REMARK ID 504806 MODEL 1 2023-04-08_00000056_1_19
PFRMAT TS
TARGET 2023-04-08_00000056_1_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      -0.636   0.199  -0.562  1.00 11.51           N  
ATOM      2  CA  MET A   1       0.627  -0.112   0.094  1.00 11.51           C  
ATOM      3  C   MET A   1       1.595   1.054  -0.039  1.00 11.51           C  
ATOM      4  O   MET A   1       1.922   1.493  -1.143  1.00 11.51           O  
ATOM      5  CB  MET A   1       1.204  -1.420  -0.450  1.00 11.51           C  
ATOM      6  CG  MET A   1       0.329  -2.645  -0.121  1.00 11.51           C  
ATOM      7  SD  MET A   1       1.010  -4.223  -0.696  1.00 11.51           S  
ATOM      8  CE  MET A   1       0.675  -4.192  -2.448  1.00 11.51           C  
ATOM      9 1H   MET A   1      -1.316  -0.514  -0.346  1.00 11.51           H  
ATOM     10 2H   MET A   1      -0.966   1.095  -0.231  1.00 11.51           H  
ATOM     11 3H   MET A   1      -0.494   0.241  -1.562  1.00 11.51           H  
ATOM     12  HA  MET A   1       0.435  -0.249   1.158  1.00 11.51           H  
ATOM     13 1HB  MET A   1       1.311  -1.356  -1.535  1.00 11.51           H  
ATOM     14 2HB  MET A   1       2.200  -1.585  -0.032  1.00 11.51           H  
ATOM     15 1HG  MET A   1       0.191  -2.704   0.957  1.00 11.51           H  
ATOM     16 2HG  MET A   1      -0.651  -2.510  -0.579  1.00 11.51           H  
ATOM     17 1HE  MET A   1       1.055  -5.105  -2.908  1.00 11.51           H  
ATOM     18 2HE  MET A   1      -0.399  -4.122  -2.616  1.00 11.51           H  
ATOM     19 3HE  MET A   1       1.165  -3.327  -2.895  1.00 11.51           H  
ATOM     20  N   THR A   2       2.023   1.572   1.102  1.00 11.22           N  
ATOM     21  CA  THR A   2       2.911   2.727   1.163  1.00 11.22           C  
ATOM     22  C   THR A   2       4.263   2.456   0.464  1.00 11.22           C  
ATOM     23  O   THR A   2       4.866   1.417   0.726  1.00 11.22           O  
ATOM     24  CB  THR A   2       3.160   3.103   2.636  1.00 11.22           C  
ATOM     25  OG1 THR A   2       1.902   3.376   3.273  1.00 11.22           O  
ATOM     26  CG2 THR A   2       4.044   4.328   2.738  1.00 11.22           C  
ATOM     27  H   THR A   2       1.725   1.157   1.975  1.00 11.22           H  
ATOM     28  HA  THR A   2       2.388   3.557   0.715  1.00 11.22           H  
ATOM     29  HB  THR A   2       3.643   2.271   3.144  1.00 11.22           H  
ATOM     30  HG1 THR A   2       2.055   3.634   4.187  1.00 11.22           H  
ATOM     31 1HG2 THR A   2       4.204   4.573   3.786  1.00 11.22           H  
ATOM     32 2HG2 THR A   2       5.001   4.126   2.268  1.00 11.22           H  
ATOM     33 3HG2 THR A   2       3.566   5.167   2.241  1.00 11.22           H  
ATOM     34  N   PRO A   3       4.738   3.338  -0.449  1.00 10.80           N  
ATOM     35  CA  PRO A   3       6.023   3.262  -1.137  1.00 10.80           C  
ATOM     36  C   PRO A   3       7.179   3.251  -0.146  1.00 10.80           C  
ATOM     37  O   PRO A   3       7.103   3.884   0.908  1.00 10.80           O  
ATOM     38  CB  PRO A   3       6.042   4.552  -1.965  1.00 10.80           C  
ATOM     39  CG  PRO A   3       4.589   4.908  -2.169  1.00 10.80           C  
ATOM     40  CD  PRO A   3       3.888   4.463  -0.915  1.00 10.80           C  
ATOM     41  HA  PRO A   3       6.047   2.371  -1.780  1.00 10.80           H  
ATOM     42 1HB  PRO A   3       6.603   5.328  -1.426  1.00 10.80           H  
ATOM     43 2HB  PRO A   3       6.575   4.375  -2.912  1.00 10.80           H  
ATOM     44 1HG  PRO A   3       4.491   5.990  -2.343  1.00 10.80           H  
ATOM     45 2HG  PRO A   3       4.188   4.415  -3.056  1.00 10.80           H  
ATOM     46 1HD  PRO A   3       3.842   5.272  -0.176  1.00 10.80           H  
ATOM     47 2HD  PRO A   3       2.897   4.107  -1.237  1.00 10.80           H  
ATOM     48  N   VAL A   4       8.262   2.568  -0.493  1.00 10.27           N  
ATOM     49  CA  VAL A   4       9.426   2.516   0.390  1.00 10.27           C  
ATOM     50  C   VAL A   4      10.499   3.523  -0.016  1.00 10.27           C  
ATOM     51  O   VAL A   4      10.766   3.708  -1.200  1.00 10.27           O  
ATOM     52  CB  VAL A   4       9.979   1.085   0.438  1.00 10.27           C  
ATOM     53  CG1 VAL A   4      11.273   1.025   1.264  1.00 10.27           C  
ATOM     54  CG2 VAL A   4       8.917   0.191   1.053  1.00 10.27           C  
ATOM     55  H   VAL A   4       8.287   2.063  -1.384  1.00 10.27           H  
ATOM     56  HA  VAL A   4       9.095   2.766   1.398  1.00 10.27           H  
ATOM     57  HB  VAL A   4      10.185   0.744  -0.565  1.00 10.27           H  
ATOM     58 1HG1 VAL A   4      11.643   0.001   1.287  1.00 10.27           H  
ATOM     59 2HG1 VAL A   4      12.014   1.657   0.811  1.00 10.27           H  
ATOM     60 3HG1 VAL A   4      11.078   1.362   2.282  1.00 10.27           H  
ATOM     61 1HG2 VAL A   4       9.277  -0.837   1.082  1.00 10.27           H  
ATOM     62 2HG2 VAL A   4       8.696   0.528   2.065  1.00 10.27           H  
ATOM     63 3HG2 VAL A   4       8.007   0.235   0.451  1.00 10.27           H  
ATOM     64  N   ALA A   5      11.026   4.264   0.961  1.00  9.65           N  
ATOM     65  CA  ALA A   5      12.049   5.284   0.701  1.00  9.65           C  
ATOM     66  C   ALA A   5      13.498   4.833   0.937  1.00  9.65           C  
ATOM     67  O   ALA A   5      14.432   5.524   0.534  1.00  9.65           O  
ATOM     68  CB  ALA A   5      11.779   6.493   1.570  1.00  9.65           C  
ATOM     69  H   ALA A   5      10.727   4.099   1.912  1.00  9.65           H  
ATOM     70  HA  ALA A   5      11.961   5.577  -0.342  1.00  9.65           H  
ATOM     71 1HB  ALA A   5      12.505   7.272   1.339  1.00  9.65           H  
ATOM     72 2HB  ALA A   5      10.771   6.863   1.375  1.00  9.65           H  
ATOM     73 3HB  ALA A   5      11.868   6.213   2.618  1.00  9.65           H  
ATOM     74  N   GLU A   6      13.695   3.716   1.625  1.00  9.02           N  
ATOM     75  CA  GLU A   6      15.048   3.309   2.021  1.00  9.02           C  
ATOM     76  C   GLU A   6      15.997   3.114   0.835  1.00  9.02           C  
ATOM     77  O   GLU A   6      15.716   2.359  -0.091  1.00  9.02           O  
ATOM     78  CB  GLU A   6      14.967   2.028   2.848  1.00  9.02           C  
ATOM     79  CG  GLU A   6      14.287   2.227   4.206  1.00  9.02           C  
ATOM     80  CD  GLU A   6      14.230   0.981   5.071  1.00  9.02           C  
ATOM     81  OE1 GLU A   6      14.880   0.001   4.755  1.00  9.02           O  
ATOM     82  OE2 GLU A   6      13.528   1.014   6.056  1.00  9.02           O  
ATOM     83  H   GLU A   6      12.902   3.163   1.904  1.00  9.02           H  
ATOM     84  HA  GLU A   6      15.462   4.096   2.651  1.00  9.02           H  
ATOM     85 1HB  GLU A   6      14.411   1.271   2.293  1.00  9.02           H  
ATOM     86 2HB  GLU A   6      15.972   1.642   3.019  1.00  9.02           H  
ATOM     87 1HG  GLU A   6      14.821   3.006   4.750  1.00  9.02           H  
ATOM     88 2HG  GLU A   6      13.272   2.581   4.030  1.00  9.02           H  
ATOM     89  N   GLY A   7      17.189   3.696   0.923  1.00  8.38           N  
ATOM     90  CA  GLY A   7      18.174   3.649  -0.165  1.00  8.38           C  
ATOM     91  C   GLY A   7      18.903   2.316  -0.349  1.00  8.38           C  
ATOM     92  O   GLY A   7      20.116   2.243  -0.189  1.00  8.38           O  
ATOM     93  H   GLY A   7      17.390   4.257   1.738  1.00  8.38           H  
ATOM     94 1HA  GLY A   7      17.668   3.906  -1.097  1.00  8.38           H  
ATOM     95 2HA  GLY A   7      18.910   4.433   0.002  1.00  8.38           H  
ATOM     96  N   GLY A   8      18.163   1.287  -0.760  1.00  7.78           N  
ATOM     97  CA  GLY A   8      18.703  -0.072  -0.970  1.00  7.78           C  
ATOM     98  C   GLY A   8      19.330  -0.274  -2.356  1.00  7.78           C  
ATOM     99  O   GLY A   8      19.705  -1.373  -2.745  1.00  7.78           O  
ATOM    100  H   GLY A   8      17.165   1.462  -0.855  1.00  7.78           H  
ATOM    101 1HA  GLY A   8      19.463  -0.261  -0.213  1.00  7.78           H  
ATOM    102 2HA  GLY A   8      17.916  -0.803  -0.810  1.00  7.78           H  
ATOM    103  N   LEU A   9      19.398   0.816  -3.101  1.00  7.23           N  
ATOM    104  CA  LEU A   9      19.914   0.933  -4.462  1.00  7.23           C  
ATOM    105  C   LEU A   9      21.443   0.768  -4.739  1.00  7.23           C  
ATOM    106  O   LEU A   9      21.791   0.442  -5.881  1.00  7.23           O  
ATOM    107  CB  LEU A   9      19.440   2.259  -5.030  1.00  7.23           C  
ATOM    108  CG  LEU A   9      18.059   2.182  -5.638  1.00  7.23           C  
ATOM    109  CD1 LEU A   9      17.071   1.774  -4.576  1.00  7.23           C  
ATOM    110  CD2 LEU A   9      17.700   3.502  -6.234  1.00  7.23           C  
ATOM    111  H   LEU A   9      19.052   1.657  -2.668  1.00  7.23           H  
ATOM    112  HA  LEU A   9      19.412   0.159  -5.038  1.00  7.23           H  
ATOM    113 1HB  LEU A   9      19.421   3.006  -4.237  1.00  7.23           H  
ATOM    114 2HB  LEU A   9      20.134   2.589  -5.804  1.00  7.23           H  
ATOM    115  HG  LEU A   9      18.039   1.425  -6.395  1.00  7.23           H  
ATOM    116 1HD1 LEU A   9      16.082   1.713  -5.024  1.00  7.23           H  
ATOM    117 2HD1 LEU A   9      17.337   0.803  -4.171  1.00  7.23           H  
ATOM    118 3HD1 LEU A   9      17.067   2.513  -3.778  1.00  7.23           H  
ATOM    119 1HD2 LEU A   9      16.703   3.450  -6.673  1.00  7.23           H  
ATOM    120 2HD2 LEU A   9      17.715   4.276  -5.465  1.00  7.23           H  
ATOM    121 3HD2 LEU A   9      18.426   3.750  -7.007  1.00  7.23           H  
ATOM    122  N   PRO A  10      22.397   1.042  -3.789  1.00  6.76           N  
ATOM    123  CA  PRO A  10      23.862   1.020  -3.984  1.00  6.76           C  
ATOM    124  C   PRO A  10      24.517  -0.333  -4.318  1.00  6.76           C  
ATOM    125  O   PRO A  10      25.445  -0.797  -3.642  1.00  6.76           O  
ATOM    126  CB  PRO A  10      24.384   1.516  -2.627  1.00  6.76           C  
ATOM    127  CG  PRO A  10      23.258   2.287  -2.027  1.00  6.76           C  
ATOM    128  CD  PRO A  10      22.021   1.590  -2.473  1.00  6.76           C  
ATOM    129  HA  PRO A  10      24.115   1.750  -4.763  1.00  6.76           H  
ATOM    130 1HB  PRO A  10      24.677   0.662  -2.004  1.00  6.76           H  
ATOM    131 2HB  PRO A  10      25.288   2.128  -2.777  1.00  6.76           H  
ATOM    132 1HG  PRO A  10      23.343   2.300  -0.928  1.00  6.76           H  
ATOM    133 2HG  PRO A  10      23.293   3.333  -2.359  1.00  6.76           H  
ATOM    134 1HD  PRO A  10      21.775   0.796  -1.751  1.00  6.76           H  
ATOM    135 2HD  PRO A  10      21.264   2.372  -2.550  1.00  6.76           H  
ATOM    136  N   HIS A  11      24.011  -0.922  -5.390  1.00  6.38           N  
ATOM    137  CA  HIS A  11      24.455  -2.125  -6.052  1.00  6.38           C  
ATOM    138  C   HIS A  11      24.821  -1.655  -7.427  1.00  6.38           C  
ATOM    139  O   HIS A  11      25.493  -2.341  -8.192  1.00  6.38           O  
ATOM    140  CB  HIS A  11      23.362  -3.180  -6.080  1.00  6.38           C  
ATOM    141  CG  HIS A  11      23.040  -3.692  -4.739  1.00  6.38           C  
ATOM    142  ND1 HIS A  11      23.760  -4.696  -4.157  1.00  6.38           N  
ATOM    143  CD2 HIS A  11      22.119  -3.324  -3.841  1.00  6.38           C  
ATOM    144  CE1 HIS A  11      23.275  -4.949  -2.959  1.00  6.38           C  
ATOM    145  NE2 HIS A  11      22.276  -4.131  -2.741  1.00  6.38           N  
ATOM    146  H   HIS A  11      23.255  -0.444  -5.850  1.00  6.38           H  
ATOM    147  HA  HIS A  11      25.340  -2.539  -5.577  1.00  6.38           H  
ATOM    148 1HB  HIS A  11      22.461  -2.746  -6.509  1.00  6.38           H  
ATOM    149 2HB  HIS A  11      23.663  -4.018  -6.718  1.00  6.38           H  
ATOM    150  HD2 HIS A  11      21.397  -2.536  -3.977  1.00  6.38           H  
ATOM    151  HE1 HIS A  11      23.640  -5.707  -2.266  1.00  6.38           H  
ATOM    152  HE2 HIS A  11      21.717  -4.111  -1.877  1.00  6.38           H  
ATOM    153  N   GLY A  12      24.390  -0.426  -7.708  1.00  6.09           N  
ATOM    154  CA  GLY A  12      24.636   0.173  -9.014  1.00  6.09           C  
ATOM    155  C   GLY A  12      26.120   0.091  -9.367  1.00  6.09           C  
ATOM    156  O   GLY A  12      26.979   0.527  -8.596  1.00  6.09           O  
ATOM    157  H   GLY A  12      23.814   0.050  -7.009  1.00  6.09           H  
ATOM    158 1HA  GLY A  12      24.040  -0.311  -9.774  1.00  6.09           H  
ATOM    159 2HA  GLY A  12      24.325   1.216  -8.996  1.00  6.09           H  
ATOM    160  N   SER A  13      26.392  -0.493 -10.531  1.00  5.86           N  
ATOM    161  CA  SER A  13      27.730  -0.700 -11.084  1.00  5.86           C  
ATOM    162  C   SER A  13      27.603  -1.110 -12.542  1.00  5.86           C  
ATOM    163  O   SER A  13      26.801  -1.983 -12.889  1.00  5.86           O  
ATOM    164  CB  SER A  13      28.511  -1.732 -10.320  1.00  5.86           C  
ATOM    165  OG  SER A  13      29.767  -1.928 -10.926  1.00  5.86           O  
ATOM    166  H   SER A  13      25.598  -0.788 -11.089  1.00  5.86           H  
ATOM    167  HA  SER A  13      28.274   0.243 -11.039  1.00  5.86           H  
ATOM    168 1HB  SER A  13      28.647  -1.409  -9.290  1.00  5.86           H  
ATOM    169 2HB  SER A  13      27.957  -2.654 -10.296  1.00  5.86           H  
ATOM    170  HG  SER A  13      29.576  -2.163 -11.840  1.00  5.86           H  
ATOM    171  N   VAL A  14      28.434  -0.519 -13.396  1.00  5.71           N  
ATOM    172  CA  VAL A  14      28.283  -0.735 -14.830  1.00  5.71           C  
ATOM    173  C   VAL A  14      29.472  -1.320 -15.606  1.00  5.71           C  
ATOM    174  O   VAL A  14      30.244  -0.555 -16.186  1.00  5.71           O  
ATOM    175  CB  VAL A  14      27.967   0.607 -15.487  1.00  5.71           C  
ATOM    176  CG1 VAL A  14      27.660   0.381 -16.959  1.00  5.71           C  
ATOM    177  CG2 VAL A  14      26.822   1.287 -14.743  1.00  5.71           C  
ATOM    178  H   VAL A  14      29.115   0.143 -13.050  1.00  5.71           H  
ATOM    179  HA  VAL A  14      27.421  -1.363 -14.965  1.00  5.71           H  
ATOM    180  HB  VAL A  14      28.849   1.241 -15.438  1.00  5.71           H  
ATOM    181 1HG1 VAL A  14      27.464   1.326 -17.438  1.00  5.71           H  
ATOM    182 2HG1 VAL A  14      28.511  -0.102 -17.441  1.00  5.71           H  
ATOM    183 3HG1 VAL A  14      26.783  -0.259 -17.054  1.00  5.71           H  
ATOM    184 1HG2 VAL A  14      26.625   2.236 -15.197  1.00  5.71           H  
ATOM    185 2HG2 VAL A  14      25.938   0.681 -14.791  1.00  5.71           H  
ATOM    186 3HG2 VAL A  14      27.095   1.447 -13.704  1.00  5.71           H  
ATOM    187  N   PRO A  15      29.696  -2.641 -15.594  1.00  5.61           N  
ATOM    188  CA  PRO A  15      30.701  -3.317 -16.388  1.00  5.61           C  
ATOM    189  C   PRO A  15      30.279  -3.372 -17.844  1.00  5.61           C  
ATOM    190  O   PRO A  15      29.086  -3.350 -18.149  1.00  5.61           O  
ATOM    191  CB  PRO A  15      30.755  -4.705 -15.765  1.00  5.61           C  
ATOM    192  CG  PRO A  15      29.375  -4.913 -15.190  1.00  5.61           C  
ATOM    193  CD  PRO A  15      28.933  -3.532 -14.716  1.00  5.61           C  
ATOM    194  HA  PRO A  15      31.663  -2.794 -16.280  1.00  5.61           H  
ATOM    195 1HB  PRO A  15      30.998  -5.451 -16.544  1.00  5.61           H  
ATOM    196 2HB  PRO A  15      31.556  -4.734 -15.040  1.00  5.61           H  
ATOM    197 1HG  PRO A  15      28.708  -5.323 -15.962  1.00  5.61           H  
ATOM    198 2HG  PRO A  15      29.396  -5.652 -14.370  1.00  5.61           H  
ATOM    199 1HD  PRO A  15      27.861  -3.449 -14.864  1.00  5.61           H  
ATOM    200 2HD  PRO A  15      29.215  -3.372 -13.672  1.00  5.61           H  
ATOM    201  N   SER A  16      31.243  -3.496 -18.744  1.00  5.56           N  
ATOM    202  CA  SER A  16      30.914  -3.721 -20.146  1.00  5.56           C  
ATOM    203  C   SER A  16      30.220  -5.073 -20.291  1.00  5.56           C  
ATOM    204  O   SER A  16      30.629  -6.050 -19.667  1.00  5.56           O  
ATOM    205  CB  SER A  16      32.167  -3.666 -20.998  1.00  5.56           C  
ATOM    206  OG  SER A  16      31.883  -3.942 -22.346  1.00  5.56           O  
ATOM    207  H   SER A  16      32.211  -3.469 -18.456  1.00  5.56           H  
ATOM    208  HA  SER A  16      30.226  -2.941 -20.474  1.00  5.56           H  
ATOM    209 1HB  SER A  16      32.613  -2.675 -20.916  1.00  5.56           H  
ATOM    210 2HB  SER A  16      32.895  -4.384 -20.624  1.00  5.56           H  
ATOM    211  HG  SER A  16      32.657  -3.657 -22.841  1.00  5.56           H  
ATOM    212  N   LEU A  17      29.200  -5.136 -21.141  1.00  5.55           N  
ATOM    213  CA  LEU A  17      28.475  -6.384 -21.385  1.00  5.55           C  
ATOM    214  C   LEU A  17      29.254  -7.491 -22.097  1.00  5.55           C  
ATOM    215  O   LEU A  17      29.188  -8.643 -21.677  1.00  5.55           O  
ATOM    216  CB  LEU A  17      27.161  -6.095 -22.134  1.00  5.55           C  
ATOM    217  CG  LEU A  17      26.345  -7.324 -22.520  1.00  5.55           C  
ATOM    218  CD1 LEU A  17      26.057  -8.147 -21.320  1.00  5.55           C  
ATOM    219  CD2 LEU A  17      25.028  -6.882 -23.176  1.00  5.55           C  
ATOM    220  H   LEU A  17      28.917  -4.294 -21.619  1.00  5.55           H  
ATOM    221  HA  LEU A  17      28.203  -6.785 -20.411  1.00  5.55           H  
ATOM    222 1HB  LEU A  17      26.537  -5.458 -21.526  1.00  5.55           H  
ATOM    223 2HB  LEU A  17      27.401  -5.565 -23.055  1.00  5.55           H  
ATOM    224  HG  LEU A  17      26.903  -7.909 -23.195  1.00  5.55           H  
ATOM    225 1HD1 LEU A  17      25.526  -9.012 -21.633  1.00  5.55           H  
ATOM    226 2HD1 LEU A  17      26.995  -8.456 -20.856  1.00  5.55           H  
ATOM    227 3HD1 LEU A  17      25.464  -7.585 -20.617  1.00  5.55           H  
ATOM    228 1HD2 LEU A  17      24.450  -7.764 -23.459  1.00  5.55           H  
ATOM    229 2HD2 LEU A  17      24.456  -6.282 -22.469  1.00  5.55           H  
ATOM    230 3HD2 LEU A  17      25.247  -6.287 -24.066  1.00  5.55           H  
ATOM    231  N   SER A  18      29.972  -7.158 -23.170  1.00  5.55           N  
ATOM    232  CA  SER A  18      30.645  -8.180 -23.976  1.00  5.55           C  
ATOM    233  C   SER A  18      29.662  -9.308 -24.299  1.00  5.55           C  
ATOM    234  O   SER A  18      28.466  -9.060 -24.397  1.00  5.55           O  
ATOM    235  CB  SER A  18      31.866  -8.715 -23.233  1.00  5.55           C  
ATOM    236  OG  SER A  18      32.604  -9.574 -24.051  1.00  5.55           O  
ATOM    237  H   SER A  18      30.027  -6.188 -23.443  1.00  5.55           H  
ATOM    238  HA  SER A  18      30.973  -7.729 -24.913  1.00  5.55           H  
ATOM    239 1HB  SER A  18      32.490  -7.879 -22.914  1.00  5.55           H  
ATOM    240 2HB  SER A  18      31.553  -9.249 -22.337  1.00  5.55           H  
ATOM    241  HG  SER A  18      33.440  -9.718 -23.593  1.00  5.55           H  
ATOM    242  N   HIS A  19      30.142 -10.531 -24.516  1.00  5.56           N  
ATOM    243  CA  HIS A  19      29.186 -11.623 -24.720  1.00  5.56           C  
ATOM    244  C   HIS A  19      29.969 -12.945 -24.659  1.00  5.56           C  
ATOM    245  O   HIS A  19      31.011 -13.043 -25.309  1.00  5.56           O  
ATOM    246  CB  HIS A  19      28.473 -11.461 -26.090  1.00  5.56           C  
ATOM    247  CG  HIS A  19      27.078 -12.023 -26.131  1.00  5.56           C  
ATOM    248  ND1 HIS A  19      26.387 -12.296 -27.309  1.00  5.56           N  
ATOM    249  CD2 HIS A  19      26.218 -12.257 -25.126  1.00  5.56           C  
ATOM    250  CE1 HIS A  19      25.155 -12.704 -26.995  1.00  5.56           C  
ATOM    251  NE2 HIS A  19      25.038 -12.682 -25.678  1.00  5.56           N  
ATOM    252  H   HIS A  19      31.144 -10.669 -24.479  1.00  5.56           H  
ATOM    253  HA  HIS A  19      28.438 -11.628 -23.927  1.00  5.56           H  
ATOM    254 1HB  HIS A  19      28.430 -10.419 -26.392  1.00  5.56           H  
ATOM    255 2HB  HIS A  19      29.055 -11.986 -26.849  1.00  5.56           H  
ATOM    256  HD2 HIS A  19      26.421 -12.112 -24.072  1.00  5.56           H  
ATOM    257  HE1 HIS A  19      24.376 -12.990 -27.701  1.00  5.56           H  
ATOM    258  HE2 HIS A  19      24.217 -12.914 -25.111  1.00  5.56           H  
ATOM    259  N   THR A  20      29.508 -13.966 -23.911  1.00  5.58           N  
ATOM    260  CA  THR A  20      30.258 -15.224 -23.912  1.00  5.58           C  
ATOM    261  C   THR A  20      29.507 -16.286 -24.718  1.00  5.58           C  
ATOM    262  O   THR A  20      30.113 -17.221 -25.241  1.00  5.58           O  
ATOM    263  CB  THR A  20      30.530 -15.717 -22.482  1.00  5.58           C  
ATOM    264  OG1 THR A  20      29.307 -16.019 -21.821  1.00  5.58           O  
ATOM    265  CG2 THR A  20      31.241 -14.624 -21.699  1.00  5.58           C  
ATOM    266  H   THR A  20      28.650 -13.908 -23.363  1.00  5.58           H  
ATOM    267  HA  THR A  20      31.221 -15.062 -24.395  1.00  5.58           H  
ATOM    268  HB  THR A  20      31.153 -16.609 -22.511  1.00  5.58           H  
ATOM    269  HG1 THR A  20      28.612 -15.368 -22.083  1.00  5.58           H  
ATOM    270 1HG2 THR A  20      31.432 -14.969 -20.683  1.00  5.58           H  
ATOM    271 2HG2 THR A  20      32.185 -14.383 -22.187  1.00  5.58           H  
ATOM    272 3HG2 THR A  20      30.615 -13.731 -21.664  1.00  5.58           H  
ATOM    273  N   ARG A  21      28.193 -16.084 -24.883  1.00  5.59           N  
ATOM    274  CA  ARG A  21      27.326 -16.956 -25.683  1.00  5.59           C  
ATOM    275  C   ARG A  21      27.335 -18.425 -25.269  1.00  5.59           C  
ATOM    276  O   ARG A  21      27.499 -19.316 -26.098  1.00  5.59           O  
ATOM    277  CB  ARG A  21      27.699 -16.838 -27.158  1.00  5.59           C  
ATOM    278  CG  ARG A  21      27.507 -15.443 -27.699  1.00  5.59           C  
ATOM    279  CD  ARG A  21      27.815 -15.303 -29.142  1.00  5.59           C  
ATOM    280  NE  ARG A  21      27.594 -13.925 -29.579  1.00  5.59           N  
ATOM    281  CZ  ARG A  21      27.849 -13.443 -30.813  1.00  5.59           C  
ATOM    282  NH1 ARG A  21      28.341 -14.229 -31.748  1.00  5.59           N  
ATOM    283  NH2 ARG A  21      27.601 -12.172 -31.081  1.00  5.59           N  
ATOM    284  H   ARG A  21      27.760 -15.321 -24.360  1.00  5.59           H  
ATOM    285  HA  ARG A  21      26.307 -16.584 -25.572  1.00  5.59           H  
ATOM    286 1HB  ARG A  21      28.732 -17.127 -27.322  1.00  5.59           H  
ATOM    287 2HB  ARG A  21      27.073 -17.511 -27.744  1.00  5.59           H  
ATOM    288 1HG  ARG A  21      26.470 -15.170 -27.556  1.00  5.59           H  
ATOM    289 2HG  ARG A  21      28.143 -14.749 -27.146  1.00  5.59           H  
ATOM    290 1HD  ARG A  21      28.858 -15.557 -29.322  1.00  5.59           H  
ATOM    291 2HD  ARG A  21      27.169 -15.956 -29.724  1.00  5.59           H  
ATOM    292  HE  ARG A  21      27.207 -13.278 -28.884  1.00  5.59           H  
ATOM    293 1HH1 ARG A  21      28.530 -15.200 -31.544  1.00  5.59           H  
ATOM    294 2HH1 ARG A  21      28.529 -13.861 -32.670  1.00  5.59           H  
ATOM    295 1HH2 ARG A  21      27.223 -11.568 -30.359  1.00  5.59           H  
ATOM    296 2HH2 ARG A  21      27.788 -11.803 -31.999  1.00  5.59           H  
ATOM    297  N   GLN A  22      27.109 -18.674 -23.983  1.00  5.59           N  
ATOM    298  CA  GLN A  22      27.101 -20.036 -23.443  1.00  5.59           C  
ATOM    299  C   GLN A  22      25.732 -20.738 -23.538  1.00  5.59           C  
ATOM    300  O   GLN A  22      25.581 -21.886 -23.121  1.00  5.59           O  
ATOM    301  CB  GLN A  22      27.562 -19.997 -21.988  1.00  5.59           C  
ATOM    302  CG  GLN A  22      28.995 -19.560 -21.803  1.00  5.59           C  
ATOM    303  CD  GLN A  22      29.389 -19.443 -20.332  1.00  5.59           C  
ATOM    304  OE1 GLN A  22      29.431 -20.436 -19.591  1.00  5.59           O  
ATOM    305  NE2 GLN A  22      29.677 -18.219 -19.908  1.00  5.59           N  
ATOM    306  H   GLN A  22      26.978 -17.888 -23.357  1.00  5.59           H  
ATOM    307  HA  GLN A  22      27.815 -20.627 -24.014  1.00  5.59           H  
ATOM    308 1HB  GLN A  22      26.951 -19.294 -21.434  1.00  5.59           H  
ATOM    309 2HB  GLN A  22      27.442 -20.977 -21.544  1.00  5.59           H  
ATOM    310 1HG  GLN A  22      29.650 -20.288 -22.278  1.00  5.59           H  
ATOM    311 2HG  GLN A  22      29.125 -18.585 -22.274  1.00  5.59           H  
ATOM    312 1HE2 GLN A  22      29.959 -18.060 -18.963  1.00  5.59           H  
ATOM    313 2HE2 GLN A  22      29.608 -17.435 -20.551  1.00  5.59           H  
ATOM    314  N   TRP A  23      24.726 -20.030 -24.041  1.00  5.58           N  
ATOM    315  CA  TRP A  23      23.378 -20.581 -24.199  1.00  5.58           C  
ATOM    316  C   TRP A  23      23.450 -21.538 -25.400  1.00  5.58           C  
ATOM    317  O   TRP A  23      23.892 -21.134 -26.470  1.00  5.58           O  
ATOM    318  CB  TRP A  23      22.411 -19.395 -24.380  1.00  5.58           C  
ATOM    319  CG  TRP A  23      20.920 -19.656 -24.327  1.00  5.58           C  
ATOM    320  CD1 TRP A  23      20.239 -20.468 -23.466  1.00  5.58           C  
ATOM    321  CD2 TRP A  23      19.910 -18.990 -25.123  1.00  5.58           C  
ATOM    322  NE1 TRP A  23      18.889 -20.364 -23.691  1.00  5.58           N  
ATOM    323  CE2 TRP A  23      18.673 -19.452 -24.685  1.00  5.58           C  
ATOM    324  CE3 TRP A  23      19.958 -18.033 -26.144  1.00  5.58           C  
ATOM    325  CZ2 TRP A  23      17.488 -18.991 -25.228  1.00  5.58           C  
ATOM    326  CZ3 TRP A  23      18.767 -17.579 -26.690  1.00  5.58           C  
ATOM    327  CH2 TRP A  23      17.566 -18.046 -26.241  1.00  5.58           C  
ATOM    328  H   TRP A  23      24.913 -19.092 -24.354  1.00  5.58           H  
ATOM    329  HA  TRP A  23      23.107 -21.149 -23.311  1.00  5.58           H  
ATOM    330 1HB  TRP A  23      22.634 -18.642 -23.625  1.00  5.58           H  
ATOM    331 2HB  TRP A  23      22.618 -18.933 -25.344  1.00  5.58           H  
ATOM    332  HD1 TRP A  23      20.692 -21.101 -22.710  1.00  5.58           H  
ATOM    333  HE1 TRP A  23      18.138 -20.881 -23.178  1.00  5.58           H  
ATOM    334  HE3 TRP A  23      20.914 -17.650 -26.500  1.00  5.58           H  
ATOM    335  HZ2 TRP A  23      16.520 -19.353 -24.878  1.00  5.58           H  
ATOM    336  HZ3 TRP A  23      18.814 -16.833 -27.485  1.00  5.58           H  
ATOM    337  HH2 TRP A  23      16.648 -17.665 -26.688  1.00  5.58           H  
ATOM    338  N   ARG A  24      23.052 -22.806 -25.218  1.00  5.58           N  
ATOM    339  CA  ARG A  24      23.219 -23.835 -26.260  1.00  5.58           C  
ATOM    340  C   ARG A  24      22.059 -23.937 -27.284  1.00  5.58           C  
ATOM    341  O   ARG A  24      20.955 -24.346 -26.914  1.00  5.58           O  
ATOM    342  CB  ARG A  24      23.376 -25.191 -25.577  1.00  5.58           C  
ATOM    343  CG  ARG A  24      23.676 -26.373 -26.488  1.00  5.58           C  
ATOM    344  CD  ARG A  24      25.099 -26.364 -26.958  1.00  5.58           C  
ATOM    345  NE  ARG A  24      25.420 -27.538 -27.766  1.00  5.58           N  
ATOM    346  CZ  ARG A  24      26.614 -27.766 -28.357  1.00  5.58           C  
ATOM    347  NH1 ARG A  24      27.595 -26.899 -28.228  1.00  5.58           N  
ATOM    348  NH2 ARG A  24      26.798 -28.867 -29.067  1.00  5.58           N  
ATOM    349  H   ARG A  24      22.673 -23.070 -24.322  1.00  5.58           H  
ATOM    350  HA  ARG A  24      24.161 -23.630 -26.753  1.00  5.58           H  
ATOM    351 1HB  ARG A  24      24.186 -25.132 -24.848  1.00  5.58           H  
ATOM    352 2HB  ARG A  24      22.464 -25.428 -25.029  1.00  5.58           H  
ATOM    353 1HG  ARG A  24      23.497 -27.301 -25.945  1.00  5.58           H  
ATOM    354 2HG  ARG A  24      23.029 -26.333 -27.354  1.00  5.58           H  
ATOM    355 1HD  ARG A  24      25.287 -25.479 -27.554  1.00  5.58           H  
ATOM    356 2HD  ARG A  24      25.762 -26.358 -26.092  1.00  5.58           H  
ATOM    357  HE  ARG A  24      24.698 -28.233 -27.891  1.00  5.58           H  
ATOM    358 1HH1 ARG A  24      27.458 -26.059 -27.685  1.00  5.58           H  
ATOM    359 2HH1 ARG A  24      28.485 -27.074 -28.671  1.00  5.58           H  
ATOM    360 1HH2 ARG A  24      26.047 -29.536 -29.168  1.00  5.58           H  
ATOM    361 2HH2 ARG A  24      27.688 -29.039 -29.510  1.00  5.58           H  
ATOM    362  N   PRO A  25      22.285 -23.632 -28.592  1.00  5.62           N  
ATOM    363  CA  PRO A  25      21.306 -23.662 -29.677  1.00  5.62           C  
ATOM    364  C   PRO A  25      20.526 -24.967 -29.798  1.00  5.62           C  
ATOM    365  O   PRO A  25      19.330 -24.952 -30.090  1.00  5.62           O  
ATOM    366  CB  PRO A  25      22.189 -23.469 -30.916  1.00  5.62           C  
ATOM    367  CG  PRO A  25      23.345 -22.666 -30.432  1.00  5.62           C  
ATOM    368  CD  PRO A  25      23.631 -23.195 -29.052  1.00  5.62           C  
ATOM    369  HA  PRO A  25      20.619 -22.809 -29.560  1.00  5.62           H  
ATOM    370 1HB  PRO A  25      22.484 -24.444 -31.328  1.00  5.62           H  
ATOM    371 2HB  PRO A  25      21.624 -22.950 -31.704  1.00  5.62           H  
ATOM    372 1HG  PRO A  25      24.199 -22.773 -31.117  1.00  5.62           H  
ATOM    373 2HG  PRO A  25      23.071 -21.597 -30.431  1.00  5.62           H  
ATOM    374 1HD  PRO A  25      24.329 -24.037 -29.106  1.00  5.62           H  
ATOM    375 2HD  PRO A  25      24.014 -22.358 -28.473  1.00  5.62           H  
ATOM    376  N   GLY A  26      21.160 -26.094 -29.459  1.00  5.71           N  
ATOM    377  CA  GLY A  26      20.536 -27.424 -29.552  1.00  5.71           C  
ATOM    378  C   GLY A  26      19.290 -27.588 -28.680  1.00  5.71           C  
ATOM    379  O   GLY A  26      18.482 -28.503 -28.875  1.00  5.71           O  
ATOM    380  H   GLY A  26      22.126 -26.046 -29.183  1.00  5.71           H  
ATOM    381 1HA  GLY A  26      20.284 -27.632 -30.590  1.00  5.71           H  
ATOM    382 2HA  GLY A  26      21.270 -28.175 -29.265  1.00  5.71           H  
ATOM    383  N   VAL A  27      19.152 -26.714 -27.697  1.00  5.82           N  
ATOM    384  CA  VAL A  27      18.037 -26.718 -26.781  1.00  5.82           C  
ATOM    385  C   VAL A  27      16.916 -25.822 -27.286  1.00  5.82           C  
ATOM    386  O   VAL A  27      15.748 -26.012 -26.939  1.00  5.82           O  
ATOM    387  CB  VAL A  27      18.492 -26.215 -25.412  1.00  5.82           C  
ATOM    388  CG1 VAL A  27      17.300 -26.166 -24.438  1.00  5.82           C  
ATOM    389  CG2 VAL A  27      19.607 -27.075 -24.928  1.00  5.82           C  
ATOM    390  H   VAL A  27      19.853 -25.982 -27.573  1.00  5.82           H  
ATOM    391  HA  VAL A  27      17.663 -27.738 -26.688  1.00  5.82           H  
ATOM    392  HB  VAL A  27      18.868 -25.203 -25.515  1.00  5.82           H  
ATOM    393 1HG1 VAL A  27      17.633 -25.783 -23.475  1.00  5.82           H  
ATOM    394 2HG1 VAL A  27      16.530 -25.507 -24.843  1.00  5.82           H  
ATOM    395 3HG1 VAL A  27      16.890 -27.168 -24.310  1.00  5.82           H  
ATOM    396 1HG2 VAL A  27      19.948 -26.691 -23.987  1.00  5.82           H  
ATOM    397 2HG2 VAL A  27      19.260 -28.098 -24.816  1.00  5.82           H  
ATOM    398 3HG2 VAL A  27      20.425 -27.042 -25.651  1.00  5.82           H  
ATOM    399  N   VAL A  28      17.312 -24.756 -27.982  1.00  5.87           N  
ATOM    400  CA  VAL A  28      16.423 -23.671 -28.348  1.00  5.87           C  
ATOM    401  C   VAL A  28      16.138 -23.436 -29.832  1.00  5.87           C  
ATOM    402  O   VAL A  28      14.990 -23.206 -30.217  1.00  5.87           O  
ATOM    403  CB  VAL A  28      17.027 -22.372 -27.793  1.00  5.87           C  
ATOM    404  CG1 VAL A  28      16.190 -21.162 -28.197  1.00  5.87           C  
ATOM    405  CG2 VAL A  28      17.149 -22.492 -26.305  1.00  5.87           C  
ATOM    406  H   VAL A  28      18.269 -24.724 -28.307  1.00  5.87           H  
ATOM    407  HA  VAL A  28      15.487 -23.872 -27.859  1.00  5.87           H  
ATOM    408  HB  VAL A  28      18.022 -22.235 -28.220  1.00  5.87           H  
ATOM    409 1HG1 VAL A  28      16.652 -20.265 -27.812  1.00  5.87           H  
ATOM    410 2HG1 VAL A  28      16.133 -21.096 -29.280  1.00  5.87           H  
ATOM    411 3HG1 VAL A  28      15.189 -21.252 -27.791  1.00  5.87           H  
ATOM    412 1HG2 VAL A  28      17.592 -21.616 -25.920  1.00  5.87           H  
ATOM    413 2HG2 VAL A  28      16.168 -22.627 -25.859  1.00  5.87           H  
ATOM    414 3HG2 VAL A  28      17.771 -23.328 -26.057  1.00  5.87           H  
ATOM    415  N   GLN A  29      17.198 -23.361 -30.630  1.00  5.75           N  
ATOM    416  CA  GLN A  29      17.115 -22.943 -32.022  1.00  5.75           C  
ATOM    417  C   GLN A  29      17.033 -24.107 -33.002  1.00  5.75           C  
ATOM    418  O   GLN A  29      16.461 -23.977 -34.086  1.00  5.75           O  
ATOM    419  CB  GLN A  29      18.340 -22.095 -32.348  1.00  5.75           C  
ATOM    420  CG  GLN A  29      18.439 -20.827 -31.515  1.00  5.75           C  
ATOM    421  CD  GLN A  29      19.674 -20.005 -31.821  1.00  5.75           C  
ATOM    422  OE1 GLN A  29      20.688 -20.519 -32.302  1.00  5.75           O  
ATOM    423  NE2 GLN A  29      19.596 -18.711 -31.535  1.00  5.75           N  
ATOM    424  H   GLN A  29      18.100 -23.628 -30.264  1.00  5.75           H  
ATOM    425  HA  GLN A  29      16.218 -22.337 -32.144  1.00  5.75           H  
ATOM    426 1HB  GLN A  29      19.236 -22.687 -32.175  1.00  5.75           H  
ATOM    427 2HB  GLN A  29      18.324 -21.819 -33.400  1.00  5.75           H  
ATOM    428 1HG  GLN A  29      17.559 -20.211 -31.700  1.00  5.75           H  
ATOM    429 2HG  GLN A  29      18.482 -21.109 -30.465  1.00  5.75           H  
ATOM    430 1HE2 GLN A  29      20.377 -18.110 -31.712  1.00  5.75           H  
ATOM    431 2HE2 GLN A  29      18.756 -18.334 -31.145  1.00  5.75           H  
ATOM    432  N   GLU A  30      17.644 -25.232 -32.644  1.00  5.38           N  
ATOM    433  CA  GLU A  30      17.659 -26.373 -33.550  1.00  5.38           C  
ATOM    434  C   GLU A  30      16.232 -26.764 -33.905  1.00  5.38           C  
ATOM    435  O   GLU A  30      15.382 -26.933 -33.028  1.00  5.38           O  
ATOM    436  CB  GLU A  30      18.426 -27.551 -32.935  1.00  5.38           C  
ATOM    437  CG  GLU A  30      18.561 -28.783 -33.849  1.00  5.38           C  
ATOM    438  CD  GLU A  30      19.416 -29.895 -33.250  1.00  5.38           C  
ATOM    439  OE1 GLU A  30      20.025 -29.669 -32.231  1.00  5.38           O  
ATOM    440  OE2 GLU A  30      19.454 -30.965 -33.811  1.00  5.38           O  
ATOM    441  H   GLU A  30      18.113 -25.278 -31.742  1.00  5.38           H  
ATOM    442  HA  GLU A  30      18.166 -26.080 -34.469  1.00  5.38           H  
ATOM    443 1HB  GLU A  30      19.429 -27.219 -32.685  1.00  5.38           H  
ATOM    444 2HB  GLU A  30      17.940 -27.862 -32.007  1.00  5.38           H  
ATOM    445 1HG  GLU A  30      17.563 -29.180 -34.048  1.00  5.38           H  
ATOM    446 2HG  GLU A  30      18.989 -28.470 -34.799  1.00  5.38           H  
ATOM    447  N   VAL A  31      15.978 -26.921 -35.194  1.00  4.74           N  
ATOM    448  CA  VAL A  31      14.651 -27.256 -35.674  1.00  4.74           C  
ATOM    449  C   VAL A  31      14.407 -28.755 -35.673  1.00  4.74           C  
ATOM    450  O   VAL A  31      15.207 -29.528 -36.198  1.00  4.74           O  
ATOM    451  CB  VAL A  31      14.458 -26.669 -37.081  1.00  4.74           C  
ATOM    452  CG1 VAL A  31      13.110 -27.066 -37.641  1.00  4.74           C  
ATOM    453  CG2 VAL A  31      14.584 -25.155 -36.994  1.00  4.74           C  
ATOM    454  H   VAL A  31      16.722 -26.775 -35.859  1.00  4.74           H  
ATOM    455  HA  VAL A  31      13.923 -26.790 -35.009  1.00  4.74           H  
ATOM    456  HB  VAL A  31      15.223 -27.064 -37.747  1.00  4.74           H  
ATOM    457 1HG1 VAL A  31      12.991 -26.646 -38.638  1.00  4.74           H  
ATOM    458 2HG1 VAL A  31      13.049 -28.145 -37.701  1.00  4.74           H  
ATOM    459 3HG1 VAL A  31      12.320 -26.693 -36.993  1.00  4.74           H  
ATOM    460 1HG2 VAL A  31      14.462 -24.719 -37.985  1.00  4.74           H  
ATOM    461 2HG2 VAL A  31      13.815 -24.764 -36.327  1.00  4.74           H  
ATOM    462 3HG2 VAL A  31      15.569 -24.890 -36.600  1.00  4.74           H  
ATOM    463  N   ALA A  32      13.303 -29.164 -35.061  1.00  3.90           N  
ATOM    464  CA  ALA A  32      12.957 -30.573 -34.981  1.00  3.90           C  
ATOM    465  C   ALA A  32      12.680 -31.131 -36.389  1.00  3.90           C  
ATOM    466  O   ALA A  32      12.165 -30.402 -37.235  1.00  3.90           O  
ATOM    467  CB  ALA A  32      11.731 -30.758 -34.100  1.00  3.90           C  
ATOM    468  H   ALA A  32      12.695 -28.475 -34.639  1.00  3.90           H  
ATOM    469  HA  ALA A  32      13.790 -31.083 -34.520  1.00  3.90           H  
ATOM    470 1HB  ALA A  32      11.490 -31.807 -34.023  1.00  3.90           H  
ATOM    471 2HB  ALA A  32      11.929 -30.361 -33.104  1.00  3.90           H  
ATOM    472 3HB  ALA A  32      10.882 -30.233 -34.536  1.00  3.90           H  
ATOM    473  N   PRO A  33      12.998 -32.407 -36.669  1.00  3.05           N  
ATOM    474  CA  PRO A  33      12.658 -33.112 -37.895  1.00  3.05           C  
ATOM    475  C   PRO A  33      11.148 -33.118 -38.075  1.00  3.05           C  
ATOM    476  O   PRO A  33      10.406 -33.000 -37.108  1.00  3.05           O  
ATOM    477  CB  PRO A  33      13.206 -34.522 -37.654  1.00  3.05           C  
ATOM    478  CG  PRO A  33      14.320 -34.333 -36.647  1.00  3.05           C  
ATOM    479  CD  PRO A  33      13.883 -33.178 -35.764  1.00  3.05           C  
ATOM    480  HA  PRO A  33      13.155 -32.626 -38.746  1.00  3.05           H  
ATOM    481 1HB  PRO A  33      12.407 -35.174 -37.298  1.00  3.05           H  
ATOM    482 2HB  PRO A  33      13.564 -34.948 -38.602  1.00  3.05           H  
ATOM    483 1HG  PRO A  33      14.477 -35.264 -36.079  1.00  3.05           H  
ATOM    484 2HG  PRO A  33      15.264 -34.121 -37.170  1.00  3.05           H  
ATOM    485 1HD  PRO A  33      13.360 -33.517 -34.869  1.00  3.05           H  
ATOM    486 2HD  PRO A  33      14.801 -32.615 -35.533  1.00  3.05           H  
ATOM    487  N   ALA A  34      10.690 -33.260 -39.315  1.00  2.32           N  
ATOM    488  CA  ALA A  34       9.254 -33.243 -39.625  1.00  2.32           C  
ATOM    489  C   ALA A  34       8.461 -34.299 -38.850  1.00  2.32           C  
ATOM    490  O   ALA A  34       7.281 -34.108 -38.561  1.00  2.32           O  
ATOM    491  CB  ALA A  34       9.049 -33.462 -41.115  1.00  2.32           C  
ATOM    492  H   ALA A  34      11.348 -33.357 -40.074  1.00  2.32           H  
ATOM    493  HA  ALA A  34       8.867 -32.263 -39.347  1.00  2.32           H  
ATOM    494 1HB  ALA A  34       7.985 -33.411 -41.344  1.00  2.32           H  
ATOM    495 2HB  ALA A  34       9.579 -32.691 -41.673  1.00  2.32           H  
ATOM    496 3HB  ALA A  34       9.432 -34.442 -41.395  1.00  2.32           H  
ATOM    497  N   GLY A  35       9.097 -35.421 -38.530  1.00  1.79           N  
ATOM    498  CA  GLY A  35       8.437 -36.505 -37.811  1.00  1.79           C  
ATOM    499  C   GLY A  35       8.519 -36.357 -36.284  1.00  1.79           C  
ATOM    500  O   GLY A  35       8.129 -37.273 -35.553  1.00  1.79           O  
ATOM    501  H   GLY A  35      10.067 -35.518 -38.785  1.00  1.79           H  
ATOM    502 1HA  GLY A  35       7.392 -36.552 -38.115  1.00  1.79           H  
ATOM    503 2HA  GLY A  35       8.890 -37.450 -38.103  1.00  1.79           H  
ATOM    504  N   VAL A  36       9.048 -35.227 -35.805  1.00  1.46           N  
ATOM    505  CA  VAL A  36       9.249 -34.994 -34.382  1.00  1.46           C  
ATOM    506  C   VAL A  36       8.456 -33.798 -33.842  1.00  1.46           C  
ATOM    507  O   VAL A  36       8.478 -32.703 -34.405  1.00  1.46           O  
ATOM    508  CB  VAL A  36      10.746 -34.790 -34.127  1.00  1.46           C  
ATOM    509  CG1 VAL A  36      11.021 -34.475 -32.679  1.00  1.46           C  
ATOM    510  CG2 VAL A  36      11.492 -36.038 -34.533  1.00  1.46           C  
ATOM    511  H   VAL A  36       9.347 -34.492 -36.443  1.00  1.46           H  
ATOM    512  HA  VAL A  36       8.931 -35.884 -33.858  1.00  1.46           H  
ATOM    513  HB  VAL A  36      11.082 -33.956 -34.724  1.00  1.46           H  
ATOM    514 1HG1 VAL A  36      12.087 -34.331 -32.544  1.00  1.46           H  
ATOM    515 2HG1 VAL A  36      10.493 -33.570 -32.394  1.00  1.46           H  
ATOM    516 3HG1 VAL A  36      10.692 -35.292 -32.062  1.00  1.46           H  
ATOM    517 1HG2 VAL A  36      12.557 -35.893 -34.374  1.00  1.46           H  
ATOM    518 2HG2 VAL A  36      11.150 -36.870 -33.934  1.00  1.46           H  
ATOM    519 3HG2 VAL A  36      11.310 -36.250 -35.577  1.00  1.46           H  
ATOM    520  N   LEU A  37       7.751 -34.007 -32.737  1.00  1.28           N  
ATOM    521  CA  LEU A  37       6.956 -32.945 -32.141  1.00  1.28           C  
ATOM    522  C   LEU A  37       7.862 -32.077 -31.280  1.00  1.28           C  
ATOM    523  O   LEU A  37       8.800 -32.576 -30.673  1.00  1.28           O  
ATOM    524  CB  LEU A  37       5.801 -33.556 -31.343  1.00  1.28           C  
ATOM    525  CG  LEU A  37       4.850 -34.414 -32.214  1.00  1.28           C  
ATOM    526  CD1 LEU A  37       3.754 -35.051 -31.362  1.00  1.28           C  
ATOM    527  CD2 LEU A  37       4.266 -33.550 -33.298  1.00  1.28           C  
ATOM    528  H   LEU A  37       7.781 -34.928 -32.309  1.00  1.28           H  
ATOM    529  HA  LEU A  37       6.540 -32.326 -32.934  1.00  1.28           H  
ATOM    530 1HB  LEU A  37       6.212 -34.195 -30.564  1.00  1.28           H  
ATOM    531 2HB  LEU A  37       5.223 -32.757 -30.875  1.00  1.28           H  
ATOM    532  HG  LEU A  37       5.423 -35.211 -32.667  1.00  1.28           H  
ATOM    533 1HD1 LEU A  37       3.106 -35.663 -31.991  1.00  1.28           H  
ATOM    534 2HD1 LEU A  37       4.207 -35.674 -30.601  1.00  1.28           H  
ATOM    535 3HD1 LEU A  37       3.159 -34.273 -30.892  1.00  1.28           H  
ATOM    536 1HD2 LEU A  37       3.614 -34.149 -33.930  1.00  1.28           H  
ATOM    537 2HD2 LEU A  37       3.699 -32.744 -32.846  1.00  1.28           H  
ATOM    538 3HD2 LEU A  37       5.071 -33.129 -33.904  1.00  1.28           H  
ATOM    539  N   ASP A  38       7.613 -30.776 -31.257  1.00  1.22           N  
ATOM    540  CA  ASP A  38       8.450 -29.845 -30.496  1.00  1.22           C  
ATOM    541  C   ASP A  38       7.825 -29.388 -29.178  1.00  1.22           C  
ATOM    542  O   ASP A  38       6.818 -28.696 -29.197  1.00  1.22           O  
ATOM    543  CB  ASP A  38       8.795 -28.631 -31.389  1.00  1.22           C  
ATOM    544  CG  ASP A  38       9.763 -27.557 -30.785  1.00  1.22           C  
ATOM    545  OD1 ASP A  38      10.067 -27.585 -29.611  1.00  1.22           O  
ATOM    546  OD2 ASP A  38      10.146 -26.672 -31.535  1.00  1.22           O  
ATOM    547  H   ASP A  38       6.825 -30.416 -31.782  1.00  1.22           H  
ATOM    548  HA  ASP A  38       9.381 -30.352 -30.253  1.00  1.22           H  
ATOM    549 1HB  ASP A  38       9.239 -28.995 -32.319  1.00  1.22           H  
ATOM    550 2HB  ASP A  38       7.867 -28.123 -31.663  1.00  1.22           H  
ATOM    551  N   LEU A  39       8.370 -29.827 -28.043  1.00  1.25           N  
ATOM    552  CA  LEU A  39       7.876 -29.408 -26.723  1.00  1.25           C  
ATOM    553  C   LEU A  39       8.973 -28.564 -26.032  1.00  1.25           C  
ATOM    554  O   LEU A  39       9.056 -28.533 -24.800  1.00  1.25           O  
ATOM    555  CB  LEU A  39       7.508 -30.597 -25.815  1.00  1.25           C  
ATOM    556  CG  LEU A  39       6.379 -31.587 -26.269  1.00  1.25           C  
ATOM    557  CD1 LEU A  39       6.289 -32.712 -25.258  1.00  1.25           C  
ATOM    558  CD2 LEU A  39       5.045 -30.894 -26.336  1.00  1.25           C  
ATOM    559  H   LEU A  39       9.191 -30.433 -28.077  1.00  1.25           H  
ATOM    560  HA  LEU A  39       6.992 -28.782 -26.854  1.00  1.25           H  
ATOM    561 1HB  LEU A  39       8.403 -31.171 -25.665  1.00  1.25           H  
ATOM    562 2HB  LEU A  39       7.201 -30.198 -24.856  1.00  1.25           H  
ATOM    563  HG  LEU A  39       6.636 -31.997 -27.245  1.00  1.25           H  
ATOM    564 1HD1 LEU A  39       5.532 -33.415 -25.538  1.00  1.25           H  
ATOM    565 2HD1 LEU A  39       7.236 -33.217 -25.184  1.00  1.25           H  
ATOM    566 3HD1 LEU A  39       6.031 -32.291 -24.314  1.00  1.25           H  
ATOM    567 1HD2 LEU A  39       4.278 -31.603 -26.647  1.00  1.25           H  
ATOM    568 2HD2 LEU A  39       4.794 -30.507 -25.351  1.00  1.25           H  
ATOM    569 3HD2 LEU A  39       5.093 -30.073 -27.051  1.00  1.25           H  
ATOM    570  N   GLY A  40       9.789 -27.879 -26.849  1.00  1.33           N  
ATOM    571  CA  GLY A  40      10.923 -27.028 -26.464  1.00  1.33           C  
ATOM    572  C   GLY A  40      10.504 -25.697 -25.796  1.00  1.33           C  
ATOM    573  O   GLY A  40       9.510 -25.659 -25.083  1.00  1.33           O  
ATOM    574  H   GLY A  40       9.640 -27.955 -27.863  1.00  1.33           H  
ATOM    575 1HA  GLY A  40      11.580 -27.585 -25.794  1.00  1.33           H  
ATOM    576 2HA  GLY A  40      11.490 -26.838 -27.371  1.00  1.33           H  
ATOM    577  N   PRO A  41      11.277 -24.605 -25.949  1.00  1.41           N  
ATOM    578  CA  PRO A  41      11.099 -23.304 -25.308  1.00  1.41           C  
ATOM    579  C   PRO A  41       9.719 -22.721 -25.517  1.00  1.41           C  
ATOM    580  O   PRO A  41       9.133 -22.838 -26.586  1.00  1.41           O  
ATOM    581  CB  PRO A  41      12.119 -22.436 -26.028  1.00  1.41           C  
ATOM    582  CG  PRO A  41      13.163 -23.378 -26.472  1.00  1.41           C  
ATOM    583  CD  PRO A  41      12.441 -24.651 -26.845  1.00  1.41           C  
ATOM    584  HA  PRO A  41      11.333 -23.389 -24.238  1.00  1.41           H  
ATOM    585 1HB  PRO A  41      11.638 -21.903 -26.863  1.00  1.41           H  
ATOM    586 2HB  PRO A  41      12.507 -21.668 -25.342  1.00  1.41           H  
ATOM    587 1HG  PRO A  41      13.641 -22.925 -27.334  1.00  1.41           H  
ATOM    588 2HG  PRO A  41      13.934 -23.522 -25.699  1.00  1.41           H  
ATOM    589 1HD  PRO A  41      12.128 -24.627 -27.903  1.00  1.41           H  
ATOM    590 2HD  PRO A  41      13.104 -25.505 -26.615  1.00  1.41           H  
ATOM    591  N   GLY A  42       9.236 -22.021 -24.504  1.00  1.46           N  
ATOM    592  CA  GLY A  42       7.896 -21.437 -24.493  1.00  1.46           C  
ATOM    593  C   GLY A  42       7.669 -20.268 -25.459  1.00  1.46           C  
ATOM    594  O   GLY A  42       7.602 -19.102 -25.042  1.00  1.46           O  
ATOM    595  H   GLY A  42       9.809 -21.924 -23.681  1.00  1.46           H  
ATOM    596 1HA  GLY A  42       7.171 -22.219 -24.722  1.00  1.46           H  
ATOM    597 2HA  GLY A  42       7.668 -21.106 -23.481  1.00  1.46           H  
ATOM    598  N   TYR A  43       7.570 -20.601 -26.742  1.00  1.46           N  
ATOM    599  CA  TYR A  43       7.246 -19.657 -27.811  1.00  1.46           C  
ATOM    600  C   TYR A  43       5.776 -19.860 -28.165  1.00  1.46           C  
ATOM    601  O   TYR A  43       5.105 -20.636 -27.495  1.00  1.46           O  
ATOM    602  CB  TYR A  43       8.203 -19.775 -29.013  1.00  1.46           C  
ATOM    603  CG  TYR A  43       8.265 -21.087 -29.832  1.00  1.46           C  
ATOM    604  CD1 TYR A  43       7.412 -21.279 -30.913  1.00  1.46           C  
ATOM    605  CD2 TYR A  43       9.226 -22.058 -29.537  1.00  1.46           C  
ATOM    606  CE1 TYR A  43       7.521 -22.421 -31.689  1.00  1.46           C  
ATOM    607  CE2 TYR A  43       9.332 -23.208 -30.312  1.00  1.46           C  
ATOM    608  CZ  TYR A  43       8.488 -23.389 -31.392  1.00  1.46           C  
ATOM    609  OH  TYR A  43       8.584 -24.524 -32.201  1.00  1.46           O  
ATOM    610  H   TYR A  43       7.736 -21.583 -26.970  1.00  1.46           H  
ATOM    611  HA  TYR A  43       7.343 -18.642 -27.425  1.00  1.46           H  
ATOM    612 1HB  TYR A  43       7.968 -18.973 -29.710  1.00  1.46           H  
ATOM    613 2HB  TYR A  43       9.213 -19.578 -28.653  1.00  1.46           H  
ATOM    614  HD1 TYR A  43       6.663 -20.524 -31.162  1.00  1.46           H  
ATOM    615  HD2 TYR A  43       9.904 -21.910 -28.702  1.00  1.46           H  
ATOM    616  HE1 TYR A  43       6.855 -22.561 -32.539  1.00  1.46           H  
ATOM    617  HE2 TYR A  43      10.088 -23.964 -30.078  1.00  1.46           H  
ATOM    618  HH  TYR A  43       9.216 -25.187 -31.819  1.00  1.46           H  
ATOM    619  N   ILE A  44       5.224 -19.078 -29.083  1.00  1.42           N  
ATOM    620  CA  ILE A  44       3.794 -19.217 -29.376  1.00  1.42           C  
ATOM    621  C   ILE A  44       3.533 -19.546 -30.848  1.00  1.42           C  
ATOM    622  O   ILE A  44       4.097 -18.906 -31.738  1.00  1.42           O  
ATOM    623  CB  ILE A  44       3.041 -17.927 -29.025  1.00  1.42           C  
ATOM    624  CG1 ILE A  44       3.195 -17.553 -27.593  1.00  1.42           C  
ATOM    625  CG2 ILE A  44       1.581 -18.133 -29.265  1.00  1.42           C  
ATOM    626  CD1 ILE A  44       2.663 -16.158 -27.319  1.00  1.42           C  
ATOM    627  H   ILE A  44       5.787 -18.417 -29.596  1.00  1.42           H  
ATOM    628  HA  ILE A  44       3.386 -20.032 -28.777  1.00  1.42           H  
ATOM    629  HB  ILE A  44       3.415 -17.113 -29.627  1.00  1.42           H  
ATOM    630 1HG1 ILE A  44       2.656 -18.275 -26.988  1.00  1.42           H  
ATOM    631 2HG1 ILE A  44       4.242 -17.575 -27.308  1.00  1.42           H  
ATOM    632 1HG2 ILE A  44       1.043 -17.233 -29.013  1.00  1.42           H  
ATOM    633 2HG2 ILE A  44       1.406 -18.368 -30.298  1.00  1.42           H  
ATOM    634 3HG2 ILE A  44       1.232 -18.952 -28.637  1.00  1.42           H  
ATOM    635 1HD1 ILE A  44       2.781 -15.927 -26.298  1.00  1.42           H  
ATOM    636 2HD1 ILE A  44       3.208 -15.449 -27.893  1.00  1.42           H  
ATOM    637 3HD1 ILE A  44       1.609 -16.094 -27.584  1.00  1.42           H  
ATOM    638  N   GLU A  45       2.692 -20.551 -31.107  1.00  1.34           N  
ATOM    639  CA  GLU A  45       2.352 -20.895 -32.493  1.00  1.34           C  
ATOM    640  C   GLU A  45       1.679 -19.678 -33.141  1.00  1.34           C  
ATOM    641  O   GLU A  45       0.788 -19.101 -32.524  1.00  1.34           O  
ATOM    642  CB  GLU A  45       1.350 -22.065 -32.584  1.00  1.34           C  
ATOM    643  CG  GLU A  45       1.082 -22.589 -33.999  1.00  1.34           C  
ATOM    644  CD  GLU A  45       0.030 -23.647 -34.046  1.00  1.34           C  
ATOM    645  OE1 GLU A  45      -0.540 -23.927 -33.015  1.00  1.34           O  
ATOM    646  OE2 GLU A  45      -0.223 -24.169 -35.109  1.00  1.34           O  
ATOM    647  H   GLU A  45       2.277 -21.060 -30.320  1.00  1.34           H  
ATOM    648  HA  GLU A  45       3.266 -21.173 -33.003  1.00  1.34           H  
ATOM    649 1HB  GLU A  45       1.726 -22.909 -32.076  1.00  1.34           H  
ATOM    650 2HB  GLU A  45       0.403 -21.784 -32.122  1.00  1.34           H  
ATOM    651 1HG  GLU A  45       0.784 -21.794 -34.641  1.00  1.34           H  
ATOM    652 2HG  GLU A  45       2.010 -23.001 -34.390  1.00  1.34           H  
ATOM    653  N   PRO A  46       2.006 -19.284 -34.385  1.00  1.24           N  
ATOM    654  CA  PRO A  46       1.358 -18.204 -35.121  1.00  1.24           C  
ATOM    655  C   PRO A  46      -0.171 -18.295 -35.089  1.00  1.24           C  
ATOM    656  O   PRO A  46      -0.862 -17.284 -35.088  1.00  1.24           O  
ATOM    657  CB  PRO A  46       1.916 -18.396 -36.527  1.00  1.24           C  
ATOM    658  CG  PRO A  46       3.294 -18.983 -36.297  1.00  1.24           C  
ATOM    659  CD  PRO A  46       3.140 -19.902 -35.103  1.00  1.24           C  
ATOM    660  HA  PRO A  46       1.690 -17.248 -34.713  1.00  1.24           H  
ATOM    661 1HB  PRO A  46       1.257 -19.061 -37.107  1.00  1.24           H  
ATOM    662 2HB  PRO A  46       1.943 -17.431 -37.056  1.00  1.24           H  
ATOM    663 1HG  PRO A  46       3.636 -19.513 -37.200  1.00  1.24           H  
ATOM    664 2HG  PRO A  46       4.019 -18.175 -36.111  1.00  1.24           H  
ATOM    665 1HD  PRO A  46       2.915 -20.923 -35.426  1.00  1.24           H  
ATOM    666 2HD  PRO A  46       4.060 -19.834 -34.503  1.00  1.24           H  
ATOM    667  N   ALA A  47      -0.702 -19.516 -35.026  1.00  1.17           N  
ATOM    668  CA  ALA A  47      -2.138 -19.777 -34.981  1.00  1.17           C  
ATOM    669  C   ALA A  47      -2.814 -19.125 -33.780  1.00  1.17           C  
ATOM    670  O   ALA A  47      -4.009 -18.830 -33.824  1.00  1.17           O  
ATOM    671  CB  ALA A  47      -2.394 -21.267 -34.917  1.00  1.17           C  
ATOM    672  H   ALA A  47      -0.088 -20.312 -35.022  1.00  1.17           H  
ATOM    673  HA  ALA A  47      -2.579 -19.369 -35.889  1.00  1.17           H  
ATOM    674 1HB  ALA A  47      -3.464 -21.452 -34.913  1.00  1.17           H  
ATOM    675 2HB  ALA A  47      -1.940 -21.759 -35.777  1.00  1.17           H  
ATOM    676 3HB  ALA A  47      -1.957 -21.660 -34.001  1.00  1.17           H  
ATOM    677  N   LEU A  48      -2.074 -18.963 -32.681  1.00  1.10           N  
ATOM    678  CA  LEU A  48      -2.632 -18.378 -31.476  1.00  1.10           C  
ATOM    679  C   LEU A  48      -2.351 -16.892 -31.413  1.00  1.10           C  
ATOM    680  O   LEU A  48      -2.732 -16.232 -30.445  1.00  1.10           O  
ATOM    681  CB  LEU A  48      -2.042 -18.986 -30.200  1.00  1.10           C  
ATOM    682  CG  LEU A  48      -2.232 -20.458 -29.958  1.00  1.10           C  
ATOM    683  CD1 LEU A  48      -1.534 -20.835 -28.630  1.00  1.10           C  
ATOM    684  CD2 LEU A  48      -3.678 -20.743 -29.906  1.00  1.10           C  
ATOM    685  H   LEU A  48      -1.084 -19.194 -32.695  1.00  1.10           H  
ATOM    686  HA  LEU A  48      -3.711 -18.527 -31.479  1.00  1.10           H  
ATOM    687 1HB  LEU A  48      -0.981 -18.792 -30.202  1.00  1.10           H  
ATOM    688 2HB  LEU A  48      -2.491 -18.475 -29.364  1.00  1.10           H  
ATOM    689  HG  LEU A  48      -1.770 -21.033 -30.762  1.00  1.10           H  
ATOM    690 1HD1 LEU A  48      -1.656 -21.887 -28.430  1.00  1.10           H  
ATOM    691 2HD1 LEU A  48      -0.477 -20.606 -28.702  1.00  1.10           H  
ATOM    692 3HD1 LEU A  48      -1.978 -20.262 -27.812  1.00  1.10           H  
ATOM    693 1HD2 LEU A  48      -3.847 -21.794 -29.717  1.00  1.10           H  
ATOM    694 2HD2 LEU A  48      -4.088 -20.158 -29.107  1.00  1.10           H  
ATOM    695 3HD2 LEU A  48      -4.147 -20.461 -30.849  1.00  1.10           H  
ATOM    696  N   LEU A  49      -1.670 -16.346 -32.417  1.00  1.05           N  
ATOM    697  CA  LEU A  49      -1.346 -14.945 -32.340  1.00  1.05           C  
ATOM    698  C   LEU A  49      -2.467 -14.162 -32.995  1.00  1.05           C  
ATOM    699  O   LEU A  49      -2.956 -14.546 -34.059  1.00  1.05           O  
ATOM    700  CB  LEU A  49       0.001 -14.663 -32.998  1.00  1.05           C  
ATOM    701  CG  LEU A  49       1.144 -15.413 -32.357  1.00  1.05           C  
ATOM    702  CD1 LEU A  49       2.452 -15.035 -33.021  1.00  1.05           C  
ATOM    703  CD2 LEU A  49       1.136 -15.114 -30.915  1.00  1.05           C  
ATOM    704  H   LEU A  49      -1.391 -16.882 -33.237  1.00  1.05           H  
ATOM    705  HA  LEU A  49      -1.250 -14.698 -31.294  1.00  1.05           H  
ATOM    706 1HB  LEU A  49      -0.050 -14.965 -34.043  1.00  1.05           H  
ATOM    707 2HB  LEU A  49       0.220 -13.597 -32.949  1.00  1.05           H  
ATOM    708  HG  LEU A  49       1.006 -16.485 -32.499  1.00  1.05           H  
ATOM    709 1HD1 LEU A  49       3.261 -15.598 -32.560  1.00  1.05           H  
ATOM    710 2HD1 LEU A  49       2.416 -15.263 -34.077  1.00  1.05           H  
ATOM    711 3HD1 LEU A  49       2.626 -13.967 -32.894  1.00  1.05           H  
ATOM    712 1HD2 LEU A  49       1.939 -15.624 -30.442  1.00  1.05           H  
ATOM    713 2HD2 LEU A  49       1.251 -14.077 -30.786  1.00  1.05           H  
ATOM    714 3HD2 LEU A  49       0.188 -15.424 -30.477  1.00  1.05           H  
ATOM    715  N   PRO A  50      -2.862 -13.014 -32.450  1.00  1.01           N  
ATOM    716  CA  PRO A  50      -3.962 -12.218 -32.932  1.00  1.01           C  
ATOM    717  C   PRO A  50      -3.505 -11.394 -34.117  1.00  1.01           C  
ATOM    718  O   PRO A  50      -3.481 -10.174 -34.066  1.00  1.01           O  
ATOM    719  CB  PRO A  50      -4.267 -11.376 -31.705  1.00  1.01           C  
ATOM    720  CG  PRO A  50      -2.912 -11.150 -31.051  1.00  1.01           C  
ATOM    721  CD  PRO A  50      -2.128 -12.415 -31.317  1.00  1.01           C  
ATOM    722  HA  PRO A  50      -4.806 -12.870 -33.196  1.00  1.01           H  
ATOM    723 1HB  PRO A  50      -4.767 -10.486 -31.978  1.00  1.01           H  
ATOM    724 2HB  PRO A  50      -4.962 -11.926 -31.060  1.00  1.01           H  
ATOM    725 1HG  PRO A  50      -2.439 -10.268 -31.444  1.00  1.01           H  
ATOM    726 2HG  PRO A  50      -3.042 -10.961 -29.984  1.00  1.01           H  
ATOM    727 1HD  PRO A  50      -1.107 -12.160 -31.613  1.00  1.01           H  
ATOM    728 2HD  PRO A  50      -2.147 -13.027 -30.435  1.00  1.01           H  
ATOM    729  N   VAL A  51      -3.172 -12.065 -35.202  1.00  0.97           N  
ATOM    730  CA  VAL A  51      -2.581 -11.392 -36.344  1.00  0.97           C  
ATOM    731  C   VAL A  51      -3.469 -10.328 -36.974  1.00  0.97           C  
ATOM    732  O   VAL A  51      -2.988  -9.244 -37.300  1.00  0.97           O  
ATOM    733  CB  VAL A  51      -2.175 -12.421 -37.392  1.00  0.97           C  
ATOM    734  CG1 VAL A  51      -1.756 -11.718 -38.659  1.00  0.97           C  
ATOM    735  CG2 VAL A  51      -1.034 -13.272 -36.819  1.00  0.97           C  
ATOM    736  H   VAL A  51      -3.254 -13.082 -35.183  1.00  0.97           H  
ATOM    737  HA  VAL A  51      -1.672 -10.908 -36.006  1.00  0.97           H  
ATOM    738  HB  VAL A  51      -3.025 -13.058 -37.629  1.00  0.97           H  
ATOM    739 1HG1 VAL A  51      -1.470 -12.458 -39.405  1.00  0.97           H  
ATOM    740 2HG1 VAL A  51      -2.589 -11.126 -39.035  1.00  0.97           H  
ATOM    741 3HG1 VAL A  51      -0.910 -11.065 -38.451  1.00  0.97           H  
ATOM    742 1HG2 VAL A  51      -0.734 -14.020 -37.552  1.00  0.97           H  
ATOM    743 2HG2 VAL A  51      -0.184 -12.633 -36.582  1.00  0.97           H  
ATOM    744 3HG2 VAL A  51      -1.374 -13.770 -35.914  1.00  0.97           H  
ATOM    745  N   ARG A  52      -4.765 -10.588 -37.135  1.00  0.93           N  
ATOM    746  CA  ARG A  52      -5.615  -9.557 -37.741  1.00  0.93           C  
ATOM    747  C   ARG A  52      -5.634  -8.294 -36.871  1.00  0.93           C  
ATOM    748  O   ARG A  52      -5.616  -7.166 -37.380  1.00  0.93           O  
ATOM    749  CB  ARG A  52      -7.031 -10.074 -37.920  1.00  0.93           C  
ATOM    750  CG  ARG A  52      -7.185 -11.137 -39.001  1.00  0.93           C  
ATOM    751  CD  ARG A  52      -8.584 -11.652 -39.081  1.00  0.93           C  
ATOM    752  NE  ARG A  52      -8.729 -12.676 -40.109  1.00  0.93           N  
ATOM    753  CZ  ARG A  52      -9.833 -13.431 -40.292  1.00  0.93           C  
ATOM    754  NH1 ARG A  52     -10.881 -13.272 -39.514  1.00  0.93           N  
ATOM    755  NH2 ARG A  52      -9.860 -14.335 -41.256  1.00  0.93           N  
ATOM    756  H   ARG A  52      -5.143 -11.481 -36.854  1.00  0.93           H  
ATOM    757  HA  ARG A  52      -5.206  -9.302 -38.718  1.00  0.93           H  
ATOM    758 1HB  ARG A  52      -7.383 -10.501 -36.983  1.00  0.93           H  
ATOM    759 2HB  ARG A  52      -7.693  -9.244 -38.169  1.00  0.93           H  
ATOM    760 1HG  ARG A  52      -6.920 -10.711 -39.968  1.00  0.93           H  
ATOM    761 2HG  ARG A  52      -6.521 -11.974 -38.779  1.00  0.93           H  
ATOM    762 1HD  ARG A  52      -8.867 -12.087 -38.124  1.00  0.93           H  
ATOM    763 2HD  ARG A  52      -9.259 -10.831 -39.320  1.00  0.93           H  
ATOM    764  HE  ARG A  52      -7.946 -12.831 -40.730  1.00  0.93           H  
ATOM    765 1HH1 ARG A  52     -10.863 -12.582 -38.776  1.00  0.93           H  
ATOM    766 2HH1 ARG A  52     -11.704 -13.840 -39.654  1.00  0.93           H  
ATOM    767 1HH2 ARG A  52      -9.055 -14.460 -41.855  1.00  0.93           H  
ATOM    768 2HH2 ARG A  52     -10.684 -14.901 -41.393  1.00  0.93           H  
ATOM    769  N   LEU A  53      -5.655  -8.500 -35.557  1.00  0.90           N  
ATOM    770  CA  LEU A  53      -5.642  -7.429 -34.574  1.00  0.90           C  
ATOM    771  C   LEU A  53      -4.335  -6.665 -34.614  1.00  0.90           C  
ATOM    772  O   LEU A  53      -4.330  -5.428 -34.629  1.00  0.90           O  
ATOM    773  CB  LEU A  53      -5.839  -7.994 -33.179  1.00  0.90           C  
ATOM    774  CG  LEU A  53      -5.751  -7.026 -32.085  1.00  0.90           C  
ATOM    775  CD1 LEU A  53      -6.834  -5.976 -32.257  1.00  0.90           C  
ATOM    776  CD2 LEU A  53      -5.818  -7.776 -30.722  1.00  0.90           C  
ATOM    777  H   LEU A  53      -5.654  -9.453 -35.223  1.00  0.90           H  
ATOM    778  HA  LEU A  53      -6.454  -6.742 -34.801  1.00  0.90           H  
ATOM    779 1HB  LEU A  53      -6.794  -8.509 -33.124  1.00  0.90           H  
ATOM    780 2HB  LEU A  53      -5.063  -8.683 -33.020  1.00  0.90           H  
ATOM    781  HG  LEU A  53      -4.811  -6.541 -32.161  1.00  0.90           H  
ATOM    782 1HD1 LEU A  53      -6.747  -5.230 -31.487  1.00  0.90           H  
ATOM    783 2HD1 LEU A  53      -6.713  -5.495 -33.227  1.00  0.90           H  
ATOM    784 3HD1 LEU A  53      -7.814  -6.447 -32.203  1.00  0.90           H  
ATOM    785 1HD2 LEU A  53      -5.714  -7.080 -29.901  1.00  0.90           H  
ATOM    786 2HD2 LEU A  53      -6.770  -8.298 -30.634  1.00  0.90           H  
ATOM    787 3HD2 LEU A  53      -5.004  -8.495 -30.671  1.00  0.90           H  
ATOM    788  N   LEU A  54      -3.223  -7.409 -34.625  1.00  0.87           N  
ATOM    789  CA  LEU A  54      -1.911  -6.798 -34.619  1.00  0.87           C  
ATOM    790  C   LEU A  54      -1.745  -5.958 -35.867  1.00  0.87           C  
ATOM    791  O   LEU A  54      -1.267  -4.830 -35.787  1.00  0.87           O  
ATOM    792  CB  LEU A  54      -0.817  -7.876 -34.617  1.00  0.87           C  
ATOM    793  CG  LEU A  54      -0.680  -8.747 -33.348  1.00  0.87           C  
ATOM    794  CD1 LEU A  54       0.311  -9.891 -33.600  1.00  0.87           C  
ATOM    795  CD2 LEU A  54      -0.252  -7.913 -32.206  1.00  0.87           C  
ATOM    796  H   LEU A  54      -3.302  -8.424 -34.611  1.00  0.87           H  
ATOM    797  HA  LEU A  54      -1.817  -6.162 -33.739  1.00  0.87           H  
ATOM    798 1HB  LEU A  54      -1.004  -8.547 -35.453  1.00  0.87           H  
ATOM    799 2HB  LEU A  54       0.133  -7.393 -34.778  1.00  0.87           H  
ATOM    800  HG  LEU A  54      -1.614  -9.169 -33.119  1.00  0.87           H  
ATOM    801 1HD1 LEU A  54       0.390 -10.510 -32.702  1.00  0.87           H  
ATOM    802 2HD1 LEU A  54      -0.039 -10.501 -34.423  1.00  0.87           H  
ATOM    803 3HD1 LEU A  54       1.286  -9.479 -33.843  1.00  0.87           H  
ATOM    804 1HD2 LEU A  54      -0.177  -8.536 -31.321  1.00  0.87           H  
ATOM    805 2HD2 LEU A  54       0.711  -7.454 -32.415  1.00  0.87           H  
ATOM    806 3HD2 LEU A  54      -0.992  -7.163 -32.059  1.00  0.87           H  
ATOM    807  N   ARG A  55      -2.200  -6.470 -37.020  1.00  0.83           N  
ATOM    808  CA  ARG A  55      -2.086  -5.717 -38.260  1.00  0.83           C  
ATOM    809  C   ARG A  55      -2.900  -4.445 -38.178  1.00  0.83           C  
ATOM    810  O   ARG A  55      -2.433  -3.380 -38.582  1.00  0.83           O  
ATOM    811  CB  ARG A  55      -2.531  -6.554 -39.442  1.00  0.83           C  
ATOM    812  CG  ARG A  55      -1.571  -7.674 -39.822  1.00  0.83           C  
ATOM    813  CD  ARG A  55      -2.129  -8.532 -40.892  1.00  0.83           C  
ATOM    814  NE  ARG A  55      -1.205  -9.587 -41.279  1.00  0.83           N  
ATOM    815  CZ  ARG A  55      -1.525 -10.638 -42.058  1.00  0.83           C  
ATOM    816  NH1 ARG A  55      -2.748 -10.764 -42.521  1.00  0.83           N  
ATOM    817  NH2 ARG A  55      -0.611 -11.546 -42.354  1.00  0.83           N  
ATOM    818  H   ARG A  55      -2.597  -7.410 -37.040  1.00  0.83           H  
ATOM    819  HA  ARG A  55      -1.045  -5.452 -38.416  1.00  0.83           H  
ATOM    820 1HB  ARG A  55      -3.492  -7.016 -39.209  1.00  0.83           H  
ATOM    821 2HB  ARG A  55      -2.674  -5.916 -40.314  1.00  0.83           H  
ATOM    822 1HG  ARG A  55      -0.638  -7.242 -40.181  1.00  0.83           H  
ATOM    823 2HG  ARG A  55      -1.367  -8.292 -38.950  1.00  0.83           H  
ATOM    824 1HD  ARG A  55      -3.046  -8.999 -40.531  1.00  0.83           H  
ATOM    825 2HD  ARG A  55      -2.348  -7.929 -41.771  1.00  0.83           H  
ATOM    826  HE  ARG A  55      -0.255  -9.525 -40.940  1.00  0.83           H  
ATOM    827 1HH1 ARG A  55      -3.447 -10.071 -42.292  1.00  0.83           H  
ATOM    828 2HH1 ARG A  55      -2.989 -11.553 -43.103  1.00  0.83           H  
ATOM    829 1HH2 ARG A  55       0.330 -11.451 -41.998  1.00  0.83           H  
ATOM    830 2HH2 ARG A  55      -0.853 -12.334 -42.937  1.00  0.83           H  
ATOM    831  N   GLY A  56      -4.091  -4.527 -37.585  1.00  0.80           N  
ATOM    832  CA  GLY A  56      -4.919  -3.351 -37.412  1.00  0.80           C  
ATOM    833  C   GLY A  56      -4.144  -2.305 -36.623  1.00  0.80           C  
ATOM    834  O   GLY A  56      -4.031  -1.147 -37.038  1.00  0.80           O  
ATOM    835  H   GLY A  56      -4.452  -5.433 -37.279  1.00  0.80           H  
ATOM    836 1HA  GLY A  56      -5.206  -2.954 -38.386  1.00  0.80           H  
ATOM    837 2HA  GLY A  56      -5.829  -3.626 -36.878  1.00  0.80           H  
ATOM    838  N   ALA A  57      -3.616  -2.718 -35.471  1.00  0.78           N  
ATOM    839  CA  ALA A  57      -2.848  -1.828 -34.613  1.00  0.78           C  
ATOM    840  C   ALA A  57      -1.608  -1.276 -35.309  1.00  0.78           C  
ATOM    841  O   ALA A  57      -1.281  -0.100 -35.133  1.00  0.78           O  
ATOM    842  CB  ALA A  57      -2.448  -2.564 -33.369  1.00  0.78           C  
ATOM    843  H   ALA A  57      -3.755  -3.690 -35.191  1.00  0.78           H  
ATOM    844  HA  ALA A  57      -3.484  -0.990 -34.340  1.00  0.78           H  
ATOM    845 1HB  ALA A  57      -1.909  -1.895 -32.708  1.00  0.78           H  
ATOM    846 2HB  ALA A  57      -3.348  -2.904 -32.895  1.00  0.78           H  
ATOM    847 3HB  ALA A  57      -1.817  -3.414 -33.625  1.00  0.78           H  
ATOM    848  N   TYR A  58      -0.926  -2.086 -36.121  1.00  0.77           N  
ATOM    849  CA  TYR A  58       0.243  -1.582 -36.825  1.00  0.77           C  
ATOM    850  C   TYR A  58      -0.157  -0.492 -37.803  1.00  0.77           C  
ATOM    851  O   TYR A  58       0.505   0.548 -37.887  1.00  0.77           O  
ATOM    852  CB  TYR A  58       0.970  -2.703 -37.576  1.00  0.77           C  
ATOM    853  CG  TYR A  58       1.822  -3.615 -36.699  1.00  0.77           C  
ATOM    854  CD1 TYR A  58       1.586  -4.984 -36.615  1.00  0.77           C  
ATOM    855  CD2 TYR A  58       2.845  -3.071 -35.993  1.00  0.77           C  
ATOM    856  CE1 TYR A  58       2.374  -5.778 -35.814  1.00  0.77           C  
ATOM    857  CE2 TYR A  58       3.631  -3.855 -35.203  1.00  0.77           C  
ATOM    858  CZ  TYR A  58       3.401  -5.205 -35.103  1.00  0.77           C  
ATOM    859  OH  TYR A  58       4.197  -5.989 -34.308  1.00  0.77           O  
ATOM    860  H   TYR A  58      -1.208  -3.058 -36.231  1.00  0.77           H  
ATOM    861  HA  TYR A  58       0.926  -1.146 -36.097  1.00  0.77           H  
ATOM    862 1HB  TYR A  58       0.233  -3.320 -38.089  1.00  0.77           H  
ATOM    863 2HB  TYR A  58       1.613  -2.266 -38.338  1.00  0.77           H  
ATOM    864  HD1 TYR A  58       0.785  -5.432 -37.178  1.00  0.77           H  
ATOM    865  HD2 TYR A  58       3.027  -2.009 -36.063  1.00  0.77           H  
ATOM    866  HE1 TYR A  58       2.190  -6.849 -35.747  1.00  0.77           H  
ATOM    867  HE2 TYR A  58       4.425  -3.410 -34.662  1.00  0.77           H  
ATOM    868  HH  TYR A  58       3.793  -6.856 -34.211  1.00  0.77           H  
ATOM    869  N   GLU A  59      -1.274  -0.687 -38.511  1.00  0.77           N  
ATOM    870  CA  GLU A  59      -1.700   0.345 -39.437  1.00  0.77           C  
ATOM    871  C   GLU A  59      -2.088   1.605 -38.680  1.00  0.77           C  
ATOM    872  O   GLU A  59      -1.738   2.709 -39.102  1.00  0.77           O  
ATOM    873  CB  GLU A  59      -2.855  -0.127 -40.336  1.00  0.77           C  
ATOM    874  CG  GLU A  59      -2.461  -1.179 -41.398  1.00  0.77           C  
ATOM    875  CD  GLU A  59      -3.607  -1.570 -42.341  1.00  0.77           C  
ATOM    876  OE1 GLU A  59      -4.715  -1.122 -42.141  1.00  0.77           O  
ATOM    877  OE2 GLU A  59      -3.354  -2.307 -43.270  1.00  0.77           O  
ATOM    878  H   GLU A  59      -1.802  -1.557 -38.419  1.00  0.77           H  
ATOM    879  HA  GLU A  59      -0.858   0.590 -40.084  1.00  0.77           H  
ATOM    880 1HB  GLU A  59      -3.633  -0.571 -39.710  1.00  0.77           H  
ATOM    881 2HB  GLU A  59      -3.294   0.727 -40.848  1.00  0.77           H  
ATOM    882 1HG  GLU A  59      -1.637  -0.785 -41.990  1.00  0.77           H  
ATOM    883 2HG  GLU A  59      -2.105  -2.071 -40.882  1.00  0.77           H  
ATOM    884  N   GLN A  60      -2.763   1.454 -37.533  1.00  0.78           N  
ATOM    885  CA  GLN A  60      -3.138   2.627 -36.757  1.00  0.78           C  
ATOM    886  C   GLN A  60      -1.897   3.360 -36.273  1.00  0.78           C  
ATOM    887  O   GLN A  60      -1.832   4.586 -36.352  1.00  0.78           O  
ATOM    888  CB  GLN A  60      -4.041   2.285 -35.573  1.00  0.78           C  
ATOM    889  CG  GLN A  60      -4.513   3.546 -34.812  1.00  0.78           C  
ATOM    890  CD  GLN A  60      -5.531   3.272 -33.719  1.00  0.78           C  
ATOM    891  OE1 GLN A  60      -6.230   2.248 -33.736  1.00  0.78           O  
ATOM    892  NE2 GLN A  60      -5.633   4.187 -32.761  1.00  0.78           N  
ATOM    893  H   GLN A  60      -3.042   0.520 -37.227  1.00  0.78           H  
ATOM    894  HA  GLN A  60      -3.692   3.299 -37.408  1.00  0.78           H  
ATOM    895 1HB  GLN A  60      -4.909   1.722 -35.917  1.00  0.78           H  
ATOM    896 2HB  GLN A  60      -3.491   1.650 -34.877  1.00  0.78           H  
ATOM    897 1HG  GLN A  60      -3.639   4.005 -34.339  1.00  0.78           H  
ATOM    898 2HG  GLN A  60      -4.953   4.247 -35.520  1.00  0.78           H  
ATOM    899 1HE2 GLN A  60      -6.283   4.067 -32.018  1.00  0.78           H  
ATOM    900 2HE2 GLN A  60      -5.045   5.033 -32.781  1.00  0.78           H  
ATOM    901  N   ALA A  61      -0.883   2.615 -35.821  1.00  0.81           N  
ATOM    902  CA  ALA A  61       0.345   3.229 -35.338  1.00  0.81           C  
ATOM    903  C   ALA A  61       0.972   4.081 -36.421  1.00  0.81           C  
ATOM    904  O   ALA A  61       1.407   5.205 -36.163  1.00  0.81           O  
ATOM    905  CB  ALA A  61       1.334   2.152 -34.923  1.00  0.81           C  
ATOM    906  H   ALA A  61      -0.981   1.602 -35.774  1.00  0.81           H  
ATOM    907  HA  ALA A  61       0.105   3.867 -34.487  1.00  0.81           H  
ATOM    908 1HB  ALA A  61       2.239   2.611 -34.576  1.00  0.81           H  
ATOM    909 2HB  ALA A  61       0.899   1.544 -34.138  1.00  0.81           H  
ATOM    910 3HB  ALA A  61       1.564   1.524 -35.779  1.00  0.81           H  
ATOM    911  N   LEU A  62       0.941   3.576 -37.651  1.00  0.86           N  
ATOM    912  CA  LEU A  62       1.513   4.281 -38.781  1.00  0.86           C  
ATOM    913  C   LEU A  62       0.596   5.405 -39.282  1.00  0.86           C  
ATOM    914  O   LEU A  62       1.049   6.365 -39.904  1.00  0.86           O  
ATOM    915  CB  LEU A  62       1.850   3.260 -39.861  1.00  0.86           C  
ATOM    916  CG  LEU A  62       2.954   2.268 -39.425  1.00  0.86           C  
ATOM    917  CD1 LEU A  62       3.168   1.223 -40.491  1.00  0.86           C  
ATOM    918  CD2 LEU A  62       4.215   3.045 -39.134  1.00  0.86           C  
ATOM    919  H   LEU A  62       0.559   2.638 -37.795  1.00  0.86           H  
ATOM    920  HA  LEU A  62       2.445   4.735 -38.454  1.00  0.86           H  
ATOM    921 1HB  LEU A  62       0.948   2.689 -40.092  1.00  0.86           H  
ATOM    922 2HB  LEU A  62       2.182   3.783 -40.755  1.00  0.86           H  
ATOM    923  HG  LEU A  62       2.639   1.755 -38.516  1.00  0.86           H  
ATOM    924 1HD1 LEU A  62       3.939   0.524 -40.164  1.00  0.86           H  
ATOM    925 2HD1 LEU A  62       2.232   0.682 -40.656  1.00  0.86           H  
ATOM    926 3HD1 LEU A  62       3.481   1.704 -41.415  1.00  0.86           H  
ATOM    927 1HD2 LEU A  62       5.000   2.365 -38.800  1.00  0.86           H  
ATOM    928 2HD2 LEU A  62       4.542   3.567 -40.032  1.00  0.86           H  
ATOM    929 3HD2 LEU A  62       4.002   3.768 -38.353  1.00  0.86           H  
ATOM    930  N   ALA A  63      -0.708   5.278 -39.059  1.00  0.93           N  
ATOM    931  CA  ALA A  63      -1.624   6.347 -39.423  1.00  0.93           C  
ATOM    932  C   ALA A  63      -1.418   7.556 -38.508  1.00  0.93           C  
ATOM    933  O   ALA A  63      -1.462   8.704 -38.954  1.00  0.93           O  
ATOM    934  CB  ALA A  63      -3.059   5.878 -39.328  1.00  0.93           C  
ATOM    935  H   ALA A  63      -1.068   4.435 -38.619  1.00  0.93           H  
ATOM    936  HA  ALA A  63      -1.408   6.648 -40.447  1.00  0.93           H  
ATOM    937 1HB  ALA A  63      -3.725   6.687 -39.618  1.00  0.93           H  
ATOM    938 2HB  ALA A  63      -3.204   5.024 -39.989  1.00  0.93           H  
ATOM    939 3HB  ALA A  63      -3.269   5.584 -38.303  1.00  0.93           H  
ATOM    940  N   GLU A  64      -1.199   7.283 -37.213  1.00  1.01           N  
ATOM    941  CA  GLU A  64      -1.011   8.333 -36.214  1.00  1.01           C  
ATOM    942  C   GLU A  64       0.391   8.948 -36.251  1.00  1.01           C  
ATOM    943  O   GLU A  64       0.546  10.156 -36.050  1.00  1.01           O  
ATOM    944  CB  GLU A  64      -1.308   7.796 -34.806  1.00  1.01           C  
ATOM    945  CG  GLU A  64      -2.778   7.448 -34.539  1.00  1.01           C  
ATOM    946  CD  GLU A  64      -3.030   6.962 -33.120  1.00  1.01           C  
ATOM    947  OE1 GLU A  64      -2.085   6.795 -32.387  1.00  1.01           O  
ATOM    948  OE2 GLU A  64      -4.179   6.756 -32.774  1.00  1.01           O  
ATOM    949  H   GLU A  64      -1.196   6.307 -36.914  1.00  1.01           H  
ATOM    950  HA  GLU A  64      -1.726   9.127 -36.427  1.00  1.01           H  
ATOM    951 1HB  GLU A  64      -0.741   6.878 -34.654  1.00  1.01           H  
ATOM    952 2HB  GLU A  64      -0.980   8.517 -34.059  1.00  1.01           H  
ATOM    953 1HG  GLU A  64      -3.391   8.328 -34.726  1.00  1.01           H  
ATOM    954 2HG  GLU A  64      -3.081   6.672 -35.242  1.00  1.01           H  
ATOM    955  N   TYR A  65       1.409   8.127 -36.516  1.00  1.10           N  
ATOM    956  CA  TYR A  65       2.786   8.599 -36.567  1.00  1.10           C  
ATOM    957  C   TYR A  65       3.378   8.253 -37.939  1.00  1.10           C  
ATOM    958  O   TYR A  65       3.182   7.148 -38.419  1.00  1.10           O  
ATOM    959  CB  TYR A  65       3.583   7.923 -35.446  1.00  1.10           C  
ATOM    960  CG  TYR A  65       3.145   8.302 -34.069  1.00  1.10           C  
ATOM    961  CD1 TYR A  65       2.045   7.686 -33.510  1.00  1.10           C  
ATOM    962  CD2 TYR A  65       3.854   9.239 -33.347  1.00  1.10           C  
ATOM    963  CE1 TYR A  65       1.631   8.014 -32.246  1.00  1.10           C  
ATOM    964  CE2 TYR A  65       3.450   9.566 -32.067  1.00  1.10           C  
ATOM    965  CZ  TYR A  65       2.337   8.956 -31.519  1.00  1.10           C  
ATOM    966  OH  TYR A  65       1.927   9.280 -30.248  1.00  1.10           O  
ATOM    967  H   TYR A  65       1.236   7.132 -36.648  1.00  1.10           H  
ATOM    968  HA  TYR A  65       2.770   9.673 -36.428  1.00  1.10           H  
ATOM    969 1HB  TYR A  65       3.482   6.843 -35.547  1.00  1.10           H  
ATOM    970 2HB  TYR A  65       4.641   8.164 -35.549  1.00  1.10           H  
ATOM    971  HD1 TYR A  65       1.498   6.936 -34.084  1.00  1.10           H  
ATOM    972  HD2 TYR A  65       4.730   9.718 -33.786  1.00  1.10           H  
ATOM    973  HE1 TYR A  65       0.753   7.524 -31.819  1.00  1.10           H  
ATOM    974  HE2 TYR A  65       4.005  10.307 -31.491  1.00  1.10           H  
ATOM    975  HH  TYR A  65       1.112   8.807 -30.048  1.00  1.10           H  
ATOM    976  N   GLY A  66       4.187   9.122 -38.567  1.00  1.18           N  
ATOM    977  CA  GLY A  66       4.745  10.383 -38.090  1.00  1.18           C  
ATOM    978  C   GLY A  66       6.221  10.242 -38.388  1.00  1.18           C  
ATOM    979  O   GLY A  66       7.050  11.059 -38.002  1.00  1.18           O  
ATOM    980  H   GLY A  66       4.530   8.834 -39.471  1.00  1.18           H  
ATOM    981 1HA  GLY A  66       4.315  11.228 -38.626  1.00  1.18           H  
ATOM    982 2HA  GLY A  66       4.599  10.529 -37.025  1.00  1.18           H  
ATOM    983  N   ALA A  67       6.528   9.098 -39.013  1.00  1.25           N  
ATOM    984  CA  ALA A  67       7.839   8.584 -39.442  1.00  1.25           C  
ATOM    985  C   ALA A  67       8.717   8.173 -38.258  1.00  1.25           C  
ATOM    986  O   ALA A  67       9.574   7.298 -38.397  1.00  1.25           O  
ATOM    987  CB  ALA A  67       8.574   9.616 -40.278  1.00  1.25           C  
ATOM    988  H   ALA A  67       5.740   8.510 -39.247  1.00  1.25           H  
ATOM    989  HA  ALA A  67       7.664   7.698 -40.054  1.00  1.25           H  
ATOM    990 1HB  ALA A  67       9.521   9.197 -40.616  1.00  1.25           H  
ATOM    991 2HB  ALA A  67       7.968   9.883 -41.143  1.00  1.25           H  
ATOM    992 3HB  ALA A  67       8.772  10.509 -39.688  1.00  1.25           H  
ATOM    993  N   ALA A  68       8.375   8.646 -37.060  1.00  1.31           N  
ATOM    994  CA  ALA A  68       9.067   8.272 -35.842  1.00  1.31           C  
ATOM    995  C   ALA A  68       8.967   6.780 -35.676  1.00  1.31           C  
ATOM    996  O   ALA A  68       9.899   6.126 -35.230  1.00  1.31           O  
ATOM    997  CB  ALA A  68       8.445   8.980 -34.649  1.00  1.31           C  
ATOM    998  H   ALA A  68       7.663   9.362 -37.012  1.00  1.31           H  
ATOM    999  HA  ALA A  68      10.117   8.547 -35.932  1.00  1.31           H  
ATOM   1000 1HB  ALA A  68       8.974   8.688 -33.739  1.00  1.31           H  
ATOM   1001 2HB  ALA A  68       8.522  10.057 -34.788  1.00  1.31           H  
ATOM   1002 3HB  ALA A  68       7.396   8.700 -34.564  1.00  1.31           H  
ATOM   1003  N   ALA A  69       7.815   6.257 -36.092  1.00  1.37           N  
ATOM   1004  CA  ALA A  69       7.448   4.855 -36.022  1.00  1.37           C  
ATOM   1005  C   ALA A  69       8.419   3.978 -36.797  1.00  1.37           C  
ATOM   1006  O   ALA A  69       8.702   2.838 -36.402  1.00  1.37           O  
ATOM   1007  CB  ALA A  69       6.033   4.688 -36.567  1.00  1.37           C  
ATOM   1008  H   ALA A  69       7.138   6.900 -36.469  1.00  1.37           H  
ATOM   1009  HA  ALA A  69       7.451   4.541 -34.993  1.00  1.37           H  
ATOM   1010 1HB  ALA A  69       5.725   3.655 -36.498  1.00  1.37           H  
ATOM   1011 2HB  ALA A  69       5.345   5.301 -35.996  1.00  1.37           H  
ATOM   1012 3HB  ALA A  69       6.010   5.001 -37.608  1.00  1.37           H  
ATOM   1013  N   LEU A  70       8.927   4.501 -37.906  1.00  1.43           N  
ATOM   1014  CA  LEU A  70       9.754   3.730 -38.804  1.00  1.43           C  
ATOM   1015  C   LEU A  70      11.227   3.882 -38.473  1.00  1.43           C  
ATOM   1016  O   LEU A  70      12.052   3.042 -38.844  1.00  1.43           O  
ATOM   1017  CB  LEU A  70       9.433   4.180 -40.220  1.00  1.43           C  
ATOM   1018  CG  LEU A  70       7.949   3.972 -40.599  1.00  1.43           C  
ATOM   1019  CD1 LEU A  70       7.693   4.519 -41.978  1.00  1.43           C  
ATOM   1020  CD2 LEU A  70       7.618   2.487 -40.513  1.00  1.43           C  
ATOM   1021  H   LEU A  70       8.757   5.473 -38.139  1.00  1.43           H  
ATOM   1022  HA  LEU A  70       9.488   2.680 -38.701  1.00  1.43           H  
ATOM   1023 1HB  LEU A  70       9.663   5.245 -40.307  1.00  1.43           H  
ATOM   1024 2HB  LEU A  70      10.053   3.626 -40.922  1.00  1.43           H  
ATOM   1025  HG  LEU A  70       7.315   4.521 -39.902  1.00  1.43           H  
ATOM   1026 1HD1 LEU A  70       6.642   4.378 -42.235  1.00  1.43           H  
ATOM   1027 2HD1 LEU A  70       7.933   5.582 -41.998  1.00  1.43           H  
ATOM   1028 3HD1 LEU A  70       8.317   3.992 -42.700  1.00  1.43           H  
ATOM   1029 1HD2 LEU A  70       6.575   2.328 -40.770  1.00  1.43           H  
ATOM   1030 2HD2 LEU A  70       8.248   1.933 -41.207  1.00  1.43           H  
ATOM   1031 3HD2 LEU A  70       7.797   2.132 -39.497  1.00  1.43           H  
ATOM   1032  N   GLY A  71      11.544   4.961 -37.772  1.00  1.52           N  
ATOM   1033  CA  GLY A  71      12.899   5.259 -37.358  1.00  1.52           C  
ATOM   1034  C   GLY A  71      13.150   4.723 -35.953  1.00  1.52           C  
ATOM   1035  O   GLY A  71      12.618   3.683 -35.555  1.00  1.52           O  
ATOM   1036  H   GLY A  71      10.809   5.628 -37.539  1.00  1.52           H  
ATOM   1037 1HA  GLY A  71      13.606   4.817 -38.058  1.00  1.52           H  
ATOM   1038 2HA  GLY A  71      13.052   6.337 -37.373  1.00  1.52           H  
ATOM   1039  N   TYR A  72      14.007   5.418 -35.226  1.00  1.60           N  
ATOM   1040  CA  TYR A  72      14.411   5.026 -33.883  1.00  1.60           C  
ATOM   1041  C   TYR A  72      13.598   5.739 -32.816  1.00  1.60           C  
ATOM   1042  O   TYR A  72      13.164   6.875 -33.014  1.00  1.60           O  
ATOM   1043  CB  TYR A  72      15.903   5.285 -33.702  1.00  1.60           C  
ATOM   1044  CG  TYR A  72      16.768   4.305 -34.436  1.00  1.60           C  
ATOM   1045  CD1 TYR A  72      17.164   4.543 -35.743  1.00  1.60           C  
ATOM   1046  CD2 TYR A  72      17.166   3.142 -33.783  1.00  1.60           C  
ATOM   1047  CE1 TYR A  72      17.961   3.619 -36.396  1.00  1.60           C  
ATOM   1048  CE2 TYR A  72      17.959   2.222 -34.430  1.00  1.60           C  
ATOM   1049  CZ  TYR A  72      18.359   2.455 -35.733  1.00  1.60           C  
ATOM   1050  OH  TYR A  72      19.152   1.536 -36.381  1.00  1.60           O  
ATOM   1051  H   TYR A  72      14.397   6.261 -35.619  1.00  1.60           H  
ATOM   1052  HA  TYR A  72      14.231   3.956 -33.766  1.00  1.60           H  
ATOM   1053 1HB  TYR A  72      16.140   6.285 -34.067  1.00  1.60           H  
ATOM   1054 2HB  TYR A  72      16.162   5.261 -32.659  1.00  1.60           H  
ATOM   1055  HD1 TYR A  72      16.851   5.454 -36.254  1.00  1.60           H  
ATOM   1056  HD2 TYR A  72      16.844   2.958 -32.753  1.00  1.60           H  
ATOM   1057  HE1 TYR A  72      18.277   3.801 -37.423  1.00  1.60           H  
ATOM   1058  HE2 TYR A  72      18.267   1.312 -33.915  1.00  1.60           H  
ATOM   1059  HH  TYR A  72      19.337   1.846 -37.272  1.00  1.60           H  
ATOM   1060  N   GLY A  73      13.385   5.066 -31.688  1.00  1.65           N  
ATOM   1061  CA  GLY A  73      12.669   5.664 -30.573  1.00  1.65           C  
ATOM   1062  C   GLY A  73      13.633   6.371 -29.632  1.00  1.65           C  
ATOM   1063  O   GLY A  73      14.829   6.481 -29.918  1.00  1.65           O  
ATOM   1064  H   GLY A  73      13.748   4.122 -31.588  1.00  1.65           H  
ATOM   1065 1HA  GLY A  73      11.923   6.368 -30.946  1.00  1.65           H  
ATOM   1066 2HA  GLY A  73      12.131   4.884 -30.031  1.00  1.65           H  
ATOM   1067  N   HIS A  74      13.117   6.777 -28.483  1.00  1.63           N  
ATOM   1068  CA  HIS A  74      13.871   7.483 -27.456  1.00  1.63           C  
ATOM   1069  C   HIS A  74      14.661   6.465 -26.650  1.00  1.63           C  
ATOM   1070  O   HIS A  74      14.381   5.271 -26.743  1.00  1.63           O  
ATOM   1071  CB  HIS A  74      12.915   8.253 -26.542  1.00  1.63           C  
ATOM   1072  CG  HIS A  74      12.116   9.304 -27.244  1.00  1.63           C  
ATOM   1073  ND1 HIS A  74      12.689  10.419 -27.821  1.00  1.63           N  
ATOM   1074  CD2 HIS A  74      10.783   9.406 -27.465  1.00  1.63           C  
ATOM   1075  CE1 HIS A  74      11.742  11.165 -28.365  1.00  1.63           C  
ATOM   1076  NE2 HIS A  74      10.577  10.574 -28.164  1.00  1.63           N  
ATOM   1077  H   HIS A  74      12.132   6.619 -28.328  1.00  1.63           H  
ATOM   1078  HA  HIS A  74      14.573   8.182 -27.912  1.00  1.63           H  
ATOM   1079 1HB  HIS A  74      12.224   7.555 -26.059  1.00  1.63           H  
ATOM   1080 2HB  HIS A  74      13.485   8.745 -25.761  1.00  1.63           H  
ATOM   1081  HD2 HIS A  74      10.018   8.693 -27.146  1.00  1.63           H  
ATOM   1082  HE1 HIS A  74      11.898  12.107 -28.890  1.00  1.63           H  
ATOM   1083  HE2 HIS A  74       9.682  10.922 -28.473  1.00  1.63           H  
ATOM   1084  N   ASP A  75      15.628   6.907 -25.845  1.00  1.55           N  
ATOM   1085  CA  ASP A  75      16.400   5.966 -25.028  1.00  1.55           C  
ATOM   1086  C   ASP A  75      15.527   4.888 -24.319  1.00  1.55           C  
ATOM   1087  O   ASP A  75      15.855   3.709 -24.430  1.00  1.55           O  
ATOM   1088  CB  ASP A  75      17.290   6.717 -24.016  1.00  1.55           C  
ATOM   1089  CG  ASP A  75      18.454   7.442 -24.656  1.00  1.55           C  
ATOM   1090  OD1 ASP A  75      18.229   8.125 -25.631  1.00  1.55           O  
ATOM   1091  OD2 ASP A  75      19.554   7.326 -24.166  1.00  1.55           O  
ATOM   1092  H   ASP A  75      15.835   7.896 -25.806  1.00  1.55           H  
ATOM   1093  HA  ASP A  75      17.075   5.433 -25.698  1.00  1.55           H  
ATOM   1094 1HB  ASP A  75      16.740   7.473 -23.497  1.00  1.55           H  
ATOM   1095 2HB  ASP A  75      17.681   6.013 -23.273  1.00  1.55           H  
ATOM   1096  N   PRO A  76      14.430   5.228 -23.582  1.00  1.42           N  
ATOM   1097  CA  PRO A  76      13.516   4.289 -22.946  1.00  1.42           C  
ATOM   1098  C   PRO A  76      12.399   3.738 -23.856  1.00  1.42           C  
ATOM   1099  O   PRO A  76      11.524   3.022 -23.367  1.00  1.42           O  
ATOM   1100  CB  PRO A  76      12.919   5.140 -21.832  1.00  1.42           C  
ATOM   1101  CG  PRO A  76      12.857   6.509 -22.414  1.00  1.42           C  
ATOM   1102  CD  PRO A  76      14.120   6.640 -23.216  1.00  1.42           C  
ATOM   1103  HA  PRO A  76      14.102   3.460 -22.523  1.00  1.42           H  
ATOM   1104 1HB  PRO A  76      11.949   4.734 -21.540  1.00  1.42           H  
ATOM   1105 2HB  PRO A  76      13.558   5.099 -20.945  1.00  1.42           H  
ATOM   1106 1HG  PRO A  76      11.956   6.609 -23.044  1.00  1.42           H  
ATOM   1107 2HG  PRO A  76      12.783   7.260 -21.620  1.00  1.42           H  
ATOM   1108 1HD  PRO A  76      13.905   7.266 -24.049  1.00  1.42           H  
ATOM   1109 2HD  PRO A  76      14.876   7.051 -22.555  1.00  1.42           H  
ATOM   1110  N   GLY A  77      12.387   4.084 -25.151  1.00  1.26           N  
ATOM   1111  CA  GLY A  77      11.312   3.666 -26.062  1.00  1.26           C  
ATOM   1112  C   GLY A  77      10.142   4.662 -26.145  1.00  1.26           C  
ATOM   1113  O   GLY A  77      10.193   5.741 -25.550  1.00  1.26           O  
ATOM   1114  H   GLY A  77      13.146   4.627 -25.550  1.00  1.26           H  
ATOM   1115 1HA  GLY A  77      11.739   3.544 -27.060  1.00  1.26           H  
ATOM   1116 2HA  GLY A  77      10.952   2.686 -25.768  1.00  1.26           H  
ATOM   1117  N   ALA A  78       9.098   4.318 -26.919  1.00  1.12           N  
ATOM   1118  CA  ALA A  78       7.975   5.232 -27.165  1.00  1.12           C  
ATOM   1119  C   ALA A  78       7.252   5.692 -25.908  1.00  1.12           C  
ATOM   1120  O   ALA A  78       6.716   4.880 -25.141  1.00  1.12           O  
ATOM   1121  CB  ALA A  78       6.939   4.568 -28.062  1.00  1.12           C  
ATOM   1122  H   ALA A  78       9.100   3.409 -27.368  1.00  1.12           H  
ATOM   1123  HA  ALA A  78       8.380   6.111 -27.667  1.00  1.12           H  
ATOM   1124 1HB  ALA A  78       6.135   5.259 -28.286  1.00  1.12           H  
ATOM   1125 2HB  ALA A  78       7.401   4.247 -28.991  1.00  1.12           H  
ATOM   1126 3HB  ALA A  78       6.533   3.710 -27.550  1.00  1.12           H  
ATOM   1127  N   GLN A  79       7.114   7.009 -25.782  1.00  1.00           N  
ATOM   1128  CA  GLN A  79       6.422   7.612 -24.653  1.00  1.00           C  
ATOM   1129  C   GLN A  79       5.028   7.018 -24.358  1.00  1.00           C  
ATOM   1130  O   GLN A  79       4.826   6.551 -23.242  1.00  1.00           O  
ATOM   1131  CB  GLN A  79       6.339   9.135 -24.814  1.00  1.00           C  
ATOM   1132  CG  GLN A  79       5.753   9.861 -23.606  1.00  1.00           C  
ATOM   1133  CD  GLN A  79       6.729   9.897 -22.413  1.00  1.00           C  
ATOM   1134  OE1 GLN A  79       7.922  10.179 -22.607  1.00  1.00           O  
ATOM   1135  NE2 GLN A  79       6.254   9.633 -21.198  1.00  1.00           N  
ATOM   1136  H   GLN A  79       7.556   7.609 -26.463  1.00  1.00           H  
ATOM   1137  HA  GLN A  79       7.029   7.430 -23.769  1.00  1.00           H  
ATOM   1138 1HB  GLN A  79       7.349   9.527 -24.958  1.00  1.00           H  
ATOM   1139 2HB  GLN A  79       5.773   9.417 -25.679  1.00  1.00           H  
ATOM   1140 1HG  GLN A  79       5.513  10.884 -23.887  1.00  1.00           H  
ATOM   1141 2HG  GLN A  79       4.842   9.341 -23.284  1.00  1.00           H  
ATOM   1142 1HE2 GLN A  79       6.866   9.660 -20.410  1.00  1.00           H  
ATOM   1143 2HE2 GLN A  79       5.257   9.387 -21.053  1.00  1.00           H  
ATOM   1144  N   PRO A  80       4.061   6.948 -25.314  1.00  0.90           N  
ATOM   1145  CA  PRO A  80       2.721   6.456 -25.044  1.00  0.90           C  
ATOM   1146  C   PRO A  80       2.688   4.990 -24.601  1.00  0.90           C  
ATOM   1147  O   PRO A  80       1.724   4.558 -23.961  1.00  0.90           O  
ATOM   1148  CB  PRO A  80       2.006   6.665 -26.394  1.00  0.90           C  
ATOM   1149  CG  PRO A  80       3.103   6.718 -27.421  1.00  0.90           C  
ATOM   1150  CD  PRO A  80       4.243   7.401 -26.728  1.00  0.90           C  
ATOM   1151  HA  PRO A  80       2.267   7.096 -24.276  1.00  0.90           H  
ATOM   1152 1HB  PRO A  80       1.300   5.844 -26.575  1.00  0.90           H  
ATOM   1153 2HB  PRO A  80       1.412   7.592 -26.358  1.00  0.90           H  
ATOM   1154 1HG  PRO A  80       3.355   5.694 -27.733  1.00  0.90           H  
ATOM   1155 2HG  PRO A  80       2.762   7.253 -28.321  1.00  0.90           H  
ATOM   1156 1HD  PRO A  80       5.133   7.063 -27.205  1.00  0.90           H  
ATOM   1157 2HD  PRO A  80       4.106   8.483 -26.809  1.00  0.90           H  
ATOM   1158  N   LEU A  81       3.720   4.197 -24.919  1.00  0.84           N  
ATOM   1159  CA  LEU A  81       3.679   2.830 -24.434  1.00  0.84           C  
ATOM   1160  C   LEU A  81       4.083   2.866 -22.976  1.00  0.84           C  
ATOM   1161  O   LEU A  81       3.461   2.215 -22.139  1.00  0.84           O  
ATOM   1162  CB  LEU A  81       4.500   1.844 -25.264  1.00  0.84           C  
ATOM   1163  CG  LEU A  81       4.429   0.373 -24.733  1.00  0.84           C  
ATOM   1164  CD1 LEU A  81       3.009  -0.047 -24.700  1.00  0.84           C  
ATOM   1165  CD2 LEU A  81       5.168  -0.607 -25.640  1.00  0.84           C  
ATOM   1166  H   LEU A  81       4.547   4.530 -25.409  1.00  0.84           H  
ATOM   1167  HA  LEU A  81       2.651   2.475 -24.481  1.00  0.84           H  
ATOM   1168 1HB  LEU A  81       4.111   1.841 -26.279  1.00  0.84           H  
ATOM   1169 2HB  LEU A  81       5.510   2.173 -25.304  1.00  0.84           H  
ATOM   1170  HG  LEU A  81       4.840   0.343 -23.743  1.00  0.84           H  
ATOM   1171 1HD1 LEU A  81       2.944  -1.060 -24.320  1.00  0.84           H  
ATOM   1172 2HD1 LEU A  81       2.444   0.621 -24.055  1.00  0.84           H  
ATOM   1173 3HD1 LEU A  81       2.614  -0.008 -25.702  1.00  0.84           H  
ATOM   1174 1HD2 LEU A  81       5.072  -1.611 -25.239  1.00  0.84           H  
ATOM   1175 2HD2 LEU A  81       4.720  -0.573 -26.617  1.00  0.84           H  
ATOM   1176 3HD2 LEU A  81       6.206  -0.359 -25.716  1.00  0.84           H  
ATOM   1177  N   ARG A  82       5.100   3.677 -22.659  1.00  0.79           N  
ATOM   1178  CA  ARG A  82       5.555   3.791 -21.275  1.00  0.79           C  
ATOM   1179  C   ARG A  82       4.417   4.313 -20.394  1.00  0.79           C  
ATOM   1180  O   ARG A  82       4.210   3.831 -19.276  1.00  0.79           O  
ATOM   1181  CB  ARG A  82       6.706   4.784 -21.177  1.00  0.79           C  
ATOM   1182  CG  ARG A  82       7.981   4.356 -21.825  1.00  0.79           C  
ATOM   1183  CD  ARG A  82       8.963   5.441 -21.887  1.00  0.79           C  
ATOM   1184  NE  ARG A  82       9.539   5.767 -20.595  1.00  0.79           N  
ATOM   1185  CZ  ARG A  82      10.011   6.988 -20.273  1.00  0.79           C  
ATOM   1186  NH1 ARG A  82       9.912   7.979 -21.131  1.00  0.79           N  
ATOM   1187  NH2 ARG A  82      10.573   7.186 -19.109  1.00  0.79           N  
ATOM   1188  H   ARG A  82       5.572   4.210 -23.394  1.00  0.79           H  
ATOM   1189  HA  ARG A  82       5.874   2.813 -20.923  1.00  0.79           H  
ATOM   1190 1HB  ARG A  82       6.421   5.734 -21.606  1.00  0.79           H  
ATOM   1191 2HB  ARG A  82       6.930   4.965 -20.121  1.00  0.79           H  
ATOM   1192 1HG  ARG A  82       8.414   3.535 -21.256  1.00  0.79           H  
ATOM   1193 2HG  ARG A  82       7.778   4.055 -22.834  1.00  0.79           H  
ATOM   1194 1HD  ARG A  82       9.766   5.147 -22.563  1.00  0.79           H  
ATOM   1195 2HD  ARG A  82       8.482   6.331 -22.275  1.00  0.79           H  
ATOM   1196  HE  ARG A  82       9.627   5.005 -19.894  1.00  0.79           H  
ATOM   1197 1HH1 ARG A  82       9.488   7.817 -22.033  1.00  0.79           H  
ATOM   1198 2HH1 ARG A  82      10.259   8.898 -20.889  1.00  0.79           H  
ATOM   1199 1HH2 ARG A  82      10.664   6.410 -18.459  1.00  0.79           H  
ATOM   1200 2HH2 ARG A  82      10.923   8.099 -18.862  1.00  0.79           H  
ATOM   1201  N   ASP A  83       3.643   5.276 -20.927  1.00  0.76           N  
ATOM   1202  CA  ASP A  83       2.541   5.871 -20.172  1.00  0.76           C  
ATOM   1203  C   ASP A  83       1.438   4.857 -19.913  1.00  0.76           C  
ATOM   1204  O   ASP A  83       0.920   4.746 -18.793  1.00  0.76           O  
ATOM   1205  CB  ASP A  83       1.892   7.025 -20.963  1.00  0.76           C  
ATOM   1206  CG  ASP A  83       2.753   8.307 -21.133  1.00  0.76           C  
ATOM   1207  OD1 ASP A  83       3.741   8.459 -20.458  1.00  0.76           O  
ATOM   1208  OD2 ASP A  83       2.400   9.116 -21.960  1.00  0.76           O  
ATOM   1209  H   ASP A  83       3.871   5.627 -21.858  1.00  0.76           H  
ATOM   1210  HA  ASP A  83       2.921   6.226 -19.221  1.00  0.76           H  
ATOM   1211 1HB  ASP A  83       1.630   6.661 -21.953  1.00  0.76           H  
ATOM   1212 2HB  ASP A  83       0.959   7.305 -20.474  1.00  0.76           H  
ATOM   1213  N   ARG A  84       1.114   4.068 -20.939  1.00  0.75           N  
ATOM   1214  CA  ARG A  84       0.044   3.104 -20.813  1.00  0.75           C  
ATOM   1215  C   ARG A  84       0.455   1.970 -19.889  1.00  0.75           C  
ATOM   1216  O   ARG A  84      -0.335   1.525 -19.052  1.00  0.75           O  
ATOM   1217  CB  ARG A  84      -0.339   2.578 -22.177  1.00  0.75           C  
ATOM   1218  CG  ARG A  84      -1.527   1.660 -22.189  1.00  0.75           C  
ATOM   1219  CD  ARG A  84      -2.759   2.342 -21.693  1.00  0.75           C  
ATOM   1220  NE  ARG A  84      -3.932   1.481 -21.762  1.00  0.75           N  
ATOM   1221  CZ  ARG A  84      -5.076   1.680 -21.078  1.00  0.75           C  
ATOM   1222  NH1 ARG A  84      -5.189   2.713 -20.266  1.00  0.75           N  
ATOM   1223  NH2 ARG A  84      -6.088   0.842 -21.223  1.00  0.75           N  
ATOM   1224  H   ARG A  84       1.569   4.181 -21.847  1.00  0.75           H  
ATOM   1225  HA  ARG A  84      -0.822   3.604 -20.384  1.00  0.75           H  
ATOM   1226 1HB  ARG A  84      -0.549   3.413 -22.844  1.00  0.75           H  
ATOM   1227 2HB  ARG A  84       0.508   2.031 -22.601  1.00  0.75           H  
ATOM   1228 1HG  ARG A  84      -1.707   1.368 -23.213  1.00  0.75           H  
ATOM   1229 2HG  ARG A  84      -1.331   0.784 -21.572  1.00  0.75           H  
ATOM   1230 1HD  ARG A  84      -2.616   2.643 -20.655  1.00  0.75           H  
ATOM   1231 2HD  ARG A  84      -2.951   3.223 -22.305  1.00  0.75           H  
ATOM   1232  HE  ARG A  84      -3.892   0.680 -22.376  1.00  0.75           H  
ATOM   1233 1HH1 ARG A  84      -4.419   3.358 -20.161  1.00  0.75           H  
ATOM   1234 2HH1 ARG A  84      -6.046   2.862 -19.754  1.00  0.75           H  
ATOM   1235 1HH2 ARG A  84      -6.012   0.045 -21.865  1.00  0.75           H  
ATOM   1236 2HH2 ARG A  84      -6.945   0.993 -20.713  1.00  0.75           H  
ATOM   1237  N   LEU A  85       1.693   1.511 -20.013  1.00  0.76           N  
ATOM   1238  CA  LEU A  85       2.174   0.462 -19.139  1.00  0.76           C  
ATOM   1239  C   LEU A  85       2.256   0.919 -17.698  1.00  0.76           C  
ATOM   1240  O   LEU A  85       1.964   0.142 -16.788  1.00  0.76           O  
ATOM   1241  CB  LEU A  85       3.500  -0.064 -19.637  1.00  0.76           C  
ATOM   1242  CG  LEU A  85       3.375  -0.853 -20.877  1.00  0.76           C  
ATOM   1243  CD1 LEU A  85       4.730  -1.165 -21.351  1.00  0.76           C  
ATOM   1244  CD2 LEU A  85       2.534  -2.096 -20.551  1.00  0.76           C  
ATOM   1245  H   LEU A  85       2.315   1.892 -20.726  1.00  0.76           H  
ATOM   1246  HA  LEU A  85       1.464  -0.359 -19.185  1.00  0.76           H  
ATOM   1247 1HB  LEU A  85       4.149   0.786 -19.846  1.00  0.76           H  
ATOM   1248 2HB  LEU A  85       3.962  -0.685 -18.867  1.00  0.76           H  
ATOM   1249  HG  LEU A  85       2.874  -0.269 -21.646  1.00  0.76           H  
ATOM   1250 1HD1 LEU A  85       4.713  -1.734 -22.259  1.00  0.76           H  
ATOM   1251 2HD1 LEU A  85       5.230  -0.235 -21.517  1.00  0.76           H  
ATOM   1252 3HD1 LEU A  85       5.232  -1.707 -20.602  1.00  0.76           H  
ATOM   1253 1HD2 LEU A  85       2.402  -2.712 -21.402  1.00  0.76           H  
ATOM   1254 2HD2 LEU A  85       3.032  -2.660 -19.779  1.00  0.76           H  
ATOM   1255 3HD2 LEU A  85       1.554  -1.782 -20.195  1.00  0.76           H  
ATOM   1256  N   ALA A  86       2.623   2.181 -17.463  1.00  0.78           N  
ATOM   1257  CA  ALA A  86       2.642   2.657 -16.093  1.00  0.78           C  
ATOM   1258  C   ALA A  86       1.243   2.561 -15.508  1.00  0.78           C  
ATOM   1259  O   ALA A  86       1.053   2.082 -14.383  1.00  0.78           O  
ATOM   1260  CB  ALA A  86       3.107   4.100 -16.042  1.00  0.78           C  
ATOM   1261  H   ALA A  86       2.907   2.802 -18.221  1.00  0.78           H  
ATOM   1262  HA  ALA A  86       3.310   2.024 -15.515  1.00  0.78           H  
ATOM   1263 1HB  ALA A  86       3.116   4.439 -15.024  1.00  0.78           H  
ATOM   1264 2HB  ALA A  86       4.091   4.186 -16.450  1.00  0.78           H  
ATOM   1265 3HB  ALA A  86       2.427   4.719 -16.624  1.00  0.78           H  
ATOM   1266  N   ALA A  87       0.245   2.961 -16.312  1.00  0.81           N  
ATOM   1267  CA  ALA A  87      -1.139   2.909 -15.881  1.00  0.81           C  
ATOM   1268  C   ALA A  87      -1.592   1.479 -15.619  1.00  0.81           C  
ATOM   1269  O   ALA A  87      -2.265   1.213 -14.617  1.00  0.81           O  
ATOM   1270  CB  ALA A  87      -2.027   3.552 -16.934  1.00  0.81           C  
ATOM   1271  H   ALA A  87       0.463   3.351 -17.231  1.00  0.81           H  
ATOM   1272  HA  ALA A  87      -1.221   3.468 -14.950  1.00  0.81           H  
ATOM   1273 1HB  ALA A  87      -3.060   3.541 -16.595  1.00  0.81           H  
ATOM   1274 2HB  ALA A  87      -1.705   4.580 -17.097  1.00  0.81           H  
ATOM   1275 3HB  ALA A  87      -1.948   3.001 -17.864  1.00  0.81           H  
ATOM   1276  N   ARG A  88      -1.196   0.548 -16.498  1.00  0.86           N  
ATOM   1277  CA  ARG A  88      -1.583  -0.848 -16.338  1.00  0.86           C  
ATOM   1278  C   ARG A  88      -0.986  -1.421 -15.070  1.00  0.86           C  
ATOM   1279  O   ARG A  88      -1.659  -2.127 -14.316  1.00  0.86           O  
ATOM   1280  CB  ARG A  88      -1.132  -1.709 -17.514  1.00  0.86           C  
ATOM   1281  CG  ARG A  88      -1.639  -3.165 -17.445  1.00  0.86           C  
ATOM   1282  CD  ARG A  88      -1.213  -4.007 -18.618  1.00  0.86           C  
ATOM   1283  NE  ARG A  88      -1.823  -5.354 -18.563  1.00  0.86           N  
ATOM   1284  CZ  ARG A  88      -3.062  -5.642 -19.055  1.00  0.86           C  
ATOM   1285  NH1 ARG A  88      -3.801  -4.733 -19.630  1.00  0.86           N  
ATOM   1286  NH2 ARG A  88      -3.571  -6.842 -18.979  1.00  0.86           N  
ATOM   1287  H   ARG A  88      -0.650   0.830 -17.311  1.00  0.86           H  
ATOM   1288  HA  ARG A  88      -2.668  -0.900 -16.270  1.00  0.86           H  
ATOM   1289 1HB  ARG A  88      -1.476  -1.262 -18.448  1.00  0.86           H  
ATOM   1290 2HB  ARG A  88      -0.041  -1.732 -17.546  1.00  0.86           H  
ATOM   1291 1HG  ARG A  88      -1.248  -3.631 -16.538  1.00  0.86           H  
ATOM   1292 2HG  ARG A  88      -2.728  -3.164 -17.405  1.00  0.86           H  
ATOM   1293 1HD  ARG A  88      -1.519  -3.528 -19.544  1.00  0.86           H  
ATOM   1294 2HD  ARG A  88      -0.127  -4.122 -18.609  1.00  0.86           H  
ATOM   1295  HE  ARG A  88      -1.290  -6.137 -18.123  1.00  0.86           H  
ATOM   1296 1HH1 ARG A  88      -3.482  -3.786 -19.727  1.00  0.86           H  
ATOM   1297 2HH1 ARG A  88      -4.729  -5.037 -19.986  1.00  0.86           H  
ATOM   1298 1HH2 ARG A  88      -3.042  -7.616 -18.552  1.00  0.86           H  
ATOM   1299 2HH2 ARG A  88      -4.508  -6.985 -19.385  1.00  0.86           H  
ATOM   1300  N   ALA A  89       0.293  -1.124 -14.831  1.00  0.92           N  
ATOM   1301  CA  ALA A  89       0.968  -1.632 -13.655  1.00  0.92           C  
ATOM   1302  C   ALA A  89       0.270  -1.140 -12.404  1.00  0.92           C  
ATOM   1303  O   ALA A  89       0.024  -1.905 -11.469  1.00  0.92           O  
ATOM   1304  CB  ALA A  89       2.416  -1.174 -13.662  1.00  0.92           C  
ATOM   1305  H   ALA A  89       0.809  -0.538 -15.488  1.00  0.92           H  
ATOM   1306  HA  ALA A  89       0.924  -2.720 -13.672  1.00  0.92           H  
ATOM   1307 1HB  ALA A  89       2.924  -1.558 -12.790  1.00  0.92           H  
ATOM   1308 2HB  ALA A  89       2.905  -1.535 -14.564  1.00  0.92           H  
ATOM   1309 3HB  ALA A  89       2.451  -0.081 -13.647  1.00  0.92           H  
ATOM   1310  N   ALA A  90      -0.116   0.131 -12.397  1.00  0.98           N  
ATOM   1311  CA  ALA A  90      -0.812   0.638 -11.238  1.00  0.98           C  
ATOM   1312  C   ALA A  90      -2.167  -0.054 -11.068  1.00  0.98           C  
ATOM   1313  O   ALA A  90      -2.517  -0.514  -9.979  1.00  0.98           O  
ATOM   1314  CB  ALA A  90      -0.993   2.136 -11.373  1.00  0.98           C  
ATOM   1315  H   ALA A  90       0.105   0.753 -13.179  1.00  0.98           H  
ATOM   1316  HA  ALA A  90      -0.207   0.432 -10.358  1.00  0.98           H  
ATOM   1317 1HB  ALA A  90      -1.493   2.523 -10.489  1.00  0.98           H  
ATOM   1318 2HB  ALA A  90      -0.013   2.606 -11.476  1.00  0.98           H  
ATOM   1319 3HB  ALA A  90      -1.593   2.349 -12.258  1.00  0.98           H  
ATOM   1320  N   ALA A  91      -2.909  -0.202 -12.165  1.00  1.03           N  
ATOM   1321  CA  ALA A  91      -4.230  -0.819 -12.119  1.00  1.03           C  
ATOM   1322  C   ALA A  91      -4.219  -2.278 -11.663  1.00  1.03           C  
ATOM   1323  O   ALA A  91      -5.129  -2.721 -10.960  1.00  1.03           O  
ATOM   1324  CB  ALA A  91      -4.864  -0.750 -13.493  1.00  1.03           C  
ATOM   1325  H   ALA A  91      -2.573   0.167 -13.055  1.00  1.03           H  
ATOM   1326  HA  ALA A  91      -4.835  -0.251 -11.415  1.00  1.03           H  
ATOM   1327 1HB  ALA A  91      -5.866  -1.170 -13.455  1.00  1.03           H  
ATOM   1328 2HB  ALA A  91      -4.912   0.290 -13.816  1.00  1.03           H  
ATOM   1329 3HB  ALA A  91      -4.256  -1.319 -14.194  1.00  1.03           H  
ATOM   1330  N   ALA A  92      -3.207  -3.032 -12.089  1.00  1.07           N  
ATOM   1331  CA  ALA A  92      -3.118  -4.458 -11.791  1.00  1.07           C  
ATOM   1332  C   ALA A  92      -2.471  -4.785 -10.444  1.00  1.07           C  
ATOM   1333  O   ALA A  92      -2.921  -5.689  -9.735  1.00  1.07           O  
ATOM   1334  CB  ALA A  92      -2.315  -5.134 -12.890  1.00  1.07           C  
ATOM   1335  H   ALA A  92      -2.492  -2.610 -12.681  1.00  1.07           H  
ATOM   1336  HA  ALA A  92      -4.130  -4.857 -11.781  1.00  1.07           H  
ATOM   1337 1HB  ALA A  92      -2.271  -6.204 -12.706  1.00  1.07           H  
ATOM   1338 2HB  ALA A  92      -2.783  -4.942 -13.854  1.00  1.07           H  
ATOM   1339 3HB  ALA A  92      -1.299  -4.723 -12.891  1.00  1.07           H  
ATOM   1340  N   ASP A  93      -1.400  -4.071 -10.115  1.00  1.09           N  
ATOM   1341  CA  ASP A  93      -0.585  -4.319  -8.935  1.00  1.09           C  
ATOM   1342  C   ASP A  93      -0.719  -3.336  -7.768  1.00  1.09           C  
ATOM   1343  O   ASP A  93      -0.323  -3.661  -6.648  1.00  1.09           O  
ATOM   1344  CB  ASP A  93       0.859  -4.447  -9.389  1.00  1.09           C  
ATOM   1345  CG  ASP A  93       1.123  -5.722 -10.115  1.00  1.09           C  
ATOM   1346  OD1 ASP A  93       1.377  -6.728  -9.438  1.00  1.09           O  
ATOM   1347  OD2 ASP A  93       1.092  -5.718 -11.331  1.00  1.09           O  
ATOM   1348  H   ASP A  93      -1.091  -3.320 -10.731  1.00  1.09           H  
ATOM   1349  HA  ASP A  93      -0.876  -5.295  -8.550  1.00  1.09           H  
ATOM   1350 1HB  ASP A  93       1.095  -3.619 -10.043  1.00  1.09           H  
ATOM   1351 2HB  ASP A  93       1.496  -4.398  -8.567  1.00  1.09           H  
ATOM   1352  N   GLY A  94      -1.204  -2.116  -8.016  1.00  1.09           N  
ATOM   1353  CA  GLY A  94      -1.253  -1.099  -6.969  1.00  1.09           C  
ATOM   1354  C   GLY A  94       0.057  -0.321  -6.889  1.00  1.09           C  
ATOM   1355  O   GLY A  94       0.281   0.464  -5.968  1.00  1.09           O  
ATOM   1356  H   GLY A  94      -1.564  -1.848  -8.929  1.00  1.09           H  
ATOM   1357 1HA  GLY A  94      -2.072  -0.412  -7.184  1.00  1.09           H  
ATOM   1358 2HA  GLY A  94      -1.465  -1.569  -6.010  1.00  1.09           H  
ATOM   1359  N   LEU A  95       0.927  -0.562  -7.852  1.00  1.07           N  
ATOM   1360  CA  LEU A  95       2.222   0.076  -7.922  1.00  1.07           C  
ATOM   1361  C   LEU A  95       2.138   1.581  -8.165  1.00  1.07           C  
ATOM   1362  O   LEU A  95       1.455   2.018  -9.092  1.00  1.07           O  
ATOM   1363  CB  LEU A  95       3.001  -0.571  -9.057  1.00  1.07           C  
ATOM   1364  CG  LEU A  95       3.440  -1.934  -8.777  1.00  1.07           C  
ATOM   1365  CD1 LEU A  95       3.952  -2.638 -10.020  1.00  1.07           C  
ATOM   1366  CD2 LEU A  95       4.512  -1.826  -7.816  1.00  1.07           C  
ATOM   1367  H   LEU A  95       0.663  -1.224  -8.568  1.00  1.07           H  
ATOM   1368  HA  LEU A  95       2.721  -0.151  -6.989  1.00  1.07           H  
ATOM   1369 1HB  LEU A  95       2.363  -0.603  -9.944  1.00  1.07           H  
ATOM   1370 2HB  LEU A  95       3.863   0.032  -9.280  1.00  1.07           H  
ATOM   1371  HG  LEU A  95       2.630  -2.499  -8.358  1.00  1.07           H  
ATOM   1372 1HD1 LEU A  95       4.285  -3.642  -9.750  1.00  1.07           H  
ATOM   1373 2HD1 LEU A  95       3.150  -2.708 -10.751  1.00  1.07           H  
ATOM   1374 3HD1 LEU A  95       4.767  -2.100 -10.440  1.00  1.07           H  
ATOM   1375 1HD2 LEU A  95       4.835  -2.784  -7.617  1.00  1.07           H  
ATOM   1376 2HD2 LEU A  95       5.312  -1.272  -8.212  1.00  1.07           H  
ATOM   1377 3HD2 LEU A  95       4.159  -1.338  -6.912  1.00  1.07           H  
ATOM   1378  N   PRO A  96       2.907   2.410  -7.438  1.00  1.03           N  
ATOM   1379  CA  PRO A  96       2.969   3.856  -7.583  1.00  1.03           C  
ATOM   1380  C   PRO A  96       3.859   4.194  -8.758  1.00  1.03           C  
ATOM   1381  O   PRO A  96       4.920   4.805  -8.586  1.00  1.03           O  
ATOM   1382  CB  PRO A  96       3.594   4.285  -6.258  1.00  1.03           C  
ATOM   1383  CG  PRO A  96       4.521   3.125  -5.904  1.00  1.03           C  
ATOM   1384  CD  PRO A  96       3.786   1.881  -6.375  1.00  1.03           C  
ATOM   1385  HA  PRO A  96       1.953   4.262  -7.716  1.00  1.03           H  
ATOM   1386 1HB  PRO A  96       4.127   5.239  -6.385  1.00  1.03           H  
ATOM   1387 2HB  PRO A  96       2.808   4.450  -5.505  1.00  1.03           H  
ATOM   1388 1HG  PRO A  96       5.489   3.264  -6.402  1.00  1.03           H  
ATOM   1389 2HG  PRO A  96       4.724   3.097  -4.831  1.00  1.03           H  
ATOM   1390 1HD  PRO A  96       4.514   1.161  -6.781  1.00  1.03           H  
ATOM   1391 2HD  PRO A  96       3.186   1.468  -5.542  1.00  1.03           H  
ATOM   1392  N   CYS A  97       3.439   3.748  -9.934  1.00  0.97           N  
ATOM   1393  CA  CYS A  97       4.264   3.817 -11.119  1.00  0.97           C  
ATOM   1394  C   CYS A  97       3.931   4.937 -12.077  1.00  0.97           C  
ATOM   1395  O   CYS A  97       2.859   4.963 -12.679  1.00  0.97           O  
ATOM   1396  CB  CYS A  97       4.136   2.531 -11.909  1.00  0.97           C  
ATOM   1397  SG  CYS A  97       5.247   2.467 -13.311  1.00  0.97           S  
ATOM   1398  H   CYS A  97       2.529   3.288  -9.976  1.00  0.97           H  
ATOM   1399  HA  CYS A  97       5.299   3.933 -10.805  1.00  0.97           H  
ATOM   1400 1HB  CYS A  97       4.285   1.679 -11.278  1.00  0.97           H  
ATOM   1401 2HB  CYS A  97       3.115   2.465 -12.299  1.00  0.97           H  
ATOM   1402  HG  CYS A  97       5.292   3.805 -13.543  1.00  0.97           H  
ATOM   1403  N   ASP A  98       4.838   5.872 -12.197  1.00  0.92           N  
ATOM   1404  CA  ASP A  98       4.696   6.958 -13.141  1.00  0.92           C  
ATOM   1405  C   ASP A  98       5.337   6.452 -14.439  1.00  0.92           C  
ATOM   1406  O   ASP A  98       6.096   5.486 -14.372  1.00  0.92           O  
ATOM   1407  CB  ASP A  98       5.438   8.144 -12.553  1.00  0.92           C  
ATOM   1408  CG  ASP A  98       6.840   7.769 -12.448  1.00  0.92           C  
ATOM   1409  OD1 ASP A  98       7.214   6.885 -13.188  1.00  0.92           O  
ATOM   1410  OD2 ASP A  98       7.535   8.215 -11.566  1.00  0.92           O  
ATOM   1411  H   ASP A  98       5.672   5.804 -11.631  1.00  0.92           H  
ATOM   1412  HA  ASP A  98       3.639   7.179 -13.277  1.00  0.92           H  
ATOM   1413 1HB  ASP A  98       5.336   9.032 -13.157  1.00  0.92           H  
ATOM   1414 2HB  ASP A  98       5.049   8.371 -11.556  1.00  0.92           H  
ATOM   1415  N   PRO A  99       5.191   7.121 -15.597  1.00  0.88           N  
ATOM   1416  CA  PRO A  99       5.871   6.785 -16.850  1.00  0.88           C  
ATOM   1417  C   PRO A  99       7.400   6.784 -16.750  1.00  0.88           C  
ATOM   1418  O   PRO A  99       8.086   6.069 -17.479  1.00  0.88           O  
ATOM   1419  CB  PRO A  99       5.411   7.912 -17.769  1.00  0.88           C  
ATOM   1420  CG  PRO A  99       4.085   8.377 -17.190  1.00  0.88           C  
ATOM   1421  CD  PRO A  99       4.241   8.244 -15.704  1.00  0.88           C  
ATOM   1422  HA  PRO A  99       5.510   5.814 -17.218  1.00  0.88           H  
ATOM   1423 1HB  PRO A  99       6.173   8.709 -17.791  1.00  0.88           H  
ATOM   1424 2HB  PRO A  99       5.314   7.536 -18.804  1.00  0.88           H  
ATOM   1425 1HG  PRO A  99       3.888   9.409 -17.519  1.00  0.88           H  
ATOM   1426 2HG  PRO A  99       3.264   7.772 -17.585  1.00  0.88           H  
ATOM   1427 1HD  PRO A  99       4.669   9.164 -15.296  1.00  0.88           H  
ATOM   1428 2HD  PRO A  99       3.268   7.996 -15.270  1.00  0.88           H  
ATOM   1429  N   ASP A 100       7.943   7.554 -15.811  1.00  0.85           N  
ATOM   1430  CA  ASP A 100       9.385   7.691 -15.643  1.00  0.85           C  
ATOM   1431  C   ASP A 100      10.024   6.449 -15.040  1.00  0.85           C  
ATOM   1432  O   ASP A 100      11.226   6.219 -15.192  1.00  0.85           O  
ATOM   1433  CB  ASP A 100       9.705   8.939 -14.831  1.00  0.85           C  
ATOM   1434  CG  ASP A 100       9.412  10.219 -15.620  1.00  0.85           C  
ATOM   1435  OD1 ASP A 100       9.228  10.130 -16.817  1.00  0.85           O  
ATOM   1436  OD2 ASP A 100       9.379  11.268 -15.028  1.00  0.85           O  
ATOM   1437  H   ASP A 100       7.347   8.069 -15.180  1.00  0.85           H  
ATOM   1438  HA  ASP A 100       9.821   7.835 -16.624  1.00  0.85           H  
ATOM   1439 1HB  ASP A 100       9.105   8.935 -13.919  1.00  0.85           H  
ATOM   1440 2HB  ASP A 100      10.753   8.929 -14.537  1.00  0.85           H  
ATOM   1441  N   GLN A 101       9.212   5.635 -14.378  1.00  0.84           N  
ATOM   1442  CA  GLN A 101       9.657   4.394 -13.777  1.00  0.84           C  
ATOM   1443  C   GLN A 101       9.534   3.229 -14.753  1.00  0.84           C  
ATOM   1444  O   GLN A 101       9.852   2.089 -14.395  1.00  0.84           O  
ATOM   1445  CB  GLN A 101       8.857   4.095 -12.514  1.00  0.84           C  
ATOM   1446  CG  GLN A 101       9.109   5.032 -11.362  1.00  0.84           C  
ATOM   1447  CD  GLN A 101       8.197   4.755 -10.212  1.00  0.84           C  
ATOM   1448  OE1 GLN A 101       8.256   3.680  -9.614  1.00  0.84           O  
ATOM   1449  NE2 GLN A 101       7.331   5.711  -9.905  1.00  0.84           N  
ATOM   1450  H   GLN A 101       8.214   5.881 -14.273  1.00  0.84           H  
ATOM   1451  HA  GLN A 101      10.705   4.495 -13.499  1.00  0.84           H  
ATOM   1452 1HB  GLN A 101       7.794   4.186 -12.751  1.00  0.84           H  
ATOM   1453 2HB  GLN A 101       9.028   3.075 -12.192  1.00  0.84           H  
ATOM   1454 1HG  GLN A 101      10.127   4.893 -11.031  1.00  0.84           H  
ATOM   1455 2HG  GLN A 101       8.953   6.046 -11.695  1.00  0.84           H  
ATOM   1456 1HE2 GLN A 101       6.628   5.551  -9.184  1.00  0.84           H  
ATOM   1457 2HE2 GLN A 101       7.344   6.590 -10.437  1.00  0.84           H  
ATOM   1458  N   VAL A 102       9.059   3.491 -15.983  1.00  0.85           N  
ATOM   1459  CA  VAL A 102       8.876   2.405 -16.932  1.00  0.85           C  
ATOM   1460  C   VAL A 102       9.837   2.508 -18.097  1.00  0.85           C  
ATOM   1461  O   VAL A 102       9.819   3.499 -18.837  1.00  0.85           O  
ATOM   1462  CB  VAL A 102       7.485   2.457 -17.574  1.00  0.85           C  
ATOM   1463  CG1 VAL A 102       7.303   1.270 -18.554  1.00  0.85           C  
ATOM   1464  CG2 VAL A 102       6.437   2.518 -16.563  1.00  0.85           C  
ATOM   1465  H   VAL A 102       8.812   4.439 -16.270  1.00  0.85           H  
ATOM   1466  HA  VAL A 102       9.025   1.455 -16.425  1.00  0.85           H  
ATOM   1467  HB  VAL A 102       7.417   3.365 -18.176  1.00  0.85           H  
ATOM   1468 1HG1 VAL A 102       6.329   1.345 -19.027  1.00  0.85           H  
ATOM   1469 2HG1 VAL A 102       8.077   1.295 -19.318  1.00  0.85           H  
ATOM   1470 3HG1 VAL A 102       7.369   0.331 -18.007  1.00  0.85           H  
ATOM   1471 1HG2 VAL A 102       5.488   2.575 -17.073  1.00  0.85           H  
ATOM   1472 2HG2 VAL A 102       6.463   1.665 -15.965  1.00  0.85           H  
ATOM   1473 3HG2 VAL A 102       6.583   3.407 -15.940  1.00  0.85           H  
ATOM   1474  N   LEU A 103      10.642   1.474 -18.290  1.00  0.88           N  
ATOM   1475  CA  LEU A 103      11.533   1.440 -19.432  1.00  0.88           C  
ATOM   1476  C   LEU A 103      10.999   0.410 -20.391  1.00  0.88           C  
ATOM   1477  O   LEU A 103      10.513  -0.641 -19.965  1.00  0.88           O  
ATOM   1478  CB  LEU A 103      12.954   1.053 -19.042  1.00  0.88           C  
ATOM   1479  CG  LEU A 103      13.601   1.895 -18.039  1.00  0.88           C  
ATOM   1480  CD1 LEU A 103      14.969   1.360 -17.824  1.00  0.88           C  
ATOM   1481  CD2 LEU A 103      13.605   3.322 -18.506  1.00  0.88           C  
ATOM   1482  H   LEU A 103      10.616   0.697 -17.629  1.00  0.88           H  
ATOM   1483  HA  LEU A 103      11.539   2.410 -19.927  1.00  0.88           H  
ATOM   1484 1HB  LEU A 103      12.940   0.043 -18.662  1.00  0.88           H  
ATOM   1485 2HB  LEU A 103      13.572   1.069 -19.941  1.00  0.88           H  
ATOM   1486  HG  LEU A 103      13.063   1.827 -17.090  1.00  0.88           H  
ATOM   1487 1HD1 LEU A 103      15.436   1.953 -17.099  1.00  0.88           H  
ATOM   1488 2HD1 LEU A 103      14.925   0.333 -17.486  1.00  0.88           H  
ATOM   1489 3HD1 LEU A 103      15.534   1.408 -18.754  1.00  0.88           H  
ATOM   1490 1HD2 LEU A 103      14.100   3.952 -17.764  1.00  0.88           H  
ATOM   1491 2HD2 LEU A 103      14.136   3.372 -19.448  1.00  0.88           H  
ATOM   1492 3HD2 LEU A 103      12.582   3.670 -18.651  1.00  0.88           H  
ATOM   1493  N   LEU A 104      11.117   0.658 -21.679  1.00  0.92           N  
ATOM   1494  CA  LEU A 104      10.690  -0.358 -22.617  1.00  0.92           C  
ATOM   1495  C   LEU A 104      11.914  -1.048 -23.182  1.00  0.92           C  
ATOM   1496  O   LEU A 104      12.950  -0.410 -23.387  1.00  0.92           O  
ATOM   1497  CB  LEU A 104       9.905   0.283 -23.728  1.00  0.92           C  
ATOM   1498  CG  LEU A 104       8.763   1.114 -23.300  1.00  0.92           C  
ATOM   1499  CD1 LEU A 104       8.163   1.741 -24.499  1.00  0.92           C  
ATOM   1500  CD2 LEU A 104       7.764   0.293 -22.561  1.00  0.92           C  
ATOM   1501  H   LEU A 104      11.473   1.548 -22.035  1.00  0.92           H  
ATOM   1502  HA  LEU A 104      10.069  -1.095 -22.113  1.00  0.92           H  
ATOM   1503 1HB  LEU A 104      10.570   0.884 -24.326  1.00  0.92           H  
ATOM   1504 2HB  LEU A 104       9.495  -0.513 -24.340  1.00  0.92           H  
ATOM   1505  HG  LEU A 104       9.125   1.899 -22.657  1.00  0.92           H  
ATOM   1506 1HD1 LEU A 104       7.350   2.365 -24.199  1.00  0.92           H  
ATOM   1507 2HD1 LEU A 104       8.895   2.333 -24.984  1.00  0.92           H  
ATOM   1508 3HD1 LEU A 104       7.819   0.985 -25.172  1.00  0.92           H  
ATOM   1509 1HD2 LEU A 104       6.952   0.944 -22.264  1.00  0.92           H  
ATOM   1510 2HD2 LEU A 104       7.388  -0.503 -23.205  1.00  0.92           H  
ATOM   1511 3HD2 LEU A 104       8.228  -0.144 -21.679  1.00  0.92           H  
ATOM   1512  N   THR A 105      11.809  -2.344 -23.417  1.00  0.96           N  
ATOM   1513  CA  THR A 105      12.923  -3.080 -23.993  1.00  0.96           C  
ATOM   1514  C   THR A 105      12.425  -3.947 -25.131  1.00  0.96           C  
ATOM   1515  O   THR A 105      11.221  -4.036 -25.391  1.00  0.96           O  
ATOM   1516  CB  THR A 105      13.625  -3.992 -22.969  1.00  0.96           C  
ATOM   1517  OG1 THR A 105      12.772  -5.117 -22.674  1.00  0.96           O  
ATOM   1518  CG2 THR A 105      13.925  -3.221 -21.663  1.00  0.96           C  
ATOM   1519  H   THR A 105      10.929  -2.813 -23.207  1.00  0.96           H  
ATOM   1520  HA  THR A 105      13.651  -2.376 -24.398  1.00  0.96           H  
ATOM   1521  HB  THR A 105      14.561  -4.351 -23.394  1.00  0.96           H  
ATOM   1522  HG1 THR A 105      13.310  -5.848 -22.307  1.00  0.96           H  
ATOM   1523 1HG2 THR A 105      14.426  -3.867 -20.967  1.00  0.96           H  
ATOM   1524 2HG2 THR A 105      14.570  -2.370 -21.888  1.00  0.96           H  
ATOM   1525 3HG2 THR A 105      12.994  -2.866 -21.219  1.00  0.96           H  
ATOM   1526  N   SER A 106      13.345  -4.649 -25.783  1.00  1.01           N  
ATOM   1527  CA  SER A 106      12.970  -5.577 -26.841  1.00  1.01           C  
ATOM   1528  C   SER A 106      12.632  -6.977 -26.300  1.00  1.01           C  
ATOM   1529  O   SER A 106      12.545  -7.941 -27.064  1.00  1.01           O  
ATOM   1530  CB  SER A 106      14.049  -5.654 -27.903  1.00  1.01           C  
ATOM   1531  OG  SER A 106      15.238  -6.140 -27.379  1.00  1.01           O  
ATOM   1532  H   SER A 106      14.335  -4.534 -25.563  1.00  1.01           H  
ATOM   1533  HA  SER A 106      12.080  -5.180 -27.314  1.00  1.01           H  
ATOM   1534 1HB  SER A 106      13.709  -6.302 -28.709  1.00  1.01           H  
ATOM   1535 2HB  SER A 106      14.214  -4.666 -28.326  1.00  1.01           H  
ATOM   1536  HG  SER A 106      15.501  -5.480 -26.721  1.00  1.01           H  
ATOM   1537  N   GLY A 107      12.535  -7.111 -24.969  1.00  1.04           N  
ATOM   1538  CA  GLY A 107      12.215  -8.387 -24.349  1.00  1.04           C  
ATOM   1539  C   GLY A 107      12.837  -8.507 -22.963  1.00  1.04           C  
ATOM   1540  O   GLY A 107      13.786  -7.783 -22.621  1.00  1.04           O  
ATOM   1541  H   GLY A 107      12.630  -6.300 -24.364  1.00  1.04           H  
ATOM   1542 1HA  GLY A 107      11.131  -8.487 -24.273  1.00  1.04           H  
ATOM   1543 2HA  GLY A 107      12.568  -9.200 -24.982  1.00  1.04           H  
ATOM   1544  N   THR A 108      12.374  -9.500 -22.209  1.00  1.06           N  
ATOM   1545  CA  THR A 108      12.857  -9.752 -20.855  1.00  1.06           C  
ATOM   1546  C   THR A 108      14.357  -9.981 -20.832  1.00  1.06           C  
ATOM   1547  O   THR A 108      15.052  -9.490 -19.946  1.00  1.06           O  
ATOM   1548  CB  THR A 108      12.170 -10.978 -20.246  1.00  1.06           C  
ATOM   1549  OG1 THR A 108      10.763 -10.756 -20.178  1.00  1.06           O  
ATOM   1550  CG2 THR A 108      12.704 -11.241 -18.845  1.00  1.06           C  
ATOM   1551  H   THR A 108      11.623 -10.071 -22.573  1.00  1.06           H  
ATOM   1552  HA  THR A 108      12.632  -8.881 -20.237  1.00  1.06           H  
ATOM   1553  HB  THR A 108      12.365 -11.853 -20.867  1.00  1.06           H  
ATOM   1554  HG1 THR A 108      10.371 -11.421 -19.599  1.00  1.06           H  
ATOM   1555 1HG2 THR A 108      12.207 -12.117 -18.430  1.00  1.06           H  
ATOM   1556 2HG2 THR A 108      13.775 -11.421 -18.885  1.00  1.06           H  
ATOM   1557 3HG2 THR A 108      12.505 -10.389 -18.215  1.00  1.06           H  
ATOM   1558  N   SER A 109      14.860 -10.745 -21.795  1.00  1.08           N  
ATOM   1559  CA  SER A 109      16.282 -11.039 -21.831  1.00  1.08           C  
ATOM   1560  C   SER A 109      17.155  -9.801 -22.032  1.00  1.08           C  
ATOM   1561  O   SER A 109      18.309  -9.783 -21.606  1.00  1.08           O  
ATOM   1562  CB  SER A 109      16.559 -12.021 -22.937  1.00  1.08           C  
ATOM   1563  OG  SER A 109      16.304 -11.460 -24.193  1.00  1.08           O  
ATOM   1564  H   SER A 109      14.245 -11.118 -22.503  1.00  1.08           H  
ATOM   1565  HA  SER A 109      16.554 -11.498 -20.880  1.00  1.08           H  
ATOM   1566 1HB  SER A 109      17.595 -12.325 -22.884  1.00  1.08           H  
ATOM   1567 2HB  SER A 109      15.942 -12.899 -22.795  1.00  1.08           H  
ATOM   1568  HG  SER A 109      16.766 -10.614 -24.200  1.00  1.08           H  
ATOM   1569  N   GLN A 110      16.614  -8.744 -22.643  1.00  1.09           N  
ATOM   1570  CA  GLN A 110      17.417  -7.553 -22.856  1.00  1.09           C  
ATOM   1571  C   GLN A 110      17.396  -6.793 -21.555  1.00  1.09           C  
ATOM   1572  O   GLN A 110      18.408  -6.237 -21.121  1.00  1.09           O  
ATOM   1573  CB  GLN A 110      16.900  -6.702 -24.017  1.00  1.09           C  
ATOM   1574  CG  GLN A 110      17.801  -5.503 -24.342  1.00  1.09           C  
ATOM   1575  CD  GLN A 110      17.349  -4.684 -25.559  1.00  1.09           C  
ATOM   1576  OE1 GLN A 110      16.163  -4.309 -25.685  1.00  1.09           O  
ATOM   1577  NE2 GLN A 110      18.266  -4.407 -26.489  1.00  1.09           N  
ATOM   1578  H   GLN A 110      15.639  -8.742 -22.927  1.00  1.09           H  
ATOM   1579  HA  GLN A 110      18.443  -7.839 -23.071  1.00  1.09           H  
ATOM   1580 1HB  GLN A 110      16.813  -7.319 -24.912  1.00  1.09           H  
ATOM   1581 2HB  GLN A 110      15.901  -6.339 -23.778  1.00  1.09           H  
ATOM   1582 1HG  GLN A 110      17.843  -4.842 -23.476  1.00  1.09           H  
ATOM   1583 2HG  GLN A 110      18.788  -5.897 -24.562  1.00  1.09           H  
ATOM   1584 1HE2 GLN A 110      18.011  -3.878 -27.299  1.00  1.09           H  
ATOM   1585 2HE2 GLN A 110      19.235  -4.717 -26.405  1.00  1.09           H  
ATOM   1586  N   ALA A 111      16.229  -6.793 -20.916  1.00  1.11           N  
ATOM   1587  CA  ALA A 111      16.072  -6.131 -19.639  1.00  1.11           C  
ATOM   1588  C   ALA A 111      17.027  -6.750 -18.616  1.00  1.11           C  
ATOM   1589  O   ALA A 111      17.692  -6.033 -17.867  1.00  1.11           O  
ATOM   1590  CB  ALA A 111      14.638  -6.264 -19.189  1.00  1.11           C  
ATOM   1591  H   ALA A 111      15.429  -7.268 -21.337  1.00  1.11           H  
ATOM   1592  HA  ALA A 111      16.330  -5.078 -19.756  1.00  1.11           H  
ATOM   1593 1HB  ALA A 111      14.500  -5.779 -18.248  1.00  1.11           H  
ATOM   1594 2HB  ALA A 111      13.973  -5.826 -19.921  1.00  1.11           H  
ATOM   1595 3HB  ALA A 111      14.405  -7.294 -19.097  1.00  1.11           H  
ATOM   1596  N   LEU A 112      17.151  -8.083 -18.635  1.00  1.13           N  
ATOM   1597  CA  LEU A 112      18.071  -8.765 -17.738  1.00  1.13           C  
ATOM   1598  C   LEU A 112      19.531  -8.450 -18.060  1.00  1.13           C  
ATOM   1599  O   LEU A 112      20.325  -8.230 -17.145  1.00  1.13           O  
ATOM   1600  CB  LEU A 112      17.817 -10.268 -17.753  1.00  1.13           C  
ATOM   1601  CG  LEU A 112      16.547 -10.728 -17.098  1.00  1.13           C  
ATOM   1602  CD1 LEU A 112      16.357 -12.213 -17.344  1.00  1.13           C  
ATOM   1603  CD2 LEU A 112      16.634 -10.425 -15.611  1.00  1.13           C  
ATOM   1604  H   LEU A 112      16.563  -8.628 -19.263  1.00  1.13           H  
ATOM   1605  HA  LEU A 112      17.870  -8.415 -16.729  1.00  1.13           H  
ATOM   1606 1HB  LEU A 112      17.741 -10.566 -18.786  1.00  1.13           H  
ATOM   1607 2HB  LEU A 112      18.658 -10.786 -17.292  1.00  1.13           H  
ATOM   1608  HG  LEU A 112      15.707 -10.207 -17.538  1.00  1.13           H  
ATOM   1609 1HD1 LEU A 112      15.429 -12.549 -16.874  1.00  1.13           H  
ATOM   1610 2HD1 LEU A 112      16.306 -12.401 -18.416  1.00  1.13           H  
ATOM   1611 3HD1 LEU A 112      17.195 -12.755 -16.917  1.00  1.13           H  
ATOM   1612 1HD2 LEU A 112      15.722 -10.738 -15.124  1.00  1.13           H  
ATOM   1613 2HD2 LEU A 112      17.478 -10.957 -15.179  1.00  1.13           H  
ATOM   1614 3HD2 LEU A 112      16.770  -9.358 -15.468  1.00  1.13           H  
ATOM   1615  N   TYR A 113      19.899  -8.361 -19.351  1.00  1.16           N  
ATOM   1616  CA  TYR A 113      21.275  -7.973 -19.683  1.00  1.16           C  
ATOM   1617  C   TYR A 113      21.574  -6.576 -19.139  1.00  1.16           C  
ATOM   1618  O   TYR A 113      22.661  -6.304 -18.608  1.00  1.16           O  
ATOM   1619  CB  TYR A 113      21.509  -7.961 -21.210  1.00  1.16           C  
ATOM   1620  CG  TYR A 113      21.866  -9.304 -21.888  1.00  1.16           C  
ATOM   1621  CD1 TYR A 113      21.081  -9.855 -22.893  1.00  1.16           C  
ATOM   1622  CD2 TYR A 113      23.010  -9.945 -21.515  1.00  1.16           C  
ATOM   1623  CE1 TYR A 113      21.458 -11.053 -23.502  1.00  1.16           C  
ATOM   1624  CE2 TYR A 113      23.403 -11.127 -22.111  1.00  1.16           C  
ATOM   1625  CZ  TYR A 113      22.636 -11.690 -23.105  1.00  1.16           C  
ATOM   1626  OH  TYR A 113      23.021 -12.899 -23.691  1.00  1.16           O  
ATOM   1627  H   TYR A 113      19.243  -8.586 -20.100  1.00  1.16           H  
ATOM   1628  HA  TYR A 113      21.966  -8.665 -19.217  1.00  1.16           H  
ATOM   1629 1HB  TYR A 113      20.611  -7.579 -21.693  1.00  1.16           H  
ATOM   1630 2HB  TYR A 113      22.307  -7.257 -21.430  1.00  1.16           H  
ATOM   1631  HD1 TYR A 113      20.172  -9.357 -23.208  1.00  1.16           H  
ATOM   1632  HD2 TYR A 113      23.616  -9.513 -20.726  1.00  1.16           H  
ATOM   1633  HE1 TYR A 113      20.836 -11.485 -24.284  1.00  1.16           H  
ATOM   1634  HE2 TYR A 113      24.314 -11.619 -21.790  1.00  1.16           H  
ATOM   1635  HH  TYR A 113      23.762 -13.300 -23.159  1.00  1.16           H  
ATOM   1636  N   LEU A 114      20.593  -5.686 -19.250  1.00  1.20           N  
ATOM   1637  CA  LEU A 114      20.764  -4.317 -18.806  1.00  1.20           C  
ATOM   1638  C   LEU A 114      20.882  -4.243 -17.284  1.00  1.20           C  
ATOM   1639  O   LEU A 114      21.732  -3.525 -16.758  1.00  1.20           O  
ATOM   1640  CB  LEU A 114      19.622  -3.470 -19.355  1.00  1.20           C  
ATOM   1641  CG  LEU A 114      19.692  -2.040 -19.070  1.00  1.20           C  
ATOM   1642  CD1 LEU A 114      21.001  -1.520 -19.586  1.00  1.20           C  
ATOM   1643  CD2 LEU A 114      18.486  -1.374 -19.741  1.00  1.20           C  
ATOM   1644  H   LEU A 114      19.717  -5.957 -19.701  1.00  1.20           H  
ATOM   1645  HA  LEU A 114      21.690  -3.937 -19.234  1.00  1.20           H  
ATOM   1646 1HB  LEU A 114      19.581  -3.599 -20.437  1.00  1.20           H  
ATOM   1647 2HB  LEU A 114      18.688  -3.846 -18.935  1.00  1.20           H  
ATOM   1648  HG  LEU A 114      19.674  -1.863 -18.053  1.00  1.20           H  
ATOM   1649 1HD1 LEU A 114      21.064  -0.458 -19.391  1.00  1.20           H  
ATOM   1650 2HD1 LEU A 114      21.820  -2.028 -19.078  1.00  1.20           H  
ATOM   1651 3HD1 LEU A 114      21.076  -1.715 -20.626  1.00  1.20           H  
ATOM   1652 1HD2 LEU A 114      18.495  -0.321 -19.573  1.00  1.20           H  
ATOM   1653 2HD2 LEU A 114      18.521  -1.566 -20.814  1.00  1.20           H  
ATOM   1654 3HD2 LEU A 114      17.570  -1.794 -19.327  1.00  1.20           H  
ATOM   1655  N   LEU A 115      20.046  -4.983 -16.562  1.00  1.24           N  
ATOM   1656  CA  LEU A 115      20.145  -5.005 -15.106  1.00  1.24           C  
ATOM   1657  C   LEU A 115      21.454  -5.620 -14.643  1.00  1.24           C  
ATOM   1658  O   LEU A 115      22.187  -5.058 -13.826  1.00  1.24           O  
ATOM   1659  CB  LEU A 115      18.986  -5.829 -14.568  1.00  1.24           C  
ATOM   1660  CG  LEU A 115      17.673  -5.173 -14.665  1.00  1.24           C  
ATOM   1661  CD1 LEU A 115      16.615  -6.154 -14.450  1.00  1.24           C  
ATOM   1662  CD2 LEU A 115      17.604  -4.160 -13.589  1.00  1.24           C  
ATOM   1663  H   LEU A 115      19.328  -5.537 -17.030  1.00  1.24           H  
ATOM   1664  HA  LEU A 115      20.082  -3.989 -14.735  1.00  1.24           H  
ATOM   1665 1HB  LEU A 115      18.935  -6.761 -15.132  1.00  1.24           H  
ATOM   1666 2HB  LEU A 115      19.176  -6.066 -13.520  1.00  1.24           H  
ATOM   1667  HG  LEU A 115      17.561  -4.708 -15.647  1.00  1.24           H  
ATOM   1668 1HD1 LEU A 115      15.669  -5.666 -14.509  1.00  1.24           H  
ATOM   1669 2HD1 LEU A 115      16.679  -6.913 -15.216  1.00  1.24           H  
ATOM   1670 3HD1 LEU A 115      16.741  -6.602 -13.476  1.00  1.24           H  
ATOM   1671 1HD2 LEU A 115      16.684  -3.639 -13.607  1.00  1.24           H  
ATOM   1672 2HD2 LEU A 115      17.707  -4.669 -12.643  1.00  1.24           H  
ATOM   1673 3HD2 LEU A 115      18.391  -3.469 -13.708  1.00  1.24           H  
ATOM   1674  N   ALA A 116      21.822  -6.737 -15.245  1.00  1.29           N  
ATOM   1675  CA  ALA A 116      23.043  -7.435 -14.892  1.00  1.29           C  
ATOM   1676  C   ALA A 116      24.274  -6.565 -15.119  1.00  1.29           C  
ATOM   1677  O   ALA A 116      25.255  -6.684 -14.395  1.00  1.29           O  
ATOM   1678  CB  ALA A 116      23.123  -8.710 -15.666  1.00  1.29           C  
ATOM   1679  H   ALA A 116      21.218  -7.155 -15.951  1.00  1.29           H  
ATOM   1680  HA  ALA A 116      23.003  -7.671 -13.834  1.00  1.29           H  
ATOM   1681 1HB  ALA A 116      24.017  -9.258 -15.386  1.00  1.29           H  
ATOM   1682 2HB  ALA A 116      22.245  -9.313 -15.461  1.00  1.29           H  
ATOM   1683 3HB  ALA A 116      23.148  -8.468 -16.724  1.00  1.29           H  
ATOM   1684  N   THR A 117      24.224  -5.676 -16.111  1.00  1.35           N  
ATOM   1685  CA  THR A 117      25.337  -4.782 -16.384  1.00  1.35           C  
ATOM   1686  C   THR A 117      25.146  -3.361 -15.880  1.00  1.35           C  
ATOM   1687  O   THR A 117      25.886  -2.478 -16.300  1.00  1.35           O  
ATOM   1688  CB  THR A 117      25.669  -4.722 -17.877  1.00  1.35           C  
ATOM   1689  OG1 THR A 117      24.522  -4.308 -18.632  1.00  1.35           O  
ATOM   1690  CG2 THR A 117      26.109  -6.027 -18.324  1.00  1.35           C  
ATOM   1691  H   THR A 117      23.410  -5.646 -16.727  1.00  1.35           H  
ATOM   1692  HA  THR A 117      26.211  -5.184 -15.876  1.00  1.35           H  
ATOM   1693  HB  THR A 117      26.476  -4.003 -18.035  1.00  1.35           H  
ATOM   1694  HG1 THR A 117      23.793  -4.954 -18.482  1.00  1.35           H  
ATOM   1695 1HG2 THR A 117      26.347  -5.963 -19.345  1.00  1.35           H  
ATOM   1696 2HG2 THR A 117      26.987  -6.342 -17.760  1.00  1.35           H  
ATOM   1697 3HG2 THR A 117      25.297  -6.719 -18.172  1.00  1.35           H  
ATOM   1698  N   SER A 118      24.130  -3.111 -15.050  1.00  1.40           N  
ATOM   1699  CA  SER A 118      23.948  -1.766 -14.519  1.00  1.40           C  
ATOM   1700  C   SER A 118      23.894  -1.786 -12.996  1.00  1.40           C  
ATOM   1701  O   SER A 118      24.254  -0.807 -12.336  1.00  1.40           O  
ATOM   1702  CB  SER A 118      22.697  -1.149 -15.064  1.00  1.40           C  
ATOM   1703  OG  SER A 118      22.752  -1.069 -16.459  1.00  1.40           O  
ATOM   1704  H   SER A 118      23.513  -3.860 -14.752  1.00  1.40           H  
ATOM   1705  HA  SER A 118      24.794  -1.165 -14.819  1.00  1.40           H  
ATOM   1706 1HB  SER A 118      21.856  -1.759 -14.760  1.00  1.40           H  
ATOM   1707 2HB  SER A 118      22.564  -0.158 -14.642  1.00  1.40           H  
ATOM   1708  HG  SER A 118      22.476  -1.966 -16.762  1.00  1.40           H  
ATOM   1709  N   LEU A 119      23.385  -2.894 -12.451  1.00  1.46           N  
ATOM   1710  CA  LEU A 119      23.192  -3.126 -11.024  1.00  1.46           C  
ATOM   1711  C   LEU A 119      24.142  -4.188 -10.477  1.00  1.46           C  
ATOM   1712  O   LEU A 119      23.781  -4.899  -9.534  1.00  1.46           O  
ATOM   1713  CB  LEU A 119      21.766  -3.602 -10.739  1.00  1.46           C  
ATOM   1714  CG  LEU A 119      20.622  -2.560 -10.631  1.00  1.46           C  
ATOM   1715  CD1 LEU A 119      20.471  -1.804 -11.925  1.00  1.46           C  
ATOM   1716  CD2 LEU A 119      19.339  -3.321 -10.330  1.00  1.46           C  
ATOM   1717  H   LEU A 119      23.088  -3.642 -13.068  1.00  1.46           H  
ATOM   1718  HA  LEU A 119      23.372  -2.208 -10.493  1.00  1.46           H  
ATOM   1719 1HB  LEU A 119      21.483  -4.302 -11.522  1.00  1.46           H  
ATOM   1720 2HB  LEU A 119      21.783  -4.152  -9.796  1.00  1.46           H  
ATOM   1721  HG  LEU A 119      20.827  -1.849  -9.829  1.00  1.46           H  
ATOM   1722 1HD1 LEU A 119      19.646  -1.102 -11.855  1.00  1.46           H  
ATOM   1723 2HD1 LEU A 119      21.374  -1.261 -12.137  1.00  1.46           H  
ATOM   1724 3HD1 LEU A 119      20.279  -2.516 -12.713  1.00  1.46           H  
ATOM   1725 1HD2 LEU A 119      18.504  -2.627 -10.250  1.00  1.46           H  
ATOM   1726 2HD2 LEU A 119      19.161  -4.017 -11.127  1.00  1.46           H  
ATOM   1727 3HD2 LEU A 119      19.449  -3.869  -9.402  1.00  1.46           H  
ATOM   1728  N   ALA A 120      25.304  -4.380 -11.106  1.00  1.50           N  
ATOM   1729  CA  ALA A 120      26.205  -5.421 -10.606  1.00  1.50           C  
ATOM   1730  C   ALA A 120      27.630  -5.259 -11.104  1.00  1.50           C  
ATOM   1731  O   ALA A 120      27.861  -4.933 -12.264  1.00  1.50           O  
ATOM   1732  CB  ALA A 120      25.693  -6.792 -11.028  1.00  1.50           C  
ATOM   1733  H   ALA A 120      25.597  -3.758 -11.863  1.00  1.50           H  
ATOM   1734  HA  ALA A 120      26.225  -5.353  -9.517  1.00  1.50           H  
ATOM   1735 1HB  ALA A 120      26.353  -7.548 -10.619  1.00  1.50           H  
ATOM   1736 2HB  ALA A 120      24.696  -6.952 -10.654  1.00  1.50           H  
ATOM   1737 3HB  ALA A 120      25.688  -6.858 -12.093  1.00  1.50           H  
ATOM   1738  N   ALA A 121      28.596  -5.550 -10.241  1.00  1.48           N  
ATOM   1739  CA  ALA A 121      30.000  -5.536 -10.626  1.00  1.48           C  
ATOM   1740  C   ALA A 121      30.449  -6.968 -10.930  1.00  1.48           C  
ATOM   1741  O   ALA A 121      29.873  -7.909 -10.395  1.00  1.48           O  
ATOM   1742  CB  ALA A 121      30.858  -4.930  -9.521  1.00  1.48           C  
ATOM   1743  H   ALA A 121      28.364  -5.792  -9.271  1.00  1.48           H  
ATOM   1744  HA  ALA A 121      30.084  -4.918 -11.511  1.00  1.48           H  
ATOM   1745 1HB  ALA A 121      31.895  -4.897  -9.804  1.00  1.48           H  
ATOM   1746 2HB  ALA A 121      30.517  -3.918  -9.313  1.00  1.48           H  
ATOM   1747 3HB  ALA A 121      30.756  -5.533  -8.617  1.00  1.48           H  
ATOM   1748  N   PRO A 122      31.516  -7.194 -11.712  1.00  1.41           N  
ATOM   1749  CA  PRO A 122      32.081  -8.510 -11.988  1.00  1.41           C  
ATOM   1750  C   PRO A 122      32.473  -9.277 -10.719  1.00  1.41           C  
ATOM   1751  O   PRO A 122      32.576 -10.500 -10.728  1.00  1.41           O  
ATOM   1752  CB  PRO A 122      33.322  -8.166 -12.818  1.00  1.41           C  
ATOM   1753  CG  PRO A 122      33.000  -6.840 -13.458  1.00  1.41           C  
ATOM   1754  CD  PRO A 122      32.200  -6.093 -12.418  1.00  1.41           C  
ATOM   1755  HA  PRO A 122      31.363  -9.097 -12.586  1.00  1.41           H  
ATOM   1756 1HB  PRO A 122      34.208  -8.129 -12.170  1.00  1.41           H  
ATOM   1757 2HB  PRO A 122      33.501  -8.964 -13.559  1.00  1.41           H  
ATOM   1758 1HG  PRO A 122      33.927  -6.317 -13.743  1.00  1.41           H  
ATOM   1759 2HG  PRO A 122      32.434  -7.013 -14.388  1.00  1.41           H  
ATOM   1760 1HD  PRO A 122      32.873  -5.543 -11.752  1.00  1.41           H  
ATOM   1761 2HD  PRO A 122      31.507  -5.447 -12.931  1.00  1.41           H  
ATOM   1762  N   GLY A 123      32.711  -8.578  -9.612  1.00  1.29           N  
ATOM   1763  CA  GLY A 123      33.086  -9.271  -8.384  1.00  1.29           C  
ATOM   1764  C   GLY A 123      31.880  -9.674  -7.521  1.00  1.29           C  
ATOM   1765  O   GLY A 123      32.063 -10.225  -6.433  1.00  1.29           O  
ATOM   1766  H   GLY A 123      32.625  -7.574  -9.600  1.00  1.29           H  
ATOM   1767 1HA  GLY A 123      33.664 -10.161  -8.634  1.00  1.29           H  
ATOM   1768 2HA  GLY A 123      33.741  -8.626  -7.801  1.00  1.29           H  
ATOM   1769  N   ASP A 124      30.663  -9.394  -7.998  1.00  1.14           N  
ATOM   1770  CA  ASP A 124      29.426  -9.644  -7.252  1.00  1.14           C  
ATOM   1771  C   ASP A 124      28.733 -10.977  -7.539  1.00  1.14           C  
ATOM   1772  O   ASP A 124      28.985 -11.635  -8.560  1.00  1.14           O  
ATOM   1773  CB  ASP A 124      28.432  -8.537  -7.523  1.00  1.14           C  
ATOM   1774  CG  ASP A 124      28.900  -7.157  -6.990  1.00  1.14           C  
ATOM   1775  OD1 ASP A 124      29.685  -7.108  -6.075  1.00  1.14           O  
ATOM   1776  OD2 ASP A 124      28.501  -6.159  -7.551  1.00  1.14           O  
ATOM   1777  H   ASP A 124      30.575  -8.959  -8.915  1.00  1.14           H  
ATOM   1778  HA  ASP A 124      29.668  -9.623  -6.188  1.00  1.14           H  
ATOM   1779 1HB  ASP A 124      28.224  -8.471  -8.589  1.00  1.14           H  
ATOM   1780 2HB  ASP A 124      27.510  -8.793  -7.020  1.00  1.14           H  
ATOM   1781  N   THR A 125      27.815 -11.326  -6.626  1.00  1.00           N  
ATOM   1782  CA  THR A 125      26.987 -12.526  -6.699  1.00  1.00           C  
ATOM   1783  C   THR A 125      25.495 -12.260  -6.947  1.00  1.00           C  
ATOM   1784  O   THR A 125      24.901 -11.305  -6.423  1.00  1.00           O  
ATOM   1785  CB  THR A 125      27.135 -13.384  -5.410  1.00  1.00           C  
ATOM   1786  OG1 THR A 125      28.502 -13.798  -5.273  1.00  1.00           O  
ATOM   1787  CG2 THR A 125      26.218 -14.644  -5.448  1.00  1.00           C  
ATOM   1788  H   THR A 125      27.717 -10.731  -5.801  1.00  1.00           H  
ATOM   1789  HA  THR A 125      27.351 -13.124  -7.530  1.00  1.00           H  
ATOM   1790  HB  THR A 125      26.871 -12.778  -4.545  1.00  1.00           H  
ATOM   1791  HG1 THR A 125      29.063 -13.027  -5.171  1.00  1.00           H  
ATOM   1792 1HG2 THR A 125      26.357 -15.216  -4.534  1.00  1.00           H  
ATOM   1793 2HG2 THR A 125      25.176 -14.352  -5.516  1.00  1.00           H  
ATOM   1794 3HG2 THR A 125      26.479 -15.265  -6.309  1.00  1.00           H  
ATOM   1795  N   VAL A 126      24.920 -13.090  -7.797  1.00  0.87           N  
ATOM   1796  CA  VAL A 126      23.488 -13.099  -8.016  1.00  0.87           C  
ATOM   1797  C   VAL A 126      22.927 -14.419  -7.519  1.00  0.87           C  
ATOM   1798  O   VAL A 126      23.456 -15.494  -7.837  1.00  0.87           O  
ATOM   1799  CB  VAL A 126      23.126 -12.884  -9.491  1.00  0.87           C  
ATOM   1800  CG1 VAL A 126      21.612 -13.008  -9.689  1.00  0.87           C  
ATOM   1801  CG2 VAL A 126      23.592 -11.507  -9.912  1.00  0.87           C  
ATOM   1802  H   VAL A 126      25.501 -13.792  -8.253  1.00  0.87           H  
ATOM   1803  HA  VAL A 126      23.047 -12.292  -7.445  1.00  0.87           H  
ATOM   1804  HB  VAL A 126      23.605 -13.611 -10.091  1.00  0.87           H  
ATOM   1805 1HG1 VAL A 126      21.369 -12.846 -10.735  1.00  0.87           H  
ATOM   1806 2HG1 VAL A 126      21.281 -14.000  -9.397  1.00  0.87           H  
ATOM   1807 3HG1 VAL A 126      21.108 -12.272  -9.075  1.00  0.87           H  
ATOM   1808 1HG2 VAL A 126      23.341 -11.353 -10.958  1.00  0.87           H  
ATOM   1809 2HG2 VAL A 126      23.092 -10.756  -9.297  1.00  0.87           H  
ATOM   1810 3HG2 VAL A 126      24.667 -11.427  -9.779  1.00  0.87           H  
ATOM   1811  N   LEU A 127      21.887 -14.332  -6.705  1.00  0.79           N  
ATOM   1812  CA  LEU A 127      21.276 -15.540  -6.200  1.00  0.79           C  
ATOM   1813  C   LEU A 127      20.117 -15.896  -7.093  1.00  0.79           C  
ATOM   1814  O   LEU A 127      19.375 -15.013  -7.515  1.00  0.79           O  
ATOM   1815  CB  LEU A 127      20.799 -15.365  -4.757  1.00  0.79           C  
ATOM   1816  CG  LEU A 127      21.861 -15.053  -3.755  1.00  0.79           C  
ATOM   1817  CD1 LEU A 127      21.261 -14.934  -2.417  1.00  0.79           C  
ATOM   1818  CD2 LEU A 127      22.848 -16.102  -3.792  1.00  0.79           C  
ATOM   1819  H   LEU A 127      21.511 -13.411  -6.480  1.00  0.79           H  
ATOM   1820  HA  LEU A 127      22.002 -16.345  -6.230  1.00  0.79           H  
ATOM   1821 1HB  LEU A 127      20.082 -14.561  -4.731  1.00  0.79           H  
ATOM   1822 2HB  LEU A 127      20.305 -16.266  -4.453  1.00  0.79           H  
ATOM   1823  HG  LEU A 127      22.332 -14.118  -4.004  1.00  0.79           H  
ATOM   1824 1HD1 LEU A 127      22.042 -14.719  -1.694  1.00  0.79           H  
ATOM   1825 2HD1 LEU A 127      20.533 -14.143  -2.416  1.00  0.79           H  
ATOM   1826 3HD1 LEU A 127      20.785 -15.870  -2.162  1.00  0.79           H  
ATOM   1827 1HD2 LEU A 127      23.646 -15.893  -3.077  1.00  0.79           H  
ATOM   1828 2HD2 LEU A 127      22.382 -17.062  -3.555  1.00  0.79           H  
ATOM   1829 3HD2 LEU A 127      23.241 -16.121  -4.798  1.00  0.79           H  
ATOM   1830  N   THR A 128      19.954 -17.173  -7.388  1.00  0.75           N  
ATOM   1831  CA  THR A 128      18.834 -17.590  -8.223  1.00  0.75           C  
ATOM   1832  C   THR A 128      18.166 -18.772  -7.561  1.00  0.75           C  
ATOM   1833  O   THR A 128      18.676 -19.298  -6.571  1.00  0.75           O  
ATOM   1834  CB  THR A 128      19.271 -18.039  -9.637  1.00  0.75           C  
ATOM   1835  OG1 THR A 128      19.906 -19.330  -9.550  1.00  0.75           O  
ATOM   1836  CG2 THR A 128      20.270 -17.028 -10.251  1.00  0.75           C  
ATOM   1837  H   THR A 128      20.632 -17.852  -7.038  1.00  0.75           H  
ATOM   1838  HA  THR A 128      18.106 -16.782  -8.301  1.00  0.75           H  
ATOM   1839  HB  THR A 128      18.394 -18.117 -10.282  1.00  0.75           H  
ATOM   1840  HG1 THR A 128      19.192 -20.032  -9.378  1.00  0.75           H  
ATOM   1841 1HG2 THR A 128      20.566 -17.365 -11.245  1.00  0.75           H  
ATOM   1842 2HG2 THR A 128      19.808 -16.052 -10.327  1.00  0.75           H  
ATOM   1843 3HG2 THR A 128      21.151 -16.960  -9.614  1.00  0.75           H  
ATOM   1844  N   GLU A 129      17.064 -19.207  -8.133  1.00  0.74           N  
ATOM   1845  CA  GLU A 129      16.380 -20.399  -7.666  1.00  0.74           C  
ATOM   1846  C   GLU A 129      17.166 -21.592  -8.230  1.00  0.74           C  
ATOM   1847  O   GLU A 129      18.026 -21.393  -9.102  1.00  0.74           O  
ATOM   1848  CB  GLU A 129      14.899 -20.360  -8.093  1.00  0.74           C  
ATOM   1849  CG  GLU A 129      14.174 -19.156  -7.499  1.00  0.74           C  
ATOM   1850  CD  GLU A 129      12.660 -19.093  -7.659  1.00  0.74           C  
ATOM   1851  OE1 GLU A 129      12.020 -19.962  -7.115  1.00  0.74           O  
ATOM   1852  OE2 GLU A 129      12.137 -18.194  -8.317  1.00  0.74           O  
ATOM   1853  H   GLU A 129      16.691 -18.698  -8.925  1.00  0.74           H  
ATOM   1854  HA  GLU A 129      16.424 -20.443  -6.575  1.00  0.74           H  
ATOM   1855 1HB  GLU A 129      14.831 -20.295  -9.176  1.00  0.74           H  
ATOM   1856 2HB  GLU A 129      14.390 -21.273  -7.777  1.00  0.74           H  
ATOM   1857 1HG  GLU A 129      14.404 -19.184  -6.454  1.00  0.74           H  
ATOM   1858 2HG  GLU A 129      14.612 -18.248  -7.917  1.00  0.74           H  
ATOM   1859  N   GLU A 130      16.931 -22.808  -7.700  1.00  0.77           N  
ATOM   1860  CA  GLU A 130      17.649 -24.021  -8.147  1.00  0.77           C  
ATOM   1861  C   GLU A 130      17.459 -24.267  -9.637  1.00  0.77           C  
ATOM   1862  O   GLU A 130      18.365 -24.732 -10.350  1.00  0.77           O  
ATOM   1863  CB  GLU A 130      17.114 -25.251  -7.424  1.00  0.77           C  
ATOM   1864  CG  GLU A 130      17.405 -25.322  -5.928  1.00  0.77           C  
ATOM   1865  CD  GLU A 130      16.830 -26.585  -5.247  1.00  0.77           C  
ATOM   1866  OE1 GLU A 130      16.081 -26.464  -4.299  1.00  0.77           O  
ATOM   1867  OE2 GLU A 130      17.142 -27.663  -5.687  1.00  0.77           O  
ATOM   1868  H   GLU A 130      16.241 -22.886  -6.962  1.00  0.77           H  
ATOM   1869  HA  GLU A 130      18.707 -23.903  -7.944  1.00  0.77           H  
ATOM   1870 1HB  GLU A 130      16.040 -25.309  -7.563  1.00  0.77           H  
ATOM   1871 2HB  GLU A 130      17.536 -26.124  -7.888  1.00  0.77           H  
ATOM   1872 1HG  GLU A 130      18.484 -25.287  -5.771  1.00  0.77           H  
ATOM   1873 2HG  GLU A 130      16.973 -24.437  -5.472  1.00  0.77           H  
ATOM   1874  N   LEU A 131      16.243 -23.967 -10.070  1.00  0.83           N  
ATOM   1875  CA  LEU A 131      15.783 -24.056 -11.439  1.00  0.83           C  
ATOM   1876  C   LEU A 131      15.318 -22.654 -11.839  1.00  0.83           C  
ATOM   1877  O   LEU A 131      14.658 -21.974 -11.048  1.00  0.83           O  
ATOM   1878  CB  LEU A 131      14.628 -25.060 -11.548  1.00  0.83           C  
ATOM   1879  CG  LEU A 131      14.895 -26.519 -11.231  1.00  0.83           C  
ATOM   1880  CD1 LEU A 131      13.571 -27.236 -11.182  1.00  0.83           C  
ATOM   1881  CD2 LEU A 131      15.760 -27.136 -12.334  1.00  0.83           C  
ATOM   1882  H   LEU A 131      15.595 -23.616  -9.383  1.00  0.83           H  
ATOM   1883  HA  LEU A 131      16.603 -24.364 -12.071  1.00  0.83           H  
ATOM   1884 1HB  LEU A 131      13.857 -24.746 -10.878  1.00  0.83           H  
ATOM   1885 2HB  LEU A 131      14.270 -25.033 -12.550  1.00  0.83           H  
ATOM   1886  HG  LEU A 131      15.389 -26.615 -10.262  1.00  0.83           H  
ATOM   1887 1HD1 LEU A 131      13.738 -28.289 -10.959  1.00  0.83           H  
ATOM   1888 2HD1 LEU A 131      12.949 -26.794 -10.402  1.00  0.83           H  
ATOM   1889 3HD1 LEU A 131      13.071 -27.142 -12.142  1.00  0.83           H  
ATOM   1890 1HD2 LEU A 131      15.921 -28.187 -12.110  1.00  0.83           H  
ATOM   1891 2HD2 LEU A 131      15.254 -27.043 -13.298  1.00  0.83           H  
ATOM   1892 3HD2 LEU A 131      16.704 -26.627 -12.377  1.00  0.83           H  
ATOM   1893  N   CYS A 132      15.644 -22.218 -13.048  1.00  0.90           N  
ATOM   1894  CA  CYS A 132      15.242 -20.891 -13.511  1.00  0.90           C  
ATOM   1895  C   CYS A 132      15.284 -20.795 -15.025  1.00  0.90           C  
ATOM   1896  O   CYS A 132      15.727 -21.705 -15.707  1.00  0.90           O  
ATOM   1897  CB  CYS A 132      16.180 -19.809 -12.964  1.00  0.90           C  
ATOM   1898  SG  CYS A 132      17.866 -19.890 -13.630  1.00  0.90           S  
ATOM   1899  H   CYS A 132      16.208 -22.813 -13.643  1.00  0.90           H  
ATOM   1900  HA  CYS A 132      14.221 -20.698 -13.175  1.00  0.90           H  
ATOM   1901 1HB  CYS A 132      15.773 -18.832 -13.182  1.00  0.90           H  
ATOM   1902 2HB  CYS A 132      16.243 -19.901 -11.878  1.00  0.90           H  
ATOM   1903  HG  CYS A 132      17.526 -19.580 -14.903  1.00  0.90           H  
ATOM   1904  N   TYR A 133      14.855 -19.668 -15.555  1.00  0.97           N  
ATOM   1905  CA  TYR A 133      14.957 -19.442 -16.986  1.00  0.97           C  
ATOM   1906  C   TYR A 133      16.414 -19.612 -17.408  1.00  0.97           C  
ATOM   1907  O   TYR A 133      17.297 -18.923 -16.878  1.00  0.97           O  
ATOM   1908  CB  TYR A 133      14.401 -18.039 -17.258  1.00  0.97           C  
ATOM   1909  CG  TYR A 133      14.377 -17.491 -18.683  1.00  0.97           C  
ATOM   1910  CD1 TYR A 133      13.781 -18.200 -19.713  1.00  0.97           C  
ATOM   1911  CD2 TYR A 133      14.880 -16.201 -18.923  1.00  0.97           C  
ATOM   1912  CE1 TYR A 133      13.702 -17.647 -20.976  1.00  0.97           C  
ATOM   1913  CE2 TYR A 133      14.791 -15.643 -20.186  1.00  0.97           C  
ATOM   1914  CZ  TYR A 133      14.200 -16.372 -21.214  1.00  0.97           C  
ATOM   1915  OH  TYR A 133      14.089 -15.837 -22.477  1.00  0.97           O  
ATOM   1916  H   TYR A 133      14.464 -18.952 -14.959  1.00  0.97           H  
ATOM   1917  HA  TYR A 133      14.365 -20.189 -17.513  1.00  0.97           H  
ATOM   1918 1HB  TYR A 133      13.379 -17.998 -16.878  1.00  0.97           H  
ATOM   1919 2HB  TYR A 133      14.974 -17.333 -16.654  1.00  0.97           H  
ATOM   1920  HD1 TYR A 133      13.377 -19.192 -19.530  1.00  0.97           H  
ATOM   1921  HD2 TYR A 133      15.328 -15.630 -18.107  1.00  0.97           H  
ATOM   1922  HE1 TYR A 133      13.235 -18.210 -21.783  1.00  0.97           H  
ATOM   1923  HE2 TYR A 133      15.177 -14.638 -20.371  1.00  0.97           H  
ATOM   1924  HH  TYR A 133      14.477 -14.961 -22.489  1.00  0.97           H  
ATOM   1925  N   ASP A 134      16.650 -20.535 -18.352  1.00  1.05           N  
ATOM   1926  CA  ASP A 134      17.982 -20.849 -18.858  1.00  1.05           C  
ATOM   1927  C   ASP A 134      18.754 -19.612 -19.262  1.00  1.05           C  
ATOM   1928  O   ASP A 134      19.882 -19.382 -18.822  1.00  1.05           O  
ATOM   1929  CB  ASP A 134      17.881 -21.809 -20.055  1.00  1.05           C  
ATOM   1930  CG  ASP A 134      16.892 -21.330 -21.144  1.00  1.05           C  
ATOM   1931  OD1 ASP A 134      16.215 -20.359 -20.898  1.00  1.05           O  
ATOM   1932  OD2 ASP A 134      16.904 -21.847 -22.227  1.00  1.05           O  
ATOM   1933  H   ASP A 134      15.868 -21.059 -18.713  1.00  1.05           H  
ATOM   1934  HA  ASP A 134      18.534 -21.354 -18.063  1.00  1.05           H  
ATOM   1935 1HB  ASP A 134      18.867 -21.929 -20.505  1.00  1.05           H  
ATOM   1936 2HB  ASP A 134      17.569 -22.793 -19.701  1.00  1.05           H  
ATOM   1937  N   LEU A 135      18.122 -18.789 -20.074  1.00  1.11           N  
ATOM   1938  CA  LEU A 135      18.746 -17.586 -20.559  1.00  1.11           C  
ATOM   1939  C   LEU A 135      19.069 -16.648 -19.413  1.00  1.11           C  
ATOM   1940  O   LEU A 135      20.098 -15.993 -19.437  1.00  1.11           O  
ATOM   1941  CB  LEU A 135      17.925 -16.948 -21.662  1.00  1.11           C  
ATOM   1942  CG  LEU A 135      18.526 -15.697 -22.264  1.00  1.11           C  
ATOM   1943  CD1 LEU A 135      19.926 -15.984 -22.776  1.00  1.11           C  
ATOM   1944  CD2 LEU A 135      17.668 -15.274 -23.406  1.00  1.11           C  
ATOM   1945  H   LEU A 135      17.187 -19.055 -20.379  1.00  1.11           H  
ATOM   1946  HA  LEU A 135      19.688 -17.876 -21.024  1.00  1.11           H  
ATOM   1947 1HB  LEU A 135      17.790 -17.677 -22.456  1.00  1.11           H  
ATOM   1948 2HB  LEU A 135      16.976 -16.708 -21.270  1.00  1.11           H  
ATOM   1949  HG  LEU A 135      18.573 -14.917 -21.519  1.00  1.11           H  
ATOM   1950 1HD1 LEU A 135      20.347 -15.080 -23.218  1.00  1.11           H  
ATOM   1951 2HD1 LEU A 135      20.552 -16.304 -21.952  1.00  1.11           H  
ATOM   1952 3HD1 LEU A 135      19.884 -16.757 -23.514  1.00  1.11           H  
ATOM   1953 1HD2 LEU A 135      18.082 -14.383 -23.865  1.00  1.11           H  
ATOM   1954 2HD2 LEU A 135      17.635 -16.070 -24.137  1.00  1.11           H  
ATOM   1955 3HD2 LEU A 135      16.667 -15.078 -23.047  1.00  1.11           H  
ATOM   1956  N   GLY A 136      18.205 -16.567 -18.404  1.00  1.16           N  
ATOM   1957  CA  GLY A 136      18.466 -15.699 -17.259  1.00  1.16           C  
ATOM   1958  C   GLY A 136      19.830 -16.067 -16.682  1.00  1.16           C  
ATOM   1959  O   GLY A 136      20.700 -15.209 -16.497  1.00  1.16           O  
ATOM   1960  H   GLY A 136      17.374 -17.143 -18.417  1.00  1.16           H  
ATOM   1961 1HA  GLY A 136      18.456 -14.657 -17.568  1.00  1.16           H  
ATOM   1962 2HA  GLY A 136      17.688 -15.838 -16.506  1.00  1.16           H  
ATOM   1963  N   GLN A 137      20.018 -17.366 -16.428  1.00  1.18           N  
ATOM   1964  CA  GLN A 137      21.283 -17.861 -15.892  1.00  1.18           C  
ATOM   1965  C   GLN A 137      22.449 -17.485 -16.804  1.00  1.18           C  
ATOM   1966  O   GLN A 137      23.488 -16.992 -16.349  1.00  1.18           O  
ATOM   1967  CB  GLN A 137      21.264 -19.393 -15.777  1.00  1.18           C  
ATOM   1968  CG  GLN A 137      22.523 -19.967 -15.221  1.00  1.18           C  
ATOM   1969  CD  GLN A 137      22.598 -21.473 -15.261  1.00  1.18           C  
ATOM   1970  OE1 GLN A 137      23.668 -22.015 -14.926  1.00  1.18           O  
ATOM   1971  NE2 GLN A 137      21.524 -22.157 -15.667  1.00  1.18           N  
ATOM   1972  H   GLN A 137      19.248 -18.014 -16.621  1.00  1.18           H  
ATOM   1973  HA  GLN A 137      21.447 -17.415 -14.912  1.00  1.18           H  
ATOM   1974 1HB  GLN A 137      20.437 -19.702 -15.150  1.00  1.18           H  
ATOM   1975 2HB  GLN A 137      21.109 -19.833 -16.755  1.00  1.18           H  
ATOM   1976 1HG  GLN A 137      23.368 -19.556 -15.771  1.00  1.18           H  
ATOM   1977 2HG  GLN A 137      22.573 -19.685 -14.187  1.00  1.18           H  
ATOM   1978 1HE2 GLN A 137      21.561 -23.160 -15.724  1.00  1.18           H  
ATOM   1979 2HE2 GLN A 137      20.687 -21.672 -15.941  1.00  1.18           H  
ATOM   1980  N   ARG A 138      22.272 -17.717 -18.107  1.00  1.20           N  
ATOM   1981  CA  ARG A 138      23.341 -17.465 -19.060  1.00  1.20           C  
ATOM   1982  C   ARG A 138      23.700 -15.984 -19.137  1.00  1.20           C  
ATOM   1983  O   ARG A 138      24.876 -15.649 -19.254  1.00  1.20           O  
ATOM   1984  CB  ARG A 138      22.970 -18.006 -20.422  1.00  1.20           C  
ATOM   1985  CG  ARG A 138      22.828 -19.528 -20.460  1.00  1.20           C  
ATOM   1986  CD  ARG A 138      24.096 -20.211 -20.143  1.00  1.20           C  
ATOM   1987  NE  ARG A 138      24.004 -21.653 -20.306  1.00  1.20           N  
ATOM   1988  CZ  ARG A 138      24.955 -22.535 -19.934  1.00  1.20           C  
ATOM   1989  NH1 ARG A 138      26.057 -22.120 -19.355  1.00  1.20           N  
ATOM   1990  NH2 ARG A 138      24.773 -23.824 -20.153  1.00  1.20           N  
ATOM   1991  H   ARG A 138      21.386 -18.112 -18.429  1.00  1.20           H  
ATOM   1992  HA  ARG A 138      24.221 -18.010 -18.726  1.00  1.20           H  
ATOM   1993 1HB  ARG A 138      22.029 -17.580 -20.729  1.00  1.20           H  
ATOM   1994 2HB  ARG A 138      23.722 -17.715 -21.156  1.00  1.20           H  
ATOM   1995 1HG  ARG A 138      22.104 -19.836 -19.719  1.00  1.20           H  
ATOM   1996 2HG  ARG A 138      22.492 -19.840 -21.431  1.00  1.20           H  
ATOM   1997 1HD  ARG A 138      24.857 -19.848 -20.805  1.00  1.20           H  
ATOM   1998 2HD  ARG A 138      24.376 -20.001 -19.112  1.00  1.20           H  
ATOM   1999  HE  ARG A 138      23.172 -22.023 -20.741  1.00  1.20           H  
ATOM   2000 1HH1 ARG A 138      26.190 -21.139 -19.176  1.00  1.20           H  
ATOM   2001 2HH1 ARG A 138      26.767 -22.784 -19.082  1.00  1.20           H  
ATOM   2002 1HH2 ARG A 138      23.926 -24.143 -20.599  1.00  1.20           H  
ATOM   2003 2HH2 ARG A 138      25.483 -24.485 -19.879  1.00  1.20           H  
ATOM   2004  N   ILE A 139      22.707 -15.104 -18.998  1.00  1.21           N  
ATOM   2005  CA  ILE A 139      22.957 -13.668 -19.007  1.00  1.21           C  
ATOM   2006  C   ILE A 139      23.836 -13.268 -17.862  1.00  1.21           C  
ATOM   2007  O   ILE A 139      24.808 -12.523 -18.045  1.00  1.21           O  
ATOM   2008  CB  ILE A 139      21.646 -12.877 -18.886  1.00  1.21           C  
ATOM   2009  CG1 ILE A 139      20.856 -13.006 -20.187  1.00  1.21           C  
ATOM   2010  CG2 ILE A 139      21.907 -11.443 -18.449  1.00  1.21           C  
ATOM   2011  CD1 ILE A 139      19.471 -12.522 -20.103  1.00  1.21           C  
ATOM   2012  H   ILE A 139      21.754 -15.441 -18.924  1.00  1.21           H  
ATOM   2013  HA  ILE A 139      23.444 -13.406 -19.938  1.00  1.21           H  
ATOM   2014  HB  ILE A 139      21.027 -13.342 -18.127  1.00  1.21           H  
ATOM   2015 1HG1 ILE A 139      21.334 -12.449 -20.919  1.00  1.21           H  
ATOM   2016 2HG1 ILE A 139      20.859 -14.032 -20.498  1.00  1.21           H  
ATOM   2017 1HG2 ILE A 139      20.962 -10.928 -18.350  1.00  1.21           H  
ATOM   2018 2HG2 ILE A 139      22.420 -11.431 -17.493  1.00  1.21           H  
ATOM   2019 3HG2 ILE A 139      22.509 -10.958 -19.162  1.00  1.21           H  
ATOM   2020 1HD1 ILE A 139      18.999 -12.631 -21.064  1.00  1.21           H  
ATOM   2021 2HD1 ILE A 139      18.924 -13.093 -19.357  1.00  1.21           H  
ATOM   2022 3HD1 ILE A 139      19.496 -11.478 -19.832  1.00  1.21           H  
ATOM   2023  N   PHE A 140      23.545 -13.782 -16.689  1.00  1.24           N  
ATOM   2024  CA  PHE A 140      24.346 -13.418 -15.551  1.00  1.24           C  
ATOM   2025  C   PHE A 140      25.778 -13.899 -15.800  1.00  1.24           C  
ATOM   2026  O   PHE A 140      26.749 -13.192 -15.506  1.00  1.24           O  
ATOM   2027  CB  PHE A 140      23.754 -14.036 -14.313  1.00  1.24           C  
ATOM   2028  CG  PHE A 140      22.345 -13.558 -14.060  1.00  1.24           C  
ATOM   2029  CD1 PHE A 140      21.944 -12.298 -14.461  1.00  1.24           C  
ATOM   2030  CD2 PHE A 140      21.406 -14.396 -13.465  1.00  1.24           C  
ATOM   2031  CE1 PHE A 140      20.633 -11.885 -14.287  1.00  1.24           C  
ATOM   2032  CE2 PHE A 140      20.107 -13.988 -13.281  1.00  1.24           C  
ATOM   2033  CZ  PHE A 140      19.714 -12.734 -13.697  1.00  1.24           C  
ATOM   2034  H   PHE A 140      22.732 -14.402 -16.589  1.00  1.24           H  
ATOM   2035  HA  PHE A 140      24.349 -12.332 -15.450  1.00  1.24           H  
ATOM   2036 1HB  PHE A 140      23.736 -15.104 -14.429  1.00  1.24           H  
ATOM   2037 2HB  PHE A 140      24.373 -13.783 -13.459  1.00  1.24           H  
ATOM   2038  HD1 PHE A 140      22.666 -11.639 -14.936  1.00  1.24           H  
ATOM   2039  HD2 PHE A 140      21.707 -15.395 -13.155  1.00  1.24           H  
ATOM   2040  HE1 PHE A 140      20.326 -10.892 -14.620  1.00  1.24           H  
ATOM   2041  HE2 PHE A 140      19.393 -14.661 -12.821  1.00  1.24           H  
ATOM   2042  HZ  PHE A 140      18.685 -12.412 -13.560  1.00  1.24           H  
ATOM   2043  N   ARG A 141      25.912 -15.098 -16.393  1.00  1.26           N  
ATOM   2044  CA  ARG A 141      27.230 -15.638 -16.720  1.00  1.26           C  
ATOM   2045  C   ARG A 141      27.941 -14.806 -17.824  1.00  1.26           C  
ATOM   2046  O   ARG A 141      29.151 -14.582 -17.744  1.00  1.26           O  
ATOM   2047  CB  ARG A 141      27.129 -17.108 -17.106  1.00  1.26           C  
ATOM   2048  CG  ARG A 141      26.749 -18.041 -15.938  1.00  1.26           C  
ATOM   2049  CD  ARG A 141      26.744 -19.481 -16.337  1.00  1.26           C  
ATOM   2050  NE  ARG A 141      26.220 -20.360 -15.275  1.00  1.26           N  
ATOM   2051  CZ  ARG A 141      26.885 -20.780 -14.196  1.00  1.26           C  
ATOM   2052  NH1 ARG A 141      28.128 -20.415 -13.959  1.00  1.26           N  
ATOM   2053  NH2 ARG A 141      26.233 -21.573 -13.380  1.00  1.26           N  
ATOM   2054  H   ARG A 141      25.080 -15.654 -16.601  1.00  1.26           H  
ATOM   2055  HA  ARG A 141      27.841 -15.589 -15.818  1.00  1.26           H  
ATOM   2056 1HB  ARG A 141      26.388 -17.231 -17.886  1.00  1.26           H  
ATOM   2057 2HB  ARG A 141      28.081 -17.444 -17.505  1.00  1.26           H  
ATOM   2058 1HG  ARG A 141      27.461 -17.908 -15.123  1.00  1.26           H  
ATOM   2059 2HG  ARG A 141      25.755 -17.780 -15.587  1.00  1.26           H  
ATOM   2060 1HD  ARG A 141      26.112 -19.599 -17.215  1.00  1.26           H  
ATOM   2061 2HD  ARG A 141      27.759 -19.798 -16.577  1.00  1.26           H  
ATOM   2062  HE  ARG A 141      25.265 -20.728 -15.354  1.00  1.26           H  
ATOM   2063 1HH1 ARG A 141      28.608 -19.803 -14.606  1.00  1.26           H  
ATOM   2064 2HH1 ARG A 141      28.602 -20.749 -13.133  1.00  1.26           H  
ATOM   2065 1HH2 ARG A 141      25.266 -21.821 -13.639  1.00  1.26           H  
ATOM   2066 2HH2 ARG A 141      26.666 -21.929 -12.541  1.00  1.26           H  
ATOM   2067  N   ASP A 142      27.190 -14.236 -18.791  1.00  1.26           N  
ATOM   2068  CA  ASP A 142      27.800 -13.423 -19.866  1.00  1.26           C  
ATOM   2069  C   ASP A 142      28.341 -12.132 -19.295  1.00  1.26           C  
ATOM   2070  O   ASP A 142      29.349 -11.594 -19.754  1.00  1.26           O  
ATOM   2071  CB  ASP A 142      26.778 -12.978 -20.944  1.00  1.26           C  
ATOM   2072  CG  ASP A 142      26.292 -13.984 -22.033  1.00  1.26           C  
ATOM   2073  OD1 ASP A 142      27.141 -14.609 -22.678  1.00  1.26           O  
ATOM   2074  OD2 ASP A 142      25.096 -14.049 -22.277  1.00  1.26           O  
ATOM   2075  H   ASP A 142      26.193 -14.439 -18.818  1.00  1.26           H  
ATOM   2076  HA  ASP A 142      28.614 -13.983 -20.314  1.00  1.26           H  
ATOM   2077 1HB  ASP A 142      25.891 -12.637 -20.413  1.00  1.26           H  
ATOM   2078 2HB  ASP A 142      27.178 -12.099 -21.451  1.00  1.26           H  
ATOM   2079  N   CYS A 143      27.691 -11.675 -18.236  1.00  1.23           N  
ATOM   2080  CA  CYS A 143      28.038 -10.447 -17.551  1.00  1.23           C  
ATOM   2081  C   CYS A 143      29.142 -10.679 -16.510  1.00  1.23           C  
ATOM   2082  O   CYS A 143      29.497  -9.768 -15.762  1.00  1.23           O  
ATOM   2083  CB  CYS A 143      26.799  -9.912 -16.867  1.00  1.23           C  
ATOM   2084  SG  CYS A 143      25.485  -9.520 -18.052  1.00  1.23           S  
ATOM   2085  H   CYS A 143      26.855 -12.178 -17.930  1.00  1.23           H  
ATOM   2086  HA  CYS A 143      28.387  -9.723 -18.288  1.00  1.23           H  
ATOM   2087 1HB  CYS A 143      26.414 -10.657 -16.171  1.00  1.23           H  
ATOM   2088 2HB  CYS A 143      27.040  -9.010 -16.303  1.00  1.23           H  
ATOM   2089  HG  CYS A 143      25.150 -10.813 -18.293  1.00  1.23           H  
ATOM   2090  N   SER A 144      29.674 -11.910 -16.468  1.00  1.17           N  
ATOM   2091  CA  SER A 144      30.708 -12.354 -15.543  1.00  1.17           C  
ATOM   2092  C   SER A 144      30.339 -12.199 -14.078  1.00  1.17           C  
ATOM   2093  O   SER A 144      31.195 -11.869 -13.262  1.00  1.17           O  
ATOM   2094  CB  SER A 144      32.015 -11.618 -15.790  1.00  1.17           C  
ATOM   2095  OG  SER A 144      32.518 -11.866 -17.081  1.00  1.17           O  
ATOM   2096  H   SER A 144      29.341 -12.620 -17.115  1.00  1.17           H  
ATOM   2097  HA  SER A 144      30.875 -13.416 -15.731  1.00  1.17           H  
ATOM   2098 1HB  SER A 144      31.873 -10.548 -15.650  1.00  1.17           H  
ATOM   2099 2HB  SER A 144      32.746 -11.941 -15.050  1.00  1.17           H  
ATOM   2100  HG  SER A 144      31.850 -11.552 -17.698  1.00  1.17           H  
ATOM   2101  N   LEU A 145      29.087 -12.485 -13.728  1.00  1.09           N  
ATOM   2102  CA  LEU A 145      28.663 -12.414 -12.334  1.00  1.09           C  
ATOM   2103  C   LEU A 145      28.740 -13.818 -11.759  1.00  1.09           C  
ATOM   2104  O   LEU A 145      28.656 -14.797 -12.502  1.00  1.09           O  
ATOM   2105  CB  LEU A 145      27.233 -11.876 -12.239  1.00  1.09           C  
ATOM   2106  CG  LEU A 145      27.016 -10.488 -12.902  1.00  1.09           C  
ATOM   2107  CD1 LEU A 145      25.534 -10.093 -12.823  1.00  1.09           C  
ATOM   2108  CD2 LEU A 145      27.915  -9.462 -12.221  1.00  1.09           C  
ATOM   2109  H   LEU A 145      28.403 -12.750 -14.440  1.00  1.09           H  
ATOM   2110  HA  LEU A 145      29.337 -11.762 -11.776  1.00  1.09           H  
ATOM   2111 1HB  LEU A 145      26.561 -12.589 -12.714  1.00  1.09           H  
ATOM   2112 2HB  LEU A 145      26.964 -11.795 -11.182  1.00  1.09           H  
ATOM   2113  HG  LEU A 145      27.286 -10.550 -13.951  1.00  1.09           H  
ATOM   2114 1HD1 LEU A 145      25.395  -9.126 -13.307  1.00  1.09           H  
ATOM   2115 2HD1 LEU A 145      24.927 -10.845 -13.328  1.00  1.09           H  
ATOM   2116 3HD1 LEU A 145      25.237 -10.021 -11.785  1.00  1.09           H  
ATOM   2117 1HD2 LEU A 145      27.786  -8.482 -12.692  1.00  1.09           H  
ATOM   2118 2HD2 LEU A 145      27.664  -9.395 -11.165  1.00  1.09           H  
ATOM   2119 3HD2 LEU A 145      28.957  -9.771 -12.319  1.00  1.09           H  
ATOM   2120  N   ARG A 146      28.905 -13.955 -10.450  1.00  1.00           N  
ATOM   2121  CA  ARG A 146      28.910 -15.304  -9.904  1.00  1.00           C  
ATOM   2122  C   ARG A 146      27.497 -15.715  -9.571  1.00  1.00           C  
ATOM   2123  O   ARG A 146      26.712 -14.897  -9.092  1.00  1.00           O  
ATOM   2124  CB  ARG A 146      29.790 -15.404  -8.668  1.00  1.00           C  
ATOM   2125  CG  ARG A 146      31.258 -15.670  -8.965  1.00  1.00           C  
ATOM   2126  CD  ARG A 146      31.925 -14.510  -9.623  1.00  1.00           C  
ATOM   2127  NE  ARG A 146      33.348 -14.758  -9.829  1.00  1.00           N  
ATOM   2128  CZ  ARG A 146      34.184 -13.913 -10.464  1.00  1.00           C  
ATOM   2129  NH1 ARG A 146      33.731 -12.774 -10.918  1.00  1.00           N  
ATOM   2130  NH2 ARG A 146      35.458 -14.234 -10.627  1.00  1.00           N  
ATOM   2131  H   ARG A 146      28.995 -13.142  -9.835  1.00  1.00           H  
ATOM   2132  HA  ARG A 146      29.303 -15.989 -10.655  1.00  1.00           H  
ATOM   2133 1HB  ARG A 146      29.727 -14.471  -8.101  1.00  1.00           H  
ATOM   2134 2HB  ARG A 146      29.422 -16.204  -8.022  1.00  1.00           H  
ATOM   2135 1HG  ARG A 146      31.781 -15.880  -8.033  1.00  1.00           H  
ATOM   2136 2HG  ARG A 146      31.341 -16.530  -9.630  1.00  1.00           H  
ATOM   2137 1HD  ARG A 146      31.470 -14.326 -10.596  1.00  1.00           H  
ATOM   2138 2HD  ARG A 146      31.815 -13.615  -9.002  1.00  1.00           H  
ATOM   2139  HE  ARG A 146      33.729 -15.630  -9.490  1.00  1.00           H  
ATOM   2140 1HH1 ARG A 146      32.752 -12.512 -10.770  1.00  1.00           H  
ATOM   2141 2HH1 ARG A 146      34.340 -12.127 -11.391  1.00  1.00           H  
ATOM   2142 1HH2 ARG A 146      35.807 -15.115 -10.275  1.00  1.00           H  
ATOM   2143 2HH2 ARG A 146      36.078 -13.596 -11.102  1.00  1.00           H  
ATOM   2144  N   LEU A 147      27.170 -16.976  -9.814  1.00  0.92           N  
ATOM   2145  CA  LEU A 147      25.847 -17.456  -9.458  1.00  0.92           C  
ATOM   2146  C   LEU A 147      25.857 -18.449  -8.330  1.00  0.92           C  
ATOM   2147  O   LEU A 147      26.729 -19.324  -8.248  1.00  0.92           O  
ATOM   2148  CB  LEU A 147      25.133 -18.069 -10.667  1.00  0.92           C  
ATOM   2149  CG  LEU A 147      24.879 -17.117 -11.779  1.00  0.92           C  
ATOM   2150  CD1 LEU A 147      24.218 -17.834 -12.920  1.00  0.92           C  
ATOM   2151  CD2 LEU A 147      24.023 -16.043 -11.224  1.00  0.92           C  
ATOM   2152  H   LEU A 147      27.841 -17.600 -10.237  1.00  0.92           H  
ATOM   2153  HA  LEU A 147      25.255 -16.605  -9.131  1.00  0.92           H  
ATOM   2154 1HB  LEU A 147      25.729 -18.892 -11.054  1.00  0.92           H  
ATOM   2155 2HB  LEU A 147      24.170 -18.458 -10.335  1.00  0.92           H  
ATOM   2156  HG  LEU A 147      25.819 -16.693 -12.142  1.00  0.92           H  
ATOM   2157 1HD1 LEU A 147      24.016 -17.157 -13.731  1.00  0.92           H  
ATOM   2158 2HD1 LEU A 147      24.871 -18.625 -13.275  1.00  0.92           H  
ATOM   2159 3HD1 LEU A 147      23.283 -18.259 -12.562  1.00  0.92           H  
ATOM   2160 1HD2 LEU A 147      23.806 -15.324 -11.957  1.00  0.92           H  
ATOM   2161 2HD2 LEU A 147      23.100 -16.468 -10.855  1.00  0.92           H  
ATOM   2162 3HD2 LEU A 147      24.554 -15.577 -10.404  1.00  0.92           H  
ATOM   2163  N   ARG A 148      24.842 -18.326  -7.492  1.00  0.87           N  
ATOM   2164  CA  ARG A 148      24.609 -19.248  -6.396  1.00  0.87           C  
ATOM   2165  C   ARG A 148      23.129 -19.587  -6.339  1.00  0.87           C  
ATOM   2166  O   ARG A 148      22.285 -18.716  -6.560  1.00  0.87           O  
ATOM   2167  CB  ARG A 148      25.080 -18.644  -5.081  1.00  0.87           C  
ATOM   2168  CG  ARG A 148      26.589 -18.403  -4.959  1.00  0.87           C  
ATOM   2169  CD  ARG A 148      27.331 -19.684  -4.861  1.00  0.87           C  
ATOM   2170  NE  ARG A 148      28.758 -19.488  -4.654  1.00  0.87           N  
ATOM   2171  CZ  ARG A 148      29.675 -19.322  -5.635  1.00  0.87           C  
ATOM   2172  NH1 ARG A 148      29.326 -19.326  -6.909  1.00  0.87           N  
ATOM   2173  NH2 ARG A 148      30.949 -19.160  -5.310  1.00  0.87           N  
ATOM   2174  H   ARG A 148      24.213 -17.527  -7.622  1.00  0.87           H  
ATOM   2175  HA  ARG A 148      25.167 -20.166  -6.580  1.00  0.87           H  
ATOM   2176 1HB  ARG A 148      24.652 -17.700  -4.979  1.00  0.87           H  
ATOM   2177 2HB  ARG A 148      24.750 -19.258  -4.242  1.00  0.87           H  
ATOM   2178 1HG  ARG A 148      26.961 -17.847  -5.815  1.00  0.87           H  
ATOM   2179 2HG  ARG A 148      26.785 -17.831  -4.053  1.00  0.87           H  
ATOM   2180 1HD  ARG A 148      26.942 -20.261  -4.023  1.00  0.87           H  
ATOM   2181 2HD  ARG A 148      27.196 -20.251  -5.782  1.00  0.87           H  
ATOM   2182  HE  ARG A 148      29.090 -19.479  -3.701  1.00  0.87           H  
ATOM   2183 1HH1 ARG A 148      28.341 -19.449  -7.197  1.00  0.87           H  
ATOM   2184 2HH1 ARG A 148      30.030 -19.217  -7.619  1.00  0.87           H  
ATOM   2185 1HH2 ARG A 148      31.226 -19.160  -4.337  1.00  0.87           H  
ATOM   2186 2HH2 ARG A 148      31.642 -19.040  -6.032  1.00  0.87           H  
ATOM   2187  N   GLN A 149      22.819 -20.852  -6.077  1.00  0.87           N  
ATOM   2188  CA  GLN A 149      21.430 -21.290  -6.020  1.00  0.87           C  
ATOM   2189  C   GLN A 149      20.875 -21.438  -4.619  1.00  0.87           C  
ATOM   2190  O   GLN A 149      21.503 -22.014  -3.728  1.00  0.87           O  
ATOM   2191  CB  GLN A 149      21.232 -22.565  -6.832  1.00  0.87           C  
ATOM   2192  CG  GLN A 149      21.195 -22.300  -8.334  1.00  0.87           C  
ATOM   2193  CD  GLN A 149      22.527 -22.057  -8.968  1.00  0.87           C  
ATOM   2194  OE1 GLN A 149      23.451 -22.867  -8.809  1.00  0.87           O  
ATOM   2195  NE2 GLN A 149      22.645 -20.938  -9.688  1.00  0.87           N  
ATOM   2196  H   GLN A 149      23.555 -21.523  -5.911  1.00  0.87           H  
ATOM   2197  HA  GLN A 149      20.828 -20.529  -6.512  1.00  0.87           H  
ATOM   2198 1HB  GLN A 149      22.029 -23.273  -6.621  1.00  0.87           H  
ATOM   2199 2HB  GLN A 149      20.293 -23.027  -6.536  1.00  0.87           H  
ATOM   2200 1HG  GLN A 149      20.740 -23.151  -8.836  1.00  0.87           H  
ATOM   2201 2HG  GLN A 149      20.586 -21.425  -8.488  1.00  0.87           H  
ATOM   2202 1HE2 GLN A 149      23.512 -20.723 -10.136  1.00  0.87           H  
ATOM   2203 2HE2 GLN A 149      21.837 -20.302  -9.766  1.00  0.87           H  
ATOM   2204  N   VAL A 150      19.681 -20.901  -4.460  1.00  0.89           N  
ATOM   2205  CA  VAL A 150      18.919 -20.905  -3.237  1.00  0.89           C  
ATOM   2206  C   VAL A 150      17.857 -21.983  -3.318  1.00  0.89           C  
ATOM   2207  O   VAL A 150      17.125 -22.051  -4.303  1.00  0.89           O  
ATOM   2208  CB  VAL A 150      18.243 -19.553  -3.072  1.00  0.89           C  
ATOM   2209  CG1 VAL A 150      17.450 -19.548  -1.847  1.00  0.89           C  
ATOM   2210  CG2 VAL A 150      19.277 -18.466  -3.039  1.00  0.89           C  
ATOM   2211  H   VAL A 150      19.269 -20.429  -5.262  1.00  0.89           H  
ATOM   2212  HA  VAL A 150      19.582 -21.102  -2.395  1.00  0.89           H  
ATOM   2213  HB  VAL A 150      17.579 -19.398  -3.893  1.00  0.89           H  
ATOM   2214 1HG1 VAL A 150      16.971 -18.596  -1.723  1.00  0.89           H  
ATOM   2215 2HG1 VAL A 150      16.698 -20.329  -1.878  1.00  0.89           H  
ATOM   2216 3HG1 VAL A 150      18.124 -19.724  -1.044  1.00  0.89           H  
ATOM   2217 1HG2 VAL A 150      18.785 -17.503  -2.933  1.00  0.89           H  
ATOM   2218 2HG2 VAL A 150      19.947 -18.628  -2.202  1.00  0.89           H  
ATOM   2219 3HG2 VAL A 150      19.843 -18.490  -3.973  1.00  0.89           H  
ATOM   2220  N   ALA A 151      17.760 -22.812  -2.292  1.00  0.94           N  
ATOM   2221  CA  ALA A 151      16.808 -23.910  -2.321  1.00  0.94           C  
ATOM   2222  C   ALA A 151      15.383 -23.423  -2.510  1.00  0.94           C  
ATOM   2223  O   ALA A 151      14.998 -22.356  -2.006  1.00  0.94           O  
ATOM   2224  CB  ALA A 151      16.882 -24.734  -1.054  1.00  0.94           C  
ATOM   2225  H   ALA A 151      18.379 -22.700  -1.503  1.00  0.94           H  
ATOM   2226  HA  ALA A 151      17.066 -24.547  -3.158  1.00  0.94           H  
ATOM   2227 1HB  ALA A 151      16.179 -25.566  -1.137  1.00  0.94           H  
ATOM   2228 2HB  ALA A 151      17.891 -25.121  -0.926  1.00  0.94           H  
ATOM   2229 3HB  ALA A 151      16.614 -24.124  -0.207  1.00  0.94           H  
ATOM   2230  N   MET A 152      14.612 -24.248  -3.217  1.00  0.99           N  
ATOM   2231  CA  MET A 152      13.202 -24.009  -3.505  1.00  0.99           C  
ATOM   2232  C   MET A 152      12.356 -25.221  -3.167  1.00  0.99           C  
ATOM   2233  O   MET A 152      12.857 -26.336  -3.009  1.00  0.99           O  
ATOM   2234  CB  MET A 152      12.994 -23.669  -4.991  1.00  0.99           C  
ATOM   2235  CG  MET A 152      13.350 -24.795  -5.964  1.00  0.99           C  
ATOM   2236  SD  MET A 152      13.047 -24.363  -7.717  1.00  0.99           S  
ATOM   2237  CE  MET A 152      11.249 -24.455  -7.729  1.00  0.99           C  
ATOM   2238  H   MET A 152      15.061 -25.088  -3.601  1.00  0.99           H  
ATOM   2239  HA  MET A 152      12.852 -23.184  -2.887  1.00  0.99           H  
ATOM   2240 1HB  MET A 152      11.950 -23.422  -5.158  1.00  0.99           H  
ATOM   2241 2HB  MET A 152      13.585 -22.790  -5.251  1.00  0.99           H  
ATOM   2242 1HG  MET A 152      14.393 -25.049  -5.842  1.00  0.99           H  
ATOM   2243 2HG  MET A 152      12.759 -25.679  -5.718  1.00  0.99           H  
ATOM   2244 1HE  MET A 152      10.872 -24.223  -8.717  1.00  0.99           H  
ATOM   2245 2HE  MET A 152      10.931 -25.460  -7.449  1.00  0.99           H  
ATOM   2246 3HE  MET A 152      10.846 -23.742  -7.012  1.00  0.99           H  
ATOM   2247  N   ASP A 153      11.059 -25.003  -3.089  1.00  1.02           N  
ATOM   2248  CA  ASP A 153      10.118 -26.077  -2.831  1.00  1.02           C  
ATOM   2249  C   ASP A 153       8.917 -25.889  -3.753  1.00  1.02           C  
ATOM   2250  O   ASP A 153       9.003 -25.134  -4.724  1.00  1.02           O  
ATOM   2251  CB  ASP A 153       9.761 -26.115  -1.328  1.00  1.02           C  
ATOM   2252  CG  ASP A 153       9.041 -24.875  -0.809  1.00  1.02           C  
ATOM   2253  OD1 ASP A 153       8.168 -24.405  -1.491  1.00  1.02           O  
ATOM   2254  OD2 ASP A 153       9.376 -24.377   0.251  1.00  1.02           O  
ATOM   2255  H   ASP A 153      10.727 -24.043  -3.191  1.00  1.02           H  
ATOM   2256  HA  ASP A 153      10.590 -27.027  -3.086  1.00  1.02           H  
ATOM   2257 1HB  ASP A 153       9.150 -26.991  -1.118  1.00  1.02           H  
ATOM   2258 2HB  ASP A 153      10.685 -26.233  -0.756  1.00  1.02           H  
ATOM   2259  N   GLY A 154       7.811 -26.585  -3.488  1.00  1.01           N  
ATOM   2260  CA  GLY A 154       6.619 -26.516  -4.343  1.00  1.01           C  
ATOM   2261  C   GLY A 154       6.012 -25.107  -4.465  1.00  1.01           C  
ATOM   2262  O   GLY A 154       5.152 -24.875  -5.315  1.00  1.01           O  
ATOM   2263  H   GLY A 154       7.787 -27.175  -2.672  1.00  1.01           H  
ATOM   2264 1HA  GLY A 154       6.879 -26.878  -5.337  1.00  1.01           H  
ATOM   2265 2HA  GLY A 154       5.865 -27.199  -3.955  1.00  1.01           H  
ATOM   2266  N   SER A 155       6.408 -24.187  -3.581  1.00  0.96           N  
ATOM   2267  CA  SER A 155       5.933 -22.811  -3.610  1.00  0.96           C  
ATOM   2268  C   SER A 155       7.004 -21.824  -4.117  1.00  0.96           C  
ATOM   2269  O   SER A 155       6.797 -20.613  -4.051  1.00  0.96           O  
ATOM   2270  CB  SER A 155       5.461 -22.385  -2.239  1.00  0.96           C  
ATOM   2271  OG  SER A 155       6.498 -22.335  -1.312  1.00  0.96           O  
ATOM   2272  H   SER A 155       7.100 -24.436  -2.873  1.00  0.96           H  
ATOM   2273  HA  SER A 155       5.083 -22.757  -4.292  1.00  0.96           H  
ATOM   2274 1HB  SER A 155       5.031 -21.444  -2.308  1.00  0.96           H  
ATOM   2275 2HB  SER A 155       4.695 -23.075  -1.894  1.00  0.96           H  
ATOM   2276  HG  SER A 155       7.014 -23.165  -1.406  1.00  0.96           H  
ATOM   2277  N   GLY A 156       8.153 -22.327  -4.589  1.00  0.89           N  
ATOM   2278  CA  GLY A 156       9.241 -21.455  -5.062  1.00  0.89           C  
ATOM   2279  C   GLY A 156      10.356 -21.251  -4.027  1.00  0.89           C  
ATOM   2280  O   GLY A 156      10.565 -22.084  -3.141  1.00  0.89           O  
ATOM   2281  H   GLY A 156       8.281 -23.338  -4.623  1.00  0.89           H  
ATOM   2282 1HA  GLY A 156       9.670 -21.880  -5.971  1.00  0.89           H  
ATOM   2283 2HA  GLY A 156       8.830 -20.489  -5.344  1.00  0.89           H  
ATOM   2284  N   MET A 157      11.134 -20.174  -4.183  1.00  0.81           N  
ATOM   2285  CA  MET A 157      12.335 -19.952  -3.361  1.00  0.81           C  
ATOM   2286  C   MET A 157      12.000 -19.927  -1.878  1.00  0.81           C  
ATOM   2287  O   MET A 157      11.005 -19.317  -1.479  1.00  0.81           O  
ATOM   2288  CB  MET A 157      13.011 -18.627  -3.723  1.00  0.81           C  
ATOM   2289  CG  MET A 157      14.374 -18.411  -3.014  1.00  0.81           C  
ATOM   2290  SD  MET A 157      15.294 -16.859  -3.430  1.00  0.81           S  
ATOM   2291  CE  MET A 157      15.988 -17.066  -5.084  1.00  0.81           C  
ATOM   2292  H   MET A 157      10.924 -19.520  -4.931  1.00  0.81           H  
ATOM   2293  HA  MET A 157      13.037 -20.768  -3.536  1.00  0.81           H  
ATOM   2294 1HB  MET A 157      13.152 -18.573  -4.777  1.00  0.81           H  
ATOM   2295 2HB  MET A 157      12.360 -17.809  -3.448  1.00  0.81           H  
ATOM   2296 1HG  MET A 157      14.232 -18.424  -1.937  1.00  0.81           H  
ATOM   2297 2HG  MET A 157      15.002 -19.259  -3.280  1.00  0.81           H  
ATOM   2298 1HE  MET A 157      16.544 -16.193  -5.370  1.00  0.81           H  
ATOM   2299 2HE  MET A 157      16.639 -17.910  -5.116  1.00  0.81           H  
ATOM   2300 3HE  MET A 157      15.205 -17.204  -5.788  1.00  0.81           H  
ATOM   2301  N   LEU A 158      12.838 -20.578  -1.065  1.00  0.75           N  
ATOM   2302  CA  LEU A 158      12.673 -20.607   0.385  1.00  0.75           C  
ATOM   2303  C   LEU A 158      13.487 -19.475   1.078  1.00  0.75           C  
ATOM   2304  O   LEU A 158      14.714 -19.482   0.983  1.00  0.75           O  
ATOM   2305  CB  LEU A 158      13.169 -21.969   0.890  1.00  0.75           C  
ATOM   2306  CG  LEU A 158      13.101 -22.223   2.381  1.00  0.75           C  
ATOM   2307  CD1 LEU A 158      11.648 -22.316   2.815  1.00  0.75           C  
ATOM   2308  CD2 LEU A 158      13.881 -23.483   2.713  1.00  0.75           C  
ATOM   2309  H   LEU A 158      13.618 -21.098  -1.476  1.00  0.75           H  
ATOM   2310  HA  LEU A 158      11.622 -20.534   0.602  1.00  0.75           H  
ATOM   2311 1HB  LEU A 158      12.577 -22.749   0.399  1.00  0.75           H  
ATOM   2312 2HB  LEU A 158      14.205 -22.093   0.576  1.00  0.75           H  
ATOM   2313  HG  LEU A 158      13.537 -21.395   2.898  1.00  0.75           H  
ATOM   2314 1HD1 LEU A 158      11.603 -22.478   3.895  1.00  0.75           H  
ATOM   2315 2HD1 LEU A 158      11.127 -21.423   2.573  1.00  0.75           H  
ATOM   2316 3HD1 LEU A 158      11.169 -23.155   2.298  1.00  0.75           H  
ATOM   2317 1HD2 LEU A 158      13.844 -23.662   3.789  1.00  0.75           H  
ATOM   2318 2HD2 LEU A 158      13.439 -24.330   2.187  1.00  0.75           H  
ATOM   2319 3HD2 LEU A 158      14.915 -23.364   2.402  1.00  0.75           H  
ATOM   2320  N   PRO A 159      12.856 -18.527   1.819  1.00  0.70           N  
ATOM   2321  CA  PRO A 159      13.453 -17.429   2.573  1.00  0.70           C  
ATOM   2322  C   PRO A 159      14.553 -17.863   3.517  1.00  0.70           C  
ATOM   2323  O   PRO A 159      15.504 -17.127   3.762  1.00  0.70           O  
ATOM   2324  CB  PRO A 159      12.258 -16.898   3.358  1.00  0.70           C  
ATOM   2325  CG  PRO A 159      11.101 -17.205   2.508  1.00  0.70           C  
ATOM   2326  CD  PRO A 159      11.426 -18.496   1.849  1.00  0.70           C  
ATOM   2327  HA  PRO A 159      13.827 -16.668   1.874  1.00  0.70           H  
ATOM   2328 1HB  PRO A 159      12.214 -17.386   4.350  1.00  0.70           H  
ATOM   2329 2HB  PRO A 159      12.364 -15.820   3.537  1.00  0.70           H  
ATOM   2330 1HG  PRO A 159      10.206 -17.296   3.131  1.00  0.70           H  
ATOM   2331 2HG  PRO A 159      10.913 -16.388   1.813  1.00  0.70           H  
ATOM   2332 1HD  PRO A 159      10.992 -19.304   2.412  1.00  0.70           H  
ATOM   2333 2HD  PRO A 159      11.097 -18.432   0.838  1.00  0.70           H  
ATOM   2334  N   ASP A 160      14.454 -19.080   4.033  1.00  0.68           N  
ATOM   2335  CA  ASP A 160      15.464 -19.568   4.954  1.00  0.68           C  
ATOM   2336  C   ASP A 160      16.749 -19.873   4.198  1.00  0.68           C  
ATOM   2337  O   ASP A 160      17.855 -19.703   4.719  1.00  0.68           O  
ATOM   2338  CB  ASP A 160      14.972 -20.817   5.669  1.00  0.68           C  
ATOM   2339  CG  ASP A 160      13.818 -20.526   6.609  1.00  0.68           C  
ATOM   2340  OD1 ASP A 160      13.568 -19.374   6.879  1.00  0.68           O  
ATOM   2341  OD2 ASP A 160      13.187 -21.455   7.044  1.00  0.68           O  
ATOM   2342  H   ASP A 160      13.664 -19.664   3.815  1.00  0.68           H  
ATOM   2343  HA  ASP A 160      15.673 -18.793   5.693  1.00  0.68           H  
ATOM   2344 1HB  ASP A 160      14.657 -21.553   4.945  1.00  0.68           H  
ATOM   2345 2HB  ASP A 160      15.789 -21.254   6.239  1.00  0.68           H  
ATOM   2346  N   ALA A 161      16.607 -20.349   2.960  1.00  0.67           N  
ATOM   2347  CA  ALA A 161      17.766 -20.683   2.165  1.00  0.67           C  
ATOM   2348  C   ALA A 161      18.332 -19.398   1.604  1.00  0.67           C  
ATOM   2349  O   ALA A 161      19.546 -19.261   1.455  1.00  0.67           O  
ATOM   2350  CB  ALA A 161      17.403 -21.661   1.078  1.00  0.67           C  
ATOM   2351  H   ALA A 161      15.690 -20.421   2.534  1.00  0.67           H  
ATOM   2352  HA  ALA A 161      18.517 -21.134   2.811  1.00  0.67           H  
ATOM   2353 1HB  ALA A 161      18.286 -21.900   0.497  1.00  0.67           H  
ATOM   2354 2HB  ALA A 161      17.011 -22.561   1.535  1.00  0.67           H  
ATOM   2355 3HB  ALA A 161      16.644 -21.226   0.428  1.00  0.67           H  
ATOM   2356  N   LEU A 162      17.441 -18.443   1.310  1.00  0.67           N  
ATOM   2357  CA  LEU A 162      17.861 -17.147   0.797  1.00  0.67           C  
ATOM   2358  C   LEU A 162      18.682 -16.441   1.860  1.00  0.67           C  
ATOM   2359  O   LEU A 162      19.778 -15.956   1.588  1.00  0.67           O  
ATOM   2360  CB  LEU A 162      16.660 -16.289   0.377  1.00  0.67           C  
ATOM   2361  CG  LEU A 162      17.029 -14.899  -0.121  1.00  0.67           C  
ATOM   2362  CD1 LEU A 162      17.943 -15.047  -1.292  1.00  0.67           C  
ATOM   2363  CD2 LEU A 162      15.766 -14.102  -0.506  1.00  0.67           C  
ATOM   2364  H   LEU A 162      16.448 -18.645   1.421  1.00  0.67           H  
ATOM   2365  HA  LEU A 162      18.493 -17.303  -0.075  1.00  0.67           H  
ATOM   2366 1HB  LEU A 162      16.097 -16.805  -0.393  1.00  0.67           H  
ATOM   2367 2HB  LEU A 162      16.019 -16.161   1.240  1.00  0.67           H  
ATOM   2368  HG  LEU A 162      17.557 -14.377   0.658  1.00  0.67           H  
ATOM   2369 1HD1 LEU A 162      18.238 -14.074  -1.639  1.00  0.67           H  
ATOM   2370 2HD1 LEU A 162      18.817 -15.603  -0.976  1.00  0.67           H  
ATOM   2371 3HD1 LEU A 162      17.454 -15.574  -2.085  1.00  0.67           H  
ATOM   2372 1HD2 LEU A 162      16.053 -13.110  -0.858  1.00  0.67           H  
ATOM   2373 2HD2 LEU A 162      15.239 -14.623  -1.296  1.00  0.67           H  
ATOM   2374 3HD2 LEU A 162      15.112 -14.002   0.360  1.00  0.67           H  
ATOM   2375  N   ASP A 163      18.173 -16.431   3.094  1.00  0.67           N  
ATOM   2376  CA  ASP A 163      18.866 -15.807   4.208  1.00  0.67           C  
ATOM   2377  C   ASP A 163      20.221 -16.461   4.387  1.00  0.67           C  
ATOM   2378  O   ASP A 163      21.240 -15.769   4.508  1.00  0.67           O  
ATOM   2379  CB  ASP A 163      18.022 -15.922   5.487  1.00  0.67           C  
ATOM   2380  CG  ASP A 163      18.618 -15.219   6.709  1.00  0.67           C  
ATOM   2381  OD1 ASP A 163      18.833 -14.023   6.647  1.00  0.67           O  
ATOM   2382  OD2 ASP A 163      18.831 -15.868   7.707  1.00  0.67           O  
ATOM   2383  H   ASP A 163      17.259 -16.842   3.267  1.00  0.67           H  
ATOM   2384  HA  ASP A 163      19.019 -14.753   3.979  1.00  0.67           H  
ATOM   2385 1HB  ASP A 163      17.030 -15.514   5.297  1.00  0.67           H  
ATOM   2386 2HB  ASP A 163      17.883 -16.980   5.726  1.00  0.67           H  
ATOM   2387  N   ARG A 164      20.257 -17.799   4.387  1.00  0.70           N  
ATOM   2388  CA  ARG A 164      21.526 -18.484   4.517  1.00  0.70           C  
ATOM   2389  C   ARG A 164      22.489 -18.100   3.398  1.00  0.70           C  
ATOM   2390  O   ARG A 164      23.637 -17.763   3.675  1.00  0.70           O  
ATOM   2391  CB  ARG A 164      21.332 -19.990   4.533  1.00  0.70           C  
ATOM   2392  CG  ARG A 164      22.619 -20.793   4.661  1.00  0.70           C  
ATOM   2393  CD  ARG A 164      22.350 -22.239   4.853  1.00  0.70           C  
ATOM   2394  NE  ARG A 164      23.578 -23.013   4.895  1.00  0.70           N  
ATOM   2395  CZ  ARG A 164      23.662 -24.308   5.260  1.00  0.70           C  
ATOM   2396  NH1 ARG A 164      22.582 -24.969   5.628  1.00  0.70           N  
ATOM   2397  NH2 ARG A 164      24.835 -24.911   5.249  1.00  0.70           N  
ATOM   2398  H   ARG A 164      19.400 -18.351   4.314  1.00  0.70           H  
ATOM   2399  HA  ARG A 164      21.970 -18.193   5.469  1.00  0.70           H  
ATOM   2400 1HB  ARG A 164      20.671 -20.264   5.354  1.00  0.70           H  
ATOM   2401 2HB  ARG A 164      20.845 -20.297   3.609  1.00  0.70           H  
ATOM   2402 1HG  ARG A 164      23.210 -20.675   3.748  1.00  0.70           H  
ATOM   2403 2HG  ARG A 164      23.199 -20.431   5.510  1.00  0.70           H  
ATOM   2404 1HD  ARG A 164      21.817 -22.390   5.790  1.00  0.70           H  
ATOM   2405 2HD  ARG A 164      21.742 -22.606   4.026  1.00  0.70           H  
ATOM   2406  HE  ARG A 164      24.451 -22.544   4.601  1.00  0.70           H  
ATOM   2407 1HH1 ARG A 164      21.685 -24.505   5.637  1.00  0.70           H  
ATOM   2408 2HH1 ARG A 164      22.652 -25.938   5.901  1.00  0.70           H  
ATOM   2409 1HH2 ARG A 164      25.664 -24.394   4.962  1.00  0.70           H  
ATOM   2410 2HH2 ARG A 164      24.910 -25.878   5.520  1.00  0.70           H  
ATOM   2411  N   ALA A 165      22.032 -18.117   2.139  1.00  0.74           N  
ATOM   2412  CA  ALA A 165      22.902 -17.786   1.010  1.00  0.74           C  
ATOM   2413  C   ALA A 165      23.445 -16.364   1.099  1.00  0.74           C  
ATOM   2414  O   ALA A 165      24.627 -16.115   0.826  1.00  0.74           O  
ATOM   2415  CB  ALA A 165      22.132 -17.943  -0.288  1.00  0.74           C  
ATOM   2416  H   ALA A 165      21.070 -18.391   1.953  1.00  0.74           H  
ATOM   2417  HA  ALA A 165      23.746 -18.476   1.022  1.00  0.74           H  
ATOM   2418 1HB  ALA A 165      22.781 -17.724  -1.129  1.00  0.74           H  
ATOM   2419 2HB  ALA A 165      21.759 -18.964  -0.369  1.00  0.74           H  
ATOM   2420 3HB  ALA A 165      21.290 -17.253  -0.282  1.00  0.74           H  
ATOM   2421  N   LEU A 166      22.597 -15.427   1.515  1.00  0.80           N  
ATOM   2422  CA  LEU A 166      23.018 -14.045   1.652  1.00  0.80           C  
ATOM   2423  C   LEU A 166      24.043 -13.913   2.777  1.00  0.80           C  
ATOM   2424  O   LEU A 166      25.049 -13.203   2.640  1.00  0.80           O  
ATOM   2425  CB  LEU A 166      21.784 -13.170   1.894  1.00  0.80           C  
ATOM   2426  CG  LEU A 166      20.839 -13.026   0.670  1.00  0.80           C  
ATOM   2427  CD1 LEU A 166      19.555 -12.363   1.052  1.00  0.80           C  
ATOM   2428  CD2 LEU A 166      21.522 -12.203  -0.335  1.00  0.80           C  
ATOM   2429  H   LEU A 166      21.628 -15.676   1.719  1.00  0.80           H  
ATOM   2430  HA  LEU A 166      23.487 -13.732   0.720  1.00  0.80           H  
ATOM   2431 1HB  LEU A 166      21.207 -13.607   2.711  1.00  0.80           H  
ATOM   2432 2HB  LEU A 166      22.113 -12.178   2.192  1.00  0.80           H  
ATOM   2433  HG  LEU A 166      20.609 -14.007   0.271  1.00  0.80           H  
ATOM   2434 1HD1 LEU A 166      18.912 -12.273   0.178  1.00  0.80           H  
ATOM   2435 2HD1 LEU A 166      19.072 -12.972   1.808  1.00  0.80           H  
ATOM   2436 3HD1 LEU A 166      19.756 -11.393   1.438  1.00  0.80           H  
ATOM   2437 1HD2 LEU A 166      20.880 -12.077  -1.205  1.00  0.80           H  
ATOM   2438 2HD2 LEU A 166      21.731 -11.250   0.112  1.00  0.80           H  
ATOM   2439 3HD2 LEU A 166      22.456 -12.676  -0.628  1.00  0.80           H  
ATOM   2440  N   THR A 167      23.819 -14.657   3.864  1.00  0.89           N  
ATOM   2441  CA  THR A 167      24.710 -14.650   5.007  1.00  0.89           C  
ATOM   2442  C   THR A 167      26.063 -15.253   4.652  1.00  0.89           C  
ATOM   2443  O   THR A 167      27.102 -14.688   4.998  1.00  0.89           O  
ATOM   2444  CB  THR A 167      24.108 -15.436   6.178  1.00  0.89           C  
ATOM   2445  OG1 THR A 167      22.867 -14.839   6.570  1.00  0.89           O  
ATOM   2446  CG2 THR A 167      25.069 -15.437   7.335  1.00  0.89           C  
ATOM   2447  H   THR A 167      22.969 -15.219   3.921  1.00  0.89           H  
ATOM   2448  HA  THR A 167      24.863 -13.618   5.319  1.00  0.89           H  
ATOM   2449  HB  THR A 167      23.922 -16.461   5.869  1.00  0.89           H  
ATOM   2450  HG1 THR A 167      22.203 -14.982   5.846  1.00  0.89           H  
ATOM   2451 1HG2 THR A 167      24.641 -16.002   8.159  1.00  0.89           H  
ATOM   2452 2HG2 THR A 167      25.995 -15.901   7.013  1.00  0.89           H  
ATOM   2453 3HG2 THR A 167      25.262 -14.416   7.653  1.00  0.89           H  
ATOM   2454  N   GLU A 168      26.062 -16.398   3.958  1.00  1.00           N  
ATOM   2455  CA  GLU A 168      27.314 -17.044   3.585  1.00  1.00           C  
ATOM   2456  C   GLU A 168      28.110 -16.134   2.667  1.00  1.00           C  
ATOM   2457  O   GLU A 168      29.331 -16.013   2.809  1.00  1.00           O  
ATOM   2458  CB  GLU A 168      27.068 -18.400   2.915  1.00  1.00           C  
ATOM   2459  CG  GLU A 168      26.561 -19.512   3.855  1.00  1.00           C  
ATOM   2460  CD  GLU A 168      26.318 -20.828   3.132  1.00  1.00           C  
ATOM   2461  OE1 GLU A 168      26.420 -20.849   1.929  1.00  1.00           O  
ATOM   2462  OE2 GLU A 168      26.039 -21.817   3.783  1.00  1.00           O  
ATOM   2463  H   GLU A 168      25.176 -16.825   3.704  1.00  1.00           H  
ATOM   2464  HA  GLU A 168      27.896 -17.214   4.486  1.00  1.00           H  
ATOM   2465 1HB  GLU A 168      26.321 -18.275   2.126  1.00  1.00           H  
ATOM   2466 2HB  GLU A 168      27.986 -18.746   2.443  1.00  1.00           H  
ATOM   2467 1HG  GLU A 168      27.298 -19.671   4.640  1.00  1.00           H  
ATOM   2468 2HG  GLU A 168      25.639 -19.184   4.328  1.00  1.00           H  
ATOM   2469  N   GLY A 169      27.411 -15.445   1.762  1.00  1.13           N  
ATOM   2470  CA  GLY A 169      28.057 -14.499   0.879  1.00  1.13           C  
ATOM   2471  C   GLY A 169      28.779 -13.471   1.730  1.00  1.13           C  
ATOM   2472  O   GLY A 169      29.993 -13.280   1.601  1.00  1.13           O  
ATOM   2473  H   GLY A 169      26.406 -15.601   1.662  1.00  1.13           H  
ATOM   2474 1HA  GLY A 169      28.757 -15.016   0.225  1.00  1.13           H  
ATOM   2475 2HA  GLY A 169      27.307 -14.009   0.257  1.00  1.13           H  
ATOM   2476  N   ALA A 170      28.042 -12.838   2.646  1.00  1.26           N  
ATOM   2477  CA  ALA A 170      28.631 -11.818   3.500  1.00  1.26           C  
ATOM   2478  C   ALA A 170      29.812 -12.357   4.317  1.00  1.26           C  
ATOM   2479  O   ALA A 170      30.847 -11.696   4.426  1.00  1.26           O  
ATOM   2480  CB  ALA A 170      27.566 -11.276   4.437  1.00  1.26           C  
ATOM   2481  H   ALA A 170      27.044 -13.044   2.723  1.00  1.26           H  
ATOM   2482  HA  ALA A 170      28.997 -11.016   2.858  1.00  1.26           H  
ATOM   2483 1HB  ALA A 170      27.990 -10.491   5.057  1.00  1.26           H  
ATOM   2484 2HB  ALA A 170      26.739 -10.876   3.850  1.00  1.26           H  
ATOM   2485 3HB  ALA A 170      27.200 -12.083   5.071  1.00  1.26           H  
ATOM   2486  N   ARG A 171      29.706 -13.585   4.830  1.00  1.36           N  
ATOM   2487  CA  ARG A 171      30.791 -14.179   5.615  1.00  1.36           C  
ATOM   2488  C   ARG A 171      32.049 -14.375   4.779  1.00  1.36           C  
ATOM   2489  O   ARG A 171      33.170 -14.250   5.277  1.00  1.36           O  
ATOM   2490  CB  ARG A 171      30.363 -15.510   6.211  1.00  1.36           C  
ATOM   2491  CG  ARG A 171      29.362 -15.412   7.359  1.00  1.36           C  
ATOM   2492  CD  ARG A 171      28.900 -16.754   7.796  1.00  1.36           C  
ATOM   2493  NE  ARG A 171      27.976 -16.675   8.917  1.00  1.36           N  
ATOM   2494  CZ  ARG A 171      27.197 -17.691   9.341  1.00  1.36           C  
ATOM   2495  NH1 ARG A 171      27.234 -18.850   8.723  1.00  1.36           N  
ATOM   2496  NH2 ARG A 171      26.393 -17.519  10.375  1.00  1.36           N  
ATOM   2497  H   ARG A 171      28.837 -14.103   4.712  1.00  1.36           H  
ATOM   2498  HA  ARG A 171      31.025 -13.502   6.435  1.00  1.36           H  
ATOM   2499 1HB  ARG A 171      29.909 -16.116   5.432  1.00  1.36           H  
ATOM   2500 2HB  ARG A 171      31.239 -16.045   6.573  1.00  1.36           H  
ATOM   2501 1HG  ARG A 171      29.836 -14.923   8.208  1.00  1.36           H  
ATOM   2502 2HG  ARG A 171      28.500 -14.830   7.046  1.00  1.36           H  
ATOM   2503 1HD  ARG A 171      28.386 -17.242   6.967  1.00  1.36           H  
ATOM   2504 2HD  ARG A 171      29.755 -17.355   8.098  1.00  1.36           H  
ATOM   2505  HE  ARG A 171      27.918 -15.798   9.417  1.00  1.36           H  
ATOM   2506 1HH1 ARG A 171      27.846 -18.981   7.929  1.00  1.36           H  
ATOM   2507 2HH1 ARG A 171      26.649 -19.610   9.040  1.00  1.36           H  
ATOM   2508 1HH2 ARG A 171      26.362 -16.628  10.850  1.00  1.36           H  
ATOM   2509 2HH2 ARG A 171      25.809 -18.280  10.691  1.00  1.36           H  
ATOM   2510  N   ALA A 172      31.859 -14.650   3.491  1.00  1.41           N  
ATOM   2511  CA  ALA A 172      32.943 -14.858   2.545  1.00  1.41           C  
ATOM   2512  C   ALA A 172      33.530 -13.542   2.038  1.00  1.41           C  
ATOM   2513  O   ALA A 172      34.484 -13.550   1.256  1.00  1.41           O  
ATOM   2514  CB  ALA A 172      32.440 -15.662   1.357  1.00  1.41           C  
ATOM   2515  H   ALA A 172      30.901 -14.766   3.152  1.00  1.41           H  
ATOM   2516  HA  ALA A 172      33.731 -15.411   3.053  1.00  1.41           H  
ATOM   2517 1HB  ALA A 172      33.258 -15.839   0.664  1.00  1.41           H  
ATOM   2518 2HB  ALA A 172      32.041 -16.613   1.707  1.00  1.41           H  
ATOM   2519 3HB  ALA A 172      31.652 -15.103   0.855  1.00  1.41           H  
ATOM   2520  N   GLY A 173      32.942 -12.409   2.436  1.00  1.39           N  
ATOM   2521  CA  GLY A 173      33.372 -11.107   1.959  1.00  1.39           C  
ATOM   2522  C   GLY A 173      32.732 -10.753   0.616  1.00  1.39           C  
ATOM   2523  O   GLY A 173      33.118  -9.773  -0.025  1.00  1.39           O  
ATOM   2524  H   GLY A 173      32.172 -12.430   3.104  1.00  1.39           H  
ATOM   2525 1HA  GLY A 173      33.101 -10.355   2.701  1.00  1.39           H  
ATOM   2526 2HA  GLY A 173      34.456 -11.094   1.867  1.00  1.39           H  
ATOM   2527  N   ALA A 174      31.792 -11.581   0.159  1.00  1.31           N  
ATOM   2528  CA  ALA A 174      31.139 -11.358  -1.118  1.00  1.31           C  
ATOM   2529  C   ALA A 174      29.945 -10.440  -0.953  1.00  1.31           C  
ATOM   2530  O   ALA A 174      29.273 -10.436   0.079  1.00  1.31           O  
ATOM   2531  CB  ALA A 174      30.700 -12.675  -1.742  1.00  1.31           C  
ATOM   2532  H   ALA A 174      31.477 -12.358   0.735  1.00  1.31           H  
ATOM   2533  HA  ALA A 174      31.851 -10.872  -1.785  1.00  1.31           H  
ATOM   2534 1HB  ALA A 174      30.231 -12.479  -2.709  1.00  1.31           H  
ATOM   2535 2HB  ALA A 174      31.569 -13.318  -1.880  1.00  1.31           H  
ATOM   2536 3HB  ALA A 174      29.991 -13.162  -1.088  1.00  1.31           H  
ATOM   2537  N   LYS A 175      29.663  -9.683  -1.996  1.00  1.19           N  
ATOM   2538  CA  LYS A 175      28.483  -8.840  -2.051  1.00  1.19           C  
ATOM   2539  C   LYS A 175      27.450  -9.468  -2.973  1.00  1.19           C  
ATOM   2540  O   LYS A 175      27.793  -9.900  -4.078  1.00  1.19           O  
ATOM   2541  CB  LYS A 175      28.857  -7.438  -2.533  1.00  1.19           C  
ATOM   2542  CG  LYS A 175      27.703  -6.439  -2.587  1.00  1.19           C  
ATOM   2543  CD  LYS A 175      28.208  -5.051  -2.981  1.00  1.19           C  
ATOM   2544  CE  LYS A 175      27.068  -4.051  -3.104  1.00  1.19           C  
ATOM   2545  NZ  LYS A 175      27.550  -2.693  -3.454  1.00  1.19           N  
ATOM   2546  H   LYS A 175      30.282  -9.705  -2.795  1.00  1.19           H  
ATOM   2547  HA  LYS A 175      28.050  -8.768  -1.053  1.00  1.19           H  
ATOM   2548 1HB  LYS A 175      29.628  -7.024  -1.884  1.00  1.19           H  
ATOM   2549 2HB  LYS A 175      29.279  -7.503  -3.544  1.00  1.19           H  
ATOM   2550 1HG  LYS A 175      26.972  -6.767  -3.335  1.00  1.19           H  
ATOM   2551 2HG  LYS A 175      27.209  -6.388  -1.621  1.00  1.19           H  
ATOM   2552 1HD  LYS A 175      28.923  -4.695  -2.240  1.00  1.19           H  
ATOM   2553 2HD  LYS A 175      28.716  -5.125  -3.949  1.00  1.19           H  
ATOM   2554 1HE  LYS A 175      26.402  -4.389  -3.886  1.00  1.19           H  
ATOM   2555 2HE  LYS A 175      26.520  -4.003  -2.164  1.00  1.19           H  
ATOM   2556 1HZ  LYS A 175      26.737  -2.045  -3.543  1.00  1.19           H  
ATOM   2557 2HZ  LYS A 175      28.165  -2.351  -2.737  1.00  1.19           H  
ATOM   2558 3HZ  LYS A 175      28.041  -2.732  -4.335  1.00  1.19           H  
ATOM   2559  N   THR A 176      26.201  -9.533  -2.530  1.00  1.05           N  
ATOM   2560  CA  THR A 176      25.168 -10.054  -3.409  1.00  1.05           C  
ATOM   2561  C   THR A 176      24.499  -8.891  -4.114  1.00  1.05           C  
ATOM   2562  O   THR A 176      23.892  -8.038  -3.473  1.00  1.05           O  
ATOM   2563  CB  THR A 176      24.115 -10.867  -2.642  1.00  1.05           C  
ATOM   2564  OG1 THR A 176      24.739 -11.984  -2.006  1.00  1.05           O  
ATOM   2565  CG2 THR A 176      23.047 -11.372  -3.624  1.00  1.05           C  
ATOM   2566  H   THR A 176      25.970  -9.198  -1.606  1.00  1.05           H  
ATOM   2567  HA  THR A 176      25.623 -10.694  -4.157  1.00  1.05           H  
ATOM   2568  HB  THR A 176      23.651 -10.240  -1.888  1.00  1.05           H  
ATOM   2569  HG1 THR A 176      24.991 -12.630  -2.673  1.00  1.05           H  
ATOM   2570 1HG2 THR A 176      22.298 -11.940  -3.101  1.00  1.05           H  
ATOM   2571 2HG2 THR A 176      22.576 -10.526  -4.109  1.00  1.05           H  
ATOM   2572 3HG2 THR A 176      23.513 -12.002  -4.379  1.00  1.05           H  
ATOM   2573  N   ALA A 177      24.655  -8.841  -5.432  1.00  0.92           N  
ATOM   2574  CA  ALA A 177      24.109  -7.760  -6.243  1.00  0.92           C  
ATOM   2575  C   ALA A 177      22.612  -7.819  -6.259  1.00  0.92           C  
ATOM   2576  O   ALA A 177      21.908  -6.815  -6.126  1.00  0.92           O  
ATOM   2577  CB  ALA A 177      24.589  -7.873  -7.669  1.00  0.92           C  
ATOM   2578  H   ALA A 177      25.144  -9.609  -5.875  1.00  0.92           H  
ATOM   2579  HA  ALA A 177      24.422  -6.809  -5.814  1.00  0.92           H  
ATOM   2580 1HB  ALA A 177      24.167  -7.055  -8.241  1.00  0.92           H  
ATOM   2581 2HB  ALA A 177      25.657  -7.808  -7.704  1.00  0.92           H  
ATOM   2582 3HB  ALA A 177      24.265  -8.823  -8.093  1.00  0.92           H  
ATOM   2583  N   PHE A 178      22.129  -9.029  -6.458  1.00  0.82           N  
ATOM   2584  CA  PHE A 178      20.704  -9.214  -6.525  1.00  0.82           C  
ATOM   2585  C   PHE A 178      20.245 -10.636  -6.373  1.00  0.82           C  
ATOM   2586  O   PHE A 178      21.025 -11.585  -6.465  1.00  0.82           O  
ATOM   2587  CB  PHE A 178      20.078  -8.543  -7.772  1.00  0.82           C  
ATOM   2588  CG  PHE A 178      20.547  -8.862  -9.156  1.00  0.82           C  
ATOM   2589  CD1 PHE A 178      19.954  -9.863  -9.889  1.00  0.82           C  
ATOM   2590  CD2 PHE A 178      21.540  -8.083  -9.765  1.00  0.82           C  
ATOM   2591  CE1 PHE A 178      20.341 -10.101 -11.186  1.00  0.82           C  
ATOM   2592  CE2 PHE A 178      21.931  -8.323 -11.063  1.00  0.82           C  
ATOM   2593  CZ  PHE A 178      21.333  -9.335 -11.779  1.00  0.82           C  
ATOM   2594  H   PHE A 178      22.781  -9.811  -6.539  1.00  0.82           H  
ATOM   2595  HA  PHE A 178      20.292  -8.667  -5.687  1.00  0.82           H  
ATOM   2596 1HB  PHE A 178      19.012  -8.770  -7.754  1.00  0.82           H  
ATOM   2597 2HB  PHE A 178      20.137  -7.467  -7.655  1.00  0.82           H  
ATOM   2598  HD1 PHE A 178      19.161 -10.463  -9.432  1.00  0.82           H  
ATOM   2599  HD2 PHE A 178      22.000  -7.264  -9.205  1.00  0.82           H  
ATOM   2600  HE1 PHE A 178      19.857 -10.888 -11.736  1.00  0.82           H  
ATOM   2601  HE2 PHE A 178      22.701  -7.705 -11.521  1.00  0.82           H  
ATOM   2602  HZ  PHE A 178      21.634  -9.527 -12.805  1.00  0.82           H  
ATOM   2603  N   VAL A 179      18.954 -10.758  -6.135  1.00  0.74           N  
ATOM   2604  CA  VAL A 179      18.299 -12.042  -6.086  1.00  0.74           C  
ATOM   2605  C   VAL A 179      17.336 -12.106  -7.267  1.00  0.74           C  
ATOM   2606  O   VAL A 179      16.518 -11.204  -7.436  1.00  0.74           O  
ATOM   2607  CB  VAL A 179      17.512 -12.176  -4.768  1.00  0.74           C  
ATOM   2608  CG1 VAL A 179      16.836 -13.509  -4.703  1.00  0.74           C  
ATOM   2609  CG2 VAL A 179      18.433 -11.937  -3.584  1.00  0.74           C  
ATOM   2610  H   VAL A 179      18.415  -9.901  -5.995  1.00  0.74           H  
ATOM   2611  HA  VAL A 179      19.035 -12.840  -6.173  1.00  0.74           H  
ATOM   2612  HB  VAL A 179      16.748 -11.438  -4.761  1.00  0.74           H  
ATOM   2613 1HG1 VAL A 179      16.254 -13.587  -3.787  1.00  0.74           H  
ATOM   2614 2HG1 VAL A 179      16.181 -13.626  -5.556  1.00  0.74           H  
ATOM   2615 3HG1 VAL A 179      17.598 -14.286  -4.718  1.00  0.74           H  
ATOM   2616 1HG2 VAL A 179      17.863 -11.998  -2.659  1.00  0.74           H  
ATOM   2617 2HG2 VAL A 179      19.221 -12.675  -3.579  1.00  0.74           H  
ATOM   2618 3HG2 VAL A 179      18.857 -10.959  -3.675  1.00  0.74           H  
ATOM   2619  N   TYR A 180      17.487 -13.112  -8.110  1.00  0.70           N  
ATOM   2620  CA  TYR A 180      16.635 -13.316  -9.273  1.00  0.70           C  
ATOM   2621  C   TYR A 180      15.543 -14.332  -8.937  1.00  0.70           C  
ATOM   2622  O   TYR A 180      15.820 -15.454  -8.506  1.00  0.70           O  
ATOM   2623  CB  TYR A 180      17.478 -13.716 -10.499  1.00  0.70           C  
ATOM   2624  CG  TYR A 180      16.682 -14.031 -11.781  1.00  0.70           C  
ATOM   2625  CD1 TYR A 180      16.029 -13.022 -12.491  1.00  0.70           C  
ATOM   2626  CD2 TYR A 180      16.649 -15.336 -12.264  1.00  0.70           C  
ATOM   2627  CE1 TYR A 180      15.333 -13.328 -13.660  1.00  0.70           C  
ATOM   2628  CE2 TYR A 180      15.963 -15.634 -13.431  1.00  0.70           C  
ATOM   2629  CZ  TYR A 180      15.297 -14.645 -14.132  1.00  0.70           C  
ATOM   2630  OH  TYR A 180      14.610 -15.006 -15.306  1.00  0.70           O  
ATOM   2631  H   TYR A 180      18.206 -13.792  -7.912  1.00  0.70           H  
ATOM   2632  HA  TYR A 180      16.137 -12.376  -9.508  1.00  0.70           H  
ATOM   2633 1HB  TYR A 180      18.181 -12.911 -10.726  1.00  0.70           H  
ATOM   2634 2HB  TYR A 180      18.064 -14.588 -10.245  1.00  0.70           H  
ATOM   2635  HD1 TYR A 180      16.057 -11.998 -12.127  1.00  0.70           H  
ATOM   2636  HD2 TYR A 180      17.169 -16.127 -11.723  1.00  0.70           H  
ATOM   2637  HE1 TYR A 180      14.826 -12.545 -14.199  1.00  0.70           H  
ATOM   2638  HE2 TYR A 180      15.943 -16.653 -13.802  1.00  0.70           H  
ATOM   2639  HH  TYR A 180      13.965 -14.312 -15.609  1.00  0.70           H  
ATOM   2640  N   LEU A 181      14.305 -13.906  -9.126  1.00  0.68           N  
ATOM   2641  CA  LEU A 181      13.109 -14.694  -8.838  1.00  0.68           C  
ATOM   2642  C   LEU A 181      12.100 -14.738  -9.969  1.00  0.68           C  
ATOM   2643  O   LEU A 181      11.926 -13.760 -10.703  1.00  0.68           O  
ATOM   2644  CB  LEU A 181      12.378 -14.134  -7.595  1.00  0.68           C  
ATOM   2645  CG  LEU A 181      13.031 -14.322  -6.251  1.00  0.68           C  
ATOM   2646  CD1 LEU A 181      12.404 -13.451  -5.193  1.00  0.68           C  
ATOM   2647  CD2 LEU A 181      12.768 -15.723  -5.867  1.00  0.68           C  
ATOM   2648  H   LEU A 181      14.188 -12.954  -9.478  1.00  0.68           H  
ATOM   2649  HA  LEU A 181      13.419 -15.718  -8.628  1.00  0.68           H  
ATOM   2650 1HB  LEU A 181      12.227 -13.062  -7.739  1.00  0.68           H  
ATOM   2651 2HB  LEU A 181      11.401 -14.611  -7.537  1.00  0.68           H  
ATOM   2652  HG  LEU A 181      14.089 -14.117  -6.309  1.00  0.68           H  
ATOM   2653 1HD1 LEU A 181      12.882 -13.652  -4.232  1.00  0.68           H  
ATOM   2654 2HD1 LEU A 181      12.541 -12.415  -5.448  1.00  0.68           H  
ATOM   2655 3HD1 LEU A 181      11.343 -13.674  -5.124  1.00  0.68           H  
ATOM   2656 1HD2 LEU A 181      13.186 -15.905  -4.912  1.00  0.68           H  
ATOM   2657 2HD2 LEU A 181      11.695 -15.894  -5.823  1.00  0.68           H  
ATOM   2658 3HD2 LEU A 181      13.204 -16.388  -6.605  1.00  0.68           H  
ATOM   2659  N   THR A 182      11.392 -15.867 -10.044  1.00  0.68           N  
ATOM   2660  CA  THR A 182      10.235 -16.004 -10.927  1.00  0.68           C  
ATOM   2661  C   THR A 182       9.073 -16.511 -10.065  1.00  0.68           C  
ATOM   2662  O   THR A 182       8.732 -17.685 -10.137  1.00  0.68           O  
ATOM   2663  CB  THR A 182      10.486 -17.006 -12.066  1.00  0.68           C  
ATOM   2664  OG1 THR A 182      11.678 -16.645 -12.773  1.00  0.68           O  
ATOM   2665  CG2 THR A 182       9.299 -17.003 -13.034  1.00  0.68           C  
ATOM   2666  H   THR A 182      11.651 -16.652  -9.430  1.00  0.68           H  
ATOM   2667  HA  THR A 182       9.996 -15.046 -11.376  1.00  0.68           H  
ATOM   2668  HB  THR A 182      10.606 -18.004 -11.649  1.00  0.68           H  
ATOM   2669  HG1 THR A 182      11.613 -15.727 -13.062  1.00  0.68           H  
ATOM   2670 1HG2 THR A 182       9.476 -17.715 -13.836  1.00  0.68           H  
ATOM   2671 2HG2 THR A 182       8.383 -17.271 -12.504  1.00  0.68           H  
ATOM   2672 3HG2 THR A 182       9.182 -16.016 -13.456  1.00  0.68           H  
ATOM   2673  N   PRO A 183       8.450 -15.647  -9.238  1.00  0.68           N  
ATOM   2674  CA  PRO A 183       7.463 -15.996  -8.227  1.00  0.68           C  
ATOM   2675  C   PRO A 183       6.128 -16.466  -8.808  1.00  0.68           C  
ATOM   2676  O   PRO A 183       5.326 -17.107  -8.122  1.00  0.68           O  
ATOM   2677  CB  PRO A 183       7.291 -14.665  -7.483  1.00  0.68           C  
ATOM   2678  CG  PRO A 183       7.612 -13.616  -8.484  1.00  0.68           C  
ATOM   2679  CD  PRO A 183       8.687 -14.199  -9.362  1.00  0.68           C  
ATOM   2680  HA  PRO A 183       7.886 -16.764  -7.564  1.00  0.68           H  
ATOM   2681 1HB  PRO A 183       6.282 -14.598  -7.096  1.00  0.68           H  
ATOM   2682 2HB  PRO A 183       7.966 -14.629  -6.617  1.00  0.68           H  
ATOM   2683 1HG  PRO A 183       6.711 -13.333  -9.055  1.00  0.68           H  
ATOM   2684 2HG  PRO A 183       7.937 -12.709  -7.966  1.00  0.68           H  
ATOM   2685 1HD  PRO A 183       8.511 -13.842 -10.391  1.00  0.68           H  
ATOM   2686 2HD  PRO A 183       9.661 -13.910  -8.981  1.00  0.68           H  
ATOM   2687  N   THR A 184       5.884 -16.150 -10.075  1.00  0.70           N  
ATOM   2688  CA  THR A 184       4.619 -16.498 -10.698  1.00  0.70           C  
ATOM   2689  C   THR A 184       4.856 -17.455 -11.865  1.00  0.70           C  
ATOM   2690  O   THR A 184       5.597 -17.129 -12.792  1.00  0.70           O  
ATOM   2691  CB  THR A 184       3.920 -15.201 -11.169  1.00  0.70           C  
ATOM   2692  OG1 THR A 184       3.705 -14.318 -10.034  1.00  0.70           O  
ATOM   2693  CG2 THR A 184       2.592 -15.514 -11.812  1.00  0.70           C  
ATOM   2694  H   THR A 184       6.568 -15.641 -10.616  1.00  0.70           H  
ATOM   2695  HA  THR A 184       3.992 -17.003  -9.977  1.00  0.70           H  
ATOM   2696  HB  THR A 184       4.561 -14.688 -11.892  1.00  0.70           H  
ATOM   2697  HG1 THR A 184       3.579 -13.408 -10.371  1.00  0.70           H  
ATOM   2698 1HG2 THR A 184       2.117 -14.591 -12.138  1.00  0.70           H  
ATOM   2699 2HG2 THR A 184       2.770 -16.144 -12.655  1.00  0.70           H  
ATOM   2700 3HG2 THR A 184       1.944 -16.023 -11.101  1.00  0.70           H  
ATOM   2701  N   HIS A 185       4.237 -18.645 -11.815  1.00  0.72           N  
ATOM   2702  CA  HIS A 185       4.415 -19.660 -12.851  1.00  0.72           C  
ATOM   2703  C   HIS A 185       5.898 -19.946 -13.079  1.00  0.72           C  
ATOM   2704  O   HIS A 185       6.401 -19.859 -14.201  1.00  0.72           O  
ATOM   2705  CB  HIS A 185       3.741 -19.242 -14.148  1.00  0.72           C  
ATOM   2706  CG  HIS A 185       2.328 -18.817 -13.923  1.00  0.72           C  
ATOM   2707  ND1 HIS A 185       1.474 -19.499 -13.102  1.00  0.72           N  
ATOM   2708  CD2 HIS A 185       1.625 -17.788 -14.420  1.00  0.72           C  
ATOM   2709  CE1 HIS A 185       0.303 -18.879 -13.081  1.00  0.72           C  
ATOM   2710  NE2 HIS A 185       0.376 -17.838 -13.871  1.00  0.72           N  
ATOM   2711  H   HIS A 185       3.607 -18.880 -11.051  1.00  0.72           H  
ATOM   2712  HA  HIS A 185       3.952 -20.592 -12.522  1.00  0.72           H  
ATOM   2713 1HB  HIS A 185       4.287 -18.423 -14.610  1.00  0.72           H  
ATOM   2714 2HB  HIS A 185       3.740 -20.077 -14.849  1.00  0.72           H  
ATOM   2715  HD1 HIS A 185       1.707 -20.323 -12.578  1.00  0.72           H  
ATOM   2716  HD2 HIS A 185       1.882 -17.009 -15.093  1.00  0.72           H  
ATOM   2717  HE1 HIS A 185      -0.523 -19.252 -12.481  1.00  0.72           H  
ATOM   2718  N   HIS A 186       6.603 -20.240 -11.999  1.00  0.75           N  
ATOM   2719  CA  HIS A 186       8.029 -20.475 -12.014  1.00  0.75           C  
ATOM   2720  C   HIS A 186       8.546 -21.424 -13.056  1.00  0.75           C  
ATOM   2721  O   HIS A 186       8.486 -22.641 -12.877  1.00  0.75           O  
ATOM   2722  CB  HIS A 186       8.466 -21.002 -10.657  1.00  0.75           C  
ATOM   2723  CG  HIS A 186       9.855 -21.424 -10.655  1.00  0.75           C  
ATOM   2724  ND1 HIS A 186      10.231 -22.662 -11.125  1.00  0.75           N  
ATOM   2725  CD2 HIS A 186      10.989 -20.800 -10.306  1.00  0.75           C  
ATOM   2726  CE1 HIS A 186      11.525 -22.773 -11.037  1.00  0.75           C  
ATOM   2727  NE2 HIS A 186      12.012 -21.670 -10.553  1.00  0.75           N  
ATOM   2728  H   HIS A 186       6.115 -20.339 -11.119  1.00  0.75           H  
ATOM   2729  HA  HIS A 186       8.530 -19.528 -12.167  1.00  0.75           H  
ATOM   2730 1HB  HIS A 186       8.332 -20.226  -9.902  1.00  0.75           H  
ATOM   2731 2HB  HIS A 186       7.841 -21.847 -10.373  1.00  0.75           H  
ATOM   2732  HD2 HIS A 186      11.071 -19.792  -9.914  1.00  0.75           H  
ATOM   2733  HE1 HIS A 186      12.084 -23.617 -11.318  1.00  0.75           H  
ATOM   2734  HE2 HIS A 186      13.010 -21.511 -10.412  1.00  0.75           H  
ATOM   2735  N   ASN A 187       9.162 -20.850 -14.076  1.00  0.76           N  
ATOM   2736  CA  ASN A 187       9.806 -21.558 -15.159  1.00  0.76           C  
ATOM   2737  C   ASN A 187      11.057 -22.245 -14.653  1.00  0.76           C  
ATOM   2738  O   ASN A 187      11.873 -21.610 -13.992  1.00  0.76           O  
ATOM   2739  CB  ASN A 187      10.115 -20.600 -16.291  1.00  0.76           C  
ATOM   2740  CG  ASN A 187      10.562 -21.286 -17.556  1.00  0.76           C  
ATOM   2741  OD1 ASN A 187       9.823 -22.103 -18.112  1.00  0.76           O  
ATOM   2742  ND2 ASN A 187      11.729 -20.964 -18.011  1.00  0.76           N  
ATOM   2743  H   ASN A 187       9.140 -19.839 -14.112  1.00  0.76           H  
ATOM   2744  HA  ASN A 187       9.140 -22.321 -15.514  1.00  0.76           H  
ATOM   2745 1HB  ASN A 187       9.223 -20.012 -16.509  1.00  0.76           H  
ATOM   2746 2HB  ASN A 187      10.895 -19.905 -15.975  1.00  0.76           H  
ATOM   2747 1HD2 ASN A 187      12.077 -21.375 -18.853  1.00  0.76           H  
ATOM   2748 2HD2 ASN A 187      12.273 -20.299 -17.504  1.00  0.76           H  
ATOM   2749  N   PRO A 188      11.257 -23.527 -14.957  1.00  0.78           N  
ATOM   2750  CA  PRO A 188      10.512 -24.507 -15.743  1.00  0.78           C  
ATOM   2751  C   PRO A 188       9.467 -25.373 -15.030  1.00  0.78           C  
ATOM   2752  O   PRO A 188       9.075 -26.392 -15.590  1.00  0.78           O  
ATOM   2753  CB  PRO A 188      11.644 -25.412 -16.176  1.00  0.78           C  
ATOM   2754  CG  PRO A 188      12.545 -25.439 -14.996  1.00  0.78           C  
ATOM   2755  CD  PRO A 188      12.504 -24.044 -14.461  1.00  0.78           C  
ATOM   2756  HA  PRO A 188      10.070 -24.037 -16.626  1.00  0.78           H  
ATOM   2757 1HB  PRO A 188      11.258 -26.380 -16.481  1.00  0.78           H  
ATOM   2758 2HB  PRO A 188      12.152 -24.970 -17.037  1.00  0.78           H  
ATOM   2759 1HG  PRO A 188      12.161 -26.164 -14.261  1.00  0.78           H  
ATOM   2760 2HG  PRO A 188      13.537 -25.778 -15.274  1.00  0.78           H  
ATOM   2761 1HD  PRO A 188      12.474 -24.053 -13.398  1.00  0.78           H  
ATOM   2762 2HD  PRO A 188      13.341 -23.440 -14.842  1.00  0.78           H  
ATOM   2763  N   THR A 189       9.069 -25.058 -13.796  1.00  0.78           N  
ATOM   2764  CA  THR A 189       8.258 -26.033 -13.058  1.00  0.78           C  
ATOM   2765  C   THR A 189       6.755 -25.770 -13.081  1.00  0.78           C  
ATOM   2766  O   THR A 189       5.954 -26.696 -12.966  1.00  0.78           O  
ATOM   2767  CB  THR A 189       8.650 -26.035 -11.590  1.00  0.78           C  
ATOM   2768  OG1 THR A 189       8.308 -24.744 -11.008  1.00  0.78           O  
ATOM   2769  CG2 THR A 189      10.140 -26.289 -11.464  1.00  0.78           C  
ATOM   2770  H   THR A 189       9.315 -24.175 -13.360  1.00  0.78           H  
ATOM   2771  HA  THR A 189       8.450 -27.013 -13.473  1.00  0.78           H  
ATOM   2772  HB  THR A 189       8.101 -26.817 -11.077  1.00  0.78           H  
ATOM   2773  HG1 THR A 189       8.982 -24.060 -11.255  1.00  0.78           H  
ATOM   2774 1HG2 THR A 189      10.421 -26.288 -10.414  1.00  0.78           H  
ATOM   2775 2HG2 THR A 189      10.382 -27.255 -11.908  1.00  0.78           H  
ATOM   2776 3HG2 THR A 189      10.685 -25.509 -11.987  1.00  0.78           H  
ATOM   2777  N   GLY A 190       6.386 -24.508 -13.251  1.00  0.78           N  
ATOM   2778  CA  GLY A 190       4.997 -24.053 -13.269  1.00  0.78           C  
ATOM   2779  C   GLY A 190       4.432 -23.717 -11.882  1.00  0.78           C  
ATOM   2780  O   GLY A 190       3.251 -23.356 -11.746  1.00  0.78           O  
ATOM   2781  H   GLY A 190       7.129 -23.818 -13.309  1.00  0.78           H  
ATOM   2782 1HA  GLY A 190       4.920 -23.176 -13.914  1.00  0.78           H  
ATOM   2783 2HA  GLY A 190       4.389 -24.830 -13.726  1.00  0.78           H  
ATOM   2784  N   HIS A 191       5.259 -23.829 -10.839  1.00  0.78           N  
ATOM   2785  CA  HIS A 191       4.759 -23.536  -9.496  1.00  0.78           C  
ATOM   2786  C   HIS A 191       4.552 -22.034  -9.280  1.00  0.78           C  
ATOM   2787  O   HIS A 191       5.313 -21.214  -9.787  1.00  0.78           O  
ATOM   2788  CB  HIS A 191       5.719 -24.064  -8.423  1.00  0.78           C  
ATOM   2789  CG  HIS A 191       5.793 -25.565  -8.329  1.00  0.78           C  
ATOM   2790  ND1 HIS A 191       4.709 -26.340  -7.969  1.00  0.78           N  
ATOM   2791  CD2 HIS A 191       6.828 -26.420  -8.501  1.00  0.78           C  
ATOM   2792  CE1 HIS A 191       5.065 -27.608  -7.943  1.00  0.78           C  
ATOM   2793  NE2 HIS A 191       6.351 -27.693  -8.264  1.00  0.78           N  
ATOM   2794  H   HIS A 191       6.232 -24.133 -10.969  1.00  0.78           H  
ATOM   2795  HA  HIS A 191       3.797 -24.026  -9.353  1.00  0.78           H  
ATOM   2796 1HB  HIS A 191       6.727 -23.696  -8.631  1.00  0.78           H  
ATOM   2797 2HB  HIS A 191       5.427 -23.666  -7.455  1.00  0.78           H  
ATOM   2798  HD1 HIS A 191       3.798 -26.000  -7.731  1.00  0.78           H  
ATOM   2799  HD2 HIS A 191       7.872 -26.266  -8.763  1.00  0.78           H  
ATOM   2800  HE1 HIS A 191       4.338 -28.378  -7.684  1.00  0.78           H  
ATOM   2801  N   THR A 192       3.548 -21.669  -8.493  1.00  0.78           N  
ATOM   2802  CA  THR A 192       3.325 -20.263  -8.152  1.00  0.78           C  
ATOM   2803  C   THR A 192       3.426 -20.033  -6.664  1.00  0.78           C  
ATOM   2804  O   THR A 192       2.883 -20.779  -5.848  1.00  0.78           O  
ATOM   2805  CB  THR A 192       1.987 -19.736  -8.704  1.00  0.78           C  
ATOM   2806  OG1 THR A 192       2.013 -19.789 -10.133  1.00  0.78           O  
ATOM   2807  CG2 THR A 192       1.681 -18.317  -8.253  1.00  0.78           C  
ATOM   2808  H   THR A 192       2.933 -22.374  -8.107  1.00  0.78           H  
ATOM   2809  HA  THR A 192       4.113 -19.665  -8.613  1.00  0.78           H  
ATOM   2810  HB  THR A 192       1.188 -20.386  -8.353  1.00  0.78           H  
ATOM   2811  HG1 THR A 192       1.108 -19.629 -10.445  1.00  0.78           H  
ATOM   2812 1HG2 THR A 192       0.722 -18.009  -8.669  1.00  0.78           H  
ATOM   2813 2HG2 THR A 192       1.624 -18.291  -7.172  1.00  0.78           H  
ATOM   2814 3HG2 THR A 192       2.445 -17.642  -8.582  1.00  0.78           H  
ATOM   2815  N   MET A 193       4.167 -19.005  -6.327  1.00  0.77           N  
ATOM   2816  CA  MET A 193       4.416 -18.618  -4.972  1.00  0.77           C  
ATOM   2817  C   MET A 193       3.164 -17.966  -4.361  1.00  0.77           C  
ATOM   2818  O   MET A 193       2.458 -17.240  -5.071  1.00  0.77           O  
ATOM   2819  CB  MET A 193       5.601 -17.668  -5.027  1.00  0.77           C  
ATOM   2820  CG  MET A 193       6.146 -17.228  -3.784  1.00  0.77           C  
ATOM   2821  SD  MET A 193       7.573 -16.225  -4.055  1.00  0.77           S  
ATOM   2822  CE  MET A 193       8.749 -17.481  -4.579  1.00  0.77           C  
ATOM   2823  H   MET A 193       4.590 -18.434  -7.059  1.00  0.77           H  
ATOM   2824  HA  MET A 193       4.688 -19.512  -4.435  1.00  0.77           H  
ATOM   2825 1HB  MET A 193       6.406 -18.149  -5.584  1.00  0.77           H  
ATOM   2826 2HB  MET A 193       5.323 -16.780  -5.583  1.00  0.77           H  
ATOM   2827 1HG  MET A 193       5.408 -16.668  -3.219  1.00  0.77           H  
ATOM   2828 2HG  MET A 193       6.438 -18.102  -3.228  1.00  0.77           H  
ATOM   2829 1HE  MET A 193       9.707 -17.020  -4.804  1.00  0.77           H  
ATOM   2830 2HE  MET A 193       8.875 -18.217  -3.776  1.00  0.77           H  
ATOM   2831 3HE  MET A 193       8.372 -17.984  -5.469  1.00  0.77           H  
ATOM   2832  N   PRO A 194       2.771 -18.290  -3.112  1.00  0.77           N  
ATOM   2833  CA  PRO A 194       1.713 -17.653  -2.350  1.00  0.77           C  
ATOM   2834  C   PRO A 194       2.173 -16.296  -1.851  1.00  0.77           C  
ATOM   2835  O   PRO A 194       3.371 -16.084  -1.623  1.00  0.77           O  
ATOM   2836  CB  PRO A 194       1.450 -18.652  -1.222  1.00  0.77           C  
ATOM   2837  CG  PRO A 194       2.762 -19.326  -1.017  1.00  0.77           C  
ATOM   2838  CD  PRO A 194       3.386 -19.400  -2.413  1.00  0.77           C  
ATOM   2839  HA  PRO A 194       0.824 -17.549  -2.996  1.00  0.77           H  
ATOM   2840 1HB  PRO A 194       1.095 -18.123  -0.326  1.00  0.77           H  
ATOM   2841 2HB  PRO A 194       0.655 -19.353  -1.518  1.00  0.77           H  
ATOM   2842 1HG  PRO A 194       3.360 -18.764  -0.304  1.00  0.77           H  
ATOM   2843 2HG  PRO A 194       2.608 -20.325  -0.577  1.00  0.77           H  
ATOM   2844 1HD  PRO A 194       4.462 -19.255  -2.314  1.00  0.77           H  
ATOM   2845 2HD  PRO A 194       3.119 -20.349  -2.916  1.00  0.77           H  
ATOM   2846  N   LEU A 195       1.229 -15.416  -1.568  1.00  0.76           N  
ATOM   2847  CA  LEU A 195       1.553 -14.105  -1.022  1.00  0.76           C  
ATOM   2848  C   LEU A 195       2.454 -14.137   0.208  1.00  0.76           C  
ATOM   2849  O   LEU A 195       3.384 -13.335   0.323  1.00  0.76           O  
ATOM   2850  CB  LEU A 195       0.273 -13.359  -0.688  1.00  0.76           C  
ATOM   2851  CG  LEU A 195       0.491 -12.020  -0.066  1.00  0.76           C  
ATOM   2852  CD1 LEU A 195       1.261 -11.189  -1.001  1.00  0.76           C  
ATOM   2853  CD2 LEU A 195      -0.846 -11.371   0.237  1.00  0.76           C  
ATOM   2854  H   LEU A 195       0.262 -15.644  -1.761  1.00  0.76           H  
ATOM   2855  HA  LEU A 195       2.072 -13.545  -1.800  1.00  0.76           H  
ATOM   2856 1HB  LEU A 195      -0.301 -13.215  -1.604  1.00  0.76           H  
ATOM   2857 2HB  LEU A 195      -0.318 -13.958   0.004  1.00  0.76           H  
ATOM   2858  HG  LEU A 195       1.066 -12.133   0.852  1.00  0.76           H  
ATOM   2859 1HD1 LEU A 195       1.426 -10.237  -0.544  1.00  0.76           H  
ATOM   2860 2HD1 LEU A 195       2.216 -11.667  -1.206  1.00  0.76           H  
ATOM   2861 3HD1 LEU A 195       0.710 -11.064  -1.926  1.00  0.76           H  
ATOM   2862 1HD2 LEU A 195      -0.690 -10.396   0.680  1.00  0.76           H  
ATOM   2863 2HD2 LEU A 195      -1.412 -11.260  -0.689  1.00  0.76           H  
ATOM   2864 3HD2 LEU A 195      -1.406 -11.999   0.931  1.00  0.76           H  
ATOM   2865  N   ALA A 196       2.186 -15.046   1.140  1.00  0.75           N  
ATOM   2866  CA  ALA A 196       2.988 -15.108   2.356  1.00  0.75           C  
ATOM   2867  C   ALA A 196       4.463 -15.350   2.045  1.00  0.75           C  
ATOM   2868  O   ALA A 196       5.347 -14.838   2.734  1.00  0.75           O  
ATOM   2869  CB  ALA A 196       2.477 -16.217   3.257  1.00  0.75           C  
ATOM   2870  H   ALA A 196       1.421 -15.688   1.003  1.00  0.75           H  
ATOM   2871  HA  ALA A 196       2.901 -14.150   2.868  1.00  0.75           H  
ATOM   2872 1HB  ALA A 196       3.067 -16.242   4.173  1.00  0.75           H  
ATOM   2873 2HB  ALA A 196       1.432 -16.035   3.502  1.00  0.75           H  
ATOM   2874 3HB  ALA A 196       2.569 -17.172   2.740  1.00  0.75           H  
ATOM   2875  N   ARG A 197       4.733 -16.159   1.024  1.00  0.74           N  
ATOM   2876  CA  ARG A 197       6.097 -16.500   0.677  1.00  0.74           C  
ATOM   2877  C   ARG A 197       6.767 -15.312   0.015  1.00  0.74           C  
ATOM   2878  O   ARG A 197       7.934 -15.015   0.282  1.00  0.74           O  
ATOM   2879  CB  ARG A 197       6.121 -17.731  -0.192  1.00  0.74           C  
ATOM   2880  CG  ARG A 197       7.466 -18.189  -0.616  1.00  0.74           C  
ATOM   2881  CD  ARG A 197       8.292 -18.540   0.503  1.00  0.74           C  
ATOM   2882  NE  ARG A 197       7.845 -19.713   1.244  1.00  0.74           N  
ATOM   2883  CZ  ARG A 197       8.260 -20.978   0.969  1.00  0.74           C  
ATOM   2884  NH1 ARG A 197       9.116 -21.212   0.027  1.00  0.74           N  
ATOM   2885  NH2 ARG A 197       7.827 -22.019   1.643  1.00  0.74           N  
ATOM   2886  H   ARG A 197       3.984 -16.497   0.430  1.00  0.74           H  
ATOM   2887  HA  ARG A 197       6.638 -16.731   1.594  1.00  0.74           H  
ATOM   2888 1HB  ARG A 197       5.662 -18.556   0.343  1.00  0.74           H  
ATOM   2889 2HB  ARG A 197       5.523 -17.546  -1.064  1.00  0.74           H  
ATOM   2890 1HG  ARG A 197       7.374 -19.071  -1.261  1.00  0.74           H  
ATOM   2891 2HG  ARG A 197       7.969 -17.392  -1.164  1.00  0.74           H  
ATOM   2892 1HD  ARG A 197       9.213 -18.786   0.064  1.00  0.74           H  
ATOM   2893 2HD  ARG A 197       8.401 -17.700   1.187  1.00  0.74           H  
ATOM   2894  HE  ARG A 197       7.176 -19.583   1.990  1.00  0.74           H  
ATOM   2895 1HH1 ARG A 197       9.514 -20.446  -0.535  1.00  0.74           H  
ATOM   2896 2HH1 ARG A 197       9.380 -22.201  -0.132  1.00  0.74           H  
ATOM   2897 1HH2 ARG A 197       7.159 -21.917   2.388  1.00  0.74           H  
ATOM   2898 2HH2 ARG A 197       8.199 -22.949   1.368  1.00  0.74           H  
ATOM   2899  N   ARG A 198       6.009 -14.574  -0.800  1.00  0.72           N  
ATOM   2900  CA  ARG A 198       6.591 -13.398  -1.431  1.00  0.72           C  
ATOM   2901  C   ARG A 198       6.973 -12.377  -0.382  1.00  0.72           C  
ATOM   2902  O   ARG A 198       8.064 -11.801  -0.430  1.00  0.72           O  
ATOM   2903  CB  ARG A 198       5.618 -12.727  -2.391  1.00  0.72           C  
ATOM   2904  CG  ARG A 198       5.381 -13.391  -3.712  1.00  0.72           C  
ATOM   2905  CD  ARG A 198       4.457 -12.595  -4.593  1.00  0.72           C  
ATOM   2906  NE  ARG A 198       4.266 -13.279  -5.833  1.00  0.72           N  
ATOM   2907  CZ  ARG A 198       3.537 -14.366  -5.880  1.00  0.72           C  
ATOM   2908  NH1 ARG A 198       3.048 -14.763  -4.761  1.00  0.72           N  
ATOM   2909  NH2 ARG A 198       3.304 -15.064  -6.979  1.00  0.72           N  
ATOM   2910  H   ARG A 198       5.045 -14.859  -0.993  1.00  0.72           H  
ATOM   2911  HA  ARG A 198       7.483 -13.700  -1.978  1.00  0.72           H  
ATOM   2912 1HB  ARG A 198       4.644 -12.697  -1.907  1.00  0.72           H  
ATOM   2913 2HB  ARG A 198       5.902 -11.715  -2.548  1.00  0.72           H  
ATOM   2914 1HG  ARG A 198       6.320 -13.512  -4.240  1.00  0.72           H  
ATOM   2915 2HG  ARG A 198       4.926 -14.365  -3.542  1.00  0.72           H  
ATOM   2916 1HD  ARG A 198       3.484 -12.468  -4.114  1.00  0.72           H  
ATOM   2917 2HD  ARG A 198       4.890 -11.613  -4.807  1.00  0.72           H  
ATOM   2918  HE  ARG A 198       4.679 -12.919  -6.682  1.00  0.72           H  
ATOM   2919 1HH1 ARG A 198       3.228 -14.237  -3.922  1.00  0.72           H  
ATOM   2920 2HH1 ARG A 198       2.509 -15.617  -4.747  1.00  0.72           H  
ATOM   2921 1HH2 ARG A 198       3.646 -14.759  -7.901  1.00  0.72           H  
ATOM   2922 2HH2 ARG A 198       2.759 -15.928  -6.880  1.00  0.72           H  
ATOM   2923  N   ARG A 199       6.106 -12.189   0.609  1.00  0.71           N  
ATOM   2924  CA  ARG A 199       6.408 -11.222   1.645  1.00  0.71           C  
ATOM   2925  C   ARG A 199       7.654 -11.629   2.435  1.00  0.71           C  
ATOM   2926  O   ARG A 199       8.503 -10.781   2.727  1.00  0.71           O  
ATOM   2927  CB  ARG A 199       5.209 -11.057   2.560  1.00  0.71           C  
ATOM   2928  CG  ARG A 199       4.021 -10.313   1.914  1.00  0.71           C  
ATOM   2929  CD  ARG A 199       2.879 -10.173   2.856  1.00  0.71           C  
ATOM   2930  NE  ARG A 199       1.727  -9.527   2.239  1.00  0.71           N  
ATOM   2931  CZ  ARG A 199       1.556  -8.194   2.128  1.00  0.71           C  
ATOM   2932  NH1 ARG A 199       2.470  -7.374   2.593  1.00  0.71           N  
ATOM   2933  NH2 ARG A 199       0.472  -7.708   1.548  1.00  0.71           N  
ATOM   2934  H   ARG A 199       5.218 -12.695   0.618  1.00  0.71           H  
ATOM   2935  HA  ARG A 199       6.601 -10.263   1.169  1.00  0.71           H  
ATOM   2936 1HB  ARG A 199       4.852 -12.044   2.862  1.00  0.71           H  
ATOM   2937 2HB  ARG A 199       5.501 -10.520   3.460  1.00  0.71           H  
ATOM   2938 1HG  ARG A 199       4.338  -9.318   1.600  1.00  0.71           H  
ATOM   2939 2HG  ARG A 199       3.679 -10.872   1.043  1.00  0.71           H  
ATOM   2940 1HD  ARG A 199       2.571 -11.166   3.188  1.00  0.71           H  
ATOM   2941 2HD  ARG A 199       3.184  -9.580   3.715  1.00  0.71           H  
ATOM   2942  HE  ARG A 199       1.003 -10.126   1.867  1.00  0.71           H  
ATOM   2943 1HH1 ARG A 199       3.302  -7.740   3.035  1.00  0.71           H  
ATOM   2944 2HH1 ARG A 199       2.345  -6.374   2.512  1.00  0.71           H  
ATOM   2945 1HH2 ARG A 199      -0.236  -8.331   1.188  1.00  0.71           H  
ATOM   2946 2HH2 ARG A 199       0.350  -6.709   1.464  1.00  0.71           H  
ATOM   2947  N   LEU A 200       7.805 -12.925   2.737  1.00  0.71           N  
ATOM   2948  CA  LEU A 200       8.990 -13.382   3.459  1.00  0.71           C  
ATOM   2949  C   LEU A 200      10.268 -13.219   2.632  1.00  0.71           C  
ATOM   2950  O   LEU A 200      11.319 -12.841   3.154  1.00  0.71           O  
ATOM   2951  CB  LEU A 200       8.811 -14.834   3.878  1.00  0.71           C  
ATOM   2952  CG  LEU A 200       7.775 -15.079   4.957  1.00  0.71           C  
ATOM   2953  CD1 LEU A 200       7.560 -16.578   5.108  1.00  0.71           C  
ATOM   2954  CD2 LEU A 200       8.265 -14.455   6.259  1.00  0.71           C  
ATOM   2955  H   LEU A 200       7.072 -13.596   2.497  1.00  0.71           H  
ATOM   2956  HA  LEU A 200       9.090 -12.779   4.360  1.00  0.71           H  
ATOM   2957 1HB  LEU A 200       8.522 -15.411   2.999  1.00  0.71           H  
ATOM   2958 2HB  LEU A 200       9.762 -15.201   4.247  1.00  0.71           H  
ATOM   2959  HG  LEU A 200       6.831 -14.623   4.676  1.00  0.71           H  
ATOM   2960 1HD1 LEU A 200       6.813 -16.762   5.880  1.00  0.71           H  
ATOM   2961 2HD1 LEU A 200       7.209 -16.983   4.158  1.00  0.71           H  
ATOM   2962 3HD1 LEU A 200       8.497 -17.055   5.386  1.00  0.71           H  
ATOM   2963 1HD2 LEU A 200       7.527 -14.623   7.043  1.00  0.71           H  
ATOM   2964 2HD2 LEU A 200       9.212 -14.910   6.548  1.00  0.71           H  
ATOM   2965 3HD2 LEU A 200       8.408 -13.378   6.122  1.00  0.71           H  
ATOM   2966  N   LEU A 201      10.199 -13.469   1.327  1.00  0.72           N  
ATOM   2967  CA  LEU A 201      11.394 -13.288   0.511  1.00  0.72           C  
ATOM   2968  C   LEU A 201      11.804 -11.822   0.499  1.00  0.72           C  
ATOM   2969  O   LEU A 201      12.999 -11.506   0.560  1.00  0.72           O  
ATOM   2970  CB  LEU A 201      11.153 -13.797  -0.905  1.00  0.72           C  
ATOM   2971  CG  LEU A 201      11.036 -15.308  -1.025  1.00  0.72           C  
ATOM   2972  CD1 LEU A 201      10.591 -15.640  -2.347  1.00  0.72           C  
ATOM   2973  CD2 LEU A 201      12.378 -15.952  -0.773  1.00  0.72           C  
ATOM   2974  H   LEU A 201       9.330 -13.801   0.906  1.00  0.72           H  
ATOM   2975  HA  LEU A 201      12.203 -13.867   0.952  1.00  0.72           H  
ATOM   2976 1HB  LEU A 201      10.221 -13.359  -1.274  1.00  0.72           H  
ATOM   2977 2HB  LEU A 201      11.970 -13.466  -1.544  1.00  0.72           H  
ATOM   2978  HG  LEU A 201      10.301 -15.670  -0.313  1.00  0.72           H  
ATOM   2979 1HD1 LEU A 201      10.490 -16.721  -2.419  1.00  0.72           H  
ATOM   2980 2HD1 LEU A 201       9.641 -15.161  -2.501  1.00  0.72           H  
ATOM   2981 3HD1 LEU A 201      11.305 -15.287  -3.076  1.00  0.72           H  
ATOM   2982 1HD2 LEU A 201      12.287 -17.031  -0.862  1.00  0.72           H  
ATOM   2983 2HD2 LEU A 201      13.091 -15.590  -1.503  1.00  0.72           H  
ATOM   2984 3HD2 LEU A 201      12.710 -15.691   0.214  1.00  0.72           H  
ATOM   2985  N   LEU A 202      10.812 -10.922   0.456  1.00  0.75           N  
ATOM   2986  CA  LEU A 202      11.099  -9.499   0.485  1.00  0.75           C  
ATOM   2987  C   LEU A 202      11.706  -9.091   1.813  1.00  0.75           C  
ATOM   2988  O   LEU A 202      12.656  -8.310   1.839  1.00  0.75           O  
ATOM   2989  CB  LEU A 202       9.828  -8.693   0.234  1.00  0.75           C  
ATOM   2990  CG  LEU A 202       9.302  -8.797  -1.155  1.00  0.75           C  
ATOM   2991  CD1 LEU A 202       7.982  -8.132  -1.272  1.00  0.75           C  
ATOM   2992  CD2 LEU A 202      10.290  -8.187  -2.043  1.00  0.75           C  
ATOM   2993  H   LEU A 202       9.843 -11.238   0.380  1.00  0.75           H  
ATOM   2994  HA  LEU A 202      11.816  -9.277  -0.302  1.00  0.75           H  
ATOM   2995 1HB  LEU A 202       9.054  -9.048   0.910  1.00  0.75           H  
ATOM   2996 2HB  LEU A 202      10.022  -7.645   0.449  1.00  0.75           H  
ATOM   2997  HG  LEU A 202       9.177  -9.835  -1.413  1.00  0.75           H  
ATOM   2998 1HD1 LEU A 202       7.643  -8.226  -2.294  1.00  0.75           H  
ATOM   2999 2HD1 LEU A 202       7.275  -8.613  -0.601  1.00  0.75           H  
ATOM   3000 3HD1 LEU A 202       8.074  -7.084  -1.013  1.00  0.75           H  
ATOM   3001 1HD2 LEU A 202       9.968  -8.255  -3.065  1.00  0.75           H  
ATOM   3002 2HD2 LEU A 202      10.438  -7.149  -1.774  1.00  0.75           H  
ATOM   3003 3HD2 LEU A 202      11.191  -8.724  -1.899  1.00  0.75           H  
ATOM   3004  N   GLU A 203      11.201  -9.654   2.918  1.00  0.78           N  
ATOM   3005  CA  GLU A 203      11.755  -9.339   4.228  1.00  0.78           C  
ATOM   3006  C   GLU A 203      13.222  -9.718   4.288  1.00  0.78           C  
ATOM   3007  O   GLU A 203      14.061  -8.926   4.723  1.00  0.78           O  
ATOM   3008  CB  GLU A 203      10.999 -10.068   5.344  1.00  0.78           C  
ATOM   3009  CG  GLU A 203      11.562  -9.799   6.744  1.00  0.78           C  
ATOM   3010  CD  GLU A 203      10.813 -10.497   7.874  1.00  0.78           C  
ATOM   3011  OE1 GLU A 203       9.724 -10.978   7.665  1.00  0.78           O  
ATOM   3012  OE2 GLU A 203      11.369 -10.560   8.953  1.00  0.78           O  
ATOM   3013  H   GLU A 203      10.397 -10.278   2.844  1.00  0.78           H  
ATOM   3014  HA  GLU A 203      11.669  -8.267   4.391  1.00  0.78           H  
ATOM   3015 1HB  GLU A 203       9.950  -9.772   5.327  1.00  0.78           H  
ATOM   3016 2HB  GLU A 203      11.037 -11.142   5.167  1.00  0.78           H  
ATOM   3017 1HG  GLU A 203      12.600 -10.134   6.756  1.00  0.78           H  
ATOM   3018 2HG  GLU A 203      11.560  -8.725   6.923  1.00  0.78           H  
ATOM   3019  N   VAL A 204      13.549 -10.912   3.817  1.00  0.83           N  
ATOM   3020  CA  VAL A 204      14.929 -11.355   3.847  1.00  0.83           C  
ATOM   3021  C   VAL A 204      15.815 -10.483   2.973  1.00  0.83           C  
ATOM   3022  O   VAL A 204      16.882 -10.029   3.403  1.00  0.83           O  
ATOM   3023  CB  VAL A 204      15.012 -12.810   3.389  1.00  0.83           C  
ATOM   3024  CG1 VAL A 204      16.440 -13.228   3.212  1.00  0.83           C  
ATOM   3025  CG2 VAL A 204      14.358 -13.699   4.423  1.00  0.83           C  
ATOM   3026  H   VAL A 204      12.816 -11.531   3.460  1.00  0.83           H  
ATOM   3027  HA  VAL A 204      15.284 -11.295   4.876  1.00  0.83           H  
ATOM   3028  HB  VAL A 204      14.498 -12.914   2.432  1.00  0.83           H  
ATOM   3029 1HG1 VAL A 204      16.463 -14.257   2.884  1.00  0.83           H  
ATOM   3030 2HG1 VAL A 204      16.900 -12.595   2.466  1.00  0.83           H  
ATOM   3031 3HG1 VAL A 204      16.975 -13.134   4.158  1.00  0.83           H  
ATOM   3032 1HG2 VAL A 204      14.415 -14.729   4.092  1.00  0.83           H  
ATOM   3033 2HG2 VAL A 204      14.882 -13.595   5.373  1.00  0.83           H  
ATOM   3034 3HG2 VAL A 204      13.317 -13.410   4.549  1.00  0.83           H  
ATOM   3035  N   ALA A 205      15.380 -10.218   1.746  1.00  0.88           N  
ATOM   3036  CA  ALA A 205      16.180  -9.380   0.882  1.00  0.88           C  
ATOM   3037  C   ALA A 205      16.352  -7.992   1.509  1.00  0.88           C  
ATOM   3038  O   ALA A 205      17.428  -7.391   1.430  1.00  0.88           O  
ATOM   3039  CB  ALA A 205      15.533  -9.299  -0.483  1.00  0.88           C  
ATOM   3040  H   ALA A 205      14.495 -10.601   1.411  1.00  0.88           H  
ATOM   3041  HA  ALA A 205      17.166  -9.830   0.781  1.00  0.88           H  
ATOM   3042 1HB  ALA A 205      16.143  -8.686  -1.144  1.00  0.88           H  
ATOM   3043 2HB  ALA A 205      15.443 -10.304  -0.893  1.00  0.88           H  
ATOM   3044 3HB  ALA A 205      14.541  -8.855  -0.381  1.00  0.88           H  
ATOM   3045  N   ALA A 206      15.295  -7.465   2.149  1.00  0.92           N  
ATOM   3046  CA  ALA A 206      15.380  -6.157   2.785  1.00  0.92           C  
ATOM   3047  C   ALA A 206      16.369  -6.165   3.944  1.00  0.92           C  
ATOM   3048  O   ALA A 206      17.189  -5.258   4.065  1.00  0.92           O  
ATOM   3049  CB  ALA A 206      14.013  -5.716   3.273  1.00  0.92           C  
ATOM   3050  H   ALA A 206      14.411  -7.967   2.185  1.00  0.92           H  
ATOM   3051  HA  ALA A 206      15.737  -5.447   2.044  1.00  0.92           H  
ATOM   3052 1HB  ALA A 206      14.086  -4.726   3.720  1.00  0.92           H  
ATOM   3053 2HB  ALA A 206      13.322  -5.690   2.432  1.00  0.92           H  
ATOM   3054 3HB  ALA A 206      13.651  -6.426   4.015  1.00  0.92           H  
ATOM   3055  N   ARG A 207      16.367  -7.232   4.748  1.00  0.95           N  
ATOM   3056  CA  ARG A 207      17.280  -7.336   5.887  1.00  0.95           C  
ATOM   3057  C   ARG A 207      18.739  -7.297   5.465  1.00  0.95           C  
ATOM   3058  O   ARG A 207      19.583  -6.743   6.173  1.00  0.95           O  
ATOM   3059  CB  ARG A 207      17.002  -8.590   6.706  1.00  0.95           C  
ATOM   3060  CG  ARG A 207      15.729  -8.522   7.580  1.00  0.95           C  
ATOM   3061  CD  ARG A 207      15.506  -9.783   8.342  1.00  0.95           C  
ATOM   3062  NE  ARG A 207      14.304  -9.721   9.181  1.00  0.95           N  
ATOM   3063  CZ  ARG A 207      14.249  -9.191  10.410  1.00  0.95           C  
ATOM   3064  NH1 ARG A 207      15.318  -8.665  10.977  1.00  0.95           N  
ATOM   3065  NH2 ARG A 207      13.097  -9.214  11.034  1.00  0.95           N  
ATOM   3066  H   ARG A 207      15.676  -7.968   4.598  1.00  0.95           H  
ATOM   3067  HA  ARG A 207      17.097  -6.481   6.536  1.00  0.95           H  
ATOM   3068 1HB  ARG A 207      16.889  -9.440   6.029  1.00  0.95           H  
ATOM   3069 2HB  ARG A 207      17.851  -8.799   7.354  1.00  0.95           H  
ATOM   3070 1HG  ARG A 207      15.831  -7.708   8.297  1.00  0.95           H  
ATOM   3071 2HG  ARG A 207      14.860  -8.339   6.957  1.00  0.95           H  
ATOM   3072 1HD  ARG A 207      15.382 -10.606   7.635  1.00  0.95           H  
ATOM   3073 2HD  ARG A 207      16.361  -9.982   8.984  1.00  0.95           H  
ATOM   3074  HE  ARG A 207      13.416 -10.105   8.826  1.00  0.95           H  
ATOM   3075 1HH1 ARG A 207      16.198  -8.656  10.483  1.00  0.95           H  
ATOM   3076 2HH1 ARG A 207      15.254  -8.272  11.905  1.00  0.95           H  
ATOM   3077 1HH2 ARG A 207      12.295  -9.641  10.546  1.00  0.95           H  
ATOM   3078 2HH2 ARG A 207      13.002  -8.830  11.960  1.00  0.95           H  
ATOM   3079  N   HIS A 208      19.032  -7.847   4.292  1.00  0.96           N  
ATOM   3080  CA  HIS A 208      20.392  -7.847   3.773  1.00  0.96           C  
ATOM   3081  C   HIS A 208      20.634  -6.709   2.777  1.00  0.96           C  
ATOM   3082  O   HIS A 208      21.713  -6.604   2.191  1.00  0.96           O  
ATOM   3083  CB  HIS A 208      20.666  -9.183   3.106  1.00  0.96           C  
ATOM   3084  CG  HIS A 208      20.684 -10.329   4.073  1.00  0.96           C  
ATOM   3085  ND1 HIS A 208      21.739 -10.561   4.931  1.00  0.96           N  
ATOM   3086  CD2 HIS A 208      19.767 -11.286   4.342  1.00  0.96           C  
ATOM   3087  CE1 HIS A 208      21.466 -11.628   5.672  1.00  0.96           C  
ATOM   3088  NE2 HIS A 208      20.275 -12.072   5.332  1.00  0.96           N  
ATOM   3089  H   HIS A 208      18.288  -8.320   3.771  1.00  0.96           H  
ATOM   3090  HA  HIS A 208      21.095  -7.723   4.594  1.00  0.96           H  
ATOM   3091 1HB  HIS A 208      19.882  -9.358   2.370  1.00  0.96           H  
ATOM   3092 2HB  HIS A 208      21.616  -9.150   2.578  1.00  0.96           H  
ATOM   3093  HD2 HIS A 208      18.808 -11.413   3.872  1.00  0.96           H  
ATOM   3094  HE1 HIS A 208      22.108 -12.062   6.440  1.00  0.96           H  
ATOM   3095  HE2 HIS A 208      19.781 -12.884   5.747  1.00  0.96           H  
ATOM   3096  N   ASP A 209      19.627  -5.856   2.601  1.00  0.93           N  
ATOM   3097  CA  ASP A 209      19.634  -4.709   1.704  1.00  0.93           C  
ATOM   3098  C   ASP A 209      20.029  -5.077   0.263  1.00  0.93           C  
ATOM   3099  O   ASP A 209      20.843  -4.374  -0.347  1.00  0.93           O  
ATOM   3100  CB  ASP A 209      20.575  -3.645   2.265  1.00  0.93           C  
ATOM   3101  CG  ASP A 209      20.305  -2.243   1.758  1.00  0.93           C  
ATOM   3102  OD1 ASP A 209      19.161  -1.949   1.414  1.00  0.93           O  
ATOM   3103  OD2 ASP A 209      21.229  -1.461   1.733  1.00  0.93           O  
ATOM   3104  H   ASP A 209      18.782  -5.978   3.148  1.00  0.93           H  
ATOM   3105  HA  ASP A 209      18.622  -4.306   1.685  1.00  0.93           H  
ATOM   3106 1HB  ASP A 209      20.493  -3.640   3.352  1.00  0.93           H  
ATOM   3107 2HB  ASP A 209      21.605  -3.913   2.019  1.00  0.93           H  
ATOM   3108  N   VAL A 210      19.436  -6.159  -0.265  1.00  0.88           N  
ATOM   3109  CA  VAL A 210      19.716  -6.668  -1.612  1.00  0.88           C  
ATOM   3110  C   VAL A 210      18.544  -6.480  -2.570  1.00  0.88           C  
ATOM   3111  O   VAL A 210      17.394  -6.737  -2.226  1.00  0.88           O  
ATOM   3112  CB  VAL A 210      20.123  -8.157  -1.542  1.00  0.88           C  
ATOM   3113  CG1 VAL A 210      20.343  -8.713  -2.901  1.00  0.88           C  
ATOM   3114  CG2 VAL A 210      21.403  -8.260  -0.788  1.00  0.88           C  
ATOM   3115  H   VAL A 210      18.766  -6.660   0.320  1.00  0.88           H  
ATOM   3116  HA  VAL A 210      20.563  -6.120  -2.010  1.00  0.88           H  
ATOM   3117  HB  VAL A 210      19.338  -8.734  -1.048  1.00  0.88           H  
ATOM   3118 1HG1 VAL A 210      20.647  -9.748  -2.817  1.00  0.88           H  
ATOM   3119 2HG1 VAL A 210      19.427  -8.651  -3.466  1.00  0.88           H  
ATOM   3120 3HG1 VAL A 210      21.130  -8.144  -3.407  1.00  0.88           H  
ATOM   3121 1HG2 VAL A 210      21.706  -9.274  -0.736  1.00  0.88           H  
ATOM   3122 2HG2 VAL A 210      22.174  -7.680  -1.305  1.00  0.88           H  
ATOM   3123 3HG2 VAL A 210      21.267  -7.878   0.200  1.00  0.88           H  
ATOM   3124  N   LEU A 211      18.838  -6.005  -3.773  1.00  0.82           N  
ATOM   3125  CA  LEU A 211      17.795  -5.780  -4.766  1.00  0.82           C  
ATOM   3126  C   LEU A 211      17.275  -7.109  -5.327  1.00  0.82           C  
ATOM   3127  O   LEU A 211      18.022  -8.083  -5.430  1.00  0.82           O  
ATOM   3128  CB  LEU A 211      18.332  -4.905  -5.921  1.00  0.82           C  
ATOM   3129  CG  LEU A 211      18.781  -3.463  -5.530  1.00  0.82           C  
ATOM   3130  CD1 LEU A 211      19.383  -2.746  -6.731  1.00  0.82           C  
ATOM   3131  CD2 LEU A 211      17.625  -2.700  -5.014  1.00  0.82           C  
ATOM   3132  H   LEU A 211      19.805  -5.801  -4.006  1.00  0.82           H  
ATOM   3133  HA  LEU A 211      16.967  -5.260  -4.286  1.00  0.82           H  
ATOM   3134 1HB  LEU A 211      19.196  -5.409  -6.361  1.00  0.82           H  
ATOM   3135 2HB  LEU A 211      17.553  -4.823  -6.683  1.00  0.82           H  
ATOM   3136  HG  LEU A 211      19.526  -3.533  -4.762  1.00  0.82           H  
ATOM   3137 1HD1 LEU A 211      19.710  -1.750  -6.438  1.00  0.82           H  
ATOM   3138 2HD1 LEU A 211      20.236  -3.313  -7.097  1.00  0.82           H  
ATOM   3139 3HD1 LEU A 211      18.634  -2.663  -7.511  1.00  0.82           H  
ATOM   3140 1HD2 LEU A 211      17.937  -1.703  -4.722  1.00  0.82           H  
ATOM   3141 2HD2 LEU A 211      16.862  -2.628  -5.789  1.00  0.82           H  
ATOM   3142 3HD2 LEU A 211      17.232  -3.224  -4.148  1.00  0.82           H  
ATOM   3143  N   ILE A 212      15.996  -7.136  -5.665  1.00  0.77           N  
ATOM   3144  CA  ILE A 212      15.364  -8.284  -6.301  1.00  0.77           C  
ATOM   3145  C   ILE A 212      14.942  -8.008  -7.728  1.00  0.77           C  
ATOM   3146  O   ILE A 212      14.373  -6.958  -8.031  1.00  0.77           O  
ATOM   3147  CB  ILE A 212      14.131  -8.785  -5.521  1.00  0.77           C  
ATOM   3148  CG1 ILE A 212      14.509  -9.340  -4.189  1.00  0.77           C  
ATOM   3149  CG2 ILE A 212      13.339  -9.799  -6.335  1.00  0.77           C  
ATOM   3150  CD1 ILE A 212      13.322  -9.591  -3.366  1.00  0.77           C  
ATOM   3151  H   ILE A 212      15.433  -6.308  -5.482  1.00  0.77           H  
ATOM   3152  HA  ILE A 212      16.087  -9.093  -6.321  1.00  0.77           H  
ATOM   3153  HB  ILE A 212      13.510  -7.950  -5.326  1.00  0.77           H  
ATOM   3154 1HG1 ILE A 212      15.017 -10.267  -4.324  1.00  0.77           H  
ATOM   3155 2HG1 ILE A 212      15.172  -8.645  -3.669  1.00  0.77           H  
ATOM   3156 1HG2 ILE A 212      12.483 -10.090  -5.770  1.00  0.77           H  
ATOM   3157 2HG2 ILE A 212      13.009  -9.361  -7.273  1.00  0.77           H  
ATOM   3158 3HG2 ILE A 212      13.966 -10.676  -6.540  1.00  0.77           H  
ATOM   3159 1HD1 ILE A 212      13.598 -10.003  -2.407  1.00  0.77           H  
ATOM   3160 2HD1 ILE A 212      12.838  -8.638  -3.239  1.00  0.77           H  
ATOM   3161 3HD1 ILE A 212      12.656 -10.287  -3.872  1.00  0.77           H  
ATOM   3162  N   VAL A 213      15.257  -8.943  -8.606  1.00  0.72           N  
ATOM   3163  CA  VAL A 213      14.834  -8.863  -9.987  1.00  0.72           C  
ATOM   3164  C   VAL A 213      13.760  -9.912 -10.213  1.00  0.72           C  
ATOM   3165  O   VAL A 213      14.000 -11.116 -10.067  1.00  0.72           O  
ATOM   3166  CB  VAL A 213      16.020  -9.071 -10.931  1.00  0.72           C  
ATOM   3167  CG1 VAL A 213      15.563  -9.032 -12.331  1.00  0.72           C  
ATOM   3168  CG2 VAL A 213      17.052  -7.952 -10.698  1.00  0.72           C  
ATOM   3169  H   VAL A 213      15.757  -9.765  -8.275  1.00  0.72           H  
ATOM   3170  HA  VAL A 213      14.404  -7.879 -10.179  1.00  0.72           H  
ATOM   3171  HB  VAL A 213      16.474 -10.043 -10.739  1.00  0.72           H  
ATOM   3172 1HG1 VAL A 213      16.412  -9.171 -12.992  1.00  0.72           H  
ATOM   3173 2HG1 VAL A 213      14.825  -9.817 -12.508  1.00  0.72           H  
ATOM   3174 3HG1 VAL A 213      15.119  -8.070 -12.499  1.00  0.72           H  
ATOM   3175 1HG2 VAL A 213      17.901  -8.090 -11.368  1.00  0.72           H  
ATOM   3176 2HG2 VAL A 213      16.588  -6.984 -10.895  1.00  0.72           H  
ATOM   3177 3HG2 VAL A 213      17.399  -7.983  -9.667  1.00  0.72           H  
ATOM   3178  N   GLU A 214      12.562  -9.436 -10.508  1.00  0.69           N  
ATOM   3179  CA  GLU A 214      11.393 -10.281 -10.653  1.00  0.69           C  
ATOM   3180  C   GLU A 214      10.996 -10.493 -12.095  1.00  0.69           C  
ATOM   3181  O   GLU A 214      10.586  -9.559 -12.785  1.00  0.69           O  
ATOM   3182  CB  GLU A 214      10.215  -9.659  -9.904  1.00  0.69           C  
ATOM   3183  CG  GLU A 214       8.946 -10.429  -9.967  1.00  0.69           C  
ATOM   3184  CD  GLU A 214       7.824  -9.736  -9.253  1.00  0.69           C  
ATOM   3185  OE1 GLU A 214       7.691  -8.545  -9.386  1.00  0.69           O  
ATOM   3186  OE2 GLU A 214       7.114 -10.379  -8.525  1.00  0.69           O  
ATOM   3187  H   GLU A 214      12.454  -8.432 -10.629  1.00  0.69           H  
ATOM   3188  HA  GLU A 214      11.614 -11.256 -10.217  1.00  0.69           H  
ATOM   3189 1HB  GLU A 214      10.483  -9.540  -8.854  1.00  0.69           H  
ATOM   3190 2HB  GLU A 214      10.022  -8.668 -10.293  1.00  0.69           H  
ATOM   3191 1HG  GLU A 214       8.674 -10.584 -11.007  1.00  0.69           H  
ATOM   3192 2HG  GLU A 214       9.126 -11.389  -9.526  1.00  0.69           H  
ATOM   3193  N   ASP A 215      11.125 -11.718 -12.557  1.00  0.67           N  
ATOM   3194  CA  ASP A 215      10.749 -12.035 -13.919  1.00  0.67           C  
ATOM   3195  C   ASP A 215       9.307 -12.471 -13.920  1.00  0.67           C  
ATOM   3196  O   ASP A 215       8.979 -13.584 -13.518  1.00  0.67           O  
ATOM   3197  CB  ASP A 215      11.679 -13.061 -14.511  1.00  0.67           C  
ATOM   3198  CG  ASP A 215      11.387 -13.418 -15.942  1.00  0.67           C  
ATOM   3199  OD1 ASP A 215      10.276 -13.200 -16.457  1.00  0.67           O  
ATOM   3200  OD2 ASP A 215      12.324 -13.904 -16.548  1.00  0.67           O  
ATOM   3201  H   ASP A 215      11.471 -12.452 -11.938  1.00  0.67           H  
ATOM   3202  HA  ASP A 215      10.823 -11.133 -14.526  1.00  0.67           H  
ATOM   3203 1HB  ASP A 215      12.672 -12.662 -14.472  1.00  0.67           H  
ATOM   3204 2HB  ASP A 215      11.668 -13.961 -13.900  1.00  0.67           H  
ATOM   3205  N   ASP A 216       8.437 -11.569 -14.327  1.00  0.67           N  
ATOM   3206  CA  ASP A 216       7.013 -11.765 -14.248  1.00  0.67           C  
ATOM   3207  C   ASP A 216       6.459 -11.901 -15.685  1.00  0.67           C  
ATOM   3208  O   ASP A 216       5.317 -11.529 -15.963  1.00  0.67           O  
ATOM   3209  CB  ASP A 216       6.422 -10.558 -13.488  1.00  0.67           C  
ATOM   3210  CG  ASP A 216       5.099 -10.805 -12.771  1.00  0.67           C  
ATOM   3211  OD1 ASP A 216       4.901 -11.876 -12.261  1.00  0.67           O  
ATOM   3212  OD2 ASP A 216       4.242  -9.929 -12.771  1.00  0.67           O  
ATOM   3213  H   ASP A 216       8.770 -10.684 -14.698  1.00  0.67           H  
ATOM   3214  HA  ASP A 216       6.802 -12.682 -13.699  1.00  0.67           H  
ATOM   3215 1HB  ASP A 216       7.148 -10.218 -12.752  1.00  0.67           H  
ATOM   3216 2HB  ASP A 216       6.288  -9.747 -14.187  1.00  0.67           H  
ATOM   3217  N   ALA A 217       7.261 -12.488 -16.592  1.00  0.68           N  
ATOM   3218  CA  ALA A 217       6.889 -12.647 -18.011  1.00  0.68           C  
ATOM   3219  C   ALA A 217       5.571 -13.386 -18.265  1.00  0.68           C  
ATOM   3220  O   ALA A 217       4.891 -13.124 -19.255  1.00  0.68           O  
ATOM   3221  CB  ALA A 217       7.973 -13.419 -18.744  1.00  0.68           C  
ATOM   3222  H   ALA A 217       8.216 -12.783 -16.314  1.00  0.68           H  
ATOM   3223  HA  ALA A 217       6.804 -11.650 -18.442  1.00  0.68           H  
ATOM   3224 1HB  ALA A 217       7.719 -13.496 -19.801  1.00  0.68           H  
ATOM   3225 2HB  ALA A 217       8.926 -12.900 -18.629  1.00  0.68           H  
ATOM   3226 3HB  ALA A 217       8.056 -14.418 -18.316  1.00  0.68           H  
ATOM   3227  N   TYR A 218       5.215 -14.324 -17.400  1.00  0.69           N  
ATOM   3228  CA  TYR A 218       4.012 -15.127 -17.603  1.00  0.69           C  
ATOM   3229  C   TYR A 218       2.834 -14.661 -16.738  1.00  0.69           C  
ATOM   3230  O   TYR A 218       1.805 -15.328 -16.680  1.00  0.69           O  
ATOM   3231  CB  TYR A 218       4.327 -16.592 -17.286  1.00  0.69           C  
ATOM   3232  CG  TYR A 218       5.387 -17.244 -18.179  1.00  0.69           C  
ATOM   3233  CD1 TYR A 218       6.690 -17.370 -17.703  1.00  0.69           C  
ATOM   3234  CD2 TYR A 218       5.069 -17.731 -19.448  1.00  0.69           C  
ATOM   3235  CE1 TYR A 218       7.659 -17.959 -18.487  1.00  0.69           C  
ATOM   3236  CE2 TYR A 218       6.037 -18.319 -20.221  1.00  0.69           C  
ATOM   3237  CZ  TYR A 218       7.329 -18.433 -19.749  1.00  0.69           C  
ATOM   3238  OH  TYR A 218       8.299 -19.017 -20.532  1.00  0.69           O  
ATOM   3239  H   TYR A 218       5.798 -14.491 -16.588  1.00  0.69           H  
ATOM   3240  HA  TYR A 218       3.714 -15.043 -18.649  1.00  0.69           H  
ATOM   3241 1HB  TYR A 218       4.670 -16.663 -16.250  1.00  0.69           H  
ATOM   3242 2HB  TYR A 218       3.412 -17.180 -17.360  1.00  0.69           H  
ATOM   3243  HD1 TYR A 218       6.946 -16.998 -16.707  1.00  0.69           H  
ATOM   3244  HD2 TYR A 218       4.070 -17.652 -19.829  1.00  0.69           H  
ATOM   3245  HE1 TYR A 218       8.679 -18.052 -18.112  1.00  0.69           H  
ATOM   3246  HE2 TYR A 218       5.789 -18.692 -21.201  1.00  0.69           H  
ATOM   3247  HH  TYR A 218       9.129 -19.039 -20.044  1.00  0.69           H  
ATOM   3248  N   THR A 219       2.959 -13.503 -16.096  1.00  0.70           N  
ATOM   3249  CA  THR A 219       1.960 -12.982 -15.147  1.00  0.70           C  
ATOM   3250  C   THR A 219       0.573 -12.757 -15.713  1.00  0.70           C  
ATOM   3251  O   THR A 219      -0.416 -12.778 -14.982  1.00  0.70           O  
ATOM   3252  CB  THR A 219       2.482 -11.666 -14.596  1.00  0.70           C  
ATOM   3253  OG1 THR A 219       1.829 -11.303 -13.381  1.00  0.70           O  
ATOM   3254  CG2 THR A 219       2.356 -10.519 -15.590  1.00  0.70           C  
ATOM   3255  H   THR A 219       3.812 -12.949 -16.212  1.00  0.70           H  
ATOM   3256  HA  THR A 219       1.875 -13.694 -14.329  1.00  0.70           H  
ATOM   3257  HB  THR A 219       3.489 -11.832 -14.401  1.00  0.70           H  
ATOM   3258  HG1 THR A 219       2.490 -10.759 -12.866  1.00  0.70           H  
ATOM   3259 1HG2 THR A 219       2.803  -9.630 -15.158  1.00  0.70           H  
ATOM   3260 2HG2 THR A 219       2.882 -10.774 -16.508  1.00  0.70           H  
ATOM   3261 3HG2 THR A 219       1.311 -10.323 -15.804  1.00  0.70           H  
ATOM   3262  N   GLU A 220       0.494 -12.558 -17.012  1.00  0.72           N  
ATOM   3263  CA  GLU A 220      -0.760 -12.299 -17.675  1.00  0.72           C  
ATOM   3264  C   GLU A 220      -1.470 -13.591 -18.084  1.00  0.72           C  
ATOM   3265  O   GLU A 220      -2.613 -13.536 -18.533  1.00  0.72           O  
ATOM   3266  CB  GLU A 220      -0.484 -11.473 -18.939  1.00  0.72           C  
ATOM   3267  CG  GLU A 220       0.118 -10.051 -18.763  1.00  0.72           C  
ATOM   3268  CD  GLU A 220      -0.808  -9.023 -18.117  1.00  0.72           C  
ATOM   3269  OE1 GLU A 220      -1.995  -9.169 -18.250  1.00  0.72           O  
ATOM   3270  OE2 GLU A 220      -0.328  -8.059 -17.556  1.00  0.72           O  
ATOM   3271  H   GLU A 220       1.350 -12.569 -17.548  1.00  0.72           H  
ATOM   3272  HA  GLU A 220      -1.405 -11.742 -16.996  1.00  0.72           H  
ATOM   3273 1HB  GLU A 220       0.223 -12.030 -19.553  1.00  0.72           H  
ATOM   3274 2HB  GLU A 220      -1.380 -11.378 -19.515  1.00  0.72           H  
ATOM   3275 1HG  GLU A 220       1.020 -10.134 -18.169  1.00  0.72           H  
ATOM   3276 2HG  GLU A 220       0.414  -9.688 -19.740  1.00  0.72           H  
ATOM   3277  N   LEU A 221      -0.822 -14.744 -17.890  1.00  0.75           N  
ATOM   3278  CA  LEU A 221      -1.332 -16.016 -18.391  1.00  0.75           C  
ATOM   3279  C   LEU A 221      -1.876 -17.039 -17.409  1.00  0.75           C  
ATOM   3280  O   LEU A 221      -1.797 -18.238 -17.696  1.00  0.75           O  
ATOM   3281  CB  LEU A 221      -0.227 -16.696 -19.148  1.00  0.75           C  
ATOM   3282  CG  LEU A 221       0.287 -15.936 -20.287  1.00  0.75           C  
ATOM   3283  CD1 LEU A 221       1.387 -16.693 -20.846  1.00  0.75           C  
ATOM   3284  CD2 LEU A 221      -0.817 -15.716 -21.260  1.00  0.75           C  
ATOM   3285  H   LEU A 221       0.090 -14.749 -17.432  1.00  0.75           H  
ATOM   3286  HA  LEU A 221      -2.132 -15.784 -19.088  1.00  0.75           H  
ATOM   3287 1HB  LEU A 221       0.603 -16.874 -18.461  1.00  0.75           H  
ATOM   3288 2HB  LEU A 221      -0.590 -17.655 -19.517  1.00  0.75           H  
ATOM   3289  HG  LEU A 221       0.676 -14.969 -19.960  1.00  0.75           H  
ATOM   3290 1HD1 LEU A 221       1.791 -16.172 -21.684  1.00  0.75           H  
ATOM   3291 2HD1 LEU A 221       2.140 -16.809 -20.089  1.00  0.75           H  
ATOM   3292 3HD1 LEU A 221       1.017 -17.660 -21.150  1.00  0.75           H  
ATOM   3293 1HD2 LEU A 221      -0.432 -15.166 -22.112  1.00  0.75           H  
ATOM   3294 2HD2 LEU A 221      -1.207 -16.660 -21.585  1.00  0.75           H  
ATOM   3295 3HD2 LEU A 221      -1.613 -15.150 -20.787  1.00  0.75           H  
ATOM   3296  N   SER A 222      -2.398 -16.612 -16.267  1.00  0.80           N  
ATOM   3297  CA  SER A 222      -2.959 -17.583 -15.330  1.00  0.80           C  
ATOM   3298  C   SER A 222      -4.044 -18.393 -16.055  1.00  0.80           C  
ATOM   3299  O   SER A 222      -4.841 -17.811 -16.795  1.00  0.80           O  
ATOM   3300  CB  SER A 222      -3.508 -16.879 -14.113  1.00  0.80           C  
ATOM   3301  OG  SER A 222      -4.100 -17.787 -13.237  1.00  0.80           O  
ATOM   3302  H   SER A 222      -2.419 -15.623 -16.060  1.00  0.80           H  
ATOM   3303  HA  SER A 222      -2.178 -18.246 -14.995  1.00  0.80           H  
ATOM   3304 1HB  SER A 222      -2.701 -16.364 -13.603  1.00  0.80           H  
ATOM   3305 2HB  SER A 222      -4.239 -16.131 -14.417  1.00  0.80           H  
ATOM   3306  HG  SER A 222      -4.586 -17.246 -12.583  1.00  0.80           H  
ATOM   3307  N   LEU A 223      -4.057 -19.723 -15.880  1.00  0.89           N  
ATOM   3308  CA  LEU A 223      -5.036 -20.568 -16.565  1.00  0.89           C  
ATOM   3309  C   LEU A 223      -6.147 -21.105 -15.669  1.00  0.89           C  
ATOM   3310  O   LEU A 223      -7.284 -21.265 -16.122  1.00  0.89           O  
ATOM   3311  CB  LEU A 223      -4.329 -21.712 -17.301  1.00  0.89           C  
ATOM   3312  CG  LEU A 223      -3.365 -21.244 -18.431  1.00  0.89           C  
ATOM   3313  CD1 LEU A 223      -2.642 -22.459 -19.063  1.00  0.89           C  
ATOM   3314  CD2 LEU A 223      -4.150 -20.472 -19.442  1.00  0.89           C  
ATOM   3315  H   LEU A 223      -3.398 -20.159 -15.240  1.00  0.89           H  
ATOM   3316  HA  LEU A 223      -5.514 -19.958 -17.329  1.00  0.89           H  
ATOM   3317 1HB  LEU A 223      -3.757 -22.291 -16.576  1.00  0.89           H  
ATOM   3318 2HB  LEU A 223      -5.081 -22.360 -17.748  1.00  0.89           H  
ATOM   3319  HG  LEU A 223      -2.630 -20.582 -18.029  1.00  0.89           H  
ATOM   3320 1HD1 LEU A 223      -1.962 -22.110 -19.844  1.00  0.89           H  
ATOM   3321 2HD1 LEU A 223      -2.067 -22.981 -18.299  1.00  0.89           H  
ATOM   3322 3HD1 LEU A 223      -3.365 -23.138 -19.494  1.00  0.89           H  
ATOM   3323 1HD2 LEU A 223      -3.482 -20.122 -20.203  1.00  0.89           H  
ATOM   3324 2HD2 LEU A 223      -4.908 -21.107 -19.880  1.00  0.89           H  
ATOM   3325 3HD2 LEU A 223      -4.625 -19.617 -18.964  1.00  0.89           H  
ATOM   3326  N   ILE A 224      -5.863 -21.350 -14.396  1.00  1.00           N  
ATOM   3327  CA  ILE A 224      -6.927 -21.877 -13.546  1.00  1.00           C  
ATOM   3328  C   ILE A 224      -8.032 -20.815 -13.433  1.00  1.00           C  
ATOM   3329  O   ILE A 224      -7.723 -19.666 -13.111  1.00  1.00           O  
ATOM   3330  CB  ILE A 224      -6.414 -22.214 -12.141  1.00  1.00           C  
ATOM   3331  CG1 ILE A 224      -5.424 -23.331 -12.194  1.00  1.00           C  
ATOM   3332  CG2 ILE A 224      -7.564 -22.536 -11.204  1.00  1.00           C  
ATOM   3333  CD1 ILE A 224      -4.744 -23.547 -10.877  1.00  1.00           C  
ATOM   3334  H   ILE A 224      -4.910 -21.220 -14.048  1.00  1.00           H  
ATOM   3335  HA  ILE A 224      -7.288 -22.792 -13.986  1.00  1.00           H  
ATOM   3336  HB  ILE A 224      -5.878 -21.358 -11.762  1.00  1.00           H  
ATOM   3337 1HG1 ILE A 224      -5.929 -24.250 -12.486  1.00  1.00           H  
ATOM   3338 2HG1 ILE A 224      -4.664 -23.098 -12.942  1.00  1.00           H  
ATOM   3339 1HG2 ILE A 224      -7.177 -22.741 -10.209  1.00  1.00           H  
ATOM   3340 2HG2 ILE A 224      -8.245 -21.688 -11.155  1.00  1.00           H  
ATOM   3341 3HG2 ILE A 224      -8.099 -23.408 -11.569  1.00  1.00           H  
ATOM   3342 1HD1 ILE A 224      -4.030 -24.365 -10.966  1.00  1.00           H  
ATOM   3343 2HD1 ILE A 224      -4.223 -22.636 -10.588  1.00  1.00           H  
ATOM   3344 3HD1 ILE A 224      -5.484 -23.795 -10.122  1.00  1.00           H  
ATOM   3345  N   PRO A 225      -9.308 -21.129 -13.728  1.00  1.11           N  
ATOM   3346  CA  PRO A 225     -10.398 -20.181 -13.690  1.00  1.11           C  
ATOM   3347  C   PRO A 225     -10.443 -19.457 -12.363  1.00  1.11           C  
ATOM   3348  O   PRO A 225     -10.275 -20.067 -11.305  1.00  1.11           O  
ATOM   3349  CB  PRO A 225     -11.621 -21.082 -13.880  1.00  1.11           C  
ATOM   3350  CG  PRO A 225     -11.101 -22.240 -14.703  1.00  1.11           C  
ATOM   3351  CD  PRO A 225      -9.704 -22.487 -14.181  1.00  1.11           C  
ATOM   3352  HA  PRO A 225     -10.291 -19.469 -14.522  1.00  1.11           H  
ATOM   3353 1HB  PRO A 225     -12.012 -21.388 -12.897  1.00  1.11           H  
ATOM   3354 2HB  PRO A 225     -12.423 -20.520 -14.379  1.00  1.11           H  
ATOM   3355 1HG  PRO A 225     -11.759 -23.114 -14.590  1.00  1.11           H  
ATOM   3356 2HG  PRO A 225     -11.106 -21.975 -15.773  1.00  1.11           H  
ATOM   3357 1HD  PRO A 225      -9.706 -23.205 -13.353  1.00  1.11           H  
ATOM   3358 2HD  PRO A 225      -9.106 -22.818 -15.041  1.00  1.11           H  
ATOM   3359  N   ASP A 226     -10.640 -18.142 -12.448  1.00  1.20           N  
ATOM   3360  CA  ASP A 226     -10.706 -17.201 -11.326  1.00  1.20           C  
ATOM   3361  C   ASP A 226      -9.396 -17.057 -10.531  1.00  1.20           C  
ATOM   3362  O   ASP A 226      -9.334 -16.296  -9.555  1.00  1.20           O  
ATOM   3363  CB  ASP A 226     -11.844 -17.586 -10.373  1.00  1.20           C  
ATOM   3364  CG  ASP A 226     -13.221 -17.518 -11.046  1.00  1.20           C  
ATOM   3365  OD1 ASP A 226     -13.464 -16.578 -11.768  1.00  1.20           O  
ATOM   3366  OD2 ASP A 226     -14.007 -18.412 -10.843  1.00  1.20           O  
ATOM   3367  H   ASP A 226     -10.757 -17.753 -13.372  1.00  1.20           H  
ATOM   3368  HA  ASP A 226     -10.943 -16.219 -11.738  1.00  1.20           H  
ATOM   3369 1HB  ASP A 226     -11.688 -18.587  -9.976  1.00  1.20           H  
ATOM   3370 2HB  ASP A 226     -11.842 -16.905  -9.523  1.00  1.20           H  
ATOM   3371  N   ARG A 227      -8.312 -17.695 -10.979  1.00  1.22           N  
ATOM   3372  CA  ARG A 227      -7.055 -17.594 -10.252  1.00  1.22           C  
ATOM   3373  C   ARG A 227      -6.297 -16.325 -10.583  1.00  1.22           C  
ATOM   3374  O   ARG A 227      -5.323 -16.322 -11.343  1.00  1.22           O  
ATOM   3375  CB  ARG A 227      -6.163 -18.788 -10.513  1.00  1.22           C  
ATOM   3376  CG  ARG A 227      -4.817 -18.778  -9.779  1.00  1.22           C  
ATOM   3377  CD  ARG A 227      -4.961 -19.040  -8.321  1.00  1.22           C  
ATOM   3378  NE  ARG A 227      -5.365 -20.416  -8.040  1.00  1.22           N  
ATOM   3379  CZ  ARG A 227      -5.836 -20.842  -6.851  1.00  1.22           C  
ATOM   3380  NH1 ARG A 227      -5.973 -19.987  -5.860  1.00  1.22           N  
ATOM   3381  NH2 ARG A 227      -6.162 -22.112  -6.672  1.00  1.22           N  
ATOM   3382  H   ARG A 227      -8.350 -18.305 -11.797  1.00  1.22           H  
ATOM   3383  HA  ARG A 227      -7.282 -17.582  -9.186  1.00  1.22           H  
ATOM   3384 1HB  ARG A 227      -6.696 -19.693 -10.234  1.00  1.22           H  
ATOM   3385 2HB  ARG A 227      -5.947 -18.852 -11.576  1.00  1.22           H  
ATOM   3386 1HG  ARG A 227      -4.164 -19.545 -10.203  1.00  1.22           H  
ATOM   3387 2HG  ARG A 227      -4.351 -17.797  -9.901  1.00  1.22           H  
ATOM   3388 1HD  ARG A 227      -4.000 -18.864  -7.833  1.00  1.22           H  
ATOM   3389 2HD  ARG A 227      -5.709 -18.367  -7.902  1.00  1.22           H  
ATOM   3390  HE  ARG A 227      -5.263 -21.097  -8.781  1.00  1.22           H  
ATOM   3391 1HH1 ARG A 227      -5.723 -19.016  -5.993  1.00  1.22           H  
ATOM   3392 2HH1 ARG A 227      -6.324 -20.301  -4.967  1.00  1.22           H  
ATOM   3393 1HH2 ARG A 227      -6.049 -22.777  -7.424  1.00  1.22           H  
ATOM   3394 2HH2 ARG A 227      -6.514 -22.420  -5.777  1.00  1.22           H  
ATOM   3395  N   THR A 228      -6.765 -15.233 -10.014  1.00  1.16           N  
ATOM   3396  CA  THR A 228      -6.136 -13.948 -10.236  1.00  1.16           C  
ATOM   3397  C   THR A 228      -4.695 -14.086  -9.734  1.00  1.16           C  
ATOM   3398  O   THR A 228      -4.502 -14.631  -8.647  1.00  1.16           O  
ATOM   3399  CB  THR A 228      -6.865 -12.836  -9.462  1.00  1.16           C  
ATOM   3400  OG1 THR A 228      -8.241 -12.795  -9.869  1.00  1.16           O  
ATOM   3401  CG2 THR A 228      -6.220 -11.491  -9.732  1.00  1.16           C  
ATOM   3402  H   THR A 228      -7.605 -15.328  -9.441  1.00  1.16           H  
ATOM   3403  HA  THR A 228      -6.180 -13.715 -11.290  1.00  1.16           H  
ATOM   3404  HB  THR A 228      -6.817 -13.050  -8.395  1.00  1.16           H  
ATOM   3405  HG1 THR A 228      -8.664 -13.638  -9.651  1.00  1.16           H  
ATOM   3406 1HG2 THR A 228      -6.747 -10.719  -9.176  1.00  1.16           H  
ATOM   3407 2HG2 THR A 228      -5.177 -11.516  -9.416  1.00  1.16           H  
ATOM   3408 3HG2 THR A 228      -6.271 -11.269 -10.795  1.00  1.16           H  
ATOM   3409  N   PRO A 229      -3.660 -13.693 -10.500  1.00  1.06           N  
ATOM   3410  CA  PRO A 229      -2.284 -13.780 -10.068  1.00  1.06           C  
ATOM   3411  C   PRO A 229      -2.114 -12.996  -8.762  1.00  1.06           C  
ATOM   3412  O   PRO A 229      -2.729 -11.940  -8.611  1.00  1.06           O  
ATOM   3413  CB  PRO A 229      -1.533 -13.080 -11.209  1.00  1.06           C  
ATOM   3414  CG  PRO A 229      -2.414 -13.271 -12.415  1.00  1.06           C  
ATOM   3415  CD  PRO A 229      -3.838 -13.212 -11.885  1.00  1.06           C  
ATOM   3416  HA  PRO A 229      -2.002 -14.832 -10.018  1.00  1.06           H  
ATOM   3417 1HB  PRO A 229      -1.365 -12.022 -10.957  1.00  1.06           H  
ATOM   3418 2HB  PRO A 229      -0.538 -13.537 -11.337  1.00  1.06           H  
ATOM   3419 1HG  PRO A 229      -2.207 -12.474 -13.150  1.00  1.06           H  
ATOM   3420 2HG  PRO A 229      -2.168 -14.213 -12.910  1.00  1.06           H  
ATOM   3421 1HD  PRO A 229      -4.231 -12.188 -11.908  1.00  1.06           H  
ATOM   3422 2HD  PRO A 229      -4.432 -13.918 -12.482  1.00  1.06           H  
ATOM   3423  N   PRO A 230      -1.317 -13.486  -7.802  1.00  0.94           N  
ATOM   3424  CA  PRO A 230      -0.967 -12.807  -6.572  1.00  0.94           C  
ATOM   3425  C   PRO A 230      -0.267 -11.495  -6.907  1.00  0.94           C  
ATOM   3426  O   PRO A 230       0.284 -11.381  -8.002  1.00  0.94           O  
ATOM   3427  CB  PRO A 230      -0.025 -13.785  -5.895  1.00  0.94           C  
ATOM   3428  CG  PRO A 230      -0.392 -15.129  -6.467  1.00  0.94           C  
ATOM   3429  CD  PRO A 230      -0.800 -14.862  -7.889  1.00  0.94           C  
ATOM   3430  HA  PRO A 230      -1.891 -12.674  -6.001  1.00  0.94           H  
ATOM   3431 1HB  PRO A 230       0.986 -13.475  -6.126  1.00  0.94           H  
ATOM   3432 2HB  PRO A 230      -0.136 -13.733  -4.803  1.00  0.94           H  
ATOM   3433 1HG  PRO A 230       0.459 -15.825  -6.387  1.00  0.94           H  
ATOM   3434 2HG  PRO A 230      -1.210 -15.570  -5.877  1.00  0.94           H  
ATOM   3435 1HD  PRO A 230       0.056 -14.933  -8.582  1.00  0.94           H  
ATOM   3436 2HD  PRO A 230      -1.604 -15.580  -8.113  1.00  0.94           H  
ATOM   3437  N   PRO A 231      -0.256 -10.499  -6.007  1.00  0.84           N  
ATOM   3438  CA  PRO A 231       0.426  -9.227  -6.177  1.00  0.84           C  
ATOM   3439  C   PRO A 231       1.900  -9.442  -6.456  1.00  0.84           C  
ATOM   3440  O   PRO A 231       2.532 -10.301  -5.835  1.00  0.84           O  
ATOM   3441  CB  PRO A 231       0.256  -8.577  -4.798  1.00  0.84           C  
ATOM   3442  CG  PRO A 231      -0.998  -9.190  -4.231  1.00  0.84           C  
ATOM   3443  CD  PRO A 231      -0.985 -10.624  -4.723  1.00  0.84           C  
ATOM   3444  HA  PRO A 231      -0.049  -8.639  -6.977  1.00  0.84           H  
ATOM   3445 1HB  PRO A 231       1.144  -8.777  -4.189  1.00  0.84           H  
ATOM   3446 2HB  PRO A 231       0.191  -7.482  -4.910  1.00  0.84           H  
ATOM   3447 1HG  PRO A 231      -0.984  -9.120  -3.130  1.00  0.84           H  
ATOM   3448 2HG  PRO A 231      -1.882  -8.633  -4.575  1.00  0.84           H  
ATOM   3449 1HD  PRO A 231      -0.451 -11.290  -4.032  1.00  0.84           H  
ATOM   3450 2HD  PRO A 231      -2.029 -10.913  -4.868  1.00  0.84           H  
ATOM   3451  N   SER A 232       2.475  -8.628  -7.335  1.00  0.78           N  
ATOM   3452  CA  SER A 232       3.898  -8.755  -7.612  1.00  0.78           C  
ATOM   3453  C   SER A 232       4.759  -8.360  -6.430  1.00  0.78           C  
ATOM   3454  O   SER A 232       4.322  -7.603  -5.555  1.00  0.78           O  
ATOM   3455  CB  SER A 232       4.245  -7.865  -8.768  1.00  0.78           C  
ATOM   3456  OG  SER A 232       4.000  -6.519  -8.404  1.00  0.78           O  
ATOM   3457  H   SER A 232       1.935  -7.928  -7.872  1.00  0.78           H  
ATOM   3458  HA  SER A 232       4.114  -9.793  -7.873  1.00  0.78           H  
ATOM   3459 1HB  SER A 232       5.291  -7.997  -9.018  1.00  0.78           H  
ATOM   3460 2HB  SER A 232       3.654  -8.130  -9.647  1.00  0.78           H  
ATOM   3461  HG  SER A 232       3.048  -6.388  -8.677  1.00  0.78           H  
ATOM   3462  N   LEU A 233       6.017  -8.798  -6.455  1.00  0.76           N  
ATOM   3463  CA  LEU A 233       6.969  -8.450  -5.411  1.00  0.76           C  
ATOM   3464  C   LEU A 233       7.153  -6.951  -5.372  1.00  0.76           C  
ATOM   3465  O   LEU A 233       7.267  -6.368  -4.299  1.00  0.76           O  
ATOM   3466  CB  LEU A 233       8.309  -9.137  -5.677  1.00  0.76           C  
ATOM   3467  CG  LEU A 233       8.326 -10.658  -5.505  1.00  0.76           C  
ATOM   3468  CD1 LEU A 233       9.610 -11.228  -6.022  1.00  0.76           C  
ATOM   3469  CD2 LEU A 233       8.221 -10.970  -4.071  1.00  0.76           C  
ATOM   3470  H   LEU A 233       6.322  -9.404  -7.223  1.00  0.76           H  
ATOM   3471  HA  LEU A 233       6.579  -8.786  -4.455  1.00  0.76           H  
ATOM   3472 1HB  LEU A 233       8.605  -8.923  -6.697  1.00  0.76           H  
ATOM   3473 2HB  LEU A 233       9.055  -8.715  -5.030  1.00  0.76           H  
ATOM   3474  HG  LEU A 233       7.490 -11.092  -6.056  1.00  0.76           H  
ATOM   3475 1HD1 LEU A 233       9.601 -12.307  -5.887  1.00  0.76           H  
ATOM   3476 2HD1 LEU A 233       9.717 -10.998  -7.077  1.00  0.76           H  
ATOM   3477 3HD1 LEU A 233      10.423 -10.798  -5.468  1.00  0.76           H  
ATOM   3478 1HD2 LEU A 233       8.228 -12.048  -3.923  1.00  0.76           H  
ATOM   3479 2HD2 LEU A 233       9.065 -10.537  -3.562  1.00  0.76           H  
ATOM   3480 3HD2 LEU A 233       7.309 -10.541  -3.692  1.00  0.76           H  
ATOM   3481  N   ALA A 234       7.140  -6.309  -6.540  1.00  0.77           N  
ATOM   3482  CA  ALA A 234       7.283  -4.864  -6.585  1.00  0.77           C  
ATOM   3483  C   ALA A 234       6.161  -4.190  -5.819  1.00  0.77           C  
ATOM   3484  O   ALA A 234       6.384  -3.189  -5.124  1.00  0.77           O  
ATOM   3485  CB  ALA A 234       7.280  -4.378  -8.022  1.00  0.77           C  
ATOM   3486  H   ALA A 234       7.039  -6.845  -7.397  1.00  0.77           H  
ATOM   3487  HA  ALA A 234       8.215  -4.597  -6.108  1.00  0.77           H  
ATOM   3488 1HB  ALA A 234       7.397  -3.306  -8.035  1.00  0.77           H  
ATOM   3489 2HB  ALA A 234       8.103  -4.841  -8.562  1.00  0.77           H  
ATOM   3490 3HB  ALA A 234       6.335  -4.648  -8.495  1.00  0.77           H  
ATOM   3491  N   ALA A 235       4.928  -4.707  -5.952  1.00  0.81           N  
ATOM   3492  CA  ALA A 235       3.810  -4.080  -5.249  1.00  0.81           C  
ATOM   3493  C   ALA A 235       3.967  -4.207  -3.767  1.00  0.81           C  
ATOM   3494  O   ALA A 235       3.776  -3.251  -3.013  1.00  0.81           O  
ATOM   3495  CB  ALA A 235       2.514  -4.707  -5.672  1.00  0.81           C  
ATOM   3496  H   ALA A 235       4.752  -5.512  -6.568  1.00  0.81           H  
ATOM   3497  HA  ALA A 235       3.793  -3.027  -5.487  1.00  0.81           H  
ATOM   3498 1HB  ALA A 235       1.688  -4.220  -5.172  1.00  0.81           H  
ATOM   3499 2HB  ALA A 235       2.417  -4.592  -6.712  1.00  0.81           H  
ATOM   3500 3HB  ALA A 235       2.518  -5.769  -5.423  1.00  0.81           H  
ATOM   3501  N   LEU A 236       4.372  -5.390  -3.362  1.00  0.88           N  
ATOM   3502  CA  LEU A 236       4.530  -5.727  -1.972  1.00  0.88           C  
ATOM   3503  C   LEU A 236       5.679  -4.933  -1.354  1.00  0.88           C  
ATOM   3504  O   LEU A 236       5.627  -4.533  -0.189  1.00  0.88           O  
ATOM   3505  CB  LEU A 236       4.763  -7.226  -1.915  1.00  0.88           C  
ATOM   3506  CG  LEU A 236       3.578  -8.037  -2.367  1.00  0.88           C  
ATOM   3507  CD1 LEU A 236       3.968  -9.493  -2.461  1.00  0.88           C  
ATOM   3508  CD2 LEU A 236       2.452  -7.809  -1.433  1.00  0.88           C  
ATOM   3509  H   LEU A 236       4.533  -6.116  -4.066  1.00  0.88           H  
ATOM   3510  HA  LEU A 236       3.613  -5.483  -1.447  1.00  0.88           H  
ATOM   3511 1HB  LEU A 236       5.566  -7.459  -2.588  1.00  0.88           H  
ATOM   3512 2HB  LEU A 236       5.032  -7.518  -0.904  1.00  0.88           H  
ATOM   3513  HG  LEU A 236       3.280  -7.708  -3.357  1.00  0.88           H  
ATOM   3514 1HD1 LEU A 236       3.120 -10.068  -2.821  1.00  0.88           H  
ATOM   3515 2HD1 LEU A 236       4.784  -9.591  -3.165  1.00  0.88           H  
ATOM   3516 3HD1 LEU A 236       4.280  -9.857  -1.483  1.00  0.88           H  
ATOM   3517 1HD2 LEU A 236       1.582  -8.361  -1.766  1.00  0.88           H  
ATOM   3518 2HD2 LEU A 236       2.747  -8.135  -0.445  1.00  0.88           H  
ATOM   3519 3HD2 LEU A 236       2.219  -6.762  -1.414  1.00  0.88           H  
ATOM   3520  N   ALA A 237       6.718  -4.708  -2.160  1.00  0.97           N  
ATOM   3521  CA  ALA A 237       7.908  -3.969  -1.776  1.00  0.97           C  
ATOM   3522  C   ALA A 237       7.767  -2.458  -1.892  1.00  0.97           C  
ATOM   3523  O   ALA A 237       8.549  -1.725  -1.291  1.00  0.97           O  
ATOM   3524  CB  ALA A 237       9.061  -4.383  -2.645  1.00  0.97           C  
ATOM   3525  H   ALA A 237       6.699  -5.104  -3.094  1.00  0.97           H  
ATOM   3526  HA  ALA A 237       8.127  -4.215  -0.738  1.00  0.97           H  
ATOM   3527 1HB  ALA A 237       9.962  -3.863  -2.333  1.00  0.97           H  
ATOM   3528 2HB  ALA A 237       9.200  -5.443  -2.559  1.00  0.97           H  
ATOM   3529 3HB  ALA A 237       8.833  -4.130  -3.679  1.00  0.97           H  
ATOM   3530  N   GLY A 238       6.831  -1.967  -2.707  1.00  1.04           N  
ATOM   3531  CA  GLY A 238       6.743  -0.524  -2.895  1.00  1.04           C  
ATOM   3532  C   GLY A 238       7.897  -0.043  -3.782  1.00  1.04           C  
ATOM   3533  O   GLY A 238       8.523   0.982  -3.492  1.00  1.04           O  
ATOM   3534  H   GLY A 238       6.207  -2.586  -3.222  1.00  1.04           H  
ATOM   3535 1HA  GLY A 238       5.789  -0.277  -3.361  1.00  1.04           H  
ATOM   3536 2HA  GLY A 238       6.773  -0.027  -1.926  1.00  1.04           H  
ATOM   3537  N   TYR A 239       8.270  -0.887  -4.768  1.00  1.07           N  
ATOM   3538  CA  TYR A 239       9.366  -0.736  -5.772  1.00  1.07           C  
ATOM   3539  C   TYR A 239      10.799  -0.475  -5.324  1.00  1.07           C  
ATOM   3540  O   TYR A 239      11.730  -0.782  -6.064  1.00  1.07           O  
ATOM   3541  CB  TYR A 239       9.140   0.431  -6.752  1.00  1.07           C  
ATOM   3542  CG  TYR A 239       8.232   0.261  -7.898  1.00  1.07           C  
ATOM   3543  CD1 TYR A 239       7.242   1.182  -8.128  1.00  1.07           C  
ATOM   3544  CD2 TYR A 239       8.445  -0.780  -8.777  1.00  1.07           C  
ATOM   3545  CE1 TYR A 239       6.462   1.075  -9.236  1.00  1.07           C  
ATOM   3546  CE2 TYR A 239       7.664  -0.900  -9.878  1.00  1.07           C  
ATOM   3547  CZ  TYR A 239       6.677   0.029 -10.120  1.00  1.07           C  
ATOM   3548  OH  TYR A 239       5.903  -0.089 -11.223  1.00  1.07           O  
ATOM   3549  H   TYR A 239       7.685  -1.721  -4.868  1.00  1.07           H  
ATOM   3550  HA  TYR A 239       9.387  -1.665  -6.346  1.00  1.07           H  
ATOM   3551 1HB  TYR A 239       8.786   1.293  -6.187  1.00  1.07           H  
ATOM   3552 2HB  TYR A 239      10.112   0.720  -7.159  1.00  1.07           H  
ATOM   3553  HD1 TYR A 239       7.097   2.009  -7.440  1.00  1.07           H  
ATOM   3554  HD2 TYR A 239       9.246  -1.504  -8.592  1.00  1.07           H  
ATOM   3555  HE1 TYR A 239       5.691   1.813  -9.417  1.00  1.07           H  
ATOM   3556  HE2 TYR A 239       7.834  -1.722 -10.562  1.00  1.07           H  
ATOM   3557  HH  TYR A 239       6.042  -0.954 -11.608  1.00  1.07           H  
ATOM   3558  N   ARG A 240      11.024   0.018  -4.131  1.00  1.05           N  
ATOM   3559  CA  ARG A 240      12.353   0.522  -3.804  1.00  1.05           C  
ATOM   3560  C   ARG A 240      13.475  -0.488  -3.981  1.00  1.05           C  
ATOM   3561  O   ARG A 240      14.566  -0.128  -4.412  1.00  1.05           O  
ATOM   3562  CB  ARG A 240      12.364   1.027  -2.400  1.00  1.05           C  
ATOM   3563  CG  ARG A 240      13.632   1.631  -1.943  1.00  1.05           C  
ATOM   3564  CD  ARG A 240      14.045   2.826  -2.751  1.00  1.05           C  
ATOM   3565  NE  ARG A 240      13.108   3.925  -2.655  1.00  1.05           N  
ATOM   3566  CZ  ARG A 240      13.244   5.089  -3.309  1.00  1.05           C  
ATOM   3567  NH1 ARG A 240      14.302   5.307  -4.063  1.00  1.05           N  
ATOM   3568  NH2 ARG A 240      12.308   6.017  -3.209  1.00  1.05           N  
ATOM   3569  H   ARG A 240      10.232   0.218  -3.531  1.00  1.05           H  
ATOM   3570  HA  ARG A 240      12.554   1.367  -4.463  1.00  1.05           H  
ATOM   3571 1HB  ARG A 240      11.583   1.754  -2.297  1.00  1.05           H  
ATOM   3572 2HB  ARG A 240      12.145   0.206  -1.725  1.00  1.05           H  
ATOM   3573 1HG  ARG A 240      13.490   1.964  -0.927  1.00  1.05           H  
ATOM   3574 2HG  ARG A 240      14.434   0.890  -1.977  1.00  1.05           H  
ATOM   3575 1HD  ARG A 240      15.013   3.180  -2.404  1.00  1.05           H  
ATOM   3576 2HD  ARG A 240      14.120   2.544  -3.799  1.00  1.05           H  
ATOM   3577  HE  ARG A 240      12.261   3.801  -2.091  1.00  1.05           H  
ATOM   3578 1HH1 ARG A 240      15.010   4.600  -4.155  1.00  1.05           H  
ATOM   3579 2HH1 ARG A 240      14.384   6.173  -4.578  1.00  1.05           H  
ATOM   3580 1HH2 ARG A 240      11.475   5.840  -2.657  1.00  1.05           H  
ATOM   3581 2HH2 ARG A 240      12.407   6.879  -3.720  1.00  1.05           H  
ATOM   3582  N   ARG A 241      13.225  -1.744  -3.653  1.00  0.99           N  
ATOM   3583  CA  ARG A 241      14.263  -2.738  -3.818  1.00  0.99           C  
ATOM   3584  C   ARG A 241      13.911  -3.796  -4.847  1.00  0.99           C  
ATOM   3585  O   ARG A 241      14.533  -4.860  -4.844  1.00  0.99           O  
ATOM   3586  CB  ARG A 241      14.604  -3.454  -2.520  1.00  0.99           C  
ATOM   3587  CG  ARG A 241      15.265  -2.617  -1.449  1.00  0.99           C  
ATOM   3588  CD  ARG A 241      15.626  -3.461  -0.259  1.00  0.99           C  
ATOM   3589  NE  ARG A 241      16.298  -2.690   0.778  1.00  0.99           N  
ATOM   3590  CZ  ARG A 241      15.677  -1.999   1.739  1.00  0.99           C  
ATOM   3591  NH1 ARG A 241      14.360  -2.001   1.834  1.00  0.99           N  
ATOM   3592  NH2 ARG A 241      16.417  -1.333   2.587  1.00  0.99           N  
ATOM   3593  H   ARG A 241      12.317  -2.002  -3.303  1.00  0.99           H  
ATOM   3594  HA  ARG A 241      15.151  -2.223  -4.151  1.00  0.99           H  
ATOM   3595 1HB  ARG A 241      13.694  -3.870  -2.094  1.00  0.99           H  
ATOM   3596 2HB  ARG A 241      15.273  -4.291  -2.733  1.00  0.99           H  
ATOM   3597 1HG  ARG A 241      16.180  -2.180  -1.852  1.00  0.99           H  
ATOM   3598 2HG  ARG A 241      14.591  -1.821  -1.125  1.00  0.99           H  
ATOM   3599 1HD  ARG A 241      14.724  -3.896   0.171  1.00  0.99           H  
ATOM   3600 2HD  ARG A 241      16.301  -4.264  -0.574  1.00  0.99           H  
ATOM   3601  HE  ARG A 241      17.335  -2.641   0.787  1.00  0.99           H  
ATOM   3602 1HH1 ARG A 241      13.808  -2.524   1.174  1.00  0.99           H  
ATOM   3603 2HH1 ARG A 241      13.909  -1.486   2.585  1.00  0.99           H  
ATOM   3604 1HH2 ARG A 241      17.444  -1.368   2.461  1.00  0.99           H  
ATOM   3605 2HH2 ARG A 241      15.979  -0.788   3.342  1.00  0.99           H  
ATOM   3606  N   VAL A 242      12.886  -3.552  -5.668  1.00  0.91           N  
ATOM   3607  CA  VAL A 242      12.465  -4.574  -6.623  1.00  0.91           C  
ATOM   3608  C   VAL A 242      12.286  -4.052  -8.042  1.00  0.91           C  
ATOM   3609  O   VAL A 242      11.585  -3.066  -8.271  1.00  0.91           O  
ATOM   3610  CB  VAL A 242      11.127  -5.214  -6.204  1.00  0.91           C  
ATOM   3611  CG1 VAL A 242      10.715  -6.296  -7.235  1.00  0.91           C  
ATOM   3612  CG2 VAL A 242      11.210  -5.844  -4.832  1.00  0.91           C  
ATOM   3613  H   VAL A 242      12.437  -2.637  -5.666  1.00  0.91           H  
ATOM   3614  HA  VAL A 242      13.222  -5.351  -6.644  1.00  0.91           H  
ATOM   3615  HB  VAL A 242      10.377  -4.444  -6.198  1.00  0.91           H  
ATOM   3616 1HG1 VAL A 242       9.778  -6.732  -6.953  1.00  0.91           H  
ATOM   3617 2HG1 VAL A 242      10.611  -5.865  -8.224  1.00  0.91           H  
ATOM   3618 3HG1 VAL A 242      11.478  -7.079  -7.261  1.00  0.91           H  
ATOM   3619 1HG2 VAL A 242      10.240  -6.274  -4.586  1.00  0.91           H  
ATOM   3620 2HG2 VAL A 242      11.941  -6.611  -4.827  1.00  0.91           H  
ATOM   3621 3HG2 VAL A 242      11.475  -5.098  -4.095  1.00  0.91           H  
ATOM   3622  N   VAL A 243      12.872  -4.761  -8.991  1.00  0.83           N  
ATOM   3623  CA  VAL A 243      12.713  -4.440 -10.394  1.00  0.83           C  
ATOM   3624  C   VAL A 243      11.816  -5.483 -11.044  1.00  0.83           C  
ATOM   3625  O   VAL A 243      12.119  -6.673 -10.976  1.00  0.83           O  
ATOM   3626  CB  VAL A 243      14.059  -4.452 -11.117  1.00  0.83           C  
ATOM   3627  CG1 VAL A 243      13.800  -4.167 -12.528  1.00  0.83           C  
ATOM   3628  CG2 VAL A 243      15.024  -3.434 -10.503  1.00  0.83           C  
ATOM   3629  H   VAL A 243      13.441  -5.558  -8.715  1.00  0.83           H  
ATOM   3630  HA  VAL A 243      12.252  -3.457 -10.492  1.00  0.83           H  
ATOM   3631  HB  VAL A 243      14.499  -5.446 -11.054  1.00  0.83           H  
ATOM   3632 1HG1 VAL A 243      14.698  -4.188 -13.064  1.00  0.83           H  
ATOM   3633 2HG1 VAL A 243      13.130  -4.907 -12.930  1.00  0.83           H  
ATOM   3634 3HG1 VAL A 243      13.346  -3.206 -12.619  1.00  0.83           H  
ATOM   3635 1HG2 VAL A 243      15.969  -3.459 -11.041  1.00  0.83           H  
ATOM   3636 2HG2 VAL A 243      14.596  -2.440 -10.569  1.00  0.83           H  
ATOM   3637 3HG2 VAL A 243      15.198  -3.685  -9.455  1.00  0.83           H  
ATOM   3638  N   ARG A 244      10.701  -5.055 -11.635  1.00  0.77           N  
ATOM   3639  CA  ARG A 244       9.771  -6.016 -12.241  1.00  0.77           C  
ATOM   3640  C   ARG A 244       9.885  -6.038 -13.752  1.00  0.77           C  
ATOM   3641  O   ARG A 244       9.795  -5.003 -14.413  1.00  0.77           O  
ATOM   3642  CB  ARG A 244       8.340  -5.726 -11.843  1.00  0.77           C  
ATOM   3643  CG  ARG A 244       7.289  -6.666 -12.392  1.00  0.77           C  
ATOM   3644  CD  ARG A 244       5.942  -6.276 -11.894  1.00  0.77           C  
ATOM   3645  NE  ARG A 244       4.874  -7.057 -12.473  1.00  0.77           N  
ATOM   3646  CZ  ARG A 244       3.654  -6.588 -12.747  1.00  0.77           C  
ATOM   3647  NH1 ARG A 244       3.340  -5.334 -12.541  1.00  0.77           N  
ATOM   3648  NH2 ARG A 244       2.778  -7.424 -13.226  1.00  0.77           N  
ATOM   3649  H   ARG A 244      10.514  -4.051 -11.673  1.00  0.77           H  
ATOM   3650  HA  ARG A 244      10.019  -7.013 -11.880  1.00  0.77           H  
ATOM   3651 1HB  ARG A 244       8.262  -5.775 -10.758  1.00  0.77           H  
ATOM   3652 2HB  ARG A 244       8.072  -4.731 -12.142  1.00  0.77           H  
ATOM   3653 1HG  ARG A 244       7.294  -6.626 -13.477  1.00  0.77           H  
ATOM   3654 2HG  ARG A 244       7.501  -7.689 -12.062  1.00  0.77           H  
ATOM   3655 1HD  ARG A 244       5.923  -6.437 -10.819  1.00  0.77           H  
ATOM   3656 2HD  ARG A 244       5.745  -5.249 -12.085  1.00  0.77           H  
ATOM   3657  HE  ARG A 244       5.005  -8.063 -12.645  1.00  0.77           H  
ATOM   3658 1HH1 ARG A 244       4.011  -4.697 -12.156  1.00  0.77           H  
ATOM   3659 2HH1 ARG A 244       2.380  -5.032 -12.733  1.00  0.77           H  
ATOM   3660 1HH2 ARG A 244       3.073  -8.402 -13.339  1.00  0.77           H  
ATOM   3661 2HH2 ARG A 244       1.835  -7.124 -13.443  1.00  0.77           H  
ATOM   3662  N   LEU A 245      10.116  -7.228 -14.292  1.00  0.75           N  
ATOM   3663  CA  LEU A 245      10.273  -7.410 -15.726  1.00  0.75           C  
ATOM   3664  C   LEU A 245       9.091  -8.163 -16.305  1.00  0.75           C  
ATOM   3665  O   LEU A 245       8.678  -9.206 -15.790  1.00  0.75           O  
ATOM   3666  CB  LEU A 245      11.529  -8.216 -16.037  1.00  0.75           C  
ATOM   3667  CG  LEU A 245      12.842  -7.565 -15.785  1.00  0.75           C  
ATOM   3668  CD1 LEU A 245      13.066  -7.461 -14.304  1.00  0.75           C  
ATOM   3669  CD2 LEU A 245      13.896  -8.407 -16.389  1.00  0.75           C  
ATOM   3670  H   LEU A 245      10.203  -8.037 -13.682  1.00  0.75           H  
ATOM   3671  HA  LEU A 245      10.337  -6.436 -16.206  1.00  0.75           H  
ATOM   3672 1HB  LEU A 245      11.505  -9.123 -15.447  1.00  0.75           H  
ATOM   3673 2HB  LEU A 245      11.497  -8.493 -17.090  1.00  0.75           H  
ATOM   3674  HG  LEU A 245      12.856  -6.564 -16.221  1.00  0.75           H  
ATOM   3675 1HD1 LEU A 245      14.002  -7.012 -14.123  1.00  0.75           H  
ATOM   3676 2HD1 LEU A 245      12.323  -6.877 -13.852  1.00  0.75           H  
ATOM   3677 3HD1 LEU A 245      13.045  -8.459 -13.866  1.00  0.75           H  
ATOM   3678 1HD2 LEU A 245      14.866  -7.960 -16.218  1.00  0.75           H  
ATOM   3679 2HD2 LEU A 245      13.857  -9.395 -15.932  1.00  0.75           H  
ATOM   3680 3HD2 LEU A 245      13.726  -8.504 -17.445  1.00  0.75           H  
ATOM   3681  N   CYS A 246       8.556  -7.644 -17.389  1.00  0.76           N  
ATOM   3682  CA  CYS A 246       7.420  -8.263 -18.049  1.00  0.76           C  
ATOM   3683  C   CYS A 246       7.632  -8.266 -19.554  1.00  0.76           C  
ATOM   3684  O   CYS A 246       8.566  -7.635 -20.054  1.00  0.76           O  
ATOM   3685  CB  CYS A 246       6.150  -7.522 -17.701  1.00  0.76           C  
ATOM   3686  SG  CYS A 246       5.747  -7.432 -15.944  1.00  0.76           S  
ATOM   3687  H   CYS A 246       8.948  -6.777 -17.764  1.00  0.76           H  
ATOM   3688  HA  CYS A 246       7.329  -9.295 -17.706  1.00  0.76           H  
ATOM   3689 1HB  CYS A 246       6.292  -6.537 -18.037  1.00  0.76           H  
ATOM   3690 2HB  CYS A 246       5.304  -7.952 -18.234  1.00  0.76           H  
ATOM   3691  HG  CYS A 246       5.639  -8.755 -15.758  1.00  0.76           H  
ATOM   3692  N   SER A 247       6.771  -8.965 -20.284  1.00  0.78           N  
ATOM   3693  CA  SER A 247       6.896  -9.023 -21.735  1.00  0.78           C  
ATOM   3694  C   SER A 247       5.578  -9.260 -22.423  1.00  0.78           C  
ATOM   3695  O   SER A 247       4.649  -9.803 -21.832  1.00  0.78           O  
ATOM   3696  CB  SER A 247       7.883 -10.082 -22.167  1.00  0.78           C  
ATOM   3697  OG  SER A 247       7.988 -10.125 -23.577  1.00  0.78           O  
ATOM   3698  H   SER A 247       6.021  -9.469 -19.829  1.00  0.78           H  
ATOM   3699  HA  SER A 247       7.267  -8.073 -22.070  1.00  0.78           H  
ATOM   3700 1HB  SER A 247       8.858  -9.861 -21.737  1.00  0.78           H  
ATOM   3701 2HB  SER A 247       7.568 -11.055 -21.789  1.00  0.78           H  
ATOM   3702  HG  SER A 247       8.286  -9.235 -23.855  1.00  0.78           H  
ATOM   3703  N   PHE A 248       5.496  -8.832 -23.681  1.00  0.81           N  
ATOM   3704  CA  PHE A 248       4.299  -9.045 -24.482  1.00  0.81           C  
ATOM   3705  C   PHE A 248       4.466 -10.297 -25.340  1.00  0.81           C  
ATOM   3706  O   PHE A 248       3.512 -10.768 -25.987  1.00  0.81           O  
ATOM   3707  CB  PHE A 248       4.098  -7.866 -25.415  1.00  0.81           C  
ATOM   3708  CG  PHE A 248       3.870  -6.554 -24.763  1.00  0.81           C  
ATOM   3709  CD1 PHE A 248       4.895  -5.647 -24.710  1.00  0.81           C  
ATOM   3710  CD2 PHE A 248       2.658  -6.217 -24.221  1.00  0.81           C  
ATOM   3711  CE1 PHE A 248       4.734  -4.424 -24.144  1.00  0.81           C  
ATOM   3712  CE2 PHE A 248       2.474  -4.991 -23.640  1.00  0.81           C  
ATOM   3713  CZ  PHE A 248       3.524  -4.094 -23.611  1.00  0.81           C  
ATOM   3714  H   PHE A 248       6.299  -8.372 -24.115  1.00  0.81           H  
ATOM   3715  HA  PHE A 248       3.437  -9.164 -23.823  1.00  0.81           H  
ATOM   3716 1HB  PHE A 248       4.979  -7.770 -26.057  1.00  0.81           H  
ATOM   3717 2HB  PHE A 248       3.252  -8.068 -26.064  1.00  0.81           H  
ATOM   3718  HD1 PHE A 248       5.836  -5.924 -25.126  1.00  0.81           H  
ATOM   3719  HD2 PHE A 248       1.857  -6.929 -24.258  1.00  0.81           H  
ATOM   3720  HE1 PHE A 248       5.565  -3.718 -24.117  1.00  0.81           H  
ATOM   3721  HE2 PHE A 248       1.511  -4.724 -23.214  1.00  0.81           H  
ATOM   3722  HZ  PHE A 248       3.389  -3.137 -23.183  1.00  0.81           H  
ATOM   3723  N   SER A 249       5.678 -10.872 -25.298  1.00  0.84           N  
ATOM   3724  CA  SER A 249       6.039 -12.041 -26.086  1.00  0.84           C  
ATOM   3725  C   SER A 249       5.280 -13.296 -25.698  1.00  0.84           C  
ATOM   3726  O   SER A 249       5.218 -14.254 -26.466  1.00  0.84           O  
ATOM   3727  CB  SER A 249       7.531 -12.303 -25.973  1.00  0.84           C  
ATOM   3728  OG  SER A 249       7.897 -12.645 -24.665  1.00  0.84           O  
ATOM   3729  H   SER A 249       6.400 -10.467 -24.708  1.00  0.84           H  
ATOM   3730  HA  SER A 249       5.820 -11.814 -27.121  1.00  0.84           H  
ATOM   3731 1HB  SER A 249       7.794 -13.118 -26.638  1.00  0.84           H  
ATOM   3732 2HB  SER A 249       8.086 -11.423 -26.294  1.00  0.84           H  
ATOM   3733  HG  SER A 249       7.941 -11.800 -24.186  1.00  0.84           H  
ATOM   3734  N   LYS A 250       4.710 -13.296 -24.497  1.00  0.88           N  
ATOM   3735  CA  LYS A 250       3.984 -14.449 -24.010  1.00  0.88           C  
ATOM   3736  C   LYS A 250       2.474 -14.238 -24.202  1.00  0.88           C  
ATOM   3737  O   LYS A 250       1.676 -15.082 -23.816  1.00  0.88           O  
ATOM   3738  CB  LYS A 250       4.330 -14.725 -22.545  1.00  0.88           C  
ATOM   3739  CG  LYS A 250       5.840 -14.837 -22.273  1.00  0.88           C  
ATOM   3740  CD  LYS A 250       6.501 -15.893 -23.138  1.00  0.88           C  
ATOM   3741  CE  LYS A 250       7.981 -16.039 -22.835  1.00  0.88           C  
ATOM   3742  NZ  LYS A 250       8.684 -16.867 -23.874  1.00  0.88           N  
ATOM   3743  H   LYS A 250       4.799 -12.482 -23.907  1.00  0.88           H  
ATOM   3744  HA  LYS A 250       4.283 -15.317 -24.598  1.00  0.88           H  
ATOM   3745 1HB  LYS A 250       3.919 -13.939 -21.905  1.00  0.88           H  
ATOM   3746 2HB  LYS A 250       3.896 -15.665 -22.240  1.00  0.88           H  
ATOM   3747 1HG  LYS A 250       6.314 -13.870 -22.460  1.00  0.88           H  
ATOM   3748 2HG  LYS A 250       5.991 -15.093 -21.219  1.00  0.88           H  
ATOM   3749 1HD  LYS A 250       6.043 -16.843 -22.926  1.00  0.88           H  
ATOM   3750 2HD  LYS A 250       6.366 -15.665 -24.195  1.00  0.88           H  
ATOM   3751 1HE  LYS A 250       8.442 -15.054 -22.791  1.00  0.88           H  
ATOM   3752 2HE  LYS A 250       8.091 -16.523 -21.871  1.00  0.88           H  
ATOM   3753 1HZ  LYS A 250       9.657 -16.949 -23.640  1.00  0.88           H  
ATOM   3754 2HZ  LYS A 250       8.275 -17.807 -23.965  1.00  0.88           H  
ATOM   3755 3HZ  LYS A 250       8.594 -16.411 -24.766  1.00  0.88           H  
ATOM   3756  N   THR A 251       2.074 -13.092 -24.752  1.00  0.92           N  
ATOM   3757  CA  THR A 251       0.658 -12.801 -24.934  1.00  0.92           C  
ATOM   3758  C   THR A 251       0.369 -12.463 -26.394  1.00  0.92           C  
ATOM   3759  O   THR A 251      -0.234 -13.253 -27.122  1.00  0.92           O  
ATOM   3760  CB  THR A 251       0.192 -11.647 -24.018  1.00  0.92           C  
ATOM   3761  OG1 THR A 251       0.982 -10.478 -24.255  1.00  0.92           O  
ATOM   3762  CG2 THR A 251       0.331 -12.043 -22.551  1.00  0.92           C  
ATOM   3763  H   THR A 251       2.750 -12.409 -25.084  1.00  0.92           H  
ATOM   3764  HA  THR A 251       0.079 -13.688 -24.678  1.00  0.92           H  
ATOM   3765  HB  THR A 251      -0.852 -11.418 -24.232  1.00  0.92           H  
ATOM   3766  HG1 THR A 251       0.745  -9.804 -23.586  1.00  0.92           H  
ATOM   3767 1HG2 THR A 251      -0.012 -11.225 -21.926  1.00  0.92           H  
ATOM   3768 2HG2 THR A 251      -0.272 -12.916 -22.357  1.00  0.92           H  
ATOM   3769 3HG2 THR A 251       1.370 -12.262 -22.318  1.00  0.92           H  
ATOM   3770  N   LEU A 252       0.770 -11.253 -26.804  1.00  0.96           N  
ATOM   3771  CA  LEU A 252       0.558 -10.780 -28.180  1.00  0.96           C  
ATOM   3772  C   LEU A 252       1.393 -11.550 -29.190  1.00  0.96           C  
ATOM   3773  O   LEU A 252       0.955 -11.776 -30.317  1.00  0.96           O  
ATOM   3774  CB  LEU A 252       0.851  -9.294 -28.290  1.00  0.96           C  
ATOM   3775  CG  LEU A 252      -0.143  -8.369 -27.604  1.00  0.96           C  
ATOM   3776  CD1 LEU A 252       0.385  -6.920 -27.665  1.00  0.96           C  
ATOM   3777  CD2 LEU A 252      -1.518  -8.497 -28.285  1.00  0.96           C  
ATOM   3778  H   LEU A 252       1.294 -10.678 -26.140  1.00  0.96           H  
ATOM   3779  HA  LEU A 252      -0.490 -10.934 -28.431  1.00  0.96           H  
ATOM   3780 1HB  LEU A 252       1.814  -9.126 -27.822  1.00  0.96           H  
ATOM   3781 2HB  LEU A 252       0.921  -9.028 -29.334  1.00  0.96           H  
ATOM   3782  HG  LEU A 252      -0.239  -8.665 -26.580  1.00  0.96           H  
ATOM   3783 1HD1 LEU A 252      -0.299  -6.242 -27.176  1.00  0.96           H  
ATOM   3784 2HD1 LEU A 252       1.355  -6.865 -27.171  1.00  0.96           H  
ATOM   3785 3HD1 LEU A 252       0.488  -6.626 -28.699  1.00  0.96           H  
ATOM   3786 1HD2 LEU A 252      -2.237  -7.846 -27.787  1.00  0.96           H  
ATOM   3787 2HD2 LEU A 252      -1.440  -8.214 -29.328  1.00  0.96           H  
ATOM   3788 3HD2 LEU A 252      -1.858  -9.527 -28.219  1.00  0.96           H  
ATOM   3789  N   GLY A 253       2.593 -11.956 -28.782  1.00  1.01           N  
ATOM   3790  CA  GLY A 253       3.445 -12.782 -29.626  1.00  1.01           C  
ATOM   3791  C   GLY A 253       4.922 -12.414 -29.617  1.00  1.01           C  
ATOM   3792  O   GLY A 253       5.279 -11.239 -29.510  1.00  1.01           O  
ATOM   3793  H   GLY A 253       2.904 -11.693 -27.846  1.00  1.01           H  
ATOM   3794 1HA  GLY A 253       3.308 -13.801 -29.299  1.00  1.01           H  
ATOM   3795 2HA  GLY A 253       3.082 -12.727 -30.648  1.00  1.01           H  
ATOM   3796  N   PRO A 254       5.822 -13.394 -29.830  1.00  1.05           N  
ATOM   3797  CA  PRO A 254       7.265 -13.226 -29.875  1.00  1.05           C  
ATOM   3798  C   PRO A 254       7.702 -12.333 -31.022  1.00  1.05           C  
ATOM   3799  O   PRO A 254       8.718 -11.641 -30.942  1.00  1.05           O  
ATOM   3800  CB  PRO A 254       7.757 -14.673 -30.064  1.00  1.05           C  
ATOM   3801  CG  PRO A 254       6.580 -15.417 -30.669  1.00  1.05           C  
ATOM   3802  CD  PRO A 254       5.371 -14.780 -30.059  1.00  1.05           C  
ATOM   3803  HA  PRO A 254       7.612 -12.817 -28.919  1.00  1.05           H  
ATOM   3804 1HB  PRO A 254       8.645 -14.681 -30.718  1.00  1.05           H  
ATOM   3805 2HB  PRO A 254       8.072 -15.088 -29.095  1.00  1.05           H  
ATOM   3806 1HG  PRO A 254       6.600 -15.338 -31.766  1.00  1.05           H  
ATOM   3807 2HG  PRO A 254       6.650 -16.488 -30.434  1.00  1.05           H  
ATOM   3808 1HD  PRO A 254       4.548 -14.837 -30.773  1.00  1.05           H  
ATOM   3809 2HD  PRO A 254       5.145 -15.265 -29.101  1.00  1.05           H  
ATOM   3810  N   GLY A 255       6.853 -12.247 -32.045  1.00  1.08           N  
ATOM   3811  CA  GLY A 255       7.137 -11.460 -33.231  1.00  1.08           C  
ATOM   3812  C   GLY A 255       7.082  -9.965 -32.975  1.00  1.08           C  
ATOM   3813  O   GLY A 255       7.506  -9.177 -33.820  1.00  1.08           O  
ATOM   3814  H   GLY A 255       6.010 -12.796 -32.034  1.00  1.08           H  
ATOM   3815 1HA  GLY A 255       8.124 -11.728 -33.609  1.00  1.08           H  
ATOM   3816 2HA  GLY A 255       6.422 -11.719 -34.009  1.00  1.08           H  
ATOM   3817  N   LEU A 256       6.572  -9.559 -31.813  1.00  1.07           N  
ATOM   3818  CA  LEU A 256       6.517  -8.145 -31.513  1.00  1.07           C  
ATOM   3819  C   LEU A 256       7.859  -7.656 -30.999  1.00  1.07           C  
ATOM   3820  O   LEU A 256       8.156  -6.469 -31.075  1.00  1.07           O  
ATOM   3821  CB  LEU A 256       5.469  -7.849 -30.449  1.00  1.07           C  
ATOM   3822  CG  LEU A 256       4.053  -7.675 -30.946  1.00  1.07           C  
ATOM   3823  CD1 LEU A 256       3.537  -9.002 -31.489  1.00  1.07           C  
ATOM   3824  CD2 LEU A 256       3.226  -7.186 -29.831  1.00  1.07           C  
ATOM   3825  H   LEU A 256       6.221 -10.230 -31.127  1.00  1.07           H  
ATOM   3826  HA  LEU A 256       6.272  -7.599 -32.423  1.00  1.07           H  
ATOM   3827 1HB  LEU A 256       5.470  -8.665 -29.725  1.00  1.07           H  
ATOM   3828 2HB  LEU A 256       5.758  -6.938 -29.933  1.00  1.07           H  
ATOM   3829  HG  LEU A 256       4.034  -6.949 -31.756  1.00  1.07           H  
ATOM   3830 1HD1 LEU A 256       2.527  -8.878 -31.840  1.00  1.07           H  
ATOM   3831 2HD1 LEU A 256       4.166  -9.337 -32.307  1.00  1.07           H  
ATOM   3832 3HD1 LEU A 256       3.549  -9.744 -30.694  1.00  1.07           H  
ATOM   3833 1HD2 LEU A 256       2.207  -7.049 -30.176  1.00  1.07           H  
ATOM   3834 2HD2 LEU A 256       3.261  -7.907 -29.030  1.00  1.07           H  
ATOM   3835 3HD2 LEU A 256       3.628  -6.255 -29.491  1.00  1.07           H  
ATOM   3836  N   ARG A 257       8.652  -8.569 -30.423  1.00  1.04           N  
ATOM   3837  CA  ARG A 257       9.933  -8.225 -29.808  1.00  1.04           C  
ATOM   3838  C   ARG A 257       9.842  -7.062 -28.813  1.00  1.04           C  
ATOM   3839  O   ARG A 257      10.619  -6.114 -28.901  1.00  1.04           O  
ATOM   3840  CB  ARG A 257      10.958  -7.893 -30.873  1.00  1.04           C  
ATOM   3841  CG  ARG A 257      11.268  -9.047 -31.828  1.00  1.04           C  
ATOM   3842  CD  ARG A 257      12.340  -8.693 -32.803  1.00  1.04           C  
ATOM   3843  NE  ARG A 257      12.642  -9.798 -33.707  1.00  1.04           N  
ATOM   3844  CZ  ARG A 257      13.529  -9.744 -34.722  1.00  1.04           C  
ATOM   3845  NH1 ARG A 257      14.200  -8.638 -34.956  1.00  1.04           N  
ATOM   3846  NH2 ARG A 257      13.724 -10.808 -35.483  1.00  1.04           N  
ATOM   3847  H   ARG A 257       8.392  -9.554 -30.457  1.00  1.04           H  
ATOM   3848  HA  ARG A 257      10.290  -9.103 -29.266  1.00  1.04           H  
ATOM   3849 1HB  ARG A 257      10.624  -7.044 -31.465  1.00  1.04           H  
ATOM   3850 2HB  ARG A 257      11.893  -7.607 -30.389  1.00  1.04           H  
ATOM   3851 1HG  ARG A 257      11.591  -9.914 -31.251  1.00  1.04           H  
ATOM   3852 2HG  ARG A 257      10.362  -9.306 -32.388  1.00  1.04           H  
ATOM   3853 1HD  ARG A 257      12.017  -7.842 -33.402  1.00  1.04           H  
ATOM   3854 2HD  ARG A 257      13.251  -8.434 -32.264  1.00  1.04           H  
ATOM   3855  HE  ARG A 257      12.145 -10.668 -33.561  1.00  1.04           H  
ATOM   3856 1HH1 ARG A 257      14.051  -7.825 -34.376  1.00  1.04           H  
ATOM   3857 2HH1 ARG A 257      14.863  -8.601 -35.716  1.00  1.04           H  
ATOM   3858 1HH2 ARG A 257      13.209 -11.659 -35.304  1.00  1.04           H  
ATOM   3859 2HH2 ARG A 257      14.387 -10.770 -36.243  1.00  1.04           H  
ATOM   3860  N   LEU A 258       8.864  -7.117 -27.906  1.00  0.99           N  
ATOM   3861  CA  LEU A 258       8.677  -6.067 -26.901  1.00  0.99           C  
ATOM   3862  C   LEU A 258       8.498  -6.562 -25.476  1.00  0.99           C  
ATOM   3863  O   LEU A 258       7.852  -7.596 -25.226  1.00  0.99           O  
ATOM   3864  CB  LEU A 258       7.440  -5.223 -27.217  1.00  0.99           C  
ATOM   3865  CG  LEU A 258       7.455  -4.405 -28.429  1.00  0.99           C  
ATOM   3866  CD1 LEU A 258       6.118  -3.964 -28.694  1.00  0.99           C  
ATOM   3867  CD2 LEU A 258       8.305  -3.247 -28.198  1.00  0.99           C  
ATOM   3868  H   LEU A 258       8.252  -7.918 -27.914  1.00  0.99           H  
ATOM   3869  HA  LEU A 258       9.555  -5.421 -26.920  1.00  0.99           H  
ATOM   3870 1HB  LEU A 258       6.587  -5.889 -27.302  1.00  0.99           H  
ATOM   3871 2HB  LEU A 258       7.271  -4.547 -26.380  1.00  0.99           H  
ATOM   3872  HG  LEU A 258       7.818  -4.966 -29.264  1.00  0.99           H  
ATOM   3873 1HD1 LEU A 258       6.126  -3.365 -29.552  1.00  0.99           H  
ATOM   3874 2HD1 LEU A 258       5.498  -4.826 -28.860  1.00  0.99           H  
ATOM   3875 3HD1 LEU A 258       5.749  -3.388 -27.846  1.00  0.99           H  
ATOM   3876 1HD2 LEU A 258       8.321  -2.611 -29.083  1.00  0.99           H  
ATOM   3877 2HD2 LEU A 258       7.917  -2.681 -27.350  1.00  0.99           H  
ATOM   3878 3HD2 LEU A 258       9.301  -3.601 -27.979  1.00  0.99           H  
ATOM   3879  N   GLY A 259       8.969  -5.740 -24.547  1.00  0.93           N  
ATOM   3880  CA  GLY A 259       8.744  -5.962 -23.128  1.00  0.93           C  
ATOM   3881  C   GLY A 259       9.047  -4.721 -22.304  1.00  0.93           C  
ATOM   3882  O   GLY A 259       9.229  -3.627 -22.846  1.00  0.93           O  
ATOM   3883  H   GLY A 259       9.543  -4.950 -24.848  1.00  0.93           H  
ATOM   3884 1HA  GLY A 259       7.702  -6.220 -22.990  1.00  0.93           H  
ATOM   3885 2HA  GLY A 259       9.350  -6.797 -22.776  1.00  0.93           H  
ATOM   3886  N   TRP A 260       9.036  -4.859 -20.982  1.00  0.89           N  
ATOM   3887  CA  TRP A 260       9.279  -3.672 -20.178  1.00  0.89           C  
ATOM   3888  C   TRP A 260       9.860  -3.954 -18.800  1.00  0.89           C  
ATOM   3889  O   TRP A 260       9.839  -5.083 -18.294  1.00  0.89           O  
ATOM   3890  CB  TRP A 260       7.990  -2.830 -20.080  1.00  0.89           C  
ATOM   3891  CG  TRP A 260       6.820  -3.362 -19.304  1.00  0.89           C  
ATOM   3892  CD1 TRP A 260       6.509  -3.014 -18.040  1.00  0.89           C  
ATOM   3893  CD2 TRP A 260       5.806  -4.315 -19.714  1.00  0.89           C  
ATOM   3894  NE1 TRP A 260       5.350  -3.642 -17.642  1.00  0.89           N  
ATOM   3895  CE2 TRP A 260       4.911  -4.437 -18.651  1.00  0.89           C  
ATOM   3896  CE3 TRP A 260       5.586  -5.051 -20.866  1.00  0.89           C  
ATOM   3897  CZ2 TRP A 260       3.804  -5.268 -18.717  1.00  0.89           C  
ATOM   3898  CZ3 TRP A 260       4.493  -5.894 -20.920  1.00  0.89           C  
ATOM   3899  CH2 TRP A 260       3.623  -5.997 -19.884  1.00  0.89           C  
ATOM   3900  H   TRP A 260       8.884  -5.775 -20.562  1.00  0.89           H  
ATOM   3901  HA  TRP A 260      10.014  -3.064 -20.704  1.00  0.89           H  
ATOM   3902 1HB  TRP A 260       8.245  -1.866 -19.638  1.00  0.89           H  
ATOM   3903 2HB  TRP A 260       7.636  -2.615 -21.085  1.00  0.89           H  
ATOM   3904  HD1 TRP A 260       7.088  -2.316 -17.448  1.00  0.89           H  
ATOM   3905  HE1 TRP A 260       4.894  -3.540 -16.748  1.00  0.89           H  
ATOM   3906  HE3 TRP A 260       6.258  -4.973 -21.701  1.00  0.89           H  
ATOM   3907  HZ2 TRP A 260       3.102  -5.367 -17.889  1.00  0.89           H  
ATOM   3908  HZ3 TRP A 260       4.339  -6.476 -21.823  1.00  0.89           H  
ATOM   3909  HH2 TRP A 260       2.771  -6.672 -19.975  1.00  0.89           H  
ATOM   3910  N   LEU A 261      10.355  -2.891 -18.185  1.00  0.87           N  
ATOM   3911  CA  LEU A 261      10.916  -2.942 -16.847  1.00  0.87           C  
ATOM   3912  C   LEU A 261      10.354  -1.830 -15.973  1.00  0.87           C  
ATOM   3913  O   LEU A 261      10.345  -0.658 -16.362  1.00  0.87           O  
ATOM   3914  CB  LEU A 261      12.438  -2.822 -16.971  1.00  0.87           C  
ATOM   3915  CG  LEU A 261      13.273  -2.891 -15.743  1.00  0.87           C  
ATOM   3916  CD1 LEU A 261      14.623  -3.438 -16.129  1.00  0.87           C  
ATOM   3917  CD2 LEU A 261      13.428  -1.487 -15.136  1.00  0.87           C  
ATOM   3918  H   LEU A 261      10.355  -2.006 -18.689  1.00  0.87           H  
ATOM   3919  HA  LEU A 261      10.666  -3.898 -16.398  1.00  0.87           H  
ATOM   3920 1HB  LEU A 261      12.779  -3.621 -17.628  1.00  0.87           H  
ATOM   3921 2HB  LEU A 261      12.661  -1.880 -17.453  1.00  0.87           H  
ATOM   3922  HG  LEU A 261      12.811  -3.557 -15.023  1.00  0.87           H  
ATOM   3923 1HD1 LEU A 261      15.235  -3.486 -15.265  1.00  0.87           H  
ATOM   3924 2HD1 LEU A 261      14.508  -4.423 -16.539  1.00  0.87           H  
ATOM   3925 3HD1 LEU A 261      15.092  -2.783 -16.864  1.00  0.87           H  
ATOM   3926 1HD2 LEU A 261      14.054  -1.544 -14.253  1.00  0.87           H  
ATOM   3927 2HD2 LEU A 261      13.887  -0.827 -15.854  1.00  0.87           H  
ATOM   3928 3HD2 LEU A 261      12.451  -1.093 -14.865  1.00  0.87           H  
ATOM   3929  N   LEU A 262       9.889  -2.206 -14.785  1.00  0.89           N  
ATOM   3930  CA  LEU A 262       9.338  -1.262 -13.827  1.00  0.89           C  
ATOM   3931  C   LEU A 262      10.267  -1.147 -12.619  1.00  0.89           C  
ATOM   3932  O   LEU A 262      10.562  -2.145 -11.949  1.00  0.89           O  
ATOM   3933  CB  LEU A 262       7.975  -1.741 -13.367  1.00  0.89           C  
ATOM   3934  CG  LEU A 262       6.967  -2.037 -14.444  1.00  0.89           C  
ATOM   3935  CD1 LEU A 262       5.744  -2.621 -13.834  1.00  0.89           C  
ATOM   3936  CD2 LEU A 262       6.637  -0.792 -15.138  1.00  0.89           C  
ATOM   3937  H   LEU A 262       9.909  -3.194 -14.550  1.00  0.89           H  
ATOM   3938  HA  LEU A 262       9.243  -0.287 -14.297  1.00  0.89           H  
ATOM   3939 1HB  LEU A 262       8.095  -2.607 -12.752  1.00  0.89           H  
ATOM   3940 2HB  LEU A 262       7.567  -0.949 -12.785  1.00  0.89           H  
ATOM   3941  HG  LEU A 262       7.381  -2.765 -15.143  1.00  0.89           H  
ATOM   3942 1HD1 LEU A 262       5.018  -2.842 -14.612  1.00  0.89           H  
ATOM   3943 2HD1 LEU A 262       6.015  -3.520 -13.335  1.00  0.89           H  
ATOM   3944 3HD1 LEU A 262       5.321  -1.919 -13.130  1.00  0.89           H  
ATOM   3945 1HD2 LEU A 262       5.901  -0.974 -15.918  1.00  0.89           H  
ATOM   3946 2HD2 LEU A 262       6.228  -0.093 -14.418  1.00  0.89           H  
ATOM   3947 3HD2 LEU A 262       7.546  -0.383 -15.576  1.00  0.89           H  
ATOM   3948  N   ALA A 263      10.738   0.060 -12.332  1.00  0.94           N  
ATOM   3949  CA  ALA A 263      11.695   0.228 -11.236  1.00  0.94           C  
ATOM   3950  C   ALA A 263      11.714   1.641 -10.696  1.00  0.94           C  
ATOM   3951  O   ALA A 263      11.285   2.567 -11.367  1.00  0.94           O  
ATOM   3952  CB  ALA A 263      13.091  -0.123 -11.712  1.00  0.94           C  
ATOM   3953  H   ALA A 263      10.455   0.859 -12.908  1.00  0.94           H  
ATOM   3954  HA  ALA A 263      11.404  -0.441 -10.424  1.00  0.94           H  
ATOM   3955 1HB  ALA A 263      13.791  -0.023 -10.886  1.00  0.94           H  
ATOM   3956 2HB  ALA A 263      13.098  -1.125 -12.064  1.00  0.94           H  
ATOM   3957 3HB  ALA A 263      13.383   0.551 -12.517  1.00  0.94           H  
ATOM   3958  N   ASP A 264      12.280   1.834  -9.508  1.00  1.00           N  
ATOM   3959  CA  ASP A 264      12.433   3.194  -9.002  1.00  1.00           C  
ATOM   3960  C   ASP A 264      13.076   4.049 -10.078  1.00  1.00           C  
ATOM   3961  O   ASP A 264      13.896   3.559 -10.860  1.00  1.00           O  
ATOM   3962  CB  ASP A 264      13.302   3.276  -7.747  1.00  1.00           C  
ATOM   3963  CG  ASP A 264      13.312   4.719  -7.179  1.00  1.00           C  
ATOM   3964  OD1 ASP A 264      12.442   5.036  -6.407  1.00  1.00           O  
ATOM   3965  OD2 ASP A 264      14.159   5.511  -7.565  1.00  1.00           O  
ATOM   3966  H   ASP A 264      12.598   1.046  -8.958  1.00  1.00           H  
ATOM   3967  HA  ASP A 264      11.443   3.598  -8.778  1.00  1.00           H  
ATOM   3968 1HB  ASP A 264      12.916   2.595  -6.982  1.00  1.00           H  
ATOM   3969 2HB  ASP A 264      14.323   2.968  -7.978  1.00  1.00           H  
ATOM   3970  N   ARG A 265      12.730   5.334 -10.094  1.00  1.08           N  
ATOM   3971  CA  ARG A 265      13.233   6.258 -11.099  1.00  1.08           C  
ATOM   3972  C   ARG A 265      14.759   6.321 -11.139  1.00  1.08           C  
ATOM   3973  O   ARG A 265      15.334   6.523 -12.210  1.00  1.08           O  
ATOM   3974  CB  ARG A 265      12.697   7.665 -10.855  1.00  1.08           C  
ATOM   3975  CG  ARG A 265      11.212   7.869 -11.162  1.00  1.08           C  
ATOM   3976  CD  ARG A 265      10.829   9.319 -11.201  1.00  1.08           C  
ATOM   3977  NE  ARG A 265      10.968   9.970  -9.900  1.00  1.08           N  
ATOM   3978  CZ  ARG A 265      10.001  10.046  -8.954  1.00  1.08           C  
ATOM   3979  NH1 ARG A 265       8.800   9.538  -9.161  1.00  1.08           N  
ATOM   3980  NH2 ARG A 265      10.264  10.648  -7.802  1.00  1.08           N  
ATOM   3981  H   ARG A 265      12.086   5.671  -9.390  1.00  1.08           H  
ATOM   3982  HA  ARG A 265      12.872   5.923 -12.072  1.00  1.08           H  
ATOM   3983 1HB  ARG A 265      12.858   7.928  -9.809  1.00  1.08           H  
ATOM   3984 2HB  ARG A 265      13.261   8.374 -11.460  1.00  1.08           H  
ATOM   3985 1HG  ARG A 265      10.976   7.427 -12.133  1.00  1.08           H  
ATOM   3986 2HG  ARG A 265      10.616   7.389 -10.388  1.00  1.08           H  
ATOM   3987 1HD  ARG A 265      11.456   9.845 -11.918  1.00  1.08           H  
ATOM   3988 2HD  ARG A 265       9.785   9.399 -11.510  1.00  1.08           H  
ATOM   3989  HE  ARG A 265      11.864  10.381  -9.682  1.00  1.08           H  
ATOM   3990 1HH1 ARG A 265       8.558   9.077 -10.057  1.00  1.08           H  
ATOM   3991 2HH1 ARG A 265       8.096   9.611  -8.446  1.00  1.08           H  
ATOM   3992 1HH2 ARG A 265      11.179  11.043  -7.635  1.00  1.08           H  
ATOM   3993 2HH2 ARG A 265       9.549  10.713  -7.092  1.00  1.08           H  
ATOM   3994  N   GLU A 266      15.439   6.206  -9.994  1.00  1.16           N  
ATOM   3995  CA  GLU A 266      16.898   6.260 -10.052  1.00  1.16           C  
ATOM   3996  C   GLU A 266      17.454   5.091 -10.853  1.00  1.16           C  
ATOM   3997  O   GLU A 266      18.336   5.271 -11.705  1.00  1.16           O  
ATOM   3998  CB  GLU A 266      17.535   6.274  -8.664  1.00  1.16           C  
ATOM   3999  CG  GLU A 266      19.088   6.277  -8.709  1.00  1.16           C  
ATOM   4000  CD  GLU A 266      19.782   6.357  -7.356  1.00  1.16           C  
ATOM   4001  OE1 GLU A 266      19.118   6.547  -6.364  1.00  1.16           O  
ATOM   4002  OE2 GLU A 266      20.991   6.185  -7.327  1.00  1.16           O  
ATOM   4003  H   GLU A 266      14.953   6.031  -9.107  1.00  1.16           H  
ATOM   4004  HA  GLU A 266      17.184   7.181 -10.561  1.00  1.16           H  
ATOM   4005 1HB  GLU A 266      17.207   7.161  -8.122  1.00  1.16           H  
ATOM   4006 2HB  GLU A 266      17.189   5.419  -8.118  1.00  1.16           H  
ATOM   4007 1HG  GLU A 266      19.412   5.361  -9.205  1.00  1.16           H  
ATOM   4008 2HG  GLU A 266      19.413   7.115  -9.323  1.00  1.16           H  
ATOM   4009  N   LEU A 267      16.942   3.886 -10.588  1.00  1.23           N  
ATOM   4010  CA  LEU A 267      17.446   2.718 -11.287  1.00  1.23           C  
ATOM   4011  C   LEU A 267      17.004   2.770 -12.739  1.00  1.23           C  
ATOM   4012  O   LEU A 267      17.794   2.485 -13.633  1.00  1.23           O  
ATOM   4013  CB  LEU A 267      16.924   1.418 -10.653  1.00  1.23           C  
ATOM   4014  CG  LEU A 267      17.416   1.082  -9.216  1.00  1.23           C  
ATOM   4015  CD1 LEU A 267      16.677  -0.159  -8.693  1.00  1.23           C  
ATOM   4016  CD2 LEU A 267      18.912   0.843  -9.214  1.00  1.23           C  
ATOM   4017  H   LEU A 267      16.198   3.798  -9.907  1.00  1.23           H  
ATOM   4018  HA  LEU A 267      18.534   2.727 -11.251  1.00  1.23           H  
ATOM   4019 1HB  LEU A 267      15.835   1.483 -10.616  1.00  1.23           H  
ATOM   4020 2HB  LEU A 267      17.192   0.583 -11.302  1.00  1.23           H  
ATOM   4021  HG  LEU A 267      17.180   1.913  -8.567  1.00  1.23           H  
ATOM   4022 1HD1 LEU A 267      17.010  -0.384  -7.677  1.00  1.23           H  
ATOM   4023 2HD1 LEU A 267      15.603   0.029  -8.686  1.00  1.23           H  
ATOM   4024 3HD1 LEU A 267      16.892  -1.009  -9.338  1.00  1.23           H  
ATOM   4025 1HD2 LEU A 267      19.257   0.615  -8.205  1.00  1.23           H  
ATOM   4026 2HD2 LEU A 267      19.140   0.012  -9.860  1.00  1.23           H  
ATOM   4027 3HD2 LEU A 267      19.414   1.733  -9.573  1.00  1.23           H  
ATOM   4028  N   ALA A 268      15.750   3.179 -12.985  1.00  1.30           N  
ATOM   4029  CA  ALA A 268      15.242   3.240 -14.352  1.00  1.30           C  
ATOM   4030  C   ALA A 268      16.061   4.230 -15.173  1.00  1.30           C  
ATOM   4031  O   ALA A 268      16.446   3.950 -16.309  1.00  1.30           O  
ATOM   4032  CB  ALA A 268      13.771   3.631 -14.365  1.00  1.30           C  
ATOM   4033  H   ALA A 268      15.135   3.425 -12.210  1.00  1.30           H  
ATOM   4034  HA  ALA A 268      15.345   2.256 -14.796  1.00  1.30           H  
ATOM   4035 1HB  ALA A 268      13.397   3.655 -15.382  1.00  1.30           H  
ATOM   4036 2HB  ALA A 268      13.191   2.908 -13.783  1.00  1.30           H  
ATOM   4037 3HB  ALA A 268      13.657   4.616 -13.922  1.00  1.30           H  
ATOM   4038  N   GLY A 269      16.417   5.359 -14.566  1.00  1.38           N  
ATOM   4039  CA  GLY A 269      17.236   6.347 -15.238  1.00  1.38           C  
ATOM   4040  C   GLY A 269      18.558   5.719 -15.640  1.00  1.38           C  
ATOM   4041  O   GLY A 269      18.930   5.727 -16.818  1.00  1.38           O  
ATOM   4042  H   GLY A 269      16.084   5.571 -13.628  1.00  1.38           H  
ATOM   4043 1HA  GLY A 269      16.715   6.723 -16.117  1.00  1.38           H  
ATOM   4044 2HA  GLY A 269      17.409   7.187 -14.565  1.00  1.38           H  
ATOM   4045  N   ARG A 270      19.262   5.145 -14.661  1.00  1.49           N  
ATOM   4046  CA  ARG A 270      20.549   4.531 -14.939  1.00  1.49           C  
ATOM   4047  C   ARG A 270      20.450   3.487 -16.040  1.00  1.49           C  
ATOM   4048  O   ARG A 270      21.189   3.552 -17.026  1.00  1.49           O  
ATOM   4049  CB  ARG A 270      21.117   3.893 -13.666  1.00  1.49           C  
ATOM   4050  CG  ARG A 270      22.516   3.269 -13.801  1.00  1.49           C  
ATOM   4051  CD  ARG A 270      23.086   2.802 -12.481  1.00  1.49           C  
ATOM   4052  NE  ARG A 270      23.317   3.929 -11.555  1.00  1.49           N  
ATOM   4053  CZ  ARG A 270      22.579   4.184 -10.448  1.00  1.49           C  
ATOM   4054  NH1 ARG A 270      21.603   3.380 -10.135  1.00  1.49           N  
ATOM   4055  NH2 ARG A 270      22.841   5.245  -9.689  1.00  1.49           N  
ATOM   4056  H   ARG A 270      18.900   5.147 -13.703  1.00  1.49           H  
ATOM   4057  HA  ARG A 270      21.236   5.312 -15.265  1.00  1.49           H  
ATOM   4058 1HB  ARG A 270      21.157   4.643 -12.877  1.00  1.49           H  
ATOM   4059 2HB  ARG A 270      20.436   3.108 -13.328  1.00  1.49           H  
ATOM   4060 1HG  ARG A 270      22.435   2.395 -14.440  1.00  1.49           H  
ATOM   4061 2HG  ARG A 270      23.206   3.987 -14.250  1.00  1.49           H  
ATOM   4062 1HD  ARG A 270      22.389   2.105 -12.011  1.00  1.49           H  
ATOM   4063 2HD  ARG A 270      24.040   2.295 -12.655  1.00  1.49           H  
ATOM   4064  HE  ARG A 270      24.066   4.571 -11.778  1.00  1.49           H  
ATOM   4065 1HH1 ARG A 270      21.420   2.584 -10.728  1.00  1.49           H  
ATOM   4066 2HH1 ARG A 270      21.042   3.563  -9.309  1.00  1.49           H  
ATOM   4067 1HH2 ARG A 270      23.595   5.868  -9.935  1.00  1.49           H  
ATOM   4068 2HH2 ARG A 270      22.257   5.454  -8.859  1.00  1.49           H  
ATOM   4069  N   LEU A 271      19.463   2.604 -15.947  1.00  1.65           N  
ATOM   4070  CA  LEU A 271      19.304   1.540 -16.919  1.00  1.65           C  
ATOM   4071  C   LEU A 271      19.085   2.111 -18.323  1.00  1.65           C  
ATOM   4072  O   LEU A 271      19.766   1.706 -19.268  1.00  1.65           O  
ATOM   4073  CB  LEU A 271      18.096   0.699 -16.460  1.00  1.65           C  
ATOM   4074  CG  LEU A 271      18.326  -0.128 -15.184  1.00  1.65           C  
ATOM   4075  CD1 LEU A 271      17.008  -0.639 -14.618  1.00  1.65           C  
ATOM   4076  CD2 LEU A 271      19.150  -1.257 -15.512  1.00  1.65           C  
ATOM   4077  H   LEU A 271      18.831   2.636 -15.147  1.00  1.65           H  
ATOM   4078  HA  LEU A 271      20.204   0.927 -16.921  1.00  1.65           H  
ATOM   4079 1HB  LEU A 271      17.318   1.385 -16.217  1.00  1.65           H  
ATOM   4080 2HB  LEU A 271      17.765   0.047 -17.258  1.00  1.65           H  
ATOM   4081  HG  LEU A 271      18.832   0.486 -14.452  1.00  1.65           H  
ATOM   4082 1HD1 LEU A 271      17.199  -1.220 -13.721  1.00  1.65           H  
ATOM   4083 2HD1 LEU A 271      16.371   0.200 -14.369  1.00  1.65           H  
ATOM   4084 3HD1 LEU A 271      16.521  -1.258 -15.360  1.00  1.65           H  
ATOM   4085 1HD2 LEU A 271      19.347  -1.804 -14.641  1.00  1.65           H  
ATOM   4086 2HD2 LEU A 271      18.622  -1.881 -16.218  1.00  1.65           H  
ATOM   4087 3HD2 LEU A 271      20.075  -0.901 -15.937  1.00  1.65           H  
ATOM   4088  N   ALA A 272      18.241   3.130 -18.457  1.00  1.91           N  
ATOM   4089  CA  ALA A 272      17.964   3.715 -19.767  1.00  1.91           C  
ATOM   4090  C   ALA A 272      19.216   4.267 -20.439  1.00  1.91           C  
ATOM   4091  O   ALA A 272      19.425   4.086 -21.653  1.00  1.91           O  
ATOM   4092  CB  ALA A 272      16.970   4.841 -19.621  1.00  1.91           C  
ATOM   4093  H   ALA A 272      17.730   3.478 -17.643  1.00  1.91           H  
ATOM   4094  HA  ALA A 272      17.545   2.934 -20.400  1.00  1.91           H  
ATOM   4095 1HB  ALA A 272      16.737   5.258 -20.601  1.00  1.91           H  
ATOM   4096 2HB  ALA A 272      16.081   4.471 -19.163  1.00  1.91           H  
ATOM   4097 3HB  ALA A 272      17.401   5.616 -18.985  1.00  1.91           H  
ATOM   4098  N   THR A 273      20.101   4.857 -19.621  1.00  2.28           N  
ATOM   4099  CA  THR A 273      21.308   5.498 -20.126  1.00  2.28           C  
ATOM   4100  C   THR A 273      22.384   4.505 -20.524  1.00  2.28           C  
ATOM   4101  O   THR A 273      23.396   4.895 -21.112  1.00  2.28           O  
ATOM   4102  CB  THR A 273      21.890   6.515 -19.120  1.00  2.28           C  
ATOM   4103  OG1 THR A 273      22.275   5.868 -17.890  1.00  2.28           O  
ATOM   4104  CG2 THR A 273      20.856   7.597 -18.834  1.00  2.28           C  
ATOM   4105  H   THR A 273      19.877   4.931 -18.623  1.00  2.28           H  
ATOM   4106  HA  THR A 273      21.035   6.055 -21.022  1.00  2.28           H  
ATOM   4107  HB  THR A 273      22.771   6.983 -19.551  1.00  2.28           H  
ATOM   4108  HG1 THR A 273      21.744   5.056 -17.724  1.00  2.28           H  
ATOM   4109 1HG2 THR A 273      21.271   8.323 -18.136  1.00  2.28           H  
ATOM   4110 2HG2 THR A 273      20.590   8.096 -19.765  1.00  2.28           H  
ATOM   4111 3HG2 THR A 273      19.975   7.155 -18.408  1.00  2.28           H  
ATOM   4112  N   HIS A 274      22.191   3.230 -20.198  1.00  2.75           N  
ATOM   4113  CA  HIS A 274      23.151   2.235 -20.611  1.00  2.75           C  
ATOM   4114  C   HIS A 274      22.493   1.325 -21.629  1.00  2.75           C  
ATOM   4115  O   HIS A 274      23.162   0.770 -22.492  1.00  2.75           O  
ATOM   4116  CB  HIS A 274      23.701   1.461 -19.412  1.00  2.75           C  
ATOM   4117  CG  HIS A 274      24.421   2.365 -18.480  1.00  2.75           C  
ATOM   4118  ND1 HIS A 274      25.578   3.029 -18.834  1.00  2.75           N  
ATOM   4119  CD2 HIS A 274      24.159   2.720 -17.213  1.00  2.75           C  
ATOM   4120  CE1 HIS A 274      25.979   3.774 -17.824  1.00  2.75           C  
ATOM   4121  NE2 HIS A 274      25.138   3.608 -16.825  1.00  2.75           N  
ATOM   4122  H   HIS A 274      21.355   2.939 -19.695  1.00  2.75           H  
ATOM   4123  HA  HIS A 274      23.997   2.712 -21.103  1.00  2.75           H  
ATOM   4124 1HB  HIS A 274      22.879   0.995 -18.866  1.00  2.75           H  
ATOM   4125 2HB  HIS A 274      24.375   0.673 -19.743  1.00  2.75           H  
ATOM   4126  HD1 HIS A 274      26.038   2.988 -19.722  1.00  2.75           H  
ATOM   4127  HD2 HIS A 274      23.369   2.444 -16.536  1.00  2.75           H  
ATOM   4128  HE1 HIS A 274      26.876   4.385 -17.908  1.00  2.75           H  
ATOM   4129  N   GLY A 275      21.166   1.257 -21.610  1.00  3.28           N  
ATOM   4130  CA  GLY A 275      20.449   0.407 -22.539  1.00  3.28           C  
ATOM   4131  C   GLY A 275      20.829   0.773 -23.943  1.00  3.28           C  
ATOM   4132  O   GLY A 275      21.429  -0.035 -24.667  1.00  3.28           O  
ATOM   4133  H   GLY A 275      20.637   1.739 -20.890  1.00  3.28           H  
ATOM   4134 1HA  GLY A 275      20.680  -0.634 -22.371  1.00  3.28           H  
ATOM   4135 2HA  GLY A 275      19.376   0.536 -22.394  1.00  3.28           H  
ATOM   4136  N   LEU A 276      20.596   2.037 -24.286  1.00  3.76           N  
ATOM   4137  CA  LEU A 276      20.888   2.550 -25.624  1.00  3.76           C  
ATOM   4138  C   LEU A 276      22.334   2.403 -26.091  1.00  3.76           C  
ATOM   4139  O   LEU A 276      22.603   2.397 -27.291  1.00  3.76           O  
ATOM   4140  CB  LEU A 276      20.472   4.009 -25.760  1.00  3.76           C  
ATOM   4141  CG  LEU A 276      20.722   4.566 -27.146  1.00  3.76           C  
ATOM   4142  CD1 LEU A 276      20.018   3.705 -28.122  1.00  3.76           C  
ATOM   4143  CD2 LEU A 276      20.193   5.970 -27.241  1.00  3.76           C  
ATOM   4144  H   LEU A 276      20.159   2.656 -23.591  1.00  3.76           H  
ATOM   4145  HA  LEU A 276      20.275   1.979 -26.323  1.00  3.76           H  
ATOM   4146 1HB  LEU A 276      19.409   4.101 -25.543  1.00  3.76           H  
ATOM   4147 2HB  LEU A 276      21.024   4.611 -25.040  1.00  3.76           H  
ATOM   4148  HG  LEU A 276      21.792   4.556 -27.360  1.00  3.76           H  
ATOM   4149 1HD1 LEU A 276      20.177   4.080 -29.131  1.00  3.76           H  
ATOM   4150 2HD1 LEU A 276      20.402   2.684 -28.047  1.00  3.76           H  
ATOM   4151 3HD1 LEU A 276      18.967   3.715 -27.885  1.00  3.76           H  
ATOM   4152 1HD2 LEU A 276      20.368   6.360 -28.239  1.00  3.76           H  
ATOM   4153 2HD2 LEU A 276      19.125   5.968 -27.038  1.00  3.76           H  
ATOM   4154 3HD2 LEU A 276      20.690   6.604 -26.513  1.00  3.76           H  
ATOM   4155  N   PHE A 277      23.278   2.420 -25.167  1.00  4.04           N  
ATOM   4156  CA  PHE A 277      24.669   2.369 -25.566  1.00  4.04           C  
ATOM   4157  C   PHE A 277      25.364   1.032 -25.273  1.00  4.04           C  
ATOM   4158  O   PHE A 277      26.569   0.899 -25.498  1.00  4.04           O  
ATOM   4159  CB  PHE A 277      25.366   3.528 -24.889  1.00  4.04           C  
ATOM   4160  CG  PHE A 277      24.725   4.818 -25.322  1.00  4.04           C  
ATOM   4161  CD1 PHE A 277      23.868   5.494 -24.470  1.00  4.04           C  
ATOM   4162  CD2 PHE A 277      24.941   5.335 -26.588  1.00  4.04           C  
ATOM   4163  CE1 PHE A 277      23.251   6.661 -24.865  1.00  4.04           C  
ATOM   4164  CE2 PHE A 277      24.325   6.503 -26.987  1.00  4.04           C  
ATOM   4165  CZ  PHE A 277      23.481   7.167 -26.123  1.00  4.04           C  
ATOM   4166  H   PHE A 277      23.027   2.429 -24.187  1.00  4.04           H  
ATOM   4167  HA  PHE A 277      24.719   2.534 -26.642  1.00  4.04           H  
ATOM   4168 1HB  PHE A 277      25.275   3.434 -23.803  1.00  4.04           H  
ATOM   4169 2HB  PHE A 277      26.421   3.545 -25.150  1.00  4.04           H  
ATOM   4170  HD1 PHE A 277      23.678   5.091 -23.481  1.00  4.04           H  
ATOM   4171  HD2 PHE A 277      25.603   4.806 -27.274  1.00  4.04           H  
ATOM   4172  HE1 PHE A 277      22.571   7.181 -24.182  1.00  4.04           H  
ATOM   4173  HE2 PHE A 277      24.502   6.899 -27.987  1.00  4.04           H  
ATOM   4174  HZ  PHE A 277      22.987   8.087 -26.436  1.00  4.04           H  
ATOM   4175  N   VAL A 278      24.611   0.054 -24.763  1.00  3.98           N  
ATOM   4176  CA  VAL A 278      25.163  -1.260 -24.425  1.00  3.98           C  
ATOM   4177  C   VAL A 278      24.394  -2.424 -25.048  1.00  3.98           C  
ATOM   4178  O   VAL A 278      24.988  -3.338 -25.620  1.00  3.98           O  
ATOM   4179  CB  VAL A 278      25.197  -1.484 -22.893  1.00  3.98           C  
ATOM   4180  CG1 VAL A 278      25.712  -2.880 -22.579  1.00  3.98           C  
ATOM   4181  CG2 VAL A 278      26.091  -0.432 -22.221  1.00  3.98           C  
ATOM   4182  H   VAL A 278      23.615   0.216 -24.612  1.00  3.98           H  
ATOM   4183  HA  VAL A 278      26.186  -1.298 -24.793  1.00  3.98           H  
ATOM   4184  HB  VAL A 278      24.188  -1.422 -22.500  1.00  3.98           H  
ATOM   4185 1HG1 VAL A 278      25.714  -3.032 -21.496  1.00  3.98           H  
ATOM   4186 2HG1 VAL A 278      25.068  -3.621 -23.046  1.00  3.98           H  
ATOM   4187 3HG1 VAL A 278      26.723  -2.983 -22.964  1.00  3.98           H  
ATOM   4188 1HG2 VAL A 278      26.100  -0.602 -21.145  1.00  3.98           H  
ATOM   4189 2HG2 VAL A 278      27.104  -0.514 -22.614  1.00  3.98           H  
ATOM   4190 3HG2 VAL A 278      25.705   0.565 -22.423  1.00  3.98           H  
ATOM   4191  N   SER A 279      23.076  -2.436 -24.830  1.00  3.59           N  
ATOM   4192  CA  SER A 279      22.235  -3.577 -25.168  1.00  3.59           C  
ATOM   4193  C   SER A 279      21.699  -3.617 -26.605  1.00  3.59           C  
ATOM   4194  O   SER A 279      21.082  -4.610 -27.003  1.00  3.59           O  
ATOM   4195  CB  SER A 279      21.064  -3.593 -24.218  1.00  3.59           C  
ATOM   4196  OG  SER A 279      20.197  -2.523 -24.480  1.00  3.59           O  
ATOM   4197  H   SER A 279      22.626  -1.620 -24.422  1.00  3.59           H  
ATOM   4198  HA  SER A 279      22.822  -4.479 -25.007  1.00  3.59           H  
ATOM   4199 1HB  SER A 279      20.546  -4.526 -24.299  1.00  3.59           H  
ATOM   4200 2HB  SER A 279      21.436  -3.512 -23.196  1.00  3.59           H  
ATOM   4201  HG  SER A 279      20.770  -1.740 -24.658  1.00  3.59           H  
ATOM   4202  N   GLY A 280      21.872  -2.532 -27.356  1.00  3.01           N  
ATOM   4203  CA  GLY A 280      21.338  -2.437 -28.718  1.00  3.01           C  
ATOM   4204  C   GLY A 280      20.912  -1.005 -29.028  1.00  3.01           C  
ATOM   4205  O   GLY A 280      21.245  -0.091 -28.286  1.00  3.01           O  
ATOM   4206  H   GLY A 280      22.381  -1.750 -26.969  1.00  3.01           H  
ATOM   4207 1HA  GLY A 280      22.095  -2.761 -29.432  1.00  3.01           H  
ATOM   4208 2HA  GLY A 280      20.483  -3.103 -28.825  1.00  3.01           H  
ATOM   4209  N   GLY A 281      20.207  -0.791 -30.140  1.00  2.42           N  
ATOM   4210  CA  GLY A 281      19.787   0.570 -30.486  1.00  2.42           C  
ATOM   4211  C   GLY A 281      18.506   0.872 -29.726  1.00  2.42           C  
ATOM   4212  O   GLY A 281      18.072   0.050 -28.918  1.00  2.42           O  
ATOM   4213  H   GLY A 281      19.951  -1.565 -30.736  1.00  2.42           H  
ATOM   4214 1HA  GLY A 281      20.566   1.286 -30.218  1.00  2.42           H  
ATOM   4215 2HA  GLY A 281      19.613   0.650 -31.559  1.00  2.42           H  
ATOM   4216  N   SER A 282      17.874   2.017 -29.972  1.00  1.91           N  
ATOM   4217  CA  SER A 282      16.653   2.275 -29.223  1.00  1.91           C  
ATOM   4218  C   SER A 282      15.547   1.372 -29.739  1.00  1.91           C  
ATOM   4219  O   SER A 282      15.615   0.860 -30.858  1.00  1.91           O  
ATOM   4220  CB  SER A 282      16.250   3.729 -29.279  1.00  1.91           C  
ATOM   4221  OG  SER A 282      15.888   4.109 -30.556  1.00  1.91           O  
ATOM   4222  H   SER A 282      18.234   2.685 -30.638  1.00  1.91           H  
ATOM   4223  HA  SER A 282      16.830   2.025 -28.175  1.00  1.91           H  
ATOM   4224 1HB  SER A 282      15.407   3.886 -28.610  1.00  1.91           H  
ATOM   4225 2HB  SER A 282      17.053   4.364 -28.930  1.00  1.91           H  
ATOM   4226  HG  SER A 282      15.621   5.056 -30.470  1.00  1.91           H  
ATOM   4227  N   LEU A 283      14.523   1.196 -28.924  1.00  1.52           N  
ATOM   4228  CA  LEU A 283      13.389   0.346 -29.241  1.00  1.52           C  
ATOM   4229  C   LEU A 283      12.571   0.812 -30.441  1.00  1.52           C  
ATOM   4230  O   LEU A 283      12.249   1.997 -30.572  1.00  1.52           O  
ATOM   4231  CB  LEU A 283      12.512   0.209 -28.008  1.00  1.52           C  
ATOM   4232  CG  LEU A 283      11.450  -0.828 -28.093  1.00  1.52           C  
ATOM   4233  CD1 LEU A 283      12.128  -2.183 -28.218  1.00  1.52           C  
ATOM   4234  CD2 LEU A 283      10.653  -0.758 -26.840  1.00  1.52           C  
ATOM   4235  H   LEU A 283      14.543   1.661 -28.029  1.00  1.52           H  
ATOM   4236  HA  LEU A 283      13.780  -0.642 -29.477  1.00  1.52           H  
ATOM   4237 1HB  LEU A 283      13.140  -0.028 -27.148  1.00  1.52           H  
ATOM   4238 2HB  LEU A 283      12.022   1.160 -27.824  1.00  1.52           H  
ATOM   4239  HG  LEU A 283      10.804  -0.668 -28.959  1.00  1.52           H  
ATOM   4240 1HD1 LEU A 283      11.392  -2.971 -28.254  1.00  1.52           H  
ATOM   4241 2HD1 LEU A 283      12.724  -2.213 -29.125  1.00  1.52           H  
ATOM   4242 3HD1 LEU A 283      12.772  -2.328 -27.365  1.00  1.52           H  
ATOM   4243 1HD2 LEU A 283       9.891  -1.509 -26.833  1.00  1.52           H  
ATOM   4244 2HD2 LEU A 283      11.319  -0.921 -26.001  1.00  1.52           H  
ATOM   4245 3HD2 LEU A 283      10.192   0.226 -26.764  1.00  1.52           H  
ATOM   4246  N   ASN A 284      12.244  -0.141 -31.320  1.00  1.25           N  
ATOM   4247  CA  ASN A 284      11.437   0.120 -32.506  1.00  1.25           C  
ATOM   4248  C   ASN A 284      10.127   0.805 -32.145  1.00  1.25           C  
ATOM   4249  O   ASN A 284       9.233   0.206 -31.523  1.00  1.25           O  
ATOM   4250  CB  ASN A 284      11.186  -1.188 -33.239  1.00  1.25           C  
ATOM   4251  CG  ASN A 284      10.450  -1.013 -34.540  1.00  1.25           C  
ATOM   4252  OD1 ASN A 284       9.244  -0.703 -34.566  1.00  1.25           O  
ATOM   4253  ND2 ASN A 284      11.153  -1.212 -35.633  1.00  1.25           N  
ATOM   4254  H   ASN A 284      12.565  -1.082 -31.150  1.00  1.25           H  
ATOM   4255  HA  ASN A 284      11.991   0.795 -33.162  1.00  1.25           H  
ATOM   4256 1HB  ASN A 284      12.141  -1.676 -33.440  1.00  1.25           H  
ATOM   4257 2HB  ASN A 284      10.610  -1.855 -32.597  1.00  1.25           H  
ATOM   4258 1HD2 ASN A 284      10.723  -1.107 -36.532  1.00  1.25           H  
ATOM   4259 2HD2 ASN A 284      12.121  -1.459 -35.568  1.00  1.25           H  
ATOM   4260  N   HIS A 285      10.014   2.058 -32.573  1.00  1.07           N  
ATOM   4261  CA  HIS A 285       8.892   2.905 -32.222  1.00  1.07           C  
ATOM   4262  C   HIS A 285       7.568   2.319 -32.773  1.00  1.07           C  
ATOM   4263  O   HIS A 285       6.601   2.245 -32.020  1.00  1.07           O  
ATOM   4264  CB  HIS A 285       9.203   4.346 -32.654  1.00  1.07           C  
ATOM   4265  CG  HIS A 285       8.303   5.482 -32.066  1.00  1.07           C  
ATOM   4266  ND1 HIS A 285       8.446   5.933 -30.762  1.00  1.07           N  
ATOM   4267  CD2 HIS A 285       7.312   6.235 -32.595  1.00  1.07           C  
ATOM   4268  CE1 HIS A 285       7.573   6.905 -30.537  1.00  1.07           C  
ATOM   4269  NE2 HIS A 285       6.883   7.100 -31.624  1.00  1.07           N  
ATOM   4270  H   HIS A 285      10.776   2.462 -33.109  1.00  1.07           H  
ATOM   4271  HA  HIS A 285       8.799   2.928 -31.138  1.00  1.07           H  
ATOM   4272 1HB  HIS A 285      10.230   4.576 -32.365  1.00  1.07           H  
ATOM   4273 2HB  HIS A 285       9.190   4.389 -33.714  1.00  1.07           H  
ATOM   4274  HD2 HIS A 285       6.918   6.191 -33.580  1.00  1.07           H  
ATOM   4275  HE1 HIS A 285       7.448   7.452 -29.606  1.00  1.07           H  
ATOM   4276  HE2 HIS A 285       6.146   7.785 -31.739  1.00  1.07           H  
ATOM   4277  N   THR A 286       7.517   1.849 -34.047  1.00  0.95           N  
ATOM   4278  CA  THR A 286       6.266   1.284 -34.589  1.00  0.95           C  
ATOM   4279  C   THR A 286       5.704   0.174 -33.727  1.00  0.95           C  
ATOM   4280  O   THR A 286       4.498   0.152 -33.463  1.00  0.95           O  
ATOM   4281  CB  THR A 286       6.393   0.592 -35.978  1.00  0.95           C  
ATOM   4282  OG1 THR A 286       6.858   1.468 -36.966  1.00  0.95           O  
ATOM   4283  CG2 THR A 286       5.002   0.127 -36.380  1.00  0.95           C  
ATOM   4284  H   THR A 286       8.315   1.939 -34.672  1.00  0.95           H  
ATOM   4285  HA  THR A 286       5.527   2.077 -34.648  1.00  0.95           H  
ATOM   4286  HB  THR A 286       7.058  -0.264 -35.914  1.00  0.95           H  
ATOM   4287  HG1 THR A 286       7.804   1.617 -36.809  1.00  0.95           H  
ATOM   4288 1HG2 THR A 286       5.044  -0.373 -37.347  1.00  0.95           H  
ATOM   4289 2HG2 THR A 286       4.635  -0.559 -35.627  1.00  0.95           H  
ATOM   4290 3HG2 THR A 286       4.334   0.987 -36.446  1.00  0.95           H  
ATOM   4291  N   THR A 287       6.546  -0.782 -33.301  1.00  0.87           N  
ATOM   4292  CA  THR A 287       5.963  -1.876 -32.534  1.00  0.87           C  
ATOM   4293  C   THR A 287       5.523  -1.382 -31.175  1.00  0.87           C  
ATOM   4294  O   THR A 287       4.488  -1.808 -30.651  1.00  0.87           O  
ATOM   4295  CB  THR A 287       6.942  -3.064 -32.360  1.00  0.87           C  
ATOM   4296  OG1 THR A 287       8.110  -2.634 -31.660  1.00  0.87           O  
ATOM   4297  CG2 THR A 287       7.361  -3.615 -33.696  1.00  0.87           C  
ATOM   4298  H   THR A 287       7.544  -0.738 -33.534  1.00  0.87           H  
ATOM   4299  HA  THR A 287       5.080  -2.229 -33.048  1.00  0.87           H  
ATOM   4300  HB  THR A 287       6.460  -3.862 -31.798  1.00  0.87           H  
ATOM   4301  HG1 THR A 287       8.407  -1.780 -32.003  1.00  0.87           H  
ATOM   4302 1HG2 THR A 287       8.050  -4.447 -33.537  1.00  0.87           H  
ATOM   4303 2HG2 THR A 287       6.500  -3.968 -34.239  1.00  0.87           H  
ATOM   4304 3HG2 THR A 287       7.854  -2.841 -34.270  1.00  0.87           H  
ATOM   4305  N   SER A 288       6.246  -0.414 -30.617  1.00  0.82           N  
ATOM   4306  CA  SER A 288       5.854   0.080 -29.319  1.00  0.82           C  
ATOM   4307  C   SER A 288       4.487   0.767 -29.428  1.00  0.82           C  
ATOM   4308  O   SER A 288       3.594   0.552 -28.602  1.00  0.82           O  
ATOM   4309  CB  SER A 288       6.892   1.048 -28.810  1.00  0.82           C  
ATOM   4310  OG  SER A 288       8.124   0.427 -28.590  1.00  0.82           O  
ATOM   4311  H   SER A 288       7.096  -0.065 -31.064  1.00  0.82           H  
ATOM   4312  HA  SER A 288       5.778  -0.764 -28.637  1.00  0.82           H  
ATOM   4313 1HB  SER A 288       7.011   1.860 -29.519  1.00  0.82           H  
ATOM   4314 2HB  SER A 288       6.536   1.469 -27.878  1.00  0.82           H  
ATOM   4315  HG  SER A 288       8.446   0.161 -29.474  1.00  0.82           H  
ATOM   4316  N   LEU A 289       4.311   1.550 -30.499  1.00  0.78           N  
ATOM   4317  CA  LEU A 289       3.066   2.253 -30.761  1.00  0.78           C  
ATOM   4318  C   LEU A 289       1.913   1.294 -31.027  1.00  0.78           C  
ATOM   4319  O   LEU A 289       0.783   1.519 -30.572  1.00  0.78           O  
ATOM   4320  CB  LEU A 289       3.214   3.139 -31.988  1.00  0.78           C  
ATOM   4321  CG  LEU A 289       4.073   4.339 -31.910  1.00  0.78           C  
ATOM   4322  CD1 LEU A 289       4.138   4.888 -33.306  1.00  0.78           C  
ATOM   4323  CD2 LEU A 289       3.488   5.306 -30.930  1.00  0.78           C  
ATOM   4324  H   LEU A 289       5.091   1.679 -31.140  1.00  0.78           H  
ATOM   4325  HA  LEU A 289       2.827   2.866 -29.895  1.00  0.78           H  
ATOM   4326 1HB  LEU A 289       3.631   2.524 -32.776  1.00  0.78           H  
ATOM   4327 2HB  LEU A 289       2.223   3.470 -32.293  1.00  0.78           H  
ATOM   4328  HG  LEU A 289       5.077   4.087 -31.589  1.00  0.78           H  
ATOM   4329 1HD1 LEU A 289       4.728   5.777 -33.329  1.00  0.78           H  
ATOM   4330 2HD1 LEU A 289       4.573   4.138 -33.956  1.00  0.78           H  
ATOM   4331 3HD1 LEU A 289       3.134   5.116 -33.645  1.00  0.78           H  
ATOM   4332 1HD2 LEU A 289       4.102   6.205 -30.889  1.00  0.78           H  
ATOM   4333 2HD2 LEU A 289       2.483   5.561 -31.240  1.00  0.78           H  
ATOM   4334 3HD2 LEU A 289       3.456   4.841 -29.951  1.00  0.78           H  
ATOM   4335  N   ALA A 290       2.182   0.210 -31.764  1.00  0.76           N  
ATOM   4336  CA  ALA A 290       1.133  -0.755 -32.055  1.00  0.76           C  
ATOM   4337  C   ALA A 290       0.624  -1.344 -30.754  1.00  0.76           C  
ATOM   4338  O   ALA A 290      -0.583  -1.451 -30.537  1.00  0.76           O  
ATOM   4339  CB  ALA A 290       1.661  -1.836 -32.972  1.00  0.76           C  
ATOM   4340  H   ALA A 290       3.115   0.072 -32.150  1.00  0.76           H  
ATOM   4341  HA  ALA A 290       0.310  -0.237 -32.545  1.00  0.76           H  
ATOM   4342 1HB  ALA A 290       0.872  -2.550 -33.205  1.00  0.76           H  
ATOM   4343 2HB  ALA A 290       2.009  -1.363 -33.882  1.00  0.76           H  
ATOM   4344 3HB  ALA A 290       2.489  -2.350 -32.488  1.00  0.76           H  
ATOM   4345  N   VAL A 291       1.541  -1.642 -29.841  1.00  0.74           N  
ATOM   4346  CA  VAL A 291       1.143  -2.176 -28.559  1.00  0.74           C  
ATOM   4347  C   VAL A 291       0.380  -1.164 -27.740  1.00  0.74           C  
ATOM   4348  O   VAL A 291      -0.598  -1.512 -27.079  1.00  0.74           O  
ATOM   4349  CB  VAL A 291       2.300  -2.715 -27.772  1.00  0.74           C  
ATOM   4350  CG1 VAL A 291       1.830  -3.051 -26.456  1.00  0.74           C  
ATOM   4351  CG2 VAL A 291       2.781  -3.926 -28.395  1.00  0.74           C  
ATOM   4352  H   VAL A 291       2.535  -1.533 -30.058  1.00  0.74           H  
ATOM   4353  HA  VAL A 291       0.486  -3.014 -28.741  1.00  0.74           H  
ATOM   4354  HB  VAL A 291       3.089  -1.969 -27.696  1.00  0.74           H  
ATOM   4355 1HG1 VAL A 291       2.657  -3.429 -25.944  1.00  0.74           H  
ATOM   4356 2HG1 VAL A 291       1.449  -2.169 -25.963  1.00  0.74           H  
ATOM   4357 3HG1 VAL A 291       1.044  -3.803 -26.517  1.00  0.74           H  
ATOM   4358 1HG2 VAL A 291       3.571  -4.330 -27.786  1.00  0.74           H  
ATOM   4359 2HG2 VAL A 291       1.972  -4.639 -28.448  1.00  0.74           H  
ATOM   4360 3HG2 VAL A 291       3.141  -3.707 -29.400  1.00  0.74           H  
ATOM   4361  N   SER A 292       0.818   0.093 -27.766  1.00  0.74           N  
ATOM   4362  CA  SER A 292       0.130   1.130 -27.018  1.00  0.74           C  
ATOM   4363  C   SER A 292      -1.333   1.150 -27.446  1.00  0.74           C  
ATOM   4364  O   SER A 292      -2.227   1.198 -26.599  1.00  0.74           O  
ATOM   4365  CB  SER A 292       0.762   2.480 -27.284  1.00  0.74           C  
ATOM   4366  OG  SER A 292       0.119   3.497 -26.554  1.00  0.74           O  
ATOM   4367  H   SER A 292       1.658   0.322 -28.300  1.00  0.74           H  
ATOM   4368  HA  SER A 292       0.188   0.904 -25.954  1.00  0.74           H  
ATOM   4369 1HB  SER A 292       1.819   2.449 -27.026  1.00  0.74           H  
ATOM   4370 2HB  SER A 292       0.696   2.703 -28.340  1.00  0.74           H  
ATOM   4371  HG  SER A 292       0.437   3.422 -25.642  1.00  0.74           H  
ATOM   4372  N   THR A 293      -1.567   1.071 -28.762  1.00  0.75           N  
ATOM   4373  CA  THR A 293      -2.908   1.038 -29.337  1.00  0.75           C  
ATOM   4374  C   THR A 293      -3.709  -0.188 -28.861  1.00  0.75           C  
ATOM   4375  O   THR A 293      -4.881  -0.077 -28.470  1.00  0.75           O  
ATOM   4376  CB  THR A 293      -2.813   1.043 -30.879  1.00  0.75           C  
ATOM   4377  OG1 THR A 293      -2.195   2.261 -31.317  1.00  0.75           O  
ATOM   4378  CG2 THR A 293      -4.174   0.875 -31.505  1.00  0.75           C  
ATOM   4379  H   THR A 293      -0.765   1.051 -29.395  1.00  0.75           H  
ATOM   4380  HA  THR A 293      -3.436   1.935 -29.021  1.00  0.75           H  
ATOM   4381  HB  THR A 293      -2.197   0.219 -31.200  1.00  0.75           H  
ATOM   4382  HG1 THR A 293      -1.258   2.257 -31.042  1.00  0.75           H  
ATOM   4383 1HG2 THR A 293      -4.071   0.866 -32.586  1.00  0.75           H  
ATOM   4384 2HG2 THR A 293      -4.610  -0.068 -31.177  1.00  0.75           H  
ATOM   4385 3HG2 THR A 293      -4.819   1.696 -31.205  1.00  0.75           H  
ATOM   4386  N   LEU A 294      -3.073  -1.359 -28.865  1.00  0.76           N  
ATOM   4387  CA  LEU A 294      -3.727  -2.593 -28.437  1.00  0.76           C  
ATOM   4388  C   LEU A 294      -4.130  -2.527 -26.967  1.00  0.76           C  
ATOM   4389  O   LEU A 294      -5.194  -3.018 -26.569  1.00  0.76           O  
ATOM   4390  CB  LEU A 294      -2.771  -3.754 -28.668  1.00  0.76           C  
ATOM   4391  CG  LEU A 294      -2.526  -4.029 -30.096  1.00  0.76           C  
ATOM   4392  CD1 LEU A 294      -1.414  -4.993 -30.284  1.00  0.76           C  
ATOM   4393  CD2 LEU A 294      -3.748  -4.573 -30.658  1.00  0.76           C  
ATOM   4394  H   LEU A 294      -2.112  -1.395 -29.212  1.00  0.76           H  
ATOM   4395  HA  LEU A 294      -4.621  -2.736 -29.040  1.00  0.76           H  
ATOM   4396 1HB  LEU A 294      -1.823  -3.530 -28.190  1.00  0.76           H  
ATOM   4397 2HB  LEU A 294      -3.187  -4.652 -28.210  1.00  0.76           H  
ATOM   4398  HG  LEU A 294      -2.270  -3.118 -30.591  1.00  0.76           H  
ATOM   4399 1HD1 LEU A 294      -1.285  -5.139 -31.345  1.00  0.76           H  
ATOM   4400 2HD1 LEU A 294      -0.505  -4.601 -29.870  1.00  0.76           H  
ATOM   4401 3HD1 LEU A 294      -1.662  -5.925 -29.801  1.00  0.76           H  
ATOM   4402 1HD2 LEU A 294      -3.589  -4.777 -31.709  1.00  0.76           H  
ATOM   4403 2HD2 LEU A 294      -3.986  -5.491 -30.136  1.00  0.76           H  
ATOM   4404 3HD2 LEU A 294      -4.563  -3.860 -30.540  1.00  0.76           H  
ATOM   4405  N   LEU A 295      -3.293  -1.895 -26.156  1.00  0.77           N  
ATOM   4406  CA  LEU A 295      -3.602  -1.736 -24.752  1.00  0.77           C  
ATOM   4407  C   LEU A 295      -4.711  -0.686 -24.560  1.00  0.77           C  
ATOM   4408  O   LEU A 295      -5.692  -0.923 -23.848  1.00  0.77           O  
ATOM   4409  CB  LEU A 295      -2.333  -1.291 -24.015  1.00  0.77           C  
ATOM   4410  CG  LEU A 295      -1.175  -2.310 -23.885  1.00  0.77           C  
ATOM   4411  CD1 LEU A 295       0.064  -1.588 -23.367  1.00  0.77           C  
ATOM   4412  CD2 LEU A 295      -1.565  -3.406 -22.916  1.00  0.77           C  
ATOM   4413  H   LEU A 295      -2.411  -1.536 -26.525  1.00  0.77           H  
ATOM   4414  HA  LEU A 295      -3.943  -2.687 -24.354  1.00  0.77           H  
ATOM   4415 1HB  LEU A 295      -1.931  -0.440 -24.556  1.00  0.77           H  
ATOM   4416 2HB  LEU A 295      -2.610  -0.978 -23.017  1.00  0.77           H  
ATOM   4417  HG  LEU A 295      -0.956  -2.739 -24.864  1.00  0.77           H  
ATOM   4418 1HD1 LEU A 295       0.885  -2.289 -23.286  1.00  0.77           H  
ATOM   4419 2HD1 LEU A 295       0.324  -0.803 -24.069  1.00  0.77           H  
ATOM   4420 3HD1 LEU A 295      -0.137  -1.154 -22.394  1.00  0.77           H  
ATOM   4421 1HD2 LEU A 295      -0.754  -4.127 -22.822  1.00  0.77           H  
ATOM   4422 2HD2 LEU A 295      -1.776  -2.970 -21.945  1.00  0.77           H  
ATOM   4423 3HD2 LEU A 295      -2.443  -3.897 -23.280  1.00  0.77           H  
ATOM   4424  N   ALA A 296      -4.586   0.463 -25.238  1.00  0.79           N  
ATOM   4425  CA  ALA A 296      -5.523   1.584 -25.105  1.00  0.79           C  
ATOM   4426  C   ALA A 296      -6.949   1.231 -25.501  1.00  0.79           C  
ATOM   4427  O   ALA A 296      -7.906   1.669 -24.863  1.00  0.79           O  
ATOM   4428  CB  ALA A 296      -5.050   2.747 -25.959  1.00  0.79           C  
ATOM   4429  H   ALA A 296      -3.778   0.595 -25.843  1.00  0.79           H  
ATOM   4430  HA  ALA A 296      -5.533   1.892 -24.065  1.00  0.79           H  
ATOM   4431 1HB  ALA A 296      -5.724   3.591 -25.832  1.00  0.79           H  
ATOM   4432 2HB  ALA A 296      -4.042   3.031 -25.655  1.00  0.79           H  
ATOM   4433 3HB  ALA A 296      -5.039   2.441 -27.006  1.00  0.79           H  
ATOM   4434  N   SER A 297      -7.090   0.418 -26.541  1.00  0.81           N  
ATOM   4435  CA  SER A 297      -8.390   0.007 -27.056  1.00  0.81           C  
ATOM   4436  C   SER A 297      -9.057  -1.106 -26.254  1.00  0.81           C  
ATOM   4437  O   SER A 297     -10.205  -1.479 -26.535  1.00  0.81           O  
ATOM   4438  CB  SER A 297      -8.213  -0.489 -28.467  1.00  0.81           C  
ATOM   4439  OG  SER A 297      -7.439  -1.654 -28.457  1.00  0.81           O  
ATOM   4440  H   SER A 297      -6.255   0.106 -27.040  1.00  0.81           H  
ATOM   4441  HA  SER A 297      -9.045   0.878 -27.053  1.00  0.81           H  
ATOM   4442 1HB  SER A 297      -9.186  -0.694 -28.908  1.00  0.81           H  
ATOM   4443 2HB  SER A 297      -7.723   0.273 -29.071  1.00  0.81           H  
ATOM   4444  HG  SER A 297      -6.516  -1.331 -28.337  1.00  0.81           H  
ATOM   4445  N   GLY A 298      -8.305  -1.716 -25.339  1.00  0.83           N  
ATOM   4446  CA  GLY A 298      -8.772  -2.858 -24.574  1.00  0.83           C  
ATOM   4447  C   GLY A 298      -8.620  -4.162 -25.364  1.00  0.83           C  
ATOM   4448  O   GLY A 298      -8.929  -5.246 -24.850  1.00  0.83           O  
ATOM   4449  H   GLY A 298      -7.379  -1.354 -25.117  1.00  0.83           H  
ATOM   4450 1HA  GLY A 298      -8.198  -2.922 -23.648  1.00  0.83           H  
ATOM   4451 2HA  GLY A 298      -9.813  -2.710 -24.298  1.00  0.83           H  
ATOM   4452  N   ALA A 299      -8.132  -4.075 -26.611  1.00  0.85           N  
ATOM   4453  CA  ALA A 299      -7.987  -5.257 -27.445  1.00  0.85           C  
ATOM   4454  C   ALA A 299      -7.060  -6.263 -26.807  1.00  0.85           C  
ATOM   4455  O   ALA A 299      -7.277  -7.470 -26.908  1.00  0.85           O  
ATOM   4456  CB  ALA A 299      -7.493  -4.874 -28.806  1.00  0.85           C  
ATOM   4457  H   ALA A 299      -7.872  -3.170 -27.016  1.00  0.85           H  
ATOM   4458  HA  ALA A 299      -8.963  -5.722 -27.542  1.00  0.85           H  
ATOM   4459 1HB  ALA A 299      -7.439  -5.760 -29.395  1.00  0.85           H  
ATOM   4460 2HB  ALA A 299      -8.182  -4.170 -29.265  1.00  0.85           H  
ATOM   4461 3HB  ALA A 299      -6.510  -4.414 -28.720  1.00  0.85           H  
ATOM   4462  N   TYR A 300      -6.037  -5.761 -26.118  1.00  0.87           N  
ATOM   4463  CA  TYR A 300      -5.075  -6.602 -25.435  1.00  0.87           C  
ATOM   4464  C   TYR A 300      -5.782  -7.553 -24.488  1.00  0.87           C  
ATOM   4465  O   TYR A 300      -5.492  -8.747 -24.479  1.00  0.87           O  
ATOM   4466  CB  TYR A 300      -4.125  -5.759 -24.607  1.00  0.87           C  
ATOM   4467  CG  TYR A 300      -3.038  -6.543 -23.923  1.00  0.87           C  
ATOM   4468  CD1 TYR A 300      -1.932  -6.838 -24.646  1.00  0.87           C  
ATOM   4469  CD2 TYR A 300      -3.133  -6.961 -22.600  1.00  0.87           C  
ATOM   4470  CE1 TYR A 300      -0.905  -7.534 -24.086  1.00  0.87           C  
ATOM   4471  CE2 TYR A 300      -2.078  -7.675 -22.036  1.00  0.87           C  
ATOM   4472  CZ  TYR A 300      -0.972  -7.949 -22.792  1.00  0.87           C  
ATOM   4473  OH  TYR A 300       0.085  -8.640 -22.276  1.00  0.87           O  
ATOM   4474  H   TYR A 300      -5.906  -4.751 -26.113  1.00  0.87           H  
ATOM   4475  HA  TYR A 300      -4.523  -7.186 -26.171  1.00  0.87           H  
ATOM   4476 1HB  TYR A 300      -3.652  -5.019 -25.253  1.00  0.87           H  
ATOM   4477 2HB  TYR A 300      -4.689  -5.217 -23.845  1.00  0.87           H  
ATOM   4478  HD1 TYR A 300      -1.877  -6.507 -25.672  1.00  0.87           H  
ATOM   4479  HD2 TYR A 300      -4.023  -6.732 -22.011  1.00  0.87           H  
ATOM   4480  HE1 TYR A 300      -0.032  -7.758 -24.664  1.00  0.87           H  
ATOM   4481  HE2 TYR A 300      -2.127  -8.014 -21.001  1.00  0.87           H  
ATOM   4482  HH  TYR A 300      -0.065  -8.797 -21.333  1.00  0.87           H  
ATOM   4483  N   ASP A 301      -6.698  -7.019 -23.670  1.00  0.89           N  
ATOM   4484  CA  ASP A 301      -7.395  -7.835 -22.685  1.00  0.89           C  
ATOM   4485  C   ASP A 301      -8.352  -8.807 -23.363  1.00  0.89           C  
ATOM   4486  O   ASP A 301      -8.474  -9.962 -22.950  1.00  0.89           O  
ATOM   4487  CB  ASP A 301      -8.171  -6.958 -21.692  1.00  0.89           C  
ATOM   4488  CG  ASP A 301      -7.251  -6.172 -20.717  1.00  0.89           C  
ATOM   4489  OD1 ASP A 301      -6.073  -6.478 -20.649  1.00  0.89           O  
ATOM   4490  OD2 ASP A 301      -7.733  -5.282 -20.061  1.00  0.89           O  
ATOM   4491  H   ASP A 301      -6.920  -6.034 -23.753  1.00  0.89           H  
ATOM   4492  HA  ASP A 301      -6.656  -8.410 -22.130  1.00  0.89           H  
ATOM   4493 1HB  ASP A 301      -8.780  -6.243 -22.252  1.00  0.89           H  
ATOM   4494 2HB  ASP A 301      -8.853  -7.584 -21.112  1.00  0.89           H  
ATOM   4495  N   ARG A 302      -9.013  -8.358 -24.436  1.00  0.90           N  
ATOM   4496  CA  ARG A 302      -9.948  -9.247 -25.122  1.00  0.90           C  
ATOM   4497  C   ARG A 302      -9.163 -10.436 -25.686  1.00  0.90           C  
ATOM   4498  O   ARG A 302      -9.583 -11.600 -25.571  1.00  0.90           O  
ATOM   4499  CB  ARG A 302     -10.684  -8.490 -26.226  1.00  0.90           C  
ATOM   4500  CG  ARG A 302     -11.659  -7.421 -25.681  1.00  0.90           C  
ATOM   4501  CD  ARG A 302     -12.626  -6.868 -26.695  1.00  0.90           C  
ATOM   4502  NE  ARG A 302     -11.987  -6.152 -27.809  1.00  0.90           N  
ATOM   4503  CZ  ARG A 302     -11.630  -4.837 -27.811  1.00  0.90           C  
ATOM   4504  NH1 ARG A 302     -11.796  -4.086 -26.739  1.00  0.90           N  
ATOM   4505  NH2 ARG A 302     -11.103  -4.313 -28.906  1.00  0.90           N  
ATOM   4506  H   ARG A 302      -8.884  -7.393 -24.747  1.00  0.90           H  
ATOM   4507  HA  ARG A 302     -10.679  -9.614 -24.402  1.00  0.90           H  
ATOM   4508 1HB  ARG A 302      -9.959  -7.989 -26.866  1.00  0.90           H  
ATOM   4509 2HB  ARG A 302     -11.246  -9.187 -26.842  1.00  0.90           H  
ATOM   4510 1HG  ARG A 302     -12.238  -7.856 -24.867  1.00  0.90           H  
ATOM   4511 2HG  ARG A 302     -11.075  -6.587 -25.292  1.00  0.90           H  
ATOM   4512 1HD  ARG A 302     -13.206  -7.690 -27.113  1.00  0.90           H  
ATOM   4513 2HD  ARG A 302     -13.302  -6.175 -26.195  1.00  0.90           H  
ATOM   4514  HE  ARG A 302     -11.829  -6.673 -28.660  1.00  0.90           H  
ATOM   4515 1HH1 ARG A 302     -12.190  -4.481 -25.899  1.00  0.90           H  
ATOM   4516 2HH1 ARG A 302     -11.483  -3.100 -26.745  1.00  0.90           H  
ATOM   4517 1HH2 ARG A 302     -10.973  -4.884 -29.728  1.00  0.90           H  
ATOM   4518 2HH2 ARG A 302     -10.839  -3.336 -28.929  1.00  0.90           H  
ATOM   4519  N   HIS A 303      -7.986 -10.131 -26.235  1.00  0.90           N  
ATOM   4520  CA  HIS A 303      -7.063 -11.125 -26.738  1.00  0.90           C  
ATOM   4521  C   HIS A 303      -6.569 -12.044 -25.664  1.00  0.90           C  
ATOM   4522  O   HIS A 303      -6.582 -13.259 -25.837  1.00  0.90           O  
ATOM   4523  CB  HIS A 303      -5.846 -10.511 -27.417  1.00  0.90           C  
ATOM   4524  CG  HIS A 303      -4.785 -11.548 -27.621  1.00  0.90           C  
ATOM   4525  ND1 HIS A 303      -4.937 -12.611 -28.472  1.00  0.90           N  
ATOM   4526  CD2 HIS A 303      -3.549 -11.679 -27.063  1.00  0.90           C  
ATOM   4527  CE1 HIS A 303      -3.846 -13.363 -28.429  1.00  0.90           C  
ATOM   4528  NE2 HIS A 303      -2.988 -12.809 -27.588  1.00  0.90           N  
ATOM   4529  H   HIS A 303      -7.716  -9.151 -26.311  1.00  0.90           H  
ATOM   4530  HA  HIS A 303      -7.577 -11.740 -27.476  1.00  0.90           H  
ATOM   4531 1HB  HIS A 303      -6.129 -10.091 -28.383  1.00  0.90           H  
ATOM   4532 2HB  HIS A 303      -5.445  -9.707 -26.812  1.00  0.90           H  
ATOM   4533  HD2 HIS A 303      -3.089 -11.007 -26.337  1.00  0.90           H  
ATOM   4534  HE1 HIS A 303      -3.678 -14.280 -29.000  1.00  0.90           H  
ATOM   4535  HE2 HIS A 303      -2.046 -13.162 -27.366  1.00  0.90           H  
ATOM   4536  N   LEU A 304      -6.091 -11.467 -24.577  1.00  0.89           N  
ATOM   4537  CA  LEU A 304      -5.522 -12.237 -23.502  1.00  0.89           C  
ATOM   4538  C   LEU A 304      -6.522 -13.266 -22.995  1.00  0.89           C  
ATOM   4539  O   LEU A 304      -6.162 -14.424 -22.791  1.00  0.89           O  
ATOM   4540  CB  LEU A 304      -5.088 -11.297 -22.392  1.00  0.89           C  
ATOM   4541  CG  LEU A 304      -4.427 -11.926 -21.247  1.00  0.89           C  
ATOM   4542  CD1 LEU A 304      -3.171 -12.612 -21.746  1.00  0.89           C  
ATOM   4543  CD2 LEU A 304      -4.105 -10.847 -20.237  1.00  0.89           C  
ATOM   4544  H   LEU A 304      -6.101 -10.455 -24.497  1.00  0.89           H  
ATOM   4545  HA  LEU A 304      -4.647 -12.754 -23.882  1.00  0.89           H  
ATOM   4546 1HB  LEU A 304      -4.413 -10.546 -22.808  1.00  0.89           H  
ATOM   4547 2HB  LEU A 304      -5.974 -10.786 -22.018  1.00  0.89           H  
ATOM   4548  HG  LEU A 304      -5.078 -12.669 -20.800  1.00  0.89           H  
ATOM   4549 1HD1 LEU A 304      -2.657 -13.072 -20.922  1.00  0.89           H  
ATOM   4550 2HD1 LEU A 304      -3.431 -13.372 -22.481  1.00  0.89           H  
ATOM   4551 3HD1 LEU A 304      -2.533 -11.864 -22.201  1.00  0.89           H  
ATOM   4552 1HD2 LEU A 304      -3.609 -11.278 -19.380  1.00  0.89           H  
ATOM   4553 2HD2 LEU A 304      -3.454 -10.101 -20.691  1.00  0.89           H  
ATOM   4554 3HD2 LEU A 304      -5.030 -10.370 -19.914  1.00  0.89           H  
ATOM   4555  N   ASP A 305      -7.786 -12.879 -22.798  1.00  0.86           N  
ATOM   4556  CA  ASP A 305      -8.743 -13.881 -22.346  1.00  0.86           C  
ATOM   4557  C   ASP A 305      -8.893 -15.016 -23.363  1.00  0.86           C  
ATOM   4558  O   ASP A 305      -8.913 -16.198 -22.984  1.00  0.86           O  
ATOM   4559  CB  ASP A 305     -10.106 -13.242 -22.073  1.00  0.86           C  
ATOM   4560  CG  ASP A 305     -10.132 -12.415 -20.785  1.00  0.86           C  
ATOM   4561  OD1 ASP A 305      -9.209 -12.548 -20.008  1.00  0.86           O  
ATOM   4562  OD2 ASP A 305     -11.070 -11.682 -20.575  1.00  0.86           O  
ATOM   4563  H   ASP A 305      -8.066 -11.909 -22.958  1.00  0.86           H  
ATOM   4564  HA  ASP A 305      -8.375 -14.307 -21.416  1.00  0.86           H  
ATOM   4565 1HB  ASP A 305     -10.360 -12.582 -22.910  1.00  0.86           H  
ATOM   4566 2HB  ASP A 305     -10.871 -14.014 -22.019  1.00  0.86           H  
ATOM   4567  N   ALA A 306      -8.950 -14.677 -24.658  1.00  0.83           N  
ATOM   4568  CA  ALA A 306      -9.064 -15.706 -25.687  1.00  0.83           C  
ATOM   4569  C   ALA A 306      -7.842 -16.618 -25.693  1.00  0.83           C  
ATOM   4570  O   ALA A 306      -7.959 -17.841 -25.805  1.00  0.83           O  
ATOM   4571  CB  ALA A 306      -9.212 -15.059 -27.053  1.00  0.83           C  
ATOM   4572  H   ALA A 306      -8.938 -13.690 -24.933  1.00  0.83           H  
ATOM   4573  HA  ALA A 306      -9.943 -16.309 -25.468  1.00  0.83           H  
ATOM   4574 1HB  ALA A 306      -9.317 -15.830 -27.812  1.00  0.83           H  
ATOM   4575 2HB  ALA A 306     -10.093 -14.417 -27.055  1.00  0.83           H  
ATOM   4576 3HB  ALA A 306      -8.329 -14.458 -27.266  1.00  0.83           H  
ATOM   4577  N   PHE A 307      -6.677 -16.008 -25.521  1.00  0.81           N  
ATOM   4578  CA  PHE A 307      -5.401 -16.691 -25.535  1.00  0.81           C  
ATOM   4579  C   PHE A 307      -5.322 -17.657 -24.377  1.00  0.81           C  
ATOM   4580  O   PHE A 307      -4.925 -18.809 -24.553  1.00  0.81           O  
ATOM   4581  CB  PHE A 307      -4.270 -15.674 -25.519  1.00  0.81           C  
ATOM   4582  CG  PHE A 307      -2.921 -16.244 -25.636  1.00  0.81           C  
ATOM   4583  CD1 PHE A 307      -2.496 -16.786 -26.838  1.00  0.81           C  
ATOM   4584  CD2 PHE A 307      -2.054 -16.207 -24.591  1.00  0.81           C  
ATOM   4585  CE1 PHE A 307      -1.237 -17.301 -26.957  1.00  0.81           C  
ATOM   4586  CE2 PHE A 307      -0.792 -16.715 -24.728  1.00  0.81           C  
ATOM   4587  CZ  PHE A 307      -0.391 -17.270 -25.902  1.00  0.81           C  
ATOM   4588  H   PHE A 307      -6.673 -14.998 -25.420  1.00  0.81           H  
ATOM   4589  HA  PHE A 307      -5.326 -17.258 -26.463  1.00  0.81           H  
ATOM   4590 1HB  PHE A 307      -4.422 -14.979 -26.319  1.00  0.81           H  
ATOM   4591 2HB  PHE A 307      -4.317 -15.107 -24.594  1.00  0.81           H  
ATOM   4592  HD1 PHE A 307      -3.183 -16.803 -27.691  1.00  0.81           H  
ATOM   4593  HD2 PHE A 307      -2.377 -15.765 -23.651  1.00  0.81           H  
ATOM   4594  HE1 PHE A 307      -0.917 -17.729 -27.892  1.00  0.81           H  
ATOM   4595  HE2 PHE A 307      -0.106 -16.682 -23.895  1.00  0.81           H  
ATOM   4596  HZ  PHE A 307       0.604 -17.677 -25.994  1.00  0.81           H  
ATOM   4597  N   ARG A 308      -5.701 -17.201 -23.184  1.00  0.78           N  
ATOM   4598  CA  ARG A 308      -5.675 -18.064 -22.018  1.00  0.78           C  
ATOM   4599  C   ARG A 308      -6.595 -19.259 -22.241  1.00  0.78           C  
ATOM   4600  O   ARG A 308      -6.254 -20.388 -21.889  1.00  0.78           O  
ATOM   4601  CB  ARG A 308      -6.146 -17.309 -20.787  1.00  0.78           C  
ATOM   4602  CG  ARG A 308      -5.211 -16.247 -20.215  1.00  0.78           C  
ATOM   4603  CD  ARG A 308      -5.944 -15.506 -19.155  1.00  0.78           C  
ATOM   4604  NE  ARG A 308      -5.205 -14.419 -18.564  1.00  0.78           N  
ATOM   4605  CZ  ARG A 308      -5.780 -13.430 -17.849  1.00  0.78           C  
ATOM   4606  NH1 ARG A 308      -7.081 -13.408 -17.657  1.00  0.78           N  
ATOM   4607  NH2 ARG A 308      -5.026 -12.482 -17.360  1.00  0.78           N  
ATOM   4608  H   ARG A 308      -6.011 -16.234 -23.087  1.00  0.78           H  
ATOM   4609  HA  ARG A 308      -4.659 -18.413 -21.860  1.00  0.78           H  
ATOM   4610 1HB  ARG A 308      -7.085 -16.807 -21.023  1.00  0.78           H  
ATOM   4611 2HB  ARG A 308      -6.352 -18.021 -19.987  1.00  0.78           H  
ATOM   4612 1HG  ARG A 308      -4.347 -16.733 -19.753  1.00  0.78           H  
ATOM   4613 2HG  ARG A 308      -4.877 -15.556 -20.984  1.00  0.78           H  
ATOM   4614 1HD  ARG A 308      -6.852 -15.091 -19.590  1.00  0.78           H  
ATOM   4615 2HD  ARG A 308      -6.211 -16.201 -18.362  1.00  0.78           H  
ATOM   4616  HE  ARG A 308      -4.187 -14.370 -18.688  1.00  0.78           H  
ATOM   4617 1HH1 ARG A 308      -7.665 -14.130 -18.059  1.00  0.78           H  
ATOM   4618 2HH1 ARG A 308      -7.505 -12.656 -17.137  1.00  0.78           H  
ATOM   4619 1HH2 ARG A 308      -4.020 -12.532 -17.560  1.00  0.78           H  
ATOM   4620 2HH2 ARG A 308      -5.428 -11.723 -16.834  1.00  0.78           H  
ATOM   4621  N   ALA A 309      -7.763 -19.040 -22.855  1.00  0.76           N  
ATOM   4622  CA  ALA A 309      -8.659 -20.160 -23.112  1.00  0.76           C  
ATOM   4623  C   ALA A 309      -8.005 -21.191 -24.037  1.00  0.76           C  
ATOM   4624  O   ALA A 309      -8.111 -22.405 -23.813  1.00  0.76           O  
ATOM   4625  CB  ALA A 309      -9.955 -19.657 -23.722  1.00  0.76           C  
ATOM   4626  H   ALA A 309      -8.041 -18.092 -23.123  1.00  0.76           H  
ATOM   4627  HA  ALA A 309      -8.868 -20.646 -22.167  1.00  0.76           H  
ATOM   4628 1HB  ALA A 309     -10.628 -20.494 -23.886  1.00  0.76           H  
ATOM   4629 2HB  ALA A 309     -10.419 -18.939 -23.046  1.00  0.76           H  
ATOM   4630 3HB  ALA A 309      -9.745 -19.172 -24.670  1.00  0.76           H  
ATOM   4631  N   GLN A 310      -7.293 -20.700 -25.053  1.00  0.74           N  
ATOM   4632  CA  GLN A 310      -6.619 -21.568 -26.010  1.00  0.74           C  
ATOM   4633  C   GLN A 310      -5.469 -22.318 -25.348  1.00  0.74           C  
ATOM   4634  O   GLN A 310      -5.279 -23.521 -25.577  1.00  0.74           O  
ATOM   4635  CB  GLN A 310      -6.114 -20.722 -27.169  1.00  0.74           C  
ATOM   4636  CG  GLN A 310      -7.242 -20.137 -28.020  1.00  0.74           C  
ATOM   4637  CD  GLN A 310      -6.791 -19.049 -29.002  1.00  0.74           C  
ATOM   4638  OE1 GLN A 310      -5.796 -18.346 -28.797  1.00  0.74           O  
ATOM   4639  NE2 GLN A 310      -7.543 -18.905 -30.084  1.00  0.74           N  
ATOM   4640  H   GLN A 310      -7.259 -19.687 -25.189  1.00  0.74           H  
ATOM   4641  HA  GLN A 310      -7.337 -22.297 -26.382  1.00  0.74           H  
ATOM   4642 1HB  GLN A 310      -5.490 -19.910 -26.798  1.00  0.74           H  
ATOM   4643 2HB  GLN A 310      -5.507 -21.350 -27.798  1.00  0.74           H  
ATOM   4644 1HG  GLN A 310      -7.682 -20.946 -28.599  1.00  0.74           H  
ATOM   4645 2HG  GLN A 310      -7.992 -19.714 -27.363  1.00  0.74           H  
ATOM   4646 1HE2 GLN A 310      -7.310 -18.213 -30.769  1.00  0.74           H  
ATOM   4647 2HE2 GLN A 310      -8.345 -19.489 -30.214  1.00  0.74           H  
ATOM   4648  N   LEU A 311      -4.726 -21.622 -24.484  1.00  0.72           N  
ATOM   4649  CA  LEU A 311      -3.635 -22.258 -23.775  1.00  0.72           C  
ATOM   4650  C   LEU A 311      -4.165 -23.314 -22.846  1.00  0.72           C  
ATOM   4651  O   LEU A 311      -3.567 -24.378 -22.727  1.00  0.72           O  
ATOM   4652  CB  LEU A 311      -2.871 -21.275 -22.915  1.00  0.72           C  
ATOM   4653  CG  LEU A 311      -2.042 -20.247 -23.556  1.00  0.72           C  
ATOM   4654  CD1 LEU A 311      -1.552 -19.358 -22.434  1.00  0.72           C  
ATOM   4655  CD2 LEU A 311      -0.902 -20.900 -24.341  1.00  0.72           C  
ATOM   4656  H   LEU A 311      -4.914 -20.631 -24.341  1.00  0.72           H  
ATOM   4657  HA  LEU A 311      -2.964 -22.718 -24.497  1.00  0.72           H  
ATOM   4658 1HB  LEU A 311      -3.611 -20.737 -22.350  1.00  0.72           H  
ATOM   4659 2HB  LEU A 311      -2.254 -21.819 -22.221  1.00  0.72           H  
ATOM   4660  HG  LEU A 311      -2.642 -19.645 -24.232  1.00  0.72           H  
ATOM   4661 1HD1 LEU A 311      -0.974 -18.585 -22.818  1.00  0.72           H  
ATOM   4662 2HD1 LEU A 311      -2.399 -18.931 -21.919  1.00  0.72           H  
ATOM   4663 3HD1 LEU A 311      -0.956 -19.948 -21.731  1.00  0.72           H  
ATOM   4664 1HD2 LEU A 311      -0.286 -20.132 -24.797  1.00  0.72           H  
ATOM   4665 2HD2 LEU A 311      -0.294 -21.504 -23.666  1.00  0.72           H  
ATOM   4666 3HD2 LEU A 311      -1.319 -21.537 -25.123  1.00  0.72           H  
ATOM   4667  N   ARG A 312      -5.296 -23.031 -22.194  1.00  0.71           N  
ATOM   4668  CA  ARG A 312      -5.895 -23.970 -21.268  1.00  0.71           C  
ATOM   4669  C   ARG A 312      -6.238 -25.250 -22.003  1.00  0.71           C  
ATOM   4670  O   ARG A 312      -5.916 -26.341 -21.538  1.00  0.71           O  
ATOM   4671  CB  ARG A 312      -7.150 -23.391 -20.628  1.00  0.71           C  
ATOM   4672  CG  ARG A 312      -7.720 -24.232 -19.500  1.00  0.71           C  
ATOM   4673  CD  ARG A 312      -8.945 -23.630 -18.852  1.00  0.71           C  
ATOM   4674  NE  ARG A 312      -8.710 -22.284 -18.308  1.00  0.71           N  
ATOM   4675  CZ  ARG A 312      -9.231 -21.141 -18.784  1.00  0.71           C  
ATOM   4676  NH1 ARG A 312     -10.060 -21.126 -19.802  1.00  0.71           N  
ATOM   4677  NH2 ARG A 312      -8.892 -20.035 -18.183  1.00  0.71           N  
ATOM   4678  H   ARG A 312      -5.738 -22.121 -22.320  1.00  0.71           H  
ATOM   4679  HA  ARG A 312      -5.180 -24.199 -20.482  1.00  0.71           H  
ATOM   4680 1HB  ARG A 312      -6.939 -22.398 -20.240  1.00  0.71           H  
ATOM   4681 2HB  ARG A 312      -7.925 -23.285 -21.384  1.00  0.71           H  
ATOM   4682 1HG  ARG A 312      -7.989 -25.220 -19.888  1.00  0.71           H  
ATOM   4683 2HG  ARG A 312      -6.956 -24.348 -18.731  1.00  0.71           H  
ATOM   4684 1HD  ARG A 312      -9.741 -23.563 -19.591  1.00  0.71           H  
ATOM   4685 2HD  ARG A 312      -9.264 -24.274 -18.033  1.00  0.71           H  
ATOM   4686  HE  ARG A 312      -8.078 -22.170 -17.506  1.00  0.71           H  
ATOM   4687 1HH1 ARG A 312     -10.319 -21.991 -20.255  1.00  0.71           H  
ATOM   4688 2HH1 ARG A 312     -10.441 -20.248 -20.122  1.00  0.71           H  
ATOM   4689 1HH2 ARG A 312      -8.242 -20.117 -17.392  1.00  0.71           H  
ATOM   4690 2HH2 ARG A 312      -9.252 -19.147 -18.487  1.00  0.71           H  
ATOM   4691  N   ALA A 313      -6.839 -25.128 -23.195  1.00  0.70           N  
ATOM   4692  CA  ALA A 313      -7.192 -26.313 -23.968  1.00  0.70           C  
ATOM   4693  C   ALA A 313      -5.959 -27.154 -24.286  1.00  0.70           C  
ATOM   4694  O   ALA A 313      -5.992 -28.386 -24.203  1.00  0.70           O  
ATOM   4695  CB  ALA A 313      -7.874 -25.902 -25.262  1.00  0.70           C  
ATOM   4696  H   ALA A 313      -7.088 -24.199 -23.544  1.00  0.70           H  
ATOM   4697  HA  ALA A 313      -7.874 -26.917 -23.368  1.00  0.70           H  
ATOM   4698 1HB  ALA A 313      -8.154 -26.789 -25.826  1.00  0.70           H  
ATOM   4699 2HB  ALA A 313      -8.763 -25.315 -25.031  1.00  0.70           H  
ATOM   4700 3HB  ALA A 313      -7.187 -25.297 -25.853  1.00  0.70           H  
ATOM   4701  N   ARG A 314      -4.860 -26.481 -24.614  1.00  0.69           N  
ATOM   4702  CA  ARG A 314      -3.619 -27.160 -24.943  1.00  0.69           C  
ATOM   4703  C   ARG A 314      -2.959 -27.778 -23.709  1.00  0.69           C  
ATOM   4704  O   ARG A 314      -2.486 -28.921 -23.742  1.00  0.69           O  
ATOM   4705  CB  ARG A 314      -2.721 -26.161 -25.642  1.00  0.69           C  
ATOM   4706  CG  ARG A 314      -3.233 -25.831 -27.011  1.00  0.69           C  
ATOM   4707  CD  ARG A 314      -2.468 -24.813 -27.730  1.00  0.69           C  
ATOM   4708  NE  ARG A 314      -3.042 -24.626 -29.067  1.00  0.69           N  
ATOM   4709  CZ  ARG A 314      -2.346 -24.278 -30.161  1.00  0.69           C  
ATOM   4710  NH1 ARG A 314      -1.071 -24.082 -30.089  1.00  0.69           N  
ATOM   4711  NH2 ARG A 314      -2.934 -24.165 -31.328  1.00  0.69           N  
ATOM   4712  H   ARG A 314      -4.903 -25.460 -24.679  1.00  0.69           H  
ATOM   4713  HA  ARG A 314      -3.845 -27.958 -25.647  1.00  0.69           H  
ATOM   4714 1HB  ARG A 314      -2.701 -25.235 -25.073  1.00  0.69           H  
ATOM   4715 2HB  ARG A 314      -1.706 -26.519 -25.712  1.00  0.69           H  
ATOM   4716 1HG  ARG A 314      -3.170 -26.740 -27.597  1.00  0.69           H  
ATOM   4717 2HG  ARG A 314      -4.271 -25.508 -26.946  1.00  0.69           H  
ATOM   4718 1HD  ARG A 314      -2.537 -23.868 -27.190  1.00  0.69           H  
ATOM   4719 2HD  ARG A 314      -1.426 -25.106 -27.823  1.00  0.69           H  
ATOM   4720  HE  ARG A 314      -4.033 -24.776 -29.172  1.00  0.69           H  
ATOM   4721 1HH1 ARG A 314      -0.609 -24.188 -29.196  1.00  0.69           H  
ATOM   4722 2HH1 ARG A 314      -0.565 -23.846 -30.954  1.00  0.69           H  
ATOM   4723 1HH2 ARG A 314      -3.923 -24.319 -31.429  1.00  0.69           H  
ATOM   4724 2HH2 ARG A 314      -2.340 -23.958 -32.139  1.00  0.69           H  
ATOM   4725  N   ARG A 315      -2.996 -27.057 -22.597  1.00  0.68           N  
ATOM   4726  CA  ARG A 315      -2.442 -27.527 -21.344  1.00  0.68           C  
ATOM   4727  C   ARG A 315      -3.142 -28.813 -20.972  1.00  0.68           C  
ATOM   4728  O   ARG A 315      -2.504 -29.846 -20.755  1.00  0.68           O  
ATOM   4729  CB  ARG A 315      -2.684 -26.510 -20.237  1.00  0.68           C  
ATOM   4730  CG  ARG A 315      -1.930 -26.713 -18.928  1.00  0.68           C  
ATOM   4731  CD  ARG A 315      -2.614 -27.629 -17.993  1.00  0.68           C  
ATOM   4732  NE  ARG A 315      -3.984 -27.258 -17.691  1.00  0.68           N  
ATOM   4733  CZ  ARG A 315      -4.394 -26.319 -16.824  1.00  0.68           C  
ATOM   4734  NH1 ARG A 315      -3.533 -25.576 -16.163  1.00  0.68           N  
ATOM   4735  NH2 ARG A 315      -5.693 -26.184 -16.655  1.00  0.68           N  
ATOM   4736  H   ARG A 315      -3.403 -26.131 -22.624  1.00  0.68           H  
ATOM   4737  HA  ARG A 315      -1.375 -27.713 -21.462  1.00  0.68           H  
ATOM   4738 1HB  ARG A 315      -2.469 -25.518 -20.603  1.00  0.68           H  
ATOM   4739 2HB  ARG A 315      -3.744 -26.516 -19.984  1.00  0.68           H  
ATOM   4740 1HG  ARG A 315      -0.954 -27.130 -19.144  1.00  0.68           H  
ATOM   4741 2HG  ARG A 315      -1.807 -25.748 -18.435  1.00  0.68           H  
ATOM   4742 1HD  ARG A 315      -2.646 -28.606 -18.456  1.00  0.68           H  
ATOM   4743 2HD  ARG A 315      -2.060 -27.686 -17.057  1.00  0.68           H  
ATOM   4744  HE  ARG A 315      -4.737 -27.797 -18.148  1.00  0.68           H  
ATOM   4745 1HH1 ARG A 315      -2.545 -25.708 -16.314  1.00  0.68           H  
ATOM   4746 2HH1 ARG A 315      -3.853 -24.885 -15.502  1.00  0.68           H  
ATOM   4747 1HH2 ARG A 315      -6.310 -26.823 -17.200  1.00  0.68           H  
ATOM   4748 2HH2 ARG A 315      -6.069 -25.509 -16.019  1.00  0.68           H  
ATOM   4749  N   ASP A 316      -4.484 -28.749 -20.946  1.00  0.68           N  
ATOM   4750  CA  ASP A 316      -5.308 -29.878 -20.563  1.00  0.68           C  
ATOM   4751  C   ASP A 316      -5.121 -31.057 -21.505  1.00  0.68           C  
ATOM   4752  O   ASP A 316      -5.118 -32.201 -21.061  1.00  0.68           O  
ATOM   4753  CB  ASP A 316      -6.798 -29.496 -20.528  1.00  0.68           C  
ATOM   4754  CG  ASP A 316      -7.205 -28.554 -19.348  1.00  0.68           C  
ATOM   4755  OD1 ASP A 316      -6.411 -28.353 -18.445  1.00  0.68           O  
ATOM   4756  OD2 ASP A 316      -8.313 -28.071 -19.350  1.00  0.68           O  
ATOM   4757  H   ASP A 316      -4.945 -27.872 -21.188  1.00  0.68           H  
ATOM   4758  HA  ASP A 316      -5.012 -30.191 -19.563  1.00  0.68           H  
ATOM   4759 1HB  ASP A 316      -7.050 -28.991 -21.468  1.00  0.68           H  
ATOM   4760 2HB  ASP A 316      -7.400 -30.401 -20.478  1.00  0.68           H  
ATOM   4761  N   ALA A 317      -4.961 -30.811 -22.808  1.00  0.68           N  
ATOM   4762  CA  ALA A 317      -4.758 -31.921 -23.729  1.00  0.68           C  
ATOM   4763  C   ALA A 317      -3.475 -32.687 -23.420  1.00  0.68           C  
ATOM   4764  O   ALA A 317      -3.465 -33.924 -23.396  1.00  0.68           O  
ATOM   4765  CB  ALA A 317      -4.697 -31.404 -25.152  1.00  0.68           C  
ATOM   4766  H   ALA A 317      -5.012 -29.859 -23.173  1.00  0.68           H  
ATOM   4767  HA  ALA A 317      -5.599 -32.604 -23.626  1.00  0.68           H  
ATOM   4768 1HB  ALA A 317      -4.570 -32.233 -25.850  1.00  0.68           H  
ATOM   4769 2HB  ALA A 317      -5.620 -30.877 -25.369  1.00  0.68           H  
ATOM   4770 3HB  ALA A 317      -3.856 -30.717 -25.249  1.00  0.68           H  
ATOM   4771  N   LEU A 318      -2.398 -31.953 -23.114  1.00  0.68           N  
ATOM   4772  CA  LEU A 318      -1.120 -32.601 -22.844  1.00  0.68           C  
ATOM   4773  C   LEU A 318      -1.197 -33.304 -21.484  1.00  0.68           C  
ATOM   4774  O   LEU A 318      -0.800 -34.460 -21.354  1.00  0.68           O  
ATOM   4775  CB  LEU A 318       0.017 -31.558 -22.880  1.00  0.68           C  
ATOM   4776  CG  LEU A 318       1.505 -32.073 -22.740  1.00  0.68           C  
ATOM   4777  CD1 LEU A 318       1.843 -33.037 -23.878  1.00  0.68           C  
ATOM   4778  CD2 LEU A 318       2.486 -30.871 -22.788  1.00  0.68           C  
ATOM   4779  H   LEU A 318      -2.461 -30.931 -23.122  1.00  0.68           H  
ATOM   4780  HA  LEU A 318      -0.934 -33.350 -23.614  1.00  0.68           H  
ATOM   4781 1HB  LEU A 318      -0.060 -30.996 -23.788  1.00  0.68           H  
ATOM   4782 2HB  LEU A 318      -0.159 -30.855 -22.063  1.00  0.68           H  
ATOM   4783  HG  LEU A 318       1.604 -32.610 -21.808  1.00  0.68           H  
ATOM   4784 1HD1 LEU A 318       2.866 -33.401 -23.765  1.00  0.68           H  
ATOM   4785 2HD1 LEU A 318       1.164 -33.860 -23.851  1.00  0.68           H  
ATOM   4786 3HD1 LEU A 318       1.746 -32.531 -24.836  1.00  0.68           H  
ATOM   4787 1HD2 LEU A 318       3.497 -31.232 -22.686  1.00  0.68           H  
ATOM   4788 2HD2 LEU A 318       2.398 -30.356 -23.727  1.00  0.68           H  
ATOM   4789 3HD2 LEU A 318       2.269 -30.176 -21.990  1.00  0.68           H  
ATOM   4790  N   VAL A 319      -1.741 -32.610 -20.474  1.00  0.70           N  
ATOM   4791  CA  VAL A 319      -1.848 -33.161 -19.122  1.00  0.70           C  
ATOM   4792  C   VAL A 319      -2.779 -34.340 -19.030  1.00  0.70           C  
ATOM   4793  O   VAL A 319      -2.444 -35.350 -18.414  1.00  0.70           O  
ATOM   4794  CB  VAL A 319      -2.352 -32.107 -18.134  1.00  0.70           C  
ATOM   4795  CG1 VAL A 319      -2.668 -32.741 -16.812  1.00  0.70           C  
ATOM   4796  CG2 VAL A 319      -1.309 -31.093 -17.944  1.00  0.70           C  
ATOM   4797  H   VAL A 319      -2.077 -31.663 -20.645  1.00  0.70           H  
ATOM   4798  HA  VAL A 319      -0.854 -33.476 -18.813  1.00  0.70           H  
ATOM   4799  HB  VAL A 319      -3.261 -31.647 -18.523  1.00  0.70           H  
ATOM   4800 1HG1 VAL A 319      -3.030 -31.976 -16.130  1.00  0.70           H  
ATOM   4801 2HG1 VAL A 319      -3.440 -33.491 -16.950  1.00  0.70           H  
ATOM   4802 3HG1 VAL A 319      -1.790 -33.204 -16.400  1.00  0.70           H  
ATOM   4803 1HG2 VAL A 319      -1.655 -30.347 -17.242  1.00  0.70           H  
ATOM   4804 2HG2 VAL A 319      -0.422 -31.571 -17.558  1.00  0.70           H  
ATOM   4805 3HG2 VAL A 319      -1.090 -30.631 -18.896  1.00  0.70           H  
ATOM   4806  N   GLY A 320      -3.950 -34.216 -19.637  1.00  0.72           N  
ATOM   4807  CA  GLY A 320      -4.941 -35.264 -19.631  1.00  0.72           C  
ATOM   4808  C   GLY A 320      -4.344 -36.517 -20.220  1.00  0.72           C  
ATOM   4809  O   GLY A 320      -4.372 -37.578 -19.591  1.00  0.72           O  
ATOM   4810  H   GLY A 320      -4.176 -33.363 -20.129  1.00  0.72           H  
ATOM   4811 1HA  GLY A 320      -5.280 -35.448 -18.612  1.00  0.72           H  
ATOM   4812 2HA  GLY A 320      -5.803 -34.948 -20.219  1.00  0.72           H  
ATOM   4813  N   ALA A 321      -3.797 -36.403 -21.434  1.00  0.77           N  
ATOM   4814  CA  ALA A 321      -3.204 -37.555 -22.076  1.00  0.77           C  
ATOM   4815  C   ALA A 321      -2.050 -38.128 -21.251  1.00  0.77           C  
ATOM   4816  O   ALA A 321      -1.959 -39.348 -21.102  1.00  0.77           O  
ATOM   4817  CB  ALA A 321      -2.739 -37.162 -23.452  1.00  0.77           C  
ATOM   4818  H   ALA A 321      -3.783 -35.505 -21.927  1.00  0.77           H  
ATOM   4819  HA  ALA A 321      -3.965 -38.328 -22.164  1.00  0.77           H  
ATOM   4820 1HB  ALA A 321      -2.314 -38.022 -23.968  1.00  0.77           H  
ATOM   4821 2HB  ALA A 321      -3.586 -36.781 -24.015  1.00  0.77           H  
ATOM   4822 3HB  ALA A 321      -2.000 -36.375 -23.357  1.00  0.77           H  
ATOM   4823  N   LEU A 322      -1.209 -37.276 -20.648  1.00  0.84           N  
ATOM   4824  CA  LEU A 322      -0.136 -37.811 -19.826  1.00  0.84           C  
ATOM   4825  C   LEU A 322      -0.685 -38.557 -18.631  1.00  0.84           C  
ATOM   4826  O   LEU A 322      -0.250 -39.662 -18.353  1.00  0.84           O  
ATOM   4827  CB  LEU A 322       0.785 -36.689 -19.336  1.00  0.84           C  
ATOM   4828  CG  LEU A 322       1.710 -36.055 -20.364  1.00  0.84           C  
ATOM   4829  CD1 LEU A 322       2.303 -34.821 -19.790  1.00  0.84           C  
ATOM   4830  CD2 LEU A 322       2.812 -37.048 -20.717  1.00  0.84           C  
ATOM   4831  H   LEU A 322      -1.286 -36.267 -20.780  1.00  0.84           H  
ATOM   4832  HA  LEU A 322       0.448 -38.505 -20.428  1.00  0.84           H  
ATOM   4833 1HB  LEU A 322       0.153 -35.894 -18.946  1.00  0.84           H  
ATOM   4834 2HB  LEU A 322       1.391 -37.068 -18.532  1.00  0.84           H  
ATOM   4835  HG  LEU A 322       1.162 -35.789 -21.244  1.00  0.84           H  
ATOM   4836 1HD1 LEU A 322       2.957 -34.373 -20.519  1.00  0.84           H  
ATOM   4837 2HD1 LEU A 322       1.504 -34.126 -19.539  1.00  0.84           H  
ATOM   4838 3HD1 LEU A 322       2.854 -35.072 -18.905  1.00  0.84           H  
ATOM   4839 1HD2 LEU A 322       3.479 -36.596 -21.442  1.00  0.84           H  
ATOM   4840 2HD2 LEU A 322       3.370 -37.311 -19.826  1.00  0.84           H  
ATOM   4841 3HD2 LEU A 322       2.373 -37.952 -21.141  1.00  0.84           H  
ATOM   4842  N   ARG A 323      -1.699 -38.027 -17.965  1.00  0.96           N  
ATOM   4843  CA  ARG A 323      -2.232 -38.733 -16.812  1.00  0.96           C  
ATOM   4844  C   ARG A 323      -2.858 -40.065 -17.207  1.00  0.96           C  
ATOM   4845  O   ARG A 323      -2.740 -41.054 -16.485  1.00  0.96           O  
ATOM   4846  CB  ARG A 323      -3.233 -37.860 -16.083  1.00  0.96           C  
ATOM   4847  CG  ARG A 323      -2.592 -36.705 -15.331  1.00  0.96           C  
ATOM   4848  CD  ARG A 323      -3.580 -35.808 -14.709  1.00  0.96           C  
ATOM   4849  NE  ARG A 323      -2.930 -34.770 -13.918  1.00  0.96           N  
ATOM   4850  CZ  ARG A 323      -3.522 -33.640 -13.489  1.00  0.96           C  
ATOM   4851  NH1 ARG A 323      -4.774 -33.391 -13.801  1.00  0.96           N  
ATOM   4852  NH2 ARG A 323      -2.844 -32.781 -12.755  1.00  0.96           N  
ATOM   4853  H   ARG A 323      -2.075 -37.118 -18.228  1.00  0.96           H  
ATOM   4854  HA  ARG A 323      -1.407 -38.935 -16.130  1.00  0.96           H  
ATOM   4855 1HB  ARG A 323      -3.931 -37.435 -16.808  1.00  0.96           H  
ATOM   4856 2HB  ARG A 323      -3.805 -38.458 -15.378  1.00  0.96           H  
ATOM   4857 1HG  ARG A 323      -1.939 -37.095 -14.551  1.00  0.96           H  
ATOM   4858 2HG  ARG A 323      -2.005 -36.120 -16.032  1.00  0.96           H  
ATOM   4859 1HD  ARG A 323      -4.173 -35.329 -15.487  1.00  0.96           H  
ATOM   4860 2HD  ARG A 323      -4.233 -36.381 -14.054  1.00  0.96           H  
ATOM   4861  HE  ARG A 323      -1.965 -34.920 -13.655  1.00  0.96           H  
ATOM   4862 1HH1 ARG A 323      -5.294 -34.050 -14.363  1.00  0.96           H  
ATOM   4863 2HH1 ARG A 323      -5.214 -32.542 -13.477  1.00  0.96           H  
ATOM   4864 1HH2 ARG A 323      -1.883 -32.979 -12.504  1.00  0.96           H  
ATOM   4865 2HH2 ARG A 323      -3.283 -31.930 -12.432  1.00  0.96           H  
ATOM   4866  N   ALA A 324      -3.523 -40.095 -18.362  1.00  1.14           N  
ATOM   4867  CA  ALA A 324      -4.141 -41.311 -18.869  1.00  1.14           C  
ATOM   4868  C   ALA A 324      -3.113 -42.409 -19.158  1.00  1.14           C  
ATOM   4869  O   ALA A 324      -3.393 -43.597 -18.972  1.00  1.14           O  
ATOM   4870  CB  ALA A 324      -4.908 -41.004 -20.144  1.00  1.14           C  
ATOM   4871  H   ALA A 324      -3.613 -39.235 -18.905  1.00  1.14           H  
ATOM   4872  HA  ALA A 324      -4.828 -41.680 -18.110  1.00  1.14           H  
ATOM   4873 1HB  ALA A 324      -5.392 -41.909 -20.504  1.00  1.14           H  
ATOM   4874 2HB  ALA A 324      -5.658 -40.241 -19.940  1.00  1.14           H  
ATOM   4875 3HB  ALA A 324      -4.215 -40.638 -20.898  1.00  1.14           H  
ATOM   4876  N   MET A 325      -1.944 -41.999 -19.654  1.00  1.36           N  
ATOM   4877  CA  MET A 325      -0.881 -42.907 -20.065  1.00  1.36           C  
ATOM   4878  C   MET A 325       0.203 -43.244 -19.019  1.00  1.36           C  
ATOM   4879  O   MET A 325       0.692 -44.376 -18.974  1.00  1.36           O  
ATOM   4880  CB  MET A 325      -0.210 -42.264 -21.264  1.00  1.36           C  
ATOM   4881  CG  MET A 325      -1.038 -42.137 -22.496  1.00  1.36           C  
ATOM   4882  SD  MET A 325      -1.486 -43.716 -23.185  1.00  1.36           S  
ATOM   4883  CE  MET A 325       0.142 -44.245 -23.756  1.00  1.36           C  
ATOM   4884  H   MET A 325      -1.803 -40.998 -19.800  1.00  1.36           H  
ATOM   4885  HA  MET A 325      -1.346 -43.843 -20.365  1.00  1.36           H  
ATOM   4886 1HB  MET A 325       0.150 -41.267 -20.989  1.00  1.36           H  
ATOM   4887 2HB  MET A 325       0.627 -42.840 -21.555  1.00  1.36           H  
ATOM   4888 1HG  MET A 325      -1.948 -41.590 -22.267  1.00  1.36           H  
ATOM   4889 2HG  MET A 325      -0.478 -41.569 -23.221  1.00  1.36           H  
ATOM   4890 1HE  MET A 325       0.064 -45.228 -24.220  1.00  1.36           H  
ATOM   4891 2HE  MET A 325       0.528 -43.536 -24.482  1.00  1.36           H  
ATOM   4892 3HE  MET A 325       0.825 -44.298 -22.907  1.00  1.36           H  
ATOM   4893  N   LEU A 326       0.604 -42.271 -18.205  1.00  1.60           N  
ATOM   4894  CA  LEU A 326       1.703 -42.443 -17.253  1.00  1.60           C  
ATOM   4895  C   LEU A 326       1.370 -43.417 -16.140  1.00  1.60           C  
ATOM   4896  O   LEU A 326       0.256 -43.427 -15.616  1.00  1.60           O  
ATOM   4897  CB  LEU A 326       2.082 -41.098 -16.608  1.00  1.60           C  
ATOM   4898  CG  LEU A 326       2.733 -39.991 -17.520  1.00  1.60           C  
ATOM   4899  CD1 LEU A 326       2.864 -38.696 -16.691  1.00  1.60           C  
ATOM   4900  CD2 LEU A 326       4.081 -40.461 -18.027  1.00  1.60           C  
ATOM   4901  H   LEU A 326       0.158 -41.367 -18.263  1.00  1.60           H  
ATOM   4902  HA  LEU A 326       2.565 -42.826 -17.794  1.00  1.60           H  
ATOM   4903 1HB  LEU A 326       1.173 -40.665 -16.190  1.00  1.60           H  
ATOM   4904 2HB  LEU A 326       2.766 -41.301 -15.783  1.00  1.60           H  
ATOM   4905  HG  LEU A 326       2.106 -39.790 -18.376  1.00  1.60           H  
ATOM   4906 1HD1 LEU A 326       3.302 -37.918 -17.298  1.00  1.60           H  
ATOM   4907 2HD1 LEU A 326       1.875 -38.380 -16.358  1.00  1.60           H  
ATOM   4908 3HD1 LEU A 326       3.491 -38.876 -15.825  1.00  1.60           H  
ATOM   4909 1HD2 LEU A 326       4.529 -39.686 -18.656  1.00  1.60           H  
ATOM   4910 2HD2 LEU A 326       4.723 -40.675 -17.200  1.00  1.60           H  
ATOM   4911 3HD2 LEU A 326       3.943 -41.356 -18.605  1.00  1.60           H  
ATOM   4912  N   ASP A 327       2.352 -44.230 -15.755  1.00  1.78           N  
ATOM   4913  CA  ASP A 327       2.158 -45.143 -14.639  1.00  1.78           C  
ATOM   4914  C   ASP A 327       2.526 -44.474 -13.313  1.00  1.78           C  
ATOM   4915  O   ASP A 327       2.916 -43.303 -13.271  1.00  1.78           O  
ATOM   4916  CB  ASP A 327       2.957 -46.445 -14.828  1.00  1.78           C  
ATOM   4917  CG  ASP A 327       4.471 -46.293 -14.735  1.00  1.78           C  
ATOM   4918  OD1 ASP A 327       4.916 -45.277 -14.261  1.00  1.78           O  
ATOM   4919  OD2 ASP A 327       5.166 -47.196 -15.127  1.00  1.78           O  
ATOM   4920  H   ASP A 327       3.240 -44.202 -16.233  1.00  1.78           H  
ATOM   4921  HA  ASP A 327       1.101 -45.409 -14.595  1.00  1.78           H  
ATOM   4922 1HB  ASP A 327       2.636 -47.182 -14.096  1.00  1.78           H  
ATOM   4923 2HB  ASP A 327       2.723 -46.857 -15.812  1.00  1.78           H  
ATOM   4924  N   ASP A 328       2.481 -45.263 -12.245  1.00  1.84           N  
ATOM   4925  CA  ASP A 328       2.740 -44.825 -10.879  1.00  1.84           C  
ATOM   4926  C   ASP A 328       4.165 -44.327 -10.613  1.00  1.84           C  
ATOM   4927  O   ASP A 328       4.420 -43.724  -9.569  1.00  1.84           O  
ATOM   4928  CB  ASP A 328       2.443 -45.971  -9.914  1.00  1.84           C  
ATOM   4929  CG  ASP A 328       0.955 -46.298  -9.816  1.00  1.84           C  
ATOM   4930  OD1 ASP A 328       0.157 -45.525 -10.295  1.00  1.84           O  
ATOM   4931  OD2 ASP A 328       0.633 -47.325  -9.272  1.00  1.84           O  
ATOM   4932  H   ASP A 328       2.197 -46.220 -12.379  1.00  1.84           H  
ATOM   4933  HA  ASP A 328       2.058 -44.002 -10.663  1.00  1.84           H  
ATOM   4934 1HB  ASP A 328       2.980 -46.863 -10.236  1.00  1.84           H  
ATOM   4935 2HB  ASP A 328       2.810 -45.711  -8.921  1.00  1.84           H  
ATOM   4936  N   GLY A 329       5.115 -44.648 -11.494  1.00  1.75           N  
ATOM   4937  CA  GLY A 329       6.495 -44.260 -11.276  1.00  1.75           C  
ATOM   4938  C   GLY A 329       6.820 -42.861 -11.792  1.00  1.75           C  
ATOM   4939  O   GLY A 329       7.950 -42.396 -11.618  1.00  1.75           O  
ATOM   4940  H   GLY A 329       4.881 -45.101 -12.384  1.00  1.75           H  
ATOM   4941 1HA  GLY A 329       6.723 -44.319 -10.213  1.00  1.75           H  
ATOM   4942 2HA  GLY A 329       7.140 -44.980 -11.777  1.00  1.75           H  
ATOM   4943  N   VAL A 330       5.848 -42.185 -12.415  1.00  1.56           N  
ATOM   4944  CA  VAL A 330       6.126 -40.859 -12.958  1.00  1.56           C  
ATOM   4945  C   VAL A 330       5.260 -39.771 -12.341  1.00  1.56           C  
ATOM   4946  O   VAL A 330       4.036 -39.895 -12.254  1.00  1.56           O  
ATOM   4947  CB  VAL A 330       5.926 -40.823 -14.476  1.00  1.56           C  
ATOM   4948  CG1 VAL A 330       6.219 -39.405 -14.967  1.00  1.56           C  
ATOM   4949  CG2 VAL A 330       6.813 -41.865 -15.142  1.00  1.56           C  
ATOM   4950  H   VAL A 330       4.922 -42.606 -12.542  1.00  1.56           H  
ATOM   4951  HA  VAL A 330       7.167 -40.613 -12.752  1.00  1.56           H  
ATOM   4952  HB  VAL A 330       4.890 -41.051 -14.710  1.00  1.56           H  
ATOM   4953 1HG1 VAL A 330       6.089 -39.339 -16.033  1.00  1.56           H  
ATOM   4954 2HG1 VAL A 330       5.555 -38.693 -14.496  1.00  1.56           H  
ATOM   4955 3HG1 VAL A 330       7.234 -39.169 -14.706  1.00  1.56           H  
ATOM   4956 1HG2 VAL A 330       6.654 -41.845 -16.213  1.00  1.56           H  
ATOM   4957 2HG2 VAL A 330       7.851 -41.664 -14.925  1.00  1.56           H  
ATOM   4958 3HG2 VAL A 330       6.549 -42.858 -14.763  1.00  1.56           H  
ATOM   4959  N   GLU A 331       5.912 -38.695 -11.917  1.00  1.34           N  
ATOM   4960  CA  GLU A 331       5.228 -37.557 -11.344  1.00  1.34           C  
ATOM   4961  C   GLU A 331       5.069 -36.437 -12.361  1.00  1.34           C  
ATOM   4962  O   GLU A 331       6.049 -35.952 -12.932  1.00  1.34           O  
ATOM   4963  CB  GLU A 331       5.995 -37.037 -10.124  1.00  1.34           C  
ATOM   4964  CG  GLU A 331       5.366 -35.823  -9.427  1.00  1.34           C  
ATOM   4965  CD  GLU A 331       6.155 -35.369  -8.213  1.00  1.34           C  
ATOM   4966  OE1 GLU A 331       7.284 -34.926  -8.366  1.00  1.34           O  
ATOM   4967  OE2 GLU A 331       5.643 -35.468  -7.130  1.00  1.34           O  
ATOM   4968  H   GLU A 331       6.923 -38.657 -12.033  1.00  1.34           H  
ATOM   4969  HA  GLU A 331       4.234 -37.871 -11.026  1.00  1.34           H  
ATOM   4970 1HB  GLU A 331       6.085 -37.835  -9.388  1.00  1.34           H  
ATOM   4971 2HB  GLU A 331       7.003 -36.762 -10.425  1.00  1.34           H  
ATOM   4972 1HG  GLU A 331       5.310 -34.998 -10.138  1.00  1.34           H  
ATOM   4973 2HG  GLU A 331       4.349 -36.074  -9.127  1.00  1.34           H  
ATOM   4974  N   LEU A 332       3.829 -36.032 -12.581  1.00  1.14           N  
ATOM   4975  CA  LEU A 332       3.524 -34.907 -13.454  1.00  1.14           C  
ATOM   4976  C   LEU A 332       3.056 -33.726 -12.647  1.00  1.14           C  
ATOM   4977  O   LEU A 332       2.053 -33.814 -11.932  1.00  1.14           O  
ATOM   4978  CB  LEU A 332       2.439 -35.261 -14.479  1.00  1.14           C  
ATOM   4979  CG  LEU A 332       1.893 -34.073 -15.318  1.00  1.14           C  
ATOM   4980  CD1 LEU A 332       2.937 -33.490 -16.151  1.00  1.14           C  
ATOM   4981  CD2 LEU A 332       0.777 -34.557 -16.189  1.00  1.14           C  
ATOM   4982  H   LEU A 332       3.073 -36.505 -12.105  1.00  1.14           H  
ATOM   4983  HA  LEU A 332       4.429 -34.616 -13.985  1.00  1.14           H  
ATOM   4984 1HB  LEU A 332       2.856 -35.988 -15.177  1.00  1.14           H  
ATOM   4985 2HB  LEU A 332       1.600 -35.722 -13.960  1.00  1.14           H  
ATOM   4986  HG  LEU A 332       1.536 -33.297 -14.645  1.00  1.14           H  
ATOM   4987 1HD1 LEU A 332       2.524 -32.675 -16.696  1.00  1.14           H  
ATOM   4988 2HD1 LEU A 332       3.759 -33.129 -15.534  1.00  1.14           H  
ATOM   4989 3HD1 LEU A 332       3.280 -34.242 -16.821  1.00  1.14           H  
ATOM   4990 1HD2 LEU A 332       0.401 -33.727 -16.768  1.00  1.14           H  
ATOM   4991 2HD2 LEU A 332       1.150 -35.322 -16.850  1.00  1.14           H  
ATOM   4992 3HD2 LEU A 332      -0.011 -34.963 -15.569  1.00  1.14           H  
ATOM   4993  N   ARG A 333       3.764 -32.620 -12.769  1.00  1.00           N  
ATOM   4994  CA  ARG A 333       3.360 -31.424 -12.083  1.00  1.00           C  
ATOM   4995  C   ARG A 333       2.778 -30.513 -13.143  1.00  1.00           C  
ATOM   4996  O   ARG A 333       3.313 -30.396 -14.258  1.00  1.00           O  
ATOM   4997  CB  ARG A 333       4.529 -30.775 -11.366  1.00  1.00           C  
ATOM   4998  CG  ARG A 333       5.186 -31.683 -10.315  1.00  1.00           C  
ATOM   4999  CD  ARG A 333       6.185 -30.971  -9.490  1.00  1.00           C  
ATOM   5000  NE  ARG A 333       6.913 -31.871  -8.597  1.00  1.00           N  
ATOM   5001  CZ  ARG A 333       7.709 -31.489  -7.585  1.00  1.00           C  
ATOM   5002  NH1 ARG A 333       7.896 -30.216  -7.274  1.00  1.00           N  
ATOM   5003  NH2 ARG A 333       8.306 -32.438  -6.895  1.00  1.00           N  
ATOM   5004  H   ARG A 333       4.597 -32.600 -13.353  1.00  1.00           H  
ATOM   5005  HA  ARG A 333       2.585 -31.659 -11.354  1.00  1.00           H  
ATOM   5006 1HB  ARG A 333       5.291 -30.506 -12.092  1.00  1.00           H  
ATOM   5007 2HB  ARG A 333       4.201 -29.858 -10.874  1.00  1.00           H  
ATOM   5008 1HG  ARG A 333       4.421 -32.092  -9.657  1.00  1.00           H  
ATOM   5009 2HG  ARG A 333       5.697 -32.505 -10.827  1.00  1.00           H  
ATOM   5010 1HD  ARG A 333       6.898 -30.442 -10.112  1.00  1.00           H  
ATOM   5011 2HD  ARG A 333       5.658 -30.265  -8.875  1.00  1.00           H  
ATOM   5012  HE  ARG A 333       6.849 -32.889  -8.749  1.00  1.00           H  
ATOM   5013 1HH1 ARG A 333       7.414 -29.463  -7.781  1.00  1.00           H  
ATOM   5014 2HH1 ARG A 333       8.500 -29.976  -6.506  1.00  1.00           H  
ATOM   5015 1HH2 ARG A 333       8.120 -33.417  -7.161  1.00  1.00           H  
ATOM   5016 2HH2 ARG A 333       8.911 -32.214  -6.124  1.00  1.00           H  
ATOM   5017  N   THR A 334       1.688 -29.851 -12.805  1.00  0.91           N  
ATOM   5018  CA  THR A 334       1.072 -28.984 -13.776  1.00  0.91           C  
ATOM   5019  C   THR A 334       1.116 -27.556 -13.257  1.00  0.91           C  
ATOM   5020  O   THR A 334       1.134 -27.348 -12.043  1.00  0.91           O  
ATOM   5021  CB  THR A 334      -0.370 -29.467 -14.036  1.00  0.91           C  
ATOM   5022  OG1 THR A 334      -1.136 -29.387 -12.830  1.00  0.91           O  
ATOM   5023  CG2 THR A 334      -0.317 -30.914 -14.502  1.00  0.91           C  
ATOM   5024  H   THR A 334       1.282 -29.967 -11.886  1.00  0.91           H  
ATOM   5025  HA  THR A 334       1.634 -29.066 -14.700  1.00  0.91           H  
ATOM   5026  HB  THR A 334      -0.845 -28.867 -14.795  1.00  0.91           H  
ATOM   5027  HG1 THR A 334      -1.057 -28.498 -12.462  1.00  0.91           H  
ATOM   5028 1HG2 THR A 334      -1.317 -31.263 -14.685  1.00  0.91           H  
ATOM   5029 2HG2 THR A 334       0.270 -30.981 -15.410  1.00  0.91           H  
ATOM   5030 3HG2 THR A 334       0.142 -31.534 -13.737  1.00  0.91           H  
ATOM   5031  N   PRO A 335       1.165 -26.566 -14.146  1.00  0.86           N  
ATOM   5032  CA  PRO A 335       1.185 -25.165 -13.863  1.00  0.86           C  
ATOM   5033  C   PRO A 335      -0.153 -24.636 -13.446  1.00  0.86           C  
ATOM   5034  O   PRO A 335      -1.193 -25.169 -13.848  1.00  0.86           O  
ATOM   5035  CB  PRO A 335       1.587 -24.576 -15.207  1.00  0.86           C  
ATOM   5036  CG  PRO A 335       1.033 -25.515 -16.200  1.00  0.86           C  
ATOM   5037  CD  PRO A 335       1.223 -26.856 -15.571  1.00  0.86           C  
ATOM   5038  HA  PRO A 335       1.940 -24.968 -13.090  1.00  0.86           H  
ATOM   5039 1HB  PRO A 335       1.164 -23.612 -15.303  1.00  0.86           H  
ATOM   5040 2HB  PRO A 335       2.675 -24.464 -15.289  1.00  0.86           H  
ATOM   5041 1HG  PRO A 335      -0.018 -25.273 -16.396  1.00  0.86           H  
ATOM   5042 2HG  PRO A 335       1.561 -25.404 -17.154  1.00  0.86           H  
ATOM   5043 1HD  PRO A 335       0.428 -27.503 -15.911  1.00  0.86           H  
ATOM   5044 2HD  PRO A 335       2.220 -27.223 -15.819  1.00  0.86           H  
ATOM   5045  N   GLU A 336      -0.127 -23.512 -12.753  1.00  0.84           N  
ATOM   5046  CA  GLU A 336      -1.371 -22.772 -12.519  1.00  0.84           C  
ATOM   5047  C   GLU A 336      -1.675 -21.874 -13.726  1.00  0.84           C  
ATOM   5048  O   GLU A 336      -2.785 -21.346 -13.888  1.00  0.84           O  
ATOM   5049  CB  GLU A 336      -1.316 -21.932 -11.247  1.00  0.84           C  
ATOM   5050  CG  GLU A 336      -1.226 -22.724  -9.952  1.00  0.84           C  
ATOM   5051  CD  GLU A 336      -1.327 -21.848  -8.728  1.00  0.84           C  
ATOM   5052  OE1 GLU A 336      -1.437 -20.650  -8.881  1.00  0.84           O  
ATOM   5053  OE2 GLU A 336      -1.321 -22.378  -7.644  1.00  0.84           O  
ATOM   5054  H   GLU A 336       0.784 -23.190 -12.407  1.00  0.84           H  
ATOM   5055  HA  GLU A 336      -2.184 -23.489 -12.419  1.00  0.84           H  
ATOM   5056 1HB  GLU A 336      -0.437 -21.295 -11.281  1.00  0.84           H  
ATOM   5057 2HB  GLU A 336      -2.192 -21.284 -11.197  1.00  0.84           H  
ATOM   5058 1HG  GLU A 336      -2.005 -23.474  -9.919  1.00  0.84           H  
ATOM   5059 2HG  GLU A 336      -0.268 -23.244  -9.937  1.00  0.84           H  
ATOM   5060  N   GLY A 337      -0.659 -21.718 -14.573  1.00  0.83           N  
ATOM   5061  CA  GLY A 337      -0.716 -20.902 -15.774  1.00  0.83           C  
ATOM   5062  C   GLY A 337       0.611 -20.843 -16.513  1.00  0.83           C  
ATOM   5063  O   GLY A 337       1.586 -21.477 -16.118  1.00  0.83           O  
ATOM   5064  H   GLY A 337       0.203 -22.190 -14.356  1.00  0.83           H  
ATOM   5065 1HA  GLY A 337      -1.460 -21.323 -16.423  1.00  0.83           H  
ATOM   5066 2HA  GLY A 337      -1.023 -19.902 -15.531  1.00  0.83           H  
ATOM   5067  N   GLY A 338       0.662 -20.073 -17.585  1.00  0.84           N  
ATOM   5068  CA  GLY A 338       1.883 -20.013 -18.389  1.00  0.84           C  
ATOM   5069  C   GLY A 338       1.893 -21.104 -19.467  1.00  0.84           C  
ATOM   5070  O   GLY A 338       0.849 -21.648 -19.813  1.00  0.84           O  
ATOM   5071  H   GLY A 338      -0.162 -19.520 -17.836  1.00  0.84           H  
ATOM   5072 1HA  GLY A 338       1.953 -19.036 -18.863  1.00  0.84           H  
ATOM   5073 2HA  GLY A 338       2.755 -20.117 -17.743  1.00  0.84           H  
ATOM   5074  N   PHE A 339       3.069 -21.360 -20.047  1.00  0.85           N  
ATOM   5075  CA  PHE A 339       3.231 -22.248 -21.214  1.00  0.85           C  
ATOM   5076  C   PHE A 339       3.794 -23.680 -21.049  1.00  0.85           C  
ATOM   5077  O   PHE A 339       4.107 -24.319 -22.059  1.00  0.85           O  
ATOM   5078  CB  PHE A 339       4.172 -21.577 -22.201  1.00  0.85           C  
ATOM   5079  CG  PHE A 339       3.696 -20.332 -22.812  1.00  0.85           C  
ATOM   5080  CD1 PHE A 339       2.388 -19.961 -22.771  1.00  0.85           C  
ATOM   5081  CD2 PHE A 339       4.570 -19.551 -23.516  1.00  0.85           C  
ATOM   5082  CE1 PHE A 339       1.999 -18.840 -23.408  1.00  0.85           C  
ATOM   5083  CE2 PHE A 339       4.155 -18.436 -24.147  1.00  0.85           C  
ATOM   5084  CZ  PHE A 339       2.864 -18.089 -24.081  1.00  0.85           C  
ATOM   5085  H   PHE A 339       3.889 -20.896 -19.683  1.00  0.85           H  
ATOM   5086  HA  PHE A 339       2.247 -22.343 -21.677  1.00  0.85           H  
ATOM   5087 1HB  PHE A 339       5.106 -21.349 -21.700  1.00  0.85           H  
ATOM   5088 2HB  PHE A 339       4.410 -22.275 -23.002  1.00  0.85           H  
ATOM   5089  HD1 PHE A 339       1.662 -20.573 -22.240  1.00  0.85           H  
ATOM   5090  HD2 PHE A 339       5.605 -19.844 -23.570  1.00  0.85           H  
ATOM   5091  HE1 PHE A 339       0.994 -18.547 -23.385  1.00  0.85           H  
ATOM   5092  HE2 PHE A 339       4.859 -17.830 -24.711  1.00  0.85           H  
ATOM   5093  HZ  PHE A 339       2.515 -17.210 -24.575  1.00  0.85           H  
ATOM   5094  N   PHE A 340       3.974 -24.187 -19.823  1.00  0.88           N  
ATOM   5095  CA  PHE A 340       4.683 -25.483 -19.680  1.00  0.88           C  
ATOM   5096  C   PHE A 340       4.369 -26.404 -18.486  1.00  0.88           C  
ATOM   5097  O   PHE A 340       3.963 -25.955 -17.419  1.00  0.88           O  
ATOM   5098  CB  PHE A 340       6.175 -25.133 -19.635  1.00  0.88           C  
ATOM   5099  CG  PHE A 340       6.413 -24.081 -18.600  1.00  0.88           C  
ATOM   5100  CD1 PHE A 340       6.721 -24.377 -17.311  1.00  0.88           C  
ATOM   5101  CD2 PHE A 340       6.269 -22.733 -18.953  1.00  0.88           C  
ATOM   5102  CE1 PHE A 340       6.868 -23.356 -16.410  1.00  0.88           C  
ATOM   5103  CE2 PHE A 340       6.414 -21.733 -18.044  1.00  0.88           C  
ATOM   5104  CZ  PHE A 340       6.709 -22.044 -16.775  1.00  0.88           C  
ATOM   5105  H   PHE A 340       3.664 -23.672 -19.011  1.00  0.88           H  
ATOM   5106  HA  PHE A 340       4.476 -26.059 -20.578  1.00  0.88           H  
ATOM   5107 1HB  PHE A 340       6.761 -26.023 -19.380  1.00  0.88           H  
ATOM   5108 2HB  PHE A 340       6.512 -24.769 -20.601  1.00  0.88           H  
ATOM   5109  HD1 PHE A 340       6.842 -25.421 -17.000  1.00  0.88           H  
ATOM   5110  HD2 PHE A 340       6.034 -22.486 -19.972  1.00  0.88           H  
ATOM   5111  HE1 PHE A 340       7.115 -23.577 -15.408  1.00  0.88           H  
ATOM   5112  HE2 PHE A 340       6.295 -20.693 -18.332  1.00  0.88           H  
ATOM   5113  HZ  PHE A 340       6.830 -21.256 -16.046  1.00  0.88           H  
ATOM   5114  N   LEU A 341       4.624 -27.713 -18.686  1.00  0.94           N  
ATOM   5115  CA  LEU A 341       4.468 -28.761 -17.665  1.00  0.94           C  
ATOM   5116  C   LEU A 341       5.837 -29.244 -17.186  1.00  0.94           C  
ATOM   5117  O   LEU A 341       6.850 -29.030 -17.863  1.00  0.94           O  
ATOM   5118  CB  LEU A 341       3.753 -30.001 -18.205  1.00  0.94           C  
ATOM   5119  CG  LEU A 341       2.441 -29.801 -18.935  1.00  0.94           C  
ATOM   5120  CD1 LEU A 341       1.933 -31.150 -19.356  1.00  0.94           C  
ATOM   5121  CD2 LEU A 341       1.482 -29.074 -18.100  1.00  0.94           C  
ATOM   5122  H   LEU A 341       4.941 -27.993 -19.611  1.00  0.94           H  
ATOM   5123  HA  LEU A 341       3.927 -28.359 -16.813  1.00  0.94           H  
ATOM   5124 1HB  LEU A 341       4.427 -30.532 -18.860  1.00  0.94           H  
ATOM   5125 2HB  LEU A 341       3.545 -30.649 -17.355  1.00  0.94           H  
ATOM   5126  HG  LEU A 341       2.626 -29.222 -19.838  1.00  0.94           H  
ATOM   5127 1HD1 LEU A 341       1.014 -31.033 -19.916  1.00  0.94           H  
ATOM   5128 2HD1 LEU A 341       2.674 -31.629 -19.969  1.00  0.94           H  
ATOM   5129 3HD1 LEU A 341       1.743 -31.755 -18.498  1.00  0.94           H  
ATOM   5130 1HD2 LEU A 341       0.560 -28.931 -18.649  1.00  0.94           H  
ATOM   5131 2HD2 LEU A 341       1.289 -29.635 -17.188  1.00  0.94           H  
ATOM   5132 3HD2 LEU A 341       1.915 -28.121 -17.872  1.00  0.94           H  
ATOM   5133  N   TRP A 342       5.868 -29.973 -16.071  1.00  1.04           N  
ATOM   5134  CA  TRP A 342       7.139 -30.516 -15.586  1.00  1.04           C  
ATOM   5135  C   TRP A 342       6.999 -31.970 -15.141  1.00  1.04           C  
ATOM   5136  O   TRP A 342       6.129 -32.311 -14.334  1.00  1.04           O  
ATOM   5137  CB  TRP A 342       7.604 -29.616 -14.450  1.00  1.04           C  
ATOM   5138  CG  TRP A 342       8.890 -29.921 -13.761  1.00  1.04           C  
ATOM   5139  CD1 TRP A 342       9.017 -30.496 -12.539  1.00  1.04           C  
ATOM   5140  CD2 TRP A 342      10.235 -29.629 -14.204  1.00  1.04           C  
ATOM   5141  NE1 TRP A 342      10.333 -30.577 -12.190  1.00  1.04           N  
ATOM   5142  CE2 TRP A 342      11.091 -30.048 -13.194  1.00  1.04           C  
ATOM   5143  CE3 TRP A 342      10.770 -29.046 -15.347  1.00  1.04           C  
ATOM   5144  CZ2 TRP A 342      12.446 -29.900 -13.284  1.00  1.04           C  
ATOM   5145  CZ3 TRP A 342      12.149 -28.904 -15.435  1.00  1.04           C  
ATOM   5146  CH2 TRP A 342      12.960 -29.316 -14.425  1.00  1.04           C  
ATOM   5147  H   TRP A 342       5.014 -30.131 -15.527  1.00  1.04           H  
ATOM   5148  HA  TRP A 342       7.872 -30.478 -16.393  1.00  1.04           H  
ATOM   5149 1HB  TRP A 342       7.693 -28.614 -14.861  1.00  1.04           H  
ATOM   5150 2HB  TRP A 342       6.825 -29.569 -13.694  1.00  1.04           H  
ATOM   5151  HD1 TRP A 342       8.190 -30.831 -11.927  1.00  1.04           H  
ATOM   5152  HE1 TRP A 342      10.697 -30.958 -11.327  1.00  1.04           H  
ATOM   5153  HE3 TRP A 342      10.116 -28.707 -16.149  1.00  1.04           H  
ATOM   5154  HZ2 TRP A 342      13.102 -30.223 -12.484  1.00  1.04           H  
ATOM   5155  HZ3 TRP A 342      12.565 -28.447 -16.327  1.00  1.04           H  
ATOM   5156  HH2 TRP A 342      14.039 -29.182 -14.513  1.00  1.04           H  
ATOM   5157  N   LEU A 343       7.834 -32.842 -15.716  1.00  1.22           N  
ATOM   5158  CA  LEU A 343       7.743 -34.263 -15.390  1.00  1.22           C  
ATOM   5159  C   LEU A 343       9.003 -34.857 -14.802  1.00  1.22           C  
ATOM   5160  O   LEU A 343      10.110 -34.623 -15.292  1.00  1.22           O  
ATOM   5161  CB  LEU A 343       7.406 -35.094 -16.621  1.00  1.22           C  
ATOM   5162  CG  LEU A 343       6.037 -35.022 -17.114  1.00  1.22           C  
ATOM   5163  CD1 LEU A 343       5.913 -33.861 -18.007  1.00  1.22           C  
ATOM   5164  CD2 LEU A 343       5.716 -36.299 -17.848  1.00  1.22           C  
ATOM   5165  H   LEU A 343       8.541 -32.508 -16.377  1.00  1.22           H  
ATOM   5166  HA  LEU A 343       6.947 -34.392 -14.662  1.00  1.22           H  
ATOM   5167 1HB  LEU A 343       8.077 -34.820 -17.434  1.00  1.22           H  
ATOM   5168 2HB  LEU A 343       7.565 -36.116 -16.355  1.00  1.22           H  
ATOM   5169  HG  LEU A 343       5.364 -34.909 -16.282  1.00  1.22           H  
ATOM   5170 1HD1 LEU A 343       4.907 -33.798 -18.402  1.00  1.22           H  
ATOM   5171 2HD1 LEU A 343       6.145 -32.945 -17.499  1.00  1.22           H  
ATOM   5172 3HD1 LEU A 343       6.618 -34.017 -18.805  1.00  1.22           H  
ATOM   5173 1HD2 LEU A 343       4.707 -36.252 -18.213  1.00  1.22           H  
ATOM   5174 2HD2 LEU A 343       6.400 -36.423 -18.685  1.00  1.22           H  
ATOM   5175 3HD2 LEU A 343       5.819 -37.141 -17.167  1.00  1.22           H  
ATOM   5176  N   ARG A 344       8.811 -35.735 -13.824  1.00  1.49           N  
ATOM   5177  CA  ARG A 344       9.912 -36.459 -13.206  1.00  1.49           C  
ATOM   5178  C   ARG A 344       9.704 -37.964 -13.214  1.00  1.49           C  
ATOM   5179  O   ARG A 344       8.729 -38.500 -12.672  1.00  1.49           O  
ATOM   5180  CB  ARG A 344      10.084 -36.010 -11.777  1.00  1.49           C  
ATOM   5181  CG  ARG A 344      11.179 -36.716 -11.027  1.00  1.49           C  
ATOM   5182  CD  ARG A 344      11.356 -36.144  -9.687  1.00  1.49           C  
ATOM   5183  NE  ARG A 344      10.158 -36.316  -8.838  1.00  1.49           N  
ATOM   5184  CZ  ARG A 344       9.903 -37.375  -8.050  1.00  1.49           C  
ATOM   5185  NH1 ARG A 344      10.717 -38.412  -7.985  1.00  1.49           N  
ATOM   5186  NH2 ARG A 344       8.805 -37.351  -7.334  1.00  1.49           N  
ATOM   5187  H   ARG A 344       7.861 -35.874 -13.474  1.00  1.49           H  
ATOM   5188  HA  ARG A 344      10.825 -36.240 -13.756  1.00  1.49           H  
ATOM   5189 1HB  ARG A 344      10.301 -34.943 -11.756  1.00  1.49           H  
ATOM   5190 2HB  ARG A 344       9.156 -36.164 -11.232  1.00  1.49           H  
ATOM   5191 1HG  ARG A 344      10.929 -37.770 -10.915  1.00  1.49           H  
ATOM   5192 2HG  ARG A 344      12.118 -36.628 -11.578  1.00  1.49           H  
ATOM   5193 1HD  ARG A 344      12.194 -36.645  -9.200  1.00  1.49           H  
ATOM   5194 2HD  ARG A 344      11.565 -35.079  -9.771  1.00  1.49           H  
ATOM   5195  HE  ARG A 344       9.433 -35.578  -8.830  1.00  1.49           H  
ATOM   5196 1HH1 ARG A 344      11.560 -38.471  -8.575  1.00  1.49           H  
ATOM   5197 2HH1 ARG A 344      10.494 -39.186  -7.381  1.00  1.49           H  
ATOM   5198 1HH2 ARG A 344       8.190 -36.528  -7.419  1.00  1.49           H  
ATOM   5199 2HH2 ARG A 344       8.564 -38.117  -6.729  1.00  1.49           H  
ATOM   5200  N   ALA A 345      10.644 -38.683 -13.802  1.00  1.84           N  
ATOM   5201  CA  ALA A 345      10.473 -40.126 -13.903  1.00  1.84           C  
ATOM   5202  C   ALA A 345      11.012 -40.836 -12.685  1.00  1.84           C  
ATOM   5203  O   ALA A 345      11.980 -41.589 -12.781  1.00  1.84           O  
ATOM   5204  CB  ALA A 345      11.166 -40.668 -15.119  1.00  1.84           C  
ATOM   5205  H   ALA A 345      11.481 -38.223 -14.166  1.00  1.84           H  
ATOM   5206  HA  ALA A 345       9.411 -40.329 -13.977  1.00  1.84           H  
ATOM   5207 1HB  ALA A 345      10.995 -41.739 -15.184  1.00  1.84           H  
ATOM   5208 2HB  ALA A 345      10.797 -40.193 -16.006  1.00  1.84           H  
ATOM   5209 3HB  ALA A 345      12.217 -40.479 -15.014  1.00  1.84           H  
ATOM   5210  N   GLY A 346      10.409 -40.595 -11.535  1.00  2.23           N  
ATOM   5211  CA  GLY A 346      10.926 -41.214 -10.326  1.00  2.23           C  
ATOM   5212  C   GLY A 346      12.369 -40.763 -10.092  1.00  2.23           C  
ATOM   5213  O   GLY A 346      12.635 -39.601  -9.761  1.00  2.23           O  
ATOM   5214  H   GLY A 346       9.597 -39.984 -11.542  1.00  2.23           H  
ATOM   5215 1HA  GLY A 346      10.301 -40.942  -9.476  1.00  2.23           H  
ATOM   5216 2HA  GLY A 346      10.884 -42.297 -10.427  1.00  2.23           H  
ATOM   5217  N   ASP A 347      13.277 -41.731 -10.167  1.00  2.56           N  
ATOM   5218  CA  ASP A 347      14.714 -41.557  -9.973  1.00  2.56           C  
ATOM   5219  C   ASP A 347      15.429 -42.721 -10.651  1.00  2.56           C  
ATOM   5220  O   ASP A 347      14.795 -43.612 -11.210  1.00  2.56           O  
ATOM   5221  CB  ASP A 347      15.082 -41.479  -8.478  1.00  2.56           C  
ATOM   5222  CG  ASP A 347      16.426 -40.727  -8.187  1.00  2.56           C  
ATOM   5223  OD1 ASP A 347      17.254 -40.631  -9.083  1.00  2.56           O  
ATOM   5224  OD2 ASP A 347      16.603 -40.279  -7.078  1.00  2.56           O  
ATOM   5225  H   ASP A 347      12.945 -42.647 -10.434  1.00  2.56           H  
ATOM   5226  HA  ASP A 347      15.025 -40.631 -10.457  1.00  2.56           H  
ATOM   5227 1HB  ASP A 347      14.284 -40.969  -7.937  1.00  2.56           H  
ATOM   5228 2HB  ASP A 347      15.157 -42.488  -8.072  1.00  2.56           H  
ATOM   5229  N   GLY A 348      16.753 -42.694 -10.680  1.00  2.73           N  
ATOM   5230  CA  GLY A 348      17.537 -43.814 -11.221  1.00  2.73           C  
ATOM   5231  C   GLY A 348      17.667 -43.819 -12.748  1.00  2.73           C  
ATOM   5232  O   GLY A 348      18.756 -44.003 -13.286  1.00  2.73           O  
ATOM   5233  H   GLY A 348      17.217 -41.898 -10.244  1.00  2.73           H  
ATOM   5234 1HA  GLY A 348      18.533 -43.787 -10.779  1.00  2.73           H  
ATOM   5235 2HA  GLY A 348      17.083 -44.750 -10.899  1.00  2.73           H  
ATOM   5236  N   ALA A 349      16.547 -43.584 -13.431  1.00  2.72           N  
ATOM   5237  CA  ALA A 349      16.452 -43.581 -14.893  1.00  2.72           C  
ATOM   5238  C   ALA A 349      17.423 -42.613 -15.562  1.00  2.72           C  
ATOM   5239  O   ALA A 349      17.959 -42.932 -16.615  1.00  2.72           O  
ATOM   5240  CB  ALA A 349      15.034 -43.203 -15.315  1.00  2.72           C  
ATOM   5241  H   ALA A 349      15.706 -43.474 -12.872  1.00  2.72           H  
ATOM   5242  HA  ALA A 349      16.681 -44.586 -15.245  1.00  2.72           H  
ATOM   5243 1HB  ALA A 349      14.957 -43.235 -16.404  1.00  2.72           H  
ATOM   5244 2HB  ALA A 349      14.324 -43.904 -14.879  1.00  2.72           H  
ATOM   5245 3HB  ALA A 349      14.807 -42.194 -14.966  1.00  2.72           H  
ATOM   5246  N   ASP A 350      17.664 -41.454 -14.939  1.00  2.57           N  
ATOM   5247  CA  ASP A 350      18.521 -40.391 -15.482  1.00  2.57           C  
ATOM   5248  C   ASP A 350      17.827 -39.608 -16.586  1.00  2.57           C  
ATOM   5249  O   ASP A 350      17.191 -40.153 -17.489  1.00  2.57           O  
ATOM   5250  CB  ASP A 350      19.893 -40.885 -15.969  1.00  2.57           C  
ATOM   5251  CG  ASP A 350      20.884 -39.714 -16.307  1.00  2.57           C  
ATOM   5252  OD1 ASP A 350      20.459 -38.564 -16.366  1.00  2.57           O  
ATOM   5253  OD2 ASP A 350      22.051 -39.991 -16.522  1.00  2.57           O  
ATOM   5254  H   ASP A 350      17.211 -41.301 -14.051  1.00  2.57           H  
ATOM   5255  HA  ASP A 350      18.723 -39.690 -14.671  1.00  2.57           H  
ATOM   5256 1HB  ASP A 350      20.341 -41.533 -15.214  1.00  2.57           H  
ATOM   5257 2HB  ASP A 350      19.785 -41.471 -16.878  1.00  2.57           H  
ATOM   5258  N   GLU A 351      17.972 -38.300 -16.494  1.00  2.36           N  
ATOM   5259  CA  GLU A 351      17.371 -37.339 -17.403  1.00  2.36           C  
ATOM   5260  C   GLU A 351      17.797 -37.632 -18.825  1.00  2.36           C  
ATOM   5261  O   GLU A 351      17.028 -37.474 -19.780  1.00  2.36           O  
ATOM   5262  CB  GLU A 351      17.834 -35.935 -17.056  1.00  2.36           C  
ATOM   5263  CG  GLU A 351      17.179 -34.864 -17.821  1.00  2.36           C  
ATOM   5264  CD  GLU A 351      17.778 -33.537 -17.530  1.00  2.36           C  
ATOM   5265  OE1 GLU A 351      18.908 -33.348 -17.925  1.00  2.36           O  
ATOM   5266  OE2 GLU A 351      17.165 -32.691 -16.926  1.00  2.36           O  
ATOM   5267  H   GLU A 351      18.630 -37.979 -15.792  1.00  2.36           H  
ATOM   5268  HA  GLU A 351      16.292 -37.406 -17.333  1.00  2.36           H  
ATOM   5269 1HB  GLU A 351      17.655 -35.743 -16.001  1.00  2.36           H  
ATOM   5270 2HB  GLU A 351      18.909 -35.858 -17.221  1.00  2.36           H  
ATOM   5271 1HG  GLU A 351      17.270 -35.074 -18.886  1.00  2.36           H  
ATOM   5272 2HG  GLU A 351      16.126 -34.858 -17.570  1.00  2.36           H  
ATOM   5273  N   ARG A 352      19.051 -38.052 -18.966  1.00  2.18           N  
ATOM   5274  CA  ARG A 352      19.598 -38.319 -20.284  1.00  2.18           C  
ATOM   5275  C   ARG A 352      18.865 -39.448 -21.003  1.00  2.18           C  
ATOM   5276  O   ARG A 352      18.736 -39.424 -22.232  1.00  2.18           O  
ATOM   5277  CB  ARG A 352      21.071 -38.669 -20.176  1.00  2.18           C  
ATOM   5278  CG  ARG A 352      21.970 -37.508 -19.775  1.00  2.18           C  
ATOM   5279  CD  ARG A 352      23.415 -37.904 -19.692  1.00  2.18           C  
ATOM   5280  NE  ARG A 352      23.674 -38.794 -18.567  1.00  2.18           N  
ATOM   5281  CZ  ARG A 352      24.833 -39.408 -18.300  1.00  2.18           C  
ATOM   5282  NH1 ARG A 352      25.896 -39.246 -19.065  1.00  2.18           N  
ATOM   5283  NH2 ARG A 352      24.867 -40.181 -17.243  1.00  2.18           N  
ATOM   5284  H   ARG A 352      19.623 -38.178 -18.117  1.00  2.18           H  
ATOM   5285  HA  ARG A 352      19.501 -37.411 -20.879  1.00  2.18           H  
ATOM   5286 1HB  ARG A 352      21.198 -39.453 -19.425  1.00  2.18           H  
ATOM   5287 2HB  ARG A 352      21.428 -39.064 -21.125  1.00  2.18           H  
ATOM   5288 1HG  ARG A 352      21.870 -36.701 -20.498  1.00  2.18           H  
ATOM   5289 2HG  ARG A 352      21.659 -37.154 -18.786  1.00  2.18           H  
ATOM   5290 1HD  ARG A 352      23.704 -38.420 -20.605  1.00  2.18           H  
ATOM   5291 2HD  ARG A 352      24.028 -37.014 -19.567  1.00  2.18           H  
ATOM   5292  HE  ARG A 352      22.907 -38.992 -17.900  1.00  2.18           H  
ATOM   5293 1HH1 ARG A 352      25.847 -38.646 -19.874  1.00  2.18           H  
ATOM   5294 2HH1 ARG A 352      26.755 -39.723 -18.838  1.00  2.18           H  
ATOM   5295 1HH2 ARG A 352      23.989 -40.267 -16.699  1.00  2.18           H  
ATOM   5296 2HH2 ARG A 352      25.704 -40.674 -16.983  1.00  2.18           H  
ATOM   5297  N   GLU A 353      18.355 -40.431 -20.252  1.00  2.04           N  
ATOM   5298  CA  GLU A 353      17.661 -41.544 -20.876  1.00  2.04           C  
ATOM   5299  C   GLU A 353      16.250 -41.113 -21.185  1.00  2.04           C  
ATOM   5300  O   GLU A 353      15.662 -41.524 -22.188  1.00  2.04           O  
ATOM   5301  CB  GLU A 353      17.645 -42.777 -19.976  1.00  2.04           C  
ATOM   5302  CG  GLU A 353      19.028 -43.390 -19.691  1.00  2.04           C  
ATOM   5303  CD  GLU A 353      19.719 -43.955 -20.908  1.00  2.04           C  
ATOM   5304  OE1 GLU A 353      19.116 -44.737 -21.607  1.00  2.04           O  
ATOM   5305  OE2 GLU A 353      20.858 -43.610 -21.132  1.00  2.04           O  
ATOM   5306  H   GLU A 353      18.404 -40.394 -19.235  1.00  2.04           H  
ATOM   5307  HA  GLU A 353      18.160 -41.797 -21.811  1.00  2.04           H  
ATOM   5308 1HB  GLU A 353      17.190 -42.512 -19.021  1.00  2.04           H  
ATOM   5309 2HB  GLU A 353      17.020 -43.548 -20.426  1.00  2.04           H  
ATOM   5310 1HG  GLU A 353      19.659 -42.615 -19.252  1.00  2.04           H  
ATOM   5311 2HG  GLU A 353      18.909 -44.178 -18.947  1.00  2.04           H  
ATOM   5312  N   LEU A 354      15.700 -40.258 -20.323  1.00  1.94           N  
ATOM   5313  CA  LEU A 354      14.332 -39.825 -20.519  1.00  1.94           C  
ATOM   5314  C   LEU A 354      14.249 -39.010 -21.797  1.00  1.94           C  
ATOM   5315  O   LEU A 354      13.317 -39.169 -22.595  1.00  1.94           O  
ATOM   5316  CB  LEU A 354      13.891 -38.942 -19.363  1.00  1.94           C  
ATOM   5317  CG  LEU A 354      13.851 -39.616 -18.035  1.00  1.94           C  
ATOM   5318  CD1 LEU A 354      13.449 -38.587 -17.012  1.00  1.94           C  
ATOM   5319  CD2 LEU A 354      12.967 -40.839 -18.074  1.00  1.94           C  
ATOM   5320  H   LEU A 354      16.229 -39.963 -19.499  1.00  1.94           H  
ATOM   5321  HA  LEU A 354      13.683 -40.697 -20.601  1.00  1.94           H  
ATOM   5322 1HB  LEU A 354      14.582 -38.107 -19.284  1.00  1.94           H  
ATOM   5323 2HB  LEU A 354      12.921 -38.544 -19.572  1.00  1.94           H  
ATOM   5324  HG  LEU A 354      14.845 -39.937 -17.789  1.00  1.94           H  
ATOM   5325 1HD1 LEU A 354      13.468 -39.025 -16.039  1.00  1.94           H  
ATOM   5326 2HD1 LEU A 354      14.135 -37.759 -17.039  1.00  1.94           H  
ATOM   5327 3HD1 LEU A 354      12.458 -38.226 -17.226  1.00  1.94           H  
ATOM   5328 1HD2 LEU A 354      12.986 -41.327 -17.111  1.00  1.94           H  
ATOM   5329 2HD2 LEU A 354      11.969 -40.561 -18.309  1.00  1.94           H  
ATOM   5330 3HD2 LEU A 354      13.335 -41.533 -18.830  1.00  1.94           H  
ATOM   5331  N   LEU A 355      15.259 -38.160 -22.007  1.00  1.87           N  
ATOM   5332  CA  LEU A 355      15.287 -37.332 -23.190  1.00  1.87           C  
ATOM   5333  C   LEU A 355      15.633 -38.119 -24.440  1.00  1.87           C  
ATOM   5334  O   LEU A 355      14.989 -37.937 -25.473  1.00  1.87           O  
ATOM   5335  CB  LEU A 355      16.239 -36.163 -23.043  1.00  1.87           C  
ATOM   5336  CG  LEU A 355      16.217 -35.261 -24.245  1.00  1.87           C  
ATOM   5337  CD1 LEU A 355      14.788 -34.794 -24.451  1.00  1.87           C  
ATOM   5338  CD2 LEU A 355      17.094 -34.069 -24.002  1.00  1.87           C  
ATOM   5339  H   LEU A 355      15.994 -38.065 -21.304  1.00  1.87           H  
ATOM   5340  HA  LEU A 355      14.290 -36.917 -23.326  1.00  1.87           H  
ATOM   5341 1HB  LEU A 355      15.981 -35.584 -22.175  1.00  1.87           H  
ATOM   5342 2HB  LEU A 355      17.254 -36.551 -22.914  1.00  1.87           H  
ATOM   5343  HG  LEU A 355      16.552 -35.808 -25.128  1.00  1.87           H  
ATOM   5344 1HD1 LEU A 355      14.747 -34.141 -25.317  1.00  1.87           H  
ATOM   5345 2HD1 LEU A 355      14.138 -35.649 -24.616  1.00  1.87           H  
ATOM   5346 3HD1 LEU A 355      14.461 -34.251 -23.566  1.00  1.87           H  
ATOM   5347 1HD2 LEU A 355      17.054 -33.406 -24.869  1.00  1.87           H  
ATOM   5348 2HD2 LEU A 355      16.720 -33.549 -23.136  1.00  1.87           H  
ATOM   5349 3HD2 LEU A 355      18.119 -34.393 -23.832  1.00  1.87           H  
ATOM   5350  N   ASP A 356      16.648 -38.998 -24.375  1.00  1.81           N  
ATOM   5351  CA  ASP A 356      17.001 -39.763 -25.566  1.00  1.81           C  
ATOM   5352  C   ASP A 356      15.820 -40.630 -25.967  1.00  1.81           C  
ATOM   5353  O   ASP A 356      15.504 -40.765 -27.151  1.00  1.81           O  
ATOM   5354  CB  ASP A 356      18.229 -40.641 -25.307  1.00  1.81           C  
ATOM   5355  CG  ASP A 356      18.765 -41.332 -26.562  1.00  1.81           C  
ATOM   5356  OD1 ASP A 356      19.232 -40.647 -27.444  1.00  1.81           O  
ATOM   5357  OD2 ASP A 356      18.702 -42.545 -26.631  1.00  1.81           O  
ATOM   5358  H   ASP A 356      17.190 -39.133 -23.520  1.00  1.81           H  
ATOM   5359  HA  ASP A 356      17.221 -39.070 -26.378  1.00  1.81           H  
ATOM   5360 1HB  ASP A 356      19.022 -40.029 -24.874  1.00  1.81           H  
ATOM   5361 2HB  ASP A 356      17.975 -41.404 -24.564  1.00  1.81           H  
ATOM   5362  N   GLY A 357      15.118 -41.165 -24.970  1.00  1.74           N  
ATOM   5363  CA  GLY A 357      13.946 -41.968 -25.211  1.00  1.74           C  
ATOM   5364  C   GLY A 357      12.927 -41.137 -25.964  1.00  1.74           C  
ATOM   5365  O   GLY A 357      12.412 -41.567 -27.001  1.00  1.74           O  
ATOM   5366  H   GLY A 357      15.414 -41.044 -24.004  1.00  1.74           H  
ATOM   5367 1HA  GLY A 357      14.213 -42.854 -25.783  1.00  1.74           H  
ATOM   5368 2HA  GLY A 357      13.535 -42.297 -24.255  1.00  1.74           H  
ATOM   5369  N   ALA A 358      12.608 -39.953 -25.426  1.00  1.67           N  
ATOM   5370  CA  ALA A 358      11.617 -39.099 -26.053  1.00  1.67           C  
ATOM   5371  C   ALA A 358      12.001 -38.764 -27.478  1.00  1.67           C  
ATOM   5372  O   ALA A 358      11.148 -38.805 -28.370  1.00  1.67           O  
ATOM   5373  CB  ALA A 358      11.476 -37.816 -25.269  1.00  1.67           C  
ATOM   5374  H   ALA A 358      13.049 -39.647 -24.556  1.00  1.67           H  
ATOM   5375  HA  ALA A 358      10.666 -39.623 -26.065  1.00  1.67           H  
ATOM   5376 1HB  ALA A 358      10.721 -37.190 -25.739  1.00  1.67           H  
ATOM   5377 2HB  ALA A 358      11.186 -38.045 -24.247  1.00  1.67           H  
ATOM   5378 3HB  ALA A 358      12.427 -37.292 -25.265  1.00  1.67           H  
ATOM   5379  N   ALA A 359      13.289 -38.500 -27.719  1.00  1.59           N  
ATOM   5380  CA  ALA A 359      13.719 -38.171 -29.064  1.00  1.59           C  
ATOM   5381  C   ALA A 359      13.460 -39.340 -30.008  1.00  1.59           C  
ATOM   5382  O   ALA A 359      12.889 -39.168 -31.088  1.00  1.59           O  
ATOM   5383  CB  ALA A 359      15.194 -37.813 -29.059  1.00  1.59           C  
ATOM   5384  H   ALA A 359      13.959 -38.486 -26.949  1.00  1.59           H  
ATOM   5385  HA  ALA A 359      13.139 -37.315 -29.407  1.00  1.59           H  
ATOM   5386 1HB  ALA A 359      15.507 -37.547 -30.065  1.00  1.59           H  
ATOM   5387 2HB  ALA A 359      15.357 -36.971 -28.387  1.00  1.59           H  
ATOM   5388 3HB  ALA A 359      15.772 -38.669 -28.711  1.00  1.59           H  
ATOM   5389  N   ARG A 360      13.798 -40.551 -29.562  1.00  1.51           N  
ATOM   5390  CA  ARG A 360      13.599 -41.764 -30.351  1.00  1.51           C  
ATOM   5391  C   ARG A 360      12.122 -42.023 -30.624  1.00  1.51           C  
ATOM   5392  O   ARG A 360      11.753 -42.548 -31.677  1.00  1.51           O  
ATOM   5393  CB  ARG A 360      14.230 -42.949 -29.642  1.00  1.51           C  
ATOM   5394  CG  ARG A 360      15.763 -42.943 -29.662  1.00  1.51           C  
ATOM   5395  CD  ARG A 360      16.337 -44.061 -28.879  1.00  1.51           C  
ATOM   5396  NE  ARG A 360      17.797 -44.022 -28.864  1.00  1.51           N  
ATOM   5397  CZ  ARG A 360      18.593 -44.566 -29.808  1.00  1.51           C  
ATOM   5398  NH1 ARG A 360      18.062 -45.204 -30.835  1.00  1.51           N  
ATOM   5399  NH2 ARG A 360      19.907 -44.465 -29.707  1.00  1.51           N  
ATOM   5400  H   ARG A 360      14.250 -40.636 -28.648  1.00  1.51           H  
ATOM   5401  HA  ARG A 360      14.106 -41.633 -31.305  1.00  1.51           H  
ATOM   5402 1HB  ARG A 360      13.918 -42.952 -28.599  1.00  1.51           H  
ATOM   5403 2HB  ARG A 360      13.885 -43.876 -30.094  1.00  1.51           H  
ATOM   5404 1HG  ARG A 360      16.112 -43.031 -30.688  1.00  1.51           H  
ATOM   5405 2HG  ARG A 360      16.132 -42.008 -29.237  1.00  1.51           H  
ATOM   5406 1HD  ARG A 360      15.992 -43.980 -27.846  1.00  1.51           H  
ATOM   5407 2HD  ARG A 360      16.021 -45.013 -29.298  1.00  1.51           H  
ATOM   5408  HE  ARG A 360      18.250 -43.517 -28.080  1.00  1.51           H  
ATOM   5409 1HH1 ARG A 360      17.059 -45.284 -30.914  1.00  1.51           H  
ATOM   5410 2HH1 ARG A 360      18.659 -45.611 -31.540  1.00  1.51           H  
ATOM   5411 1HH2 ARG A 360      20.326 -43.976 -28.919  1.00  1.51           H  
ATOM   5412 2HH2 ARG A 360      20.497 -44.870 -30.412  1.00  1.51           H  
ATOM   5413  N   ALA A 361      11.277 -41.622 -29.676  1.00  1.43           N  
ATOM   5414  CA  ALA A 361       9.836 -41.790 -29.760  1.00  1.43           C  
ATOM   5415  C   ALA A 361       9.156 -40.722 -30.613  1.00  1.43           C  
ATOM   5416  O   ALA A 361       7.944 -40.800 -30.823  1.00  1.43           O  
ATOM   5417  CB  ALA A 361       9.234 -41.763 -28.376  1.00  1.43           C  
ATOM   5418  H   ALA A 361      11.665 -41.219 -28.822  1.00  1.43           H  
ATOM   5419  HA  ALA A 361       9.641 -42.759 -30.216  1.00  1.43           H  
ATOM   5420 1HB  ALA A 361       8.161 -41.929 -28.434  1.00  1.43           H  
ATOM   5421 2HB  ALA A 361       9.691 -42.549 -27.782  1.00  1.43           H  
ATOM   5422 3HB  ALA A 361       9.427 -40.797 -27.917  1.00  1.43           H  
ATOM   5423  N   GLY A 362       9.906 -39.731 -31.110  1.00  1.37           N  
ATOM   5424  CA  GLY A 362       9.300 -38.689 -31.921  1.00  1.37           C  
ATOM   5425  C   GLY A 362       8.999 -37.362 -31.217  1.00  1.37           C  
ATOM   5426  O   GLY A 362       8.189 -36.591 -31.741  1.00  1.37           O  
ATOM   5427  H   GLY A 362      10.912 -39.695 -30.941  1.00  1.37           H  
ATOM   5428 1HA  GLY A 362       9.960 -38.494 -32.763  1.00  1.37           H  
ATOM   5429 2HA  GLY A 362       8.380 -39.073 -32.355  1.00  1.37           H  
ATOM   5430  N   VAL A 363       9.558 -37.114 -30.021  1.00  1.33           N  
ATOM   5431  CA  VAL A 363       9.294 -35.839 -29.347  1.00  1.33           C  
ATOM   5432  C   VAL A 363      10.597 -35.126 -28.883  1.00  1.33           C  
ATOM   5433  O   VAL A 363      11.403 -35.694 -28.150  1.00  1.33           O  
ATOM   5434  CB  VAL A 363       8.396 -36.078 -28.117  1.00  1.33           C  
ATOM   5435  CG1 VAL A 363       8.080 -34.782 -27.480  1.00  1.33           C  
ATOM   5436  CG2 VAL A 363       7.123 -36.806 -28.493  1.00  1.33           C  
ATOM   5437  H   VAL A 363      10.188 -37.790 -29.587  1.00  1.33           H  
ATOM   5438  HA  VAL A 363       8.775 -35.175 -30.039  1.00  1.33           H  
ATOM   5439  HB  VAL A 363       8.952 -36.674 -27.393  1.00  1.33           H  
ATOM   5440 1HG1 VAL A 363       7.477 -34.973 -26.604  1.00  1.33           H  
ATOM   5441 2HG1 VAL A 363       8.974 -34.279 -27.210  1.00  1.33           H  
ATOM   5442 3HG1 VAL A 363       7.525 -34.162 -28.185  1.00  1.33           H  
ATOM   5443 1HG2 VAL A 363       6.522 -36.964 -27.594  1.00  1.33           H  
ATOM   5444 2HG2 VAL A 363       6.560 -36.214 -29.211  1.00  1.33           H  
ATOM   5445 3HG2 VAL A 363       7.374 -37.765 -28.933  1.00  1.33           H  
ATOM   5446  N   ARG A 364      10.776 -33.862 -29.273  1.00  1.31           N  
ATOM   5447  CA  ARG A 364      11.940 -33.046 -28.884  1.00  1.31           C  
ATOM   5448  C   ARG A 364      11.618 -32.266 -27.604  1.00  1.31           C  
ATOM   5449  O   ARG A 364      10.688 -31.457 -27.580  1.00  1.31           O  
ATOM   5450  CB  ARG A 364      12.303 -32.058 -29.987  1.00  1.31           C  
ATOM   5451  CG  ARG A 364      13.585 -31.243 -29.777  1.00  1.31           C  
ATOM   5452  CD  ARG A 364      14.802 -32.071 -30.043  1.00  1.31           C  
ATOM   5453  NE  ARG A 364      16.054 -31.298 -29.962  1.00  1.31           N  
ATOM   5454  CZ  ARG A 364      17.273 -31.789 -30.295  1.00  1.31           C  
ATOM   5455  NH1 ARG A 364      17.385 -33.029 -30.729  1.00  1.31           N  
ATOM   5456  NH2 ARG A 364      18.360 -31.040 -30.196  1.00  1.31           N  
ATOM   5457  H   ARG A 364      10.072 -33.446 -29.867  1.00  1.31           H  
ATOM   5458  HA  ARG A 364      12.788 -33.705 -28.696  1.00  1.31           H  
ATOM   5459 1HB  ARG A 364      12.414 -32.585 -30.923  1.00  1.31           H  
ATOM   5460 2HB  ARG A 364      11.489 -31.350 -30.116  1.00  1.31           H  
ATOM   5461 1HG  ARG A 364      13.590 -30.391 -30.461  1.00  1.31           H  
ATOM   5462 2HG  ARG A 364      13.627 -30.883 -28.746  1.00  1.31           H  
ATOM   5463 1HD  ARG A 364      14.853 -32.876 -29.307  1.00  1.31           H  
ATOM   5464 2HD  ARG A 364      14.732 -32.500 -31.042  1.00  1.31           H  
ATOM   5465  HE  ARG A 364      16.008 -30.335 -29.637  1.00  1.31           H  
ATOM   5466 1HH1 ARG A 364      16.568 -33.613 -30.813  1.00  1.31           H  
ATOM   5467 2HH1 ARG A 364      18.295 -33.387 -30.985  1.00  1.31           H  
ATOM   5468 1HH2 ARG A 364      18.313 -30.066 -29.856  1.00  1.31           H  
ATOM   5469 2HH2 ARG A 364      19.258 -31.420 -30.463  1.00  1.31           H  
ATOM   5470  N   ILE A 365      12.349 -32.535 -26.521  1.00  1.30           N  
ATOM   5471  CA  ILE A 365      12.032 -31.921 -25.225  1.00  1.30           C  
ATOM   5472  C   ILE A 365      13.234 -31.246 -24.568  1.00  1.30           C  
ATOM   5473  O   ILE A 365      14.337 -31.780 -24.612  1.00  1.30           O  
ATOM   5474  CB  ILE A 365      11.482 -32.972 -24.265  1.00  1.30           C  
ATOM   5475  CG1 ILE A 365      10.326 -33.625 -24.857  1.00  1.30           C  
ATOM   5476  CG2 ILE A 365      11.045 -32.325 -23.027  1.00  1.30           C  
ATOM   5477  CD1 ILE A 365       9.841 -34.747 -24.098  1.00  1.30           C  
ATOM   5478  H   ILE A 365      13.109 -33.198 -26.587  1.00  1.30           H  
ATOM   5479  HA  ILE A 365      11.266 -31.161 -25.378  1.00  1.30           H  
ATOM   5480  HB  ILE A 365      12.223 -33.719 -24.060  1.00  1.30           H  
ATOM   5481 1HG1 ILE A 365       9.541 -32.910 -24.971  1.00  1.30           H  
ATOM   5482 2HG1 ILE A 365      10.607 -34.006 -25.816  1.00  1.30           H  
ATOM   5483 1HG2 ILE A 365      10.627 -33.074 -22.380  1.00  1.30           H  
ATOM   5484 2HG2 ILE A 365      11.871 -31.839 -22.529  1.00  1.30           H  
ATOM   5485 3HG2 ILE A 365      10.282 -31.585 -23.268  1.00  1.30           H  
ATOM   5486 1HD1 ILE A 365       8.995 -35.177 -24.621  1.00  1.30           H  
ATOM   5487 2HD1 ILE A 365      10.630 -35.479 -24.003  1.00  1.30           H  
ATOM   5488 3HD1 ILE A 365       9.538 -34.429 -23.117  1.00  1.30           H  
ATOM   5489  N   ALA A 366      13.058 -30.053 -24.009  1.00  1.30           N  
ATOM   5490  CA  ALA A 366      14.180 -29.426 -23.315  1.00  1.30           C  
ATOM   5491  C   ALA A 366      14.462 -30.141 -21.984  1.00  1.30           C  
ATOM   5492  O   ALA A 366      13.575 -30.271 -21.127  1.00  1.30           O  
ATOM   5493  CB  ALA A 366      13.893 -27.957 -23.056  1.00  1.30           C  
ATOM   5494  H   ALA A 366      12.144 -29.618 -24.010  1.00  1.30           H  
ATOM   5495  HA  ALA A 366      15.065 -29.512 -23.947  1.00  1.30           H  
ATOM   5496 1HB  ALA A 366      14.753 -27.508 -22.561  1.00  1.30           H  
ATOM   5497 2HB  ALA A 366      13.712 -27.447 -24.004  1.00  1.30           H  
ATOM   5498 3HB  ALA A 366      13.011 -27.863 -22.420  1.00  1.30           H  
ATOM   5499  N   ALA A 367      15.706 -30.582 -21.801  1.00  1.29           N  
ATOM   5500  CA  ALA A 367      16.100 -31.257 -20.566  1.00  1.29           C  
ATOM   5501  C   ALA A 367      15.950 -30.311 -19.389  1.00  1.29           C  
ATOM   5502  O   ALA A 367      16.311 -29.137 -19.494  1.00  1.29           O  
ATOM   5503  CB  ALA A 367      17.534 -31.744 -20.667  1.00  1.29           C  
ATOM   5504  H   ALA A 367      16.381 -30.465 -22.544  1.00  1.29           H  
ATOM   5505  HA  ALA A 367      15.442 -32.101 -20.408  1.00  1.29           H  
ATOM   5506 1HB  ALA A 367      17.803 -32.234 -19.777  1.00  1.29           H  
ATOM   5507 2HB  ALA A 367      17.635 -32.428 -21.486  1.00  1.29           H  
ATOM   5508 3HB  ALA A 367      18.195 -30.919 -20.820  1.00  1.29           H  
ATOM   5509  N   GLY A 368      15.483 -30.805 -18.241  1.00  1.28           N  
ATOM   5510  CA  GLY A 368      15.345 -29.948 -17.076  1.00  1.28           C  
ATOM   5511  C   GLY A 368      16.666 -29.319 -16.627  1.00  1.28           C  
ATOM   5512  O   GLY A 368      16.697 -28.171 -16.186  1.00  1.28           O  
ATOM   5513  H   GLY A 368      15.201 -31.784 -18.135  1.00  1.28           H  
ATOM   5514 1HA  GLY A 368      14.625 -29.163 -17.297  1.00  1.28           H  
ATOM   5515 2HA  GLY A 368      14.930 -30.539 -16.267  1.00  1.28           H  
ATOM   5516  N   SER A 369      17.777 -30.036 -16.805  1.00  1.27           N  
ATOM   5517  CA  SER A 369      19.094 -29.553 -16.395  1.00  1.27           C  
ATOM   5518  C   SER A 369      19.540 -28.305 -17.136  1.00  1.27           C  
ATOM   5519  O   SER A 369      20.401 -27.570 -16.659  1.00  1.27           O  
ATOM   5520  CB  SER A 369      20.147 -30.644 -16.520  1.00  1.27           C  
ATOM   5521  OG  SER A 369      20.355 -31.025 -17.845  1.00  1.27           O  
ATOM   5522  H   SER A 369      17.680 -30.990 -17.151  1.00  1.27           H  
ATOM   5523  HA  SER A 369      19.034 -29.292 -15.339  1.00  1.27           H  
ATOM   5524 1HB  SER A 369      21.080 -30.276 -16.099  1.00  1.27           H  
ATOM   5525 2HB  SER A 369      19.845 -31.516 -15.935  1.00  1.27           H  
ATOM   5526  HG  SER A 369      19.789 -31.818 -17.964  1.00  1.27           H  
ATOM   5527  N   ARG A 370      18.912 -27.982 -18.262  1.00  1.30           N  
ATOM   5528  CA  ARG A 370      19.307 -26.791 -18.995  1.00  1.30           C  
ATOM   5529  C   ARG A 370      18.911 -25.543 -18.214  1.00  1.30           C  
ATOM   5530  O   ARG A 370      19.394 -24.440 -18.480  1.00  1.30           O  
ATOM   5531  CB  ARG A 370      18.659 -26.769 -20.362  1.00  1.30           C  
ATOM   5532  CG  ARG A 370      19.069 -27.919 -21.224  1.00  1.30           C  
ATOM   5533  CD  ARG A 370      20.535 -27.939 -21.476  1.00  1.30           C  
ATOM   5534  NE  ARG A 370      20.907 -29.003 -22.399  1.00  1.30           N  
ATOM   5535  CZ  ARG A 370      22.172 -29.319 -22.745  1.00  1.30           C  
ATOM   5536  NH1 ARG A 370      23.185 -28.649 -22.240  1.00  1.30           N  
ATOM   5537  NH2 ARG A 370      22.394 -30.306 -23.593  1.00  1.30           N  
ATOM   5538  H   ARG A 370      18.154 -28.563 -18.624  1.00  1.30           H  
ATOM   5539  HA  ARG A 370      20.388 -26.801 -19.119  1.00  1.30           H  
ATOM   5540 1HB  ARG A 370      17.576 -26.812 -20.251  1.00  1.30           H  
ATOM   5541 2HB  ARG A 370      18.903 -25.841 -20.876  1.00  1.30           H  
ATOM   5542 1HG  ARG A 370      18.816 -28.819 -20.692  1.00  1.30           H  
ATOM   5543 2HG  ARG A 370      18.535 -27.893 -22.170  1.00  1.30           H  
ATOM   5544 1HD  ARG A 370      20.864 -26.988 -21.885  1.00  1.30           H  
ATOM   5545 2HD  ARG A 370      21.047 -28.121 -20.530  1.00  1.30           H  
ATOM   5546  HE  ARG A 370      20.160 -29.546 -22.807  1.00  1.30           H  
ATOM   5547 1HH1 ARG A 370      23.019 -27.896 -21.590  1.00  1.30           H  
ATOM   5548 2HH1 ARG A 370      24.131 -28.894 -22.501  1.00  1.30           H  
ATOM   5549 1HH2 ARG A 370      21.618 -30.823 -23.982  1.00  1.30           H  
ATOM   5550 2HH2 ARG A 370      23.340 -30.546 -23.852  1.00  1.30           H  
ATOM   5551  N   PHE A 371      18.008 -25.730 -17.257  1.00  1.38           N  
ATOM   5552  CA  PHE A 371      17.453 -24.673 -16.453  1.00  1.38           C  
ATOM   5553  C   PHE A 371      18.005 -24.650 -15.026  1.00  1.38           C  
ATOM   5554  O   PHE A 371      17.490 -23.918 -14.188  1.00  1.38           O  
ATOM   5555  CB  PHE A 371      15.951 -24.898 -16.410  1.00  1.38           C  
ATOM   5556  CG  PHE A 371      15.337 -24.871 -17.784  1.00  1.38           C  
ATOM   5557  CD1 PHE A 371      15.168 -26.057 -18.483  1.00  1.38           C  
ATOM   5558  CD2 PHE A 371      14.943 -23.696 -18.380  1.00  1.38           C  
ATOM   5559  CE1 PHE A 371      14.642 -26.073 -19.749  1.00  1.38           C  
ATOM   5560  CE2 PHE A 371      14.408 -23.698 -19.658  1.00  1.38           C  
ATOM   5561  CZ  PHE A 371      14.265 -24.892 -20.347  1.00  1.38           C  
ATOM   5562  H   PHE A 371      17.671 -26.672 -17.064  1.00  1.38           H  
ATOM   5563  HA  PHE A 371      17.671 -23.715 -16.928  1.00  1.38           H  
ATOM   5564 1HB  PHE A 371      15.751 -25.866 -15.962  1.00  1.38           H  
ATOM   5565 2HB  PHE A 371      15.477 -24.145 -15.800  1.00  1.38           H  
ATOM   5566  HD1 PHE A 371      15.477 -26.990 -18.021  1.00  1.38           H  
ATOM   5567  HD2 PHE A 371      15.065 -22.769 -17.835  1.00  1.38           H  
ATOM   5568  HE1 PHE A 371      14.534 -27.026 -20.269  1.00  1.38           H  
ATOM   5569  HE2 PHE A 371      14.108 -22.759 -20.129  1.00  1.38           H  
ATOM   5570  HZ  PHE A 371      13.852 -24.897 -21.356  1.00  1.38           H  
ATOM   5571  N   GLY A 372      19.048 -25.421 -14.703  1.00  1.52           N  
ATOM   5572  CA  GLY A 372      19.472 -25.349 -13.302  1.00  1.52           C  
ATOM   5573  C   GLY A 372      20.669 -26.192 -12.907  1.00  1.52           C  
ATOM   5574  O   GLY A 372      21.359 -26.767 -13.746  1.00  1.52           O  
ATOM   5575  H   GLY A 372      19.509 -26.037 -15.378  1.00  1.52           H  
ATOM   5576 1HA  GLY A 372      19.683 -24.308 -13.055  1.00  1.52           H  
ATOM   5577 2HA  GLY A 372      18.637 -25.632 -12.676  1.00  1.52           H  
ATOM   5578  N   THR A 373      20.925 -26.234 -11.598  1.00  1.70           N  
ATOM   5579  CA  THR A 373      22.121 -26.926 -11.103  1.00  1.70           C  
ATOM   5580  C   THR A 373      21.891 -28.136 -10.179  1.00  1.70           C  
ATOM   5581  O   THR A 373      22.845 -28.842  -9.852  1.00  1.70           O  
ATOM   5582  CB  THR A 373      23.065 -25.917 -10.414  1.00  1.70           C  
ATOM   5583  OG1 THR A 373      22.417 -25.311  -9.286  1.00  1.70           O  
ATOM   5584  CG2 THR A 373      23.458 -24.816 -11.413  1.00  1.70           C  
ATOM   5585  H   THR A 373      20.280 -25.744 -10.969  1.00  1.70           H  
ATOM   5586  HA  THR A 373      22.659 -27.304 -11.972  1.00  1.70           H  
ATOM   5587  HB  THR A 373      23.964 -26.431 -10.076  1.00  1.70           H  
ATOM   5588  HG1 THR A 373      22.945 -24.535  -8.993  1.00  1.70           H  
ATOM   5589 1HG2 THR A 373      24.133 -24.112 -10.935  1.00  1.70           H  
ATOM   5590 2HG2 THR A 373      23.956 -25.266 -12.272  1.00  1.70           H  
ATOM   5591 3HG2 THR A 373      22.569 -24.287 -11.748  1.00  1.70           H  
ATOM   5592  N   THR A 374      20.650 -28.381  -9.754  1.00  1.86           N  
ATOM   5593  CA  THR A 374      20.373 -29.482  -8.812  1.00  1.86           C  
ATOM   5594  C   THR A 374      19.468 -30.557  -9.415  1.00  1.86           C  
ATOM   5595  O   THR A 374      19.095 -31.523  -8.750  1.00  1.86           O  
ATOM   5596  CB  THR A 374      19.680 -28.958  -7.558  1.00  1.86           C  
ATOM   5597  OG1 THR A 374      18.429 -28.400  -7.930  1.00  1.86           O  
ATOM   5598  CG2 THR A 374      20.526 -27.871  -6.897  1.00  1.86           C  
ATOM   5599  H   THR A 374      19.900 -27.775 -10.053  1.00  1.86           H  
ATOM   5600  HA  THR A 374      21.317 -29.949  -8.531  1.00  1.86           H  
ATOM   5601  HB  THR A 374      19.517 -29.775  -6.859  1.00  1.86           H  
ATOM   5602  HG1 THR A 374      17.963 -28.087  -7.126  1.00  1.86           H  
ATOM   5603 1HG2 THR A 374      20.006 -27.503  -6.012  1.00  1.86           H  
ATOM   5604 2HG2 THR A 374      21.491 -28.286  -6.610  1.00  1.86           H  
ATOM   5605 3HG2 THR A 374      20.678 -27.045  -7.595  1.00  1.86           H  
ATOM   5606  N   GLN A 375      19.079 -30.335 -10.656  1.00  1.92           N  
ATOM   5607  CA  GLN A 375      18.141 -31.169 -11.394  1.00  1.92           C  
ATOM   5608  C   GLN A 375      18.412 -32.674 -11.457  1.00  1.92           C  
ATOM   5609  O   GLN A 375      19.534 -33.117 -11.719  1.00  1.92           O  
ATOM   5610  CB  GLN A 375      18.011 -30.639 -12.802  1.00  1.92           C  
ATOM   5611  CG  GLN A 375      17.207 -31.505 -13.677  1.00  1.92           C  
ATOM   5612  CD  GLN A 375      15.789 -31.612 -13.314  1.00  1.92           C  
ATOM   5613  OE1 GLN A 375      15.341 -31.140 -12.260  1.00  1.92           O  
ATOM   5614  NE2 GLN A 375      15.048 -32.252 -14.196  1.00  1.92           N  
ATOM   5615  H   GLN A 375      19.461 -29.524 -11.114  1.00  1.92           H  
ATOM   5616  HA  GLN A 375      17.170 -31.049 -10.913  1.00  1.92           H  
ATOM   5617 1HB  GLN A 375      17.568 -29.653 -12.793  1.00  1.92           H  
ATOM   5618 2HB  GLN A 375      19.000 -30.550 -13.244  1.00  1.92           H  
ATOM   5619 1HG  GLN A 375      17.232 -31.124 -14.633  1.00  1.92           H  
ATOM   5620 2HG  GLN A 375      17.647 -32.492 -13.700  1.00  1.92           H  
ATOM   5621 1HE2 GLN A 375      14.071 -32.386 -14.030  1.00  1.92           H  
ATOM   5622 2HE2 GLN A 375      15.514 -32.616 -15.056  1.00  1.92           H  
ATOM   5623  N   GLY A 376      17.338 -33.440 -11.219  1.00  1.85           N  
ATOM   5624  CA  GLY A 376      17.323 -34.896 -11.280  1.00  1.85           C  
ATOM   5625  C   GLY A 376      16.720 -35.410 -12.602  1.00  1.85           C  
ATOM   5626  O   GLY A 376      16.819 -34.776 -13.651  1.00  1.85           O  
ATOM   5627  H   GLY A 376      16.472 -32.964 -10.995  1.00  1.85           H  
ATOM   5628 1HA  GLY A 376      18.340 -35.272 -11.169  1.00  1.85           H  
ATOM   5629 2HA  GLY A 376      16.748 -35.283 -10.441  1.00  1.85           H  
ATOM   5630  N   ALA A 377      16.086 -36.575 -12.552  1.00  1.66           N  
ATOM   5631  CA  ALA A 377      15.577 -37.228 -13.760  1.00  1.66           C  
ATOM   5632  C   ALA A 377      14.247 -36.670 -14.280  1.00  1.66           C  
ATOM   5633  O   ALA A 377      13.199 -37.292 -14.086  1.00  1.66           O  
ATOM   5634  CB  ALA A 377      15.424 -38.723 -13.504  1.00  1.66           C  
ATOM   5635  H   ALA A 377      15.988 -37.043 -11.660  1.00  1.66           H  
ATOM   5636  HA  ALA A 377      16.318 -37.084 -14.542  1.00  1.66           H  
ATOM   5637 1HB  ALA A 377      15.106 -39.220 -14.416  1.00  1.66           H  
ATOM   5638 2HB  ALA A 377      16.379 -39.136 -13.187  1.00  1.66           H  
ATOM   5639 3HB  ALA A 377      14.680 -38.893 -12.721  1.00  1.66           H  
ATOM   5640  N   GLY A 378      14.287 -35.526 -14.966  1.00  1.42           N  
ATOM   5641  CA  GLY A 378      13.029 -34.957 -15.474  1.00  1.42           C  
ATOM   5642  C   GLY A 378      13.150 -33.917 -16.600  1.00  1.42           C  
ATOM   5643  O   GLY A 378      14.231 -33.392 -16.887  1.00  1.42           O  
ATOM   5644  H   GLY A 378      15.189 -35.057 -15.058  1.00  1.42           H  
ATOM   5645 1HA  GLY A 378      12.392 -35.770 -15.821  1.00  1.42           H  
ATOM   5646 2HA  GLY A 378      12.502 -34.498 -14.638  1.00  1.42           H  
ATOM   5647  N   LEU A 379      12.014 -33.688 -17.270  1.00  1.20           N  
ATOM   5648  CA  LEU A 379      11.955 -32.811 -18.440  1.00  1.20           C  
ATOM   5649  C   LEU A 379      10.933 -31.656 -18.348  1.00  1.20           C  
ATOM   5650  O   LEU A 379       9.927 -31.741 -17.632  1.00  1.20           O  
ATOM   5651  CB  LEU A 379      11.645 -33.645 -19.688  1.00  1.20           C  
ATOM   5652  CG  LEU A 379      12.586 -34.899 -20.009  1.00  1.20           C  
ATOM   5653  CD1 LEU A 379      12.061 -35.639 -21.261  1.00  1.20           C  
ATOM   5654  CD2 LEU A 379      14.002 -34.483 -20.244  1.00  1.20           C  
ATOM   5655  H   LEU A 379      11.170 -34.127 -16.906  1.00  1.20           H  
ATOM   5656  HA  LEU A 379      12.939 -32.363 -18.573  1.00  1.20           H  
ATOM   5657 1HB  LEU A 379      10.610 -33.980 -19.650  1.00  1.20           H  
ATOM   5658 2HB  LEU A 379      11.756 -32.975 -20.502  1.00  1.20           H  
ATOM   5659  HG  LEU A 379      12.552 -35.582 -19.161  1.00  1.20           H  
ATOM   5660 1HD1 LEU A 379      12.685 -36.508 -21.459  1.00  1.20           H  
ATOM   5661 2HD1 LEU A 379      11.037 -35.954 -21.131  1.00  1.20           H  
ATOM   5662 3HD1 LEU A 379      12.112 -34.971 -22.099  1.00  1.20           H  
ATOM   5663 1HD2 LEU A 379      14.600 -35.367 -20.436  1.00  1.20           H  
ATOM   5664 2HD2 LEU A 379      14.039 -33.813 -21.104  1.00  1.20           H  
ATOM   5665 3HD2 LEU A 379      14.389 -33.978 -19.367  1.00  1.20           H  
ATOM   5666  N   ARG A 380      11.184 -30.585 -19.117  1.00  1.05           N  
ATOM   5667  CA  ARG A 380      10.250 -29.449 -19.255  1.00  1.05           C  
ATOM   5668  C   ARG A 380       9.424 -29.577 -20.543  1.00  1.05           C  
ATOM   5669  O   ARG A 380      10.009 -29.670 -21.623  1.00  1.05           O  
ATOM   5670  CB  ARG A 380      11.009 -28.147 -19.332  1.00  1.05           C  
ATOM   5671  CG  ARG A 380      10.155 -26.882 -19.436  1.00  1.05           C  
ATOM   5672  CD  ARG A 380      11.009 -25.746 -19.814  1.00  1.05           C  
ATOM   5673  NE  ARG A 380      10.317 -24.480 -19.853  1.00  1.05           N  
ATOM   5674  CZ  ARG A 380       9.641 -24.013 -20.894  1.00  1.05           C  
ATOM   5675  NH1 ARG A 380       9.500 -24.709 -21.986  1.00  1.05           N  
ATOM   5676  NH2 ARG A 380       9.117 -22.827 -20.786  1.00  1.05           N  
ATOM   5677  H   ARG A 380      12.042 -30.554 -19.677  1.00  1.05           H  
ATOM   5678  HA  ARG A 380       9.573 -29.433 -18.400  1.00  1.05           H  
ATOM   5679 1HB  ARG A 380      11.641 -28.043 -18.459  1.00  1.05           H  
ATOM   5680 2HB  ARG A 380      11.671 -28.172 -20.203  1.00  1.05           H  
ATOM   5681 1HG  ARG A 380       9.384 -27.012 -20.199  1.00  1.05           H  
ATOM   5682 2HG  ARG A 380       9.684 -26.667 -18.470  1.00  1.05           H  
ATOM   5683 1HD  ARG A 380      11.813 -25.668 -19.113  1.00  1.05           H  
ATOM   5684 2HD  ARG A 380      11.415 -25.936 -20.806  1.00  1.05           H  
ATOM   5685  HE  ARG A 380      10.368 -23.854 -19.050  1.00  1.05           H  
ATOM   5686 1HH1 ARG A 380       9.905 -25.633 -22.066  1.00  1.05           H  
ATOM   5687 2HH1 ARG A 380       8.958 -24.327 -22.749  1.00  1.05           H  
ATOM   5688 1HH2 ARG A 380       9.282 -22.325 -19.912  1.00  1.05           H  
ATOM   5689 2HH2 ARG A 380       8.586 -22.427 -21.535  1.00  1.05           H  
ATOM   5690  N   LEU A 381       8.084 -29.620 -20.445  1.00  0.96           N  
ATOM   5691  CA  LEU A 381       7.278 -29.776 -21.670  1.00  0.96           C  
ATOM   5692  C   LEU A 381       6.443 -28.545 -22.040  1.00  0.96           C  
ATOM   5693  O   LEU A 381       5.492 -28.207 -21.331  1.00  0.96           O  
ATOM   5694  CB  LEU A 381       6.231 -30.870 -21.548  1.00  0.96           C  
ATOM   5695  CG  LEU A 381       6.627 -32.206 -21.069  1.00  0.96           C  
ATOM   5696  CD1 LEU A 381       5.398 -33.095 -21.206  1.00  0.96           C  
ATOM   5697  CD2 LEU A 381       7.809 -32.727 -21.771  1.00  0.96           C  
ATOM   5698  H   LEU A 381       7.639 -29.523 -19.533  1.00  0.96           H  
ATOM   5699  HA  LEU A 381       7.946 -29.995 -22.502  1.00  0.96           H  
ATOM   5700 1HB  LEU A 381       5.456 -30.512 -20.888  1.00  0.96           H  
ATOM   5701 2HB  LEU A 381       5.789 -30.990 -22.519  1.00  0.96           H  
ATOM   5702  HG  LEU A 381       6.877 -32.129 -20.020  1.00  0.96           H  
ATOM   5703 1HD1 LEU A 381       5.598 -34.084 -20.834  1.00  0.96           H  
ATOM   5704 2HD1 LEU A 381       4.590 -32.659 -20.642  1.00  0.96           H  
ATOM   5705 3HD1 LEU A 381       5.113 -33.166 -22.251  1.00  0.96           H  
ATOM   5706 1HD2 LEU A 381       8.066 -33.702 -21.363  1.00  0.96           H  
ATOM   5707 2HD2 LEU A 381       7.622 -32.817 -22.818  1.00  0.96           H  
ATOM   5708 3HD2 LEU A 381       8.624 -32.047 -21.613  1.00  0.96           H  
ATOM   5709  N   ALA A 382       6.741 -27.877 -23.140  1.00  0.93           N  
ATOM   5710  CA  ALA A 382       5.916 -26.716 -23.492  1.00  0.93           C  
ATOM   5711  C   ALA A 382       4.684 -27.145 -24.282  1.00  0.93           C  
ATOM   5712  O   ALA A 382       4.733 -28.107 -25.038  1.00  0.93           O  
ATOM   5713  CB  ALA A 382       6.692 -25.705 -24.280  1.00  0.93           C  
ATOM   5714  H   ALA A 382       7.537 -28.153 -23.719  1.00  0.93           H  
ATOM   5715  HA  ALA A 382       5.581 -26.247 -22.575  1.00  0.93           H  
ATOM   5716 1HB  ALA A 382       6.049 -24.855 -24.498  1.00  0.93           H  
ATOM   5717 2HB  ALA A 382       7.533 -25.380 -23.707  1.00  0.93           H  
ATOM   5718 3HB  ALA A 382       7.028 -26.170 -25.195  1.00  0.93           H  
ATOM   5719  N   PHE A 383       3.592 -26.408 -24.134  1.00  0.93           N  
ATOM   5720  CA  PHE A 383       2.372 -26.677 -24.910  1.00  0.93           C  
ATOM   5721  C   PHE A 383       1.814 -25.519 -25.751  1.00  0.93           C  
ATOM   5722  O   PHE A 383       0.903 -25.707 -26.562  1.00  0.93           O  
ATOM   5723  CB  PHE A 383       1.285 -27.200 -23.983  1.00  0.93           C  
ATOM   5724  CG  PHE A 383       0.938 -26.286 -22.874  1.00  0.93           C  
ATOM   5725  CD1 PHE A 383       0.057 -25.231 -23.036  1.00  0.93           C  
ATOM   5726  CD2 PHE A 383       1.474 -26.526 -21.616  1.00  0.93           C  
ATOM   5727  CE1 PHE A 383      -0.249 -24.415 -21.973  1.00  0.93           C  
ATOM   5728  CE2 PHE A 383       1.155 -25.723 -20.554  1.00  0.93           C  
ATOM   5729  CZ  PHE A 383       0.300 -24.659 -20.732  1.00  0.93           C  
ATOM   5730  H   PHE A 383       3.622 -25.647 -23.455  1.00  0.93           H  
ATOM   5731  HA  PHE A 383       2.609 -27.477 -25.604  1.00  0.93           H  
ATOM   5732 1HB  PHE A 383       0.385 -27.382 -24.549  1.00  0.93           H  
ATOM   5733 2HB  PHE A 383       1.594 -28.142 -23.557  1.00  0.93           H  
ATOM   5734  HD1 PHE A 383      -0.379 -25.045 -24.012  1.00  0.93           H  
ATOM   5735  HD2 PHE A 383       2.158 -27.367 -21.479  1.00  0.93           H  
ATOM   5736  HE1 PHE A 383      -0.926 -23.585 -22.107  1.00  0.93           H  
ATOM   5737  HE2 PHE A 383       1.586 -25.922 -19.574  1.00  0.93           H  
ATOM   5738  HZ  PHE A 383       0.051 -24.013 -19.890  1.00  0.93           H  
ATOM   5739  N   SER A 384       2.392 -24.340 -25.606  1.00  0.94           N  
ATOM   5740  CA  SER A 384       1.898 -23.117 -26.248  1.00  0.94           C  
ATOM   5741  C   SER A 384       2.120 -22.991 -27.750  1.00  0.94           C  
ATOM   5742  O   SER A 384       1.608 -22.062 -28.390  1.00  0.94           O  
ATOM   5743  CB  SER A 384       2.495 -21.955 -25.541  1.00  0.94           C  
ATOM   5744  OG  SER A 384       3.885 -21.969 -25.633  1.00  0.94           O  
ATOM   5745  H   SER A 384       3.174 -24.267 -24.970  1.00  0.94           H  
ATOM   5746  HA  SER A 384       0.821 -23.082 -26.080  1.00  0.94           H  
ATOM   5747 1HB  SER A 384       2.102 -21.018 -25.936  1.00  0.94           H  
ATOM   5748 2HB  SER A 384       2.198 -22.035 -24.511  1.00  0.94           H  
ATOM   5749  HG  SER A 384       4.125 -21.503 -26.448  1.00  0.94           H  
ATOM   5750  N   PHE A 385       2.876 -23.909 -28.316  1.00  0.94           N  
ATOM   5751  CA  PHE A 385       3.083 -23.875 -29.738  1.00  0.94           C  
ATOM   5752  C   PHE A 385       2.740 -25.177 -30.452  1.00  0.94           C  
ATOM   5753  O   PHE A 385       3.230 -25.434 -31.552  1.00  0.94           O  
ATOM   5754  CB  PHE A 385       4.481 -23.389 -30.029  1.00  0.94           C  
ATOM   5755  CG  PHE A 385       5.494 -24.100 -29.337  1.00  0.94           C  
ATOM   5756  CD1 PHE A 385       6.137 -25.147 -29.880  1.00  0.94           C  
ATOM   5757  CD2 PHE A 385       5.818 -23.712 -28.082  1.00  0.94           C  
ATOM   5758  CE1 PHE A 385       7.113 -25.759 -29.177  1.00  0.94           C  
ATOM   5759  CE2 PHE A 385       6.766 -24.327 -27.394  1.00  0.94           C  
ATOM   5760  CZ  PHE A 385       7.428 -25.351 -27.938  1.00  0.94           C  
ATOM   5761  H   PHE A 385       3.293 -24.632 -27.749  1.00  0.94           H  
ATOM   5762  HA  PHE A 385       2.420 -23.122 -30.118  1.00  0.94           H  
ATOM   5763 1HB  PHE A 385       4.678 -23.465 -31.097  1.00  0.94           H  
ATOM   5764 2HB  PHE A 385       4.566 -22.340 -29.756  1.00  0.94           H  
ATOM   5765  HD1 PHE A 385       5.891 -25.478 -30.888  1.00  0.94           H  
ATOM   5766  HD2 PHE A 385       5.300 -22.892 -27.639  1.00  0.94           H  
ATOM   5767  HE1 PHE A 385       7.640 -26.566 -29.613  1.00  0.94           H  
ATOM   5768  HE2 PHE A 385       7.014 -23.991 -26.401  1.00  0.94           H  
ATOM   5769  HZ  PHE A 385       8.205 -25.841 -27.387  1.00  0.94           H  
ATOM   5770  N   ASN A 386       1.843 -25.966 -29.848  1.00  0.93           N  
ATOM   5771  CA  ASN A 386       1.355 -27.186 -30.483  1.00  0.93           C  
ATOM   5772  C   ASN A 386      -0.167 -27.283 -30.314  1.00  0.93           C  
ATOM   5773  O   ASN A 386      -0.680 -26.944 -29.252  1.00  0.93           O  
ATOM   5774  CB  ASN A 386       1.980 -28.401 -29.849  1.00  0.93           C  
ATOM   5775  CG  ASN A 386       3.425 -28.547 -30.025  1.00  0.93           C  
ATOM   5776  OD1 ASN A 386       3.923 -29.027 -31.056  1.00  0.93           O  
ATOM   5777  ND2 ASN A 386       4.135 -28.156 -29.021  1.00  0.93           N  
ATOM   5778  H   ASN A 386       1.495 -25.724 -28.917  1.00  0.93           H  
ATOM   5779  HA  ASN A 386       1.613 -27.139 -31.537  1.00  0.93           H  
ATOM   5780 1HB  ASN A 386       1.799 -28.312 -28.806  1.00  0.93           H  
ATOM   5781 2HB  ASN A 386       1.478 -29.307 -30.195  1.00  0.93           H  
ATOM   5782 1HD2 ASN A 386       5.138 -28.249 -29.053  1.00  0.93           H  
ATOM   5783 2HD2 ASN A 386       3.690 -27.781 -28.216  1.00  0.93           H  
ATOM   5784  N   PRO A 387      -0.927 -27.764 -31.308  1.00  0.91           N  
ATOM   5785  CA  PRO A 387      -2.359 -27.938 -31.214  1.00  0.91           C  
ATOM   5786  C   PRO A 387      -2.639 -29.081 -30.250  1.00  0.91           C  
ATOM   5787  O   PRO A 387      -1.836 -30.017 -30.182  1.00  0.91           O  
ATOM   5788  CB  PRO A 387      -2.758 -28.259 -32.657  1.00  0.91           C  
ATOM   5789  CG  PRO A 387      -1.516 -28.876 -33.258  1.00  0.91           C  
ATOM   5790  CD  PRO A 387      -0.347 -28.147 -32.594  1.00  0.91           C  
ATOM   5791  HA  PRO A 387      -2.782 -26.990 -30.891  1.00  0.91           H  
ATOM   5792 1HB  PRO A 387      -3.626 -28.936 -32.673  1.00  0.91           H  
ATOM   5793 2HB  PRO A 387      -3.064 -27.333 -33.173  1.00  0.91           H  
ATOM   5794 1HG  PRO A 387      -1.516 -29.942 -33.055  1.00  0.91           H  
ATOM   5795 2HG  PRO A 387      -1.519 -28.761 -34.353  1.00  0.91           H  
ATOM   5796 1HD  PRO A 387       0.491 -28.838 -32.461  1.00  0.91           H  
ATOM   5797 2HD  PRO A 387      -0.069 -27.245 -33.177  1.00  0.91           H  
ATOM   5798  N   PRO A 388      -3.809 -29.110 -29.587  1.00  0.88           N  
ATOM   5799  CA  PRO A 388      -4.244 -30.164 -28.689  1.00  0.88           C  
ATOM   5800  C   PRO A 388      -4.092 -31.561 -29.295  1.00  0.88           C  
ATOM   5801  O   PRO A 388      -3.733 -32.511 -28.599  1.00  0.88           O  
ATOM   5802  CB  PRO A 388      -5.726 -29.806 -28.497  1.00  0.88           C  
ATOM   5803  CG  PRO A 388      -5.778 -28.320 -28.642  1.00  0.88           C  
ATOM   5804  CD  PRO A 388      -4.800 -28.021 -29.753  1.00  0.88           C  
ATOM   5805  HA  PRO A 388      -3.706 -30.084 -27.739  1.00  0.88           H  
ATOM   5806 1HB  PRO A 388      -6.343 -30.333 -29.241  1.00  0.88           H  
ATOM   5807 2HB  PRO A 388      -6.071 -30.134 -27.514  1.00  0.88           H  
ATOM   5808 1HG  PRO A 388      -6.804 -27.998 -28.875  1.00  0.88           H  
ATOM   5809 2HG  PRO A 388      -5.510 -27.843 -27.687  1.00  0.88           H  
ATOM   5810 1HD  PRO A 388      -5.286 -28.080 -30.738  1.00  0.88           H  
ATOM   5811 2HD  PRO A 388      -4.384 -27.049 -29.553  1.00  0.88           H  
ATOM   5812  N   ALA A 389      -4.309 -31.682 -30.610  1.00  0.85           N  
ATOM   5813  CA  ALA A 389      -4.185 -32.971 -31.291  1.00  0.85           C  
ATOM   5814  C   ALA A 389      -2.771 -33.536 -31.216  1.00  0.85           C  
ATOM   5815  O   ALA A 389      -2.570 -34.747 -31.070  1.00  0.85           O  
ATOM   5816  CB  ALA A 389      -4.579 -32.824 -32.748  1.00  0.85           C  
ATOM   5817  H   ALA A 389      -4.588 -30.877 -31.149  1.00  0.85           H  
ATOM   5818  HA  ALA A 389      -4.857 -33.676 -30.800  1.00  0.85           H  
ATOM   5819 1HB  ALA A 389      -4.513 -33.793 -33.241  1.00  0.85           H  
ATOM   5820 2HB  ALA A 389      -5.600 -32.450 -32.812  1.00  0.85           H  
ATOM   5821 3HB  ALA A 389      -3.902 -32.121 -33.235  1.00  0.85           H  
ATOM   5822  N   LEU A 390      -1.780 -32.662 -31.329  1.00  0.82           N  
ATOM   5823  CA  LEU A 390      -0.416 -33.136 -31.326  1.00  0.82           C  
ATOM   5824  C   LEU A 390       0.069 -33.240 -29.916  1.00  0.82           C  
ATOM   5825  O   LEU A 390       0.923 -34.064 -29.619  1.00  0.82           O  
ATOM   5826  CB  LEU A 390       0.479 -32.278 -32.203  1.00  0.82           C  
ATOM   5827  CG  LEU A 390       0.117 -32.352 -33.681  1.00  0.82           C  
ATOM   5828  CD1 LEU A 390       1.032 -31.447 -34.488  1.00  0.82           C  
ATOM   5829  CD2 LEU A 390       0.213 -33.803 -34.118  1.00  0.82           C  
ATOM   5830  H   LEU A 390      -1.966 -31.665 -31.367  1.00  0.82           H  
ATOM   5831  HA  LEU A 390      -0.401 -34.135 -31.753  1.00  0.82           H  
ATOM   5832 1HB  LEU A 390       0.399 -31.245 -31.872  1.00  0.82           H  
ATOM   5833 2HB  LEU A 390       1.501 -32.606 -32.079  1.00  0.82           H  
ATOM   5834  HG  LEU A 390      -0.904 -32.013 -33.826  1.00  0.82           H  
ATOM   5835 1HD1 LEU A 390       0.762 -31.505 -35.543  1.00  0.82           H  
ATOM   5836 2HD1 LEU A 390       0.932 -30.426 -34.151  1.00  0.82           H  
ATOM   5837 3HD1 LEU A 390       2.061 -31.766 -34.363  1.00  0.82           H  
ATOM   5838 1HD2 LEU A 390      -0.057 -33.891 -35.169  1.00  0.82           H  
ATOM   5839 2HD2 LEU A 390       1.225 -34.167 -33.974  1.00  0.82           H  
ATOM   5840 3HD2 LEU A 390      -0.469 -34.398 -33.518  1.00  0.82           H  
ATOM   5841  N   LEU A 391      -0.494 -32.433 -29.032  1.00  0.80           N  
ATOM   5842  CA  LEU A 391      -0.128 -32.537 -27.636  1.00  0.80           C  
ATOM   5843  C   LEU A 391      -0.550 -33.893 -27.090  1.00  0.80           C  
ATOM   5844  O   LEU A 391       0.213 -34.538 -26.368  1.00  0.80           O  
ATOM   5845  CB  LEU A 391      -0.740 -31.388 -26.884  1.00  0.80           C  
ATOM   5846  CG  LEU A 391      -0.086 -30.082 -27.214  1.00  0.80           C  
ATOM   5847  CD1 LEU A 391      -0.831 -28.986 -26.624  1.00  0.80           C  
ATOM   5848  CD2 LEU A 391       1.322 -30.125 -26.666  1.00  0.80           C  
ATOM   5849  H   LEU A 391      -1.172 -31.732 -29.337  1.00  0.80           H  
ATOM   5850  HA  LEU A 391       0.953 -32.456 -27.556  1.00  0.80           H  
ATOM   5851 1HB  LEU A 391      -1.786 -31.320 -27.146  1.00  0.80           H  
ATOM   5852 2HB  LEU A 391      -0.663 -31.574 -25.835  1.00  0.80           H  
ATOM   5853  HG  LEU A 391      -0.070 -29.934 -28.291  1.00  0.80           H  
ATOM   5854 1HD1 LEU A 391      -0.333 -28.046 -26.872  1.00  0.80           H  
ATOM   5855 2HD1 LEU A 391      -1.834 -28.973 -27.017  1.00  0.80           H  
ATOM   5856 3HD1 LEU A 391      -0.858 -29.121 -25.555  1.00  0.80           H  
ATOM   5857 1HD2 LEU A 391       1.834 -29.208 -26.862  1.00  0.80           H  
ATOM   5858 2HD2 LEU A 391       1.267 -30.268 -25.610  1.00  0.80           H  
ATOM   5859 3HD2 LEU A 391       1.868 -30.947 -27.121  1.00  0.80           H  
ATOM   5860  N   GLU A 392      -1.730 -34.372 -27.498  1.00  0.80           N  
ATOM   5861  CA  GLU A 392      -2.146 -35.705 -27.096  1.00  0.80           C  
ATOM   5862  C   GLU A 392      -1.149 -36.737 -27.624  1.00  0.80           C  
ATOM   5863  O   GLU A 392      -0.688 -37.610 -26.880  1.00  0.80           O  
ATOM   5864  CB  GLU A 392      -3.559 -36.033 -27.599  1.00  0.80           C  
ATOM   5865  CG  GLU A 392      -4.016 -37.462 -27.229  1.00  0.80           C  
ATOM   5866  CD  GLU A 392      -5.439 -37.820 -27.621  1.00  0.80           C  
ATOM   5867  OE1 GLU A 392      -6.162 -36.977 -28.086  1.00  0.80           O  
ATOM   5868  OE2 GLU A 392      -5.782 -38.976 -27.466  1.00  0.80           O  
ATOM   5869  H   GLU A 392      -2.350 -33.793 -28.067  1.00  0.80           H  
ATOM   5870  HA  GLU A 392      -2.147 -35.751 -26.007  1.00  0.80           H  
ATOM   5871 1HB  GLU A 392      -4.269 -35.319 -27.178  1.00  0.80           H  
ATOM   5872 2HB  GLU A 392      -3.591 -35.926 -28.686  1.00  0.80           H  
ATOM   5873 1HG  GLU A 392      -3.341 -38.160 -27.725  1.00  0.80           H  
ATOM   5874 2HG  GLU A 392      -3.902 -37.602 -26.166  1.00  0.80           H  
ATOM   5875  N   GLN A 393      -0.768 -36.619 -28.905  1.00  0.80           N  
ATOM   5876  CA  GLN A 393       0.184 -37.580 -29.447  1.00  0.80           C  
ATOM   5877  C   GLN A 393       1.526 -37.491 -28.725  1.00  0.80           C  
ATOM   5878  O   GLN A 393       2.147 -38.514 -28.429  1.00  0.80           O  
ATOM   5879  CB  GLN A 393       0.402 -37.343 -30.948  1.00  0.80           C  
ATOM   5880  CG  GLN A 393      -0.783 -37.681 -31.819  1.00  0.80           C  
ATOM   5881  CD  GLN A 393      -0.540 -37.369 -33.292  1.00  0.80           C  
ATOM   5882  OE1 GLN A 393       0.583 -37.497 -33.801  1.00  0.80           O  
ATOM   5883  NE2 GLN A 393      -1.597 -36.962 -33.985  1.00  0.80           N  
ATOM   5884  H   GLN A 393      -1.173 -35.896 -29.505  1.00  0.80           H  
ATOM   5885  HA  GLN A 393      -0.217 -38.581 -29.302  1.00  0.80           H  
ATOM   5886 1HB  GLN A 393       0.646 -36.293 -31.110  1.00  0.80           H  
ATOM   5887 2HB  GLN A 393       1.254 -37.926 -31.288  1.00  0.80           H  
ATOM   5888 1HG  GLN A 393      -0.995 -38.743 -31.724  1.00  0.80           H  
ATOM   5889 2HG  GLN A 393      -1.639 -37.097 -31.480  1.00  0.80           H  
ATOM   5890 1HE2 GLN A 393      -1.509 -36.744 -34.957  1.00  0.80           H  
ATOM   5891 2HE2 GLN A 393      -2.485 -36.868 -33.528  1.00  0.80           H  
ATOM   5892  N   ALA A 394       1.967 -36.274 -28.409  1.00  0.81           N  
ATOM   5893  CA  ALA A 394       3.239 -36.076 -27.738  1.00  0.81           C  
ATOM   5894  C   ALA A 394       3.240 -36.746 -26.380  1.00  0.81           C  
ATOM   5895  O   ALA A 394       4.214 -37.392 -25.993  1.00  0.81           O  
ATOM   5896  CB  ALA A 394       3.525 -34.598 -27.580  1.00  0.81           C  
ATOM   5897  H   ALA A 394       1.420 -35.464 -28.669  1.00  0.81           H  
ATOM   5898  HA  ALA A 394       4.016 -36.532 -28.347  1.00  0.81           H  
ATOM   5899 1HB  ALA A 394       4.482 -34.483 -27.114  1.00  0.81           H  
ATOM   5900 2HB  ALA A 394       3.539 -34.116 -28.549  1.00  0.81           H  
ATOM   5901 3HB  ALA A 394       2.754 -34.143 -26.964  1.00  0.81           H  
ATOM   5902  N   ALA A 395       2.119 -36.641 -25.666  1.00  0.84           N  
ATOM   5903  CA  ALA A 395       1.982 -37.266 -24.362  1.00  0.84           C  
ATOM   5904  C   ALA A 395       2.115 -38.777 -24.453  1.00  0.84           C  
ATOM   5905  O   ALA A 395       2.753 -39.428 -23.609  1.00  0.84           O  
ATOM   5906  CB  ALA A 395       0.633 -36.946 -23.794  1.00  0.84           C  
ATOM   5907  H   ALA A 395       1.345 -36.083 -26.031  1.00  0.84           H  
ATOM   5908  HA  ALA A 395       2.767 -36.882 -23.716  1.00  0.84           H  
ATOM   5909 1HB  ALA A 395       0.534 -37.415 -22.830  1.00  0.84           H  
ATOM   5910 2HB  ALA A 395       0.490 -35.891 -23.695  1.00  0.84           H  
ATOM   5911 3HB  ALA A 395      -0.109 -37.343 -24.466  1.00  0.84           H  
ATOM   5912  N   LYS A 396       1.521 -39.348 -25.501  1.00  0.88           N  
ATOM   5913  CA  LYS A 396       1.564 -40.787 -25.691  1.00  0.88           C  
ATOM   5914  C   LYS A 396       2.965 -41.250 -26.076  1.00  0.88           C  
ATOM   5915  O   LYS A 396       3.446 -42.283 -25.589  1.00  0.88           O  
ATOM   5916  CB  LYS A 396       0.521 -41.197 -26.735  1.00  0.88           C  
ATOM   5917  CG  LYS A 396      -0.918 -41.048 -26.236  1.00  0.88           C  
ATOM   5918  CD  LYS A 396      -1.946 -41.421 -27.274  1.00  0.88           C  
ATOM   5919  CE  LYS A 396      -3.353 -41.293 -26.690  1.00  0.88           C  
ATOM   5920  NZ  LYS A 396      -4.414 -41.607 -27.691  1.00  0.88           N  
ATOM   5921  H   LYS A 396       0.993 -38.764 -26.159  1.00  0.88           H  
ATOM   5922  HA  LYS A 396       1.309 -41.262 -24.747  1.00  0.88           H  
ATOM   5923 1HB  LYS A 396       0.635 -40.573 -27.623  1.00  0.88           H  
ATOM   5924 2HB  LYS A 396       0.682 -42.232 -27.031  1.00  0.88           H  
ATOM   5925 1HG  LYS A 396      -1.070 -41.683 -25.390  1.00  0.88           H  
ATOM   5926 2HG  LYS A 396      -1.084 -40.015 -25.926  1.00  0.88           H  
ATOM   5927 1HD  LYS A 396      -1.855 -40.750 -28.132  1.00  0.88           H  
ATOM   5928 2HD  LYS A 396      -1.783 -42.445 -27.606  1.00  0.88           H  
ATOM   5929 1HE  LYS A 396      -3.447 -41.976 -25.847  1.00  0.88           H  
ATOM   5930 2HE  LYS A 396      -3.497 -40.275 -26.333  1.00  0.88           H  
ATOM   5931 1HZ  LYS A 396      -5.329 -41.507 -27.256  1.00  0.88           H  
ATOM   5932 2HZ  LYS A 396      -4.344 -40.968 -28.475  1.00  0.88           H  
ATOM   5933 3HZ  LYS A 396      -4.301 -42.552 -28.018  1.00  0.88           H  
ATOM   5934  N   ARG A 397       3.637 -40.473 -26.930  1.00  0.93           N  
ATOM   5935  CA  ARG A 397       4.979 -40.812 -27.387  1.00  0.93           C  
ATOM   5936  C   ARG A 397       5.984 -40.682 -26.242  1.00  0.93           C  
ATOM   5937  O   ARG A 397       6.824 -41.565 -26.043  1.00  0.93           O  
ATOM   5938  CB  ARG A 397       5.370 -39.901 -28.534  1.00  0.93           C  
ATOM   5939  CG  ARG A 397       4.604 -40.127 -29.835  1.00  0.93           C  
ATOM   5940  CD  ARG A 397       4.953 -39.121 -30.887  1.00  0.93           C  
ATOM   5941  NE  ARG A 397       4.077 -39.248 -32.048  1.00  0.93           N  
ATOM   5942  CZ  ARG A 397       4.212 -38.589 -33.218  1.00  0.93           C  
ATOM   5943  NH1 ARG A 397       5.220 -37.781 -33.436  1.00  0.93           N  
ATOM   5944  NH2 ARG A 397       3.311 -38.759 -34.166  1.00  0.93           N  
ATOM   5945  H   ARG A 397       3.183 -39.637 -27.304  1.00  0.93           H  
ATOM   5946  HA  ARG A 397       4.977 -41.843 -27.741  1.00  0.93           H  
ATOM   5947 1HB  ARG A 397       5.176 -38.880 -28.237  1.00  0.93           H  
ATOM   5948 2HB  ARG A 397       6.435 -39.996 -28.744  1.00  0.93           H  
ATOM   5949 1HG  ARG A 397       4.870 -41.109 -30.224  1.00  0.93           H  
ATOM   5950 2HG  ARG A 397       3.537 -40.094 -29.654  1.00  0.93           H  
ATOM   5951 1HD  ARG A 397       4.834 -38.119 -30.478  1.00  0.93           H  
ATOM   5952 2HD  ARG A 397       5.980 -39.257 -31.214  1.00  0.93           H  
ATOM   5953  HE  ARG A 397       3.276 -39.855 -31.949  1.00  0.93           H  
ATOM   5954 1HH1 ARG A 397       5.933 -37.639 -32.728  1.00  0.93           H  
ATOM   5955 2HH1 ARG A 397       5.281 -37.299 -34.322  1.00  0.93           H  
ATOM   5956 1HH2 ARG A 397       2.517 -39.368 -34.011  1.00  0.93           H  
ATOM   5957 2HH2 ARG A 397       3.400 -38.264 -35.039  1.00  0.93           H  
ATOM   5958  N   LEU A 398       5.823 -39.638 -25.418  1.00  1.00           N  
ATOM   5959  CA  LEU A 398       6.682 -39.419 -24.261  1.00  1.00           C  
ATOM   5960  C   LEU A 398       6.504 -40.540 -23.260  1.00  1.00           C  
ATOM   5961  O   LEU A 398       7.481 -41.096 -22.757  1.00  1.00           O  
ATOM   5962  CB  LEU A 398       6.377 -38.080 -23.584  1.00  1.00           C  
ATOM   5963  CG  LEU A 398       7.225 -37.787 -22.341  1.00  1.00           C  
ATOM   5964  CD1 LEU A 398       8.643 -37.807 -22.745  1.00  1.00           C  
ATOM   5965  CD2 LEU A 398       6.861 -36.433 -21.781  1.00  1.00           C  
ATOM   5966  H   LEU A 398       5.108 -38.944 -25.622  1.00  1.00           H  
ATOM   5967  HA  LEU A 398       7.718 -39.413 -24.596  1.00  1.00           H  
ATOM   5968 1HB  LEU A 398       6.539 -37.279 -24.305  1.00  1.00           H  
ATOM   5969 2HB  LEU A 398       5.324 -38.070 -23.290  1.00  1.00           H  
ATOM   5970  HG  LEU A 398       7.065 -38.551 -21.573  1.00  1.00           H  
ATOM   5971 1HD1 LEU A 398       9.258 -37.572 -21.898  1.00  1.00           H  
ATOM   5972 2HD1 LEU A 398       8.902 -38.795 -23.133  1.00  1.00           H  
ATOM   5973 3HD1 LEU A 398       8.790 -37.090 -23.497  1.00  1.00           H  
ATOM   5974 1HD2 LEU A 398       7.482 -36.222 -20.908  1.00  1.00           H  
ATOM   5975 2HD2 LEU A 398       7.028 -35.670 -22.542  1.00  1.00           H  
ATOM   5976 3HD2 LEU A 398       5.817 -36.434 -21.491  1.00  1.00           H  
ATOM   5977  N   THR A 399       5.255 -40.898 -22.979  1.00  1.12           N  
ATOM   5978  CA  THR A 399       5.007 -41.968 -22.042  1.00  1.12           C  
ATOM   5979  C   THR A 399       5.615 -43.260 -22.543  1.00  1.12           C  
ATOM   5980  O   THR A 399       6.227 -44.002 -21.766  1.00  1.12           O  
ATOM   5981  CB  THR A 399       3.533 -42.204 -21.822  1.00  1.12           C  
ATOM   5982  OG1 THR A 399       2.934 -41.012 -21.291  1.00  1.12           O  
ATOM   5983  CG2 THR A 399       3.402 -43.391 -20.856  1.00  1.12           C  
ATOM   5984  H   THR A 399       4.462 -40.410 -23.398  1.00  1.12           H  
ATOM   5985  HA  THR A 399       5.470 -41.711 -21.090  1.00  1.12           H  
ATOM   5986  HB  THR A 399       3.044 -42.445 -22.770  1.00  1.12           H  
ATOM   5987  HG1 THR A 399       2.899 -40.336 -22.020  1.00  1.12           H  
ATOM   5988 1HG2 THR A 399       2.395 -43.619 -20.661  1.00  1.12           H  
ATOM   5989 2HG2 THR A 399       3.874 -44.265 -21.307  1.00  1.12           H  
ATOM   5990 3HG2 THR A 399       3.896 -43.166 -19.926  1.00  1.12           H  
ATOM   5991  N   THR A 400       5.449 -43.537 -23.841  1.00  1.29           N  
ATOM   5992  CA  THR A 400       5.999 -44.739 -24.432  1.00  1.29           C  
ATOM   5993  C   THR A 400       7.502 -44.756 -24.217  1.00  1.29           C  
ATOM   5994  O   THR A 400       8.064 -45.774 -23.809  1.00  1.29           O  
ATOM   5995  CB  THR A 400       5.689 -44.811 -25.936  1.00  1.29           C  
ATOM   5996  OG1 THR A 400       4.263 -44.847 -26.130  1.00  1.29           O  
ATOM   5997  CG2 THR A 400       6.327 -46.037 -26.548  1.00  1.29           C  
ATOM   5998  H   THR A 400       4.910 -42.906 -24.436  1.00  1.29           H  
ATOM   5999  HA  THR A 400       5.565 -45.607 -23.938  1.00  1.29           H  
ATOM   6000  HB  THR A 400       6.084 -43.929 -26.427  1.00  1.29           H  
ATOM   6001  HG1 THR A 400       3.878 -43.992 -25.826  1.00  1.29           H  
ATOM   6002 1HG2 THR A 400       6.102 -46.067 -27.612  1.00  1.29           H  
ATOM   6003 2HG2 THR A 400       7.407 -45.990 -26.404  1.00  1.29           H  
ATOM   6004 3HG2 THR A 400       5.934 -46.931 -26.066  1.00  1.29           H  
ATOM   6005  N   ALA A 401       8.151 -43.618 -24.460  1.00  1.57           N  
ATOM   6006  CA  ALA A 401       9.583 -43.500 -24.261  1.00  1.57           C  
ATOM   6007  C   ALA A 401      10.000 -43.781 -22.831  1.00  1.57           C  
ATOM   6008  O   ALA A 401      10.997 -44.473 -22.585  1.00  1.57           O  
ATOM   6009  CB  ALA A 401      10.021 -42.102 -24.581  1.00  1.57           C  
ATOM   6010  H   ALA A 401       7.634 -42.815 -24.818  1.00  1.57           H  
ATOM   6011  HA  ALA A 401      10.079 -44.213 -24.917  1.00  1.57           H  
ATOM   6012 1HB  ALA A 401      11.062 -42.061 -24.420  1.00  1.57           H  
ATOM   6013 2HB  ALA A 401       9.778 -41.860 -25.597  1.00  1.57           H  
ATOM   6014 3HB  ALA A 401       9.539 -41.398 -23.928  1.00  1.57           H  
ATOM   6015  N   TRP A 402       9.216 -43.283 -21.878  1.00  2.01           N  
ATOM   6016  CA  TRP A 402       9.567 -43.475 -20.488  1.00  2.01           C  
ATOM   6017  C   TRP A 402       9.321 -44.916 -20.080  1.00  2.01           C  
ATOM   6018  O   TRP A 402      10.107 -45.499 -19.326  1.00  2.01           O  
ATOM   6019  CB  TRP A 402       8.816 -42.468 -19.613  1.00  2.01           C  
ATOM   6020  CG  TRP A 402       9.400 -41.095 -19.780  1.00  2.01           C  
ATOM   6021  CD1 TRP A 402      10.195 -40.707 -20.810  1.00  2.01           C  
ATOM   6022  CD2 TRP A 402       9.309 -39.950 -18.908  1.00  2.01           C  
ATOM   6023  NE1 TRP A 402      10.591 -39.435 -20.641  1.00  2.01           N  
ATOM   6024  CE2 TRP A 402      10.066 -38.952 -19.481  1.00  2.01           C  
ATOM   6025  CE3 TRP A 402       8.683 -39.701 -17.709  1.00  2.01           C  
ATOM   6026  CZ2 TRP A 402      10.216 -37.732 -18.890  1.00  2.01           C  
ATOM   6027  CZ3 TRP A 402       8.862 -38.456 -17.129  1.00  2.01           C  
ATOM   6028  CH2 TRP A 402       9.610 -37.516 -17.713  1.00  2.01           C  
ATOM   6029  H   TRP A 402       8.407 -42.715 -22.134  1.00  2.01           H  
ATOM   6030  HA  TRP A 402      10.631 -43.268 -20.375  1.00  2.01           H  
ATOM   6031 1HB  TRP A 402       7.762 -42.443 -19.902  1.00  2.01           H  
ATOM   6032 2HB  TRP A 402       8.879 -42.758 -18.566  1.00  2.01           H  
ATOM   6033  HD1 TRP A 402      10.485 -41.325 -21.641  1.00  2.01           H  
ATOM   6034  HE1 TRP A 402      11.197 -38.925 -21.279  1.00  2.01           H  
ATOM   6035  HE3 TRP A 402       8.091 -40.459 -17.231  1.00  2.01           H  
ATOM   6036  HZ2 TRP A 402      10.802 -36.973 -19.306  1.00  2.01           H  
ATOM   6037  HZ3 TRP A 402       8.402 -38.243 -16.189  1.00  2.01           H  
ATOM   6038  HH2 TRP A 402       9.742 -36.558 -17.224  1.00  2.01           H  
ATOM   6039  N   SER A 403       8.301 -45.544 -20.662  1.00  2.66           N  
ATOM   6040  CA  SER A 403       8.057 -46.948 -20.394  1.00  2.66           C  
ATOM   6041  C   SER A 403       9.246 -47.731 -20.952  1.00  2.66           C  
ATOM   6042  O   SER A 403       9.777 -48.633 -20.311  1.00  2.66           O  
ATOM   6043  CB  SER A 403       6.765 -47.391 -21.050  1.00  2.66           C  
ATOM   6044  OG  SER A 403       5.668 -46.721 -20.489  1.00  2.66           O  
ATOM   6045  H   SER A 403       7.666 -45.029 -21.269  1.00  2.66           H  
ATOM   6046  HA  SER A 403       7.995 -47.107 -19.317  1.00  2.66           H  
ATOM   6047 1HB  SER A 403       6.808 -47.188 -22.115  1.00  2.66           H  
ATOM   6048 2HB  SER A 403       6.645 -48.464 -20.924  1.00  2.66           H  
ATOM   6049  HG  SER A 403       5.806 -45.778 -20.706  1.00  2.66           H  
ATOM   6050  N   GLY A 404       9.713 -47.329 -22.137  1.00  3.58           N  
ATOM   6051  CA  GLY A 404      10.857 -47.937 -22.807  1.00  3.58           C  
ATOM   6052  C   GLY A 404      12.145 -47.862 -21.980  1.00  3.58           C  
ATOM   6053  O   GLY A 404      12.989 -48.757 -22.059  1.00  3.58           O  
ATOM   6054  H   GLY A 404       9.223 -46.581 -22.624  1.00  3.58           H  
ATOM   6055 1HA  GLY A 404      10.629 -48.978 -23.034  1.00  3.58           H  
ATOM   6056 2HA  GLY A 404      11.011 -47.427 -23.758  1.00  3.58           H  
ATOM   6057  N   SER A 405      12.290 -46.803 -21.169  1.00  4.79           N  
ATOM   6058  CA  SER A 405      13.478 -46.626 -20.330  1.00  4.79           C  
ATOM   6059  C   SER A 405      13.472 -47.557 -19.103  1.00  4.79           C  
ATOM   6060  O   SER A 405      14.480 -47.658 -18.397  1.00  4.79           O  
ATOM   6061  CB  SER A 405      13.616 -45.173 -19.862  1.00  4.79           C  
ATOM   6062  OG  SER A 405      12.668 -44.828 -18.875  1.00  4.79           O  
ATOM   6063  H   SER A 405      11.574 -46.077 -21.188  1.00  4.79           H  
ATOM   6064  HA  SER A 405      14.353 -46.870 -20.932  1.00  4.79           H  
ATOM   6065 1HB  SER A 405      14.624 -45.005 -19.479  1.00  4.79           H  
ATOM   6066 2HB  SER A 405      13.485 -44.516 -20.724  1.00  4.79           H  
ATOM   6067  HG  SER A 405      11.796 -45.157 -19.175  1.00  4.79           H  
ATOM   6068  N   THR A 406      12.336 -48.208 -18.831  1.00  6.23           N  
ATOM   6069  CA  THR A 406      12.203 -49.106 -17.698  1.00  6.23           C  
ATOM   6070  C   THR A 406      12.469 -50.557 -18.144  1.00  6.23           C  
ATOM   6071  O   THR A 406      11.772 -51.059 -19.011  1.00  6.23           O  
ATOM   6072  CB  THR A 406      10.789 -48.987 -17.082  1.00  6.23           C  
ATOM   6073  OG1 THR A 406      10.589 -47.654 -16.585  1.00  6.23           O  
ATOM   6074  CG2 THR A 406      10.588 -49.985 -15.974  1.00  6.23           C  
ATOM   6075  H   THR A 406      11.531 -48.107 -19.448  1.00  6.23           H  
ATOM   6076  HA  THR A 406      12.916 -48.785 -16.952  1.00  6.23           H  
ATOM   6077  HB  THR A 406      10.049 -49.180 -17.856  1.00  6.23           H  
ATOM   6078  HG1 THR A 406      10.583 -47.029 -17.326  1.00  6.23           H  
ATOM   6079 1HG2 THR A 406       9.580 -49.881 -15.572  1.00  6.23           H  
ATOM   6080 2HG2 THR A 406      10.708 -50.968 -16.372  1.00  6.23           H  
ATOM   6081 3HG2 THR A 406      11.312 -49.813 -15.181  1.00  6.23           H  
ATOM   6082  N   PRO A 407      13.448 -51.280 -17.565  1.00  7.78           N  
ATOM   6083  CA  PRO A 407      13.806 -52.641 -17.947  1.00  7.78           C  
ATOM   6084  C   PRO A 407      12.742 -53.684 -17.598  1.00  7.78           C  
ATOM   6085  O   PRO A 407      12.700 -54.769 -18.185  1.00  7.78           O  
ATOM   6086  CB  PRO A 407      15.088 -52.881 -17.141  1.00  7.78           C  
ATOM   6087  CG  PRO A 407      14.978 -51.955 -15.948  1.00  7.78           C  
ATOM   6088  CD  PRO A 407      14.250 -50.728 -16.461  1.00  7.78           C  
ATOM   6089  HA  PRO A 407      14.017 -52.659 -19.026  1.00  7.78           H  
ATOM   6090 1HB  PRO A 407      15.145 -53.941 -16.845  1.00  7.78           H  
ATOM   6091 2HB  PRO A 407      15.968 -52.673 -17.765  1.00  7.78           H  
ATOM   6092 1HG  PRO A 407      14.426 -52.465 -15.133  1.00  7.78           H  
ATOM   6093 2HG  PRO A 407      15.978 -51.722 -15.554  1.00  7.78           H  
ATOM   6094 1HD  PRO A 407      13.617 -50.359 -15.648  1.00  7.78           H  
ATOM   6095 2HD  PRO A 407      14.958 -49.965 -16.834  1.00  7.78           H  
ATOM   6096  N   ASP A 408      11.835 -53.348 -16.690  1.00  9.28           N  
ATOM   6097  CA  ASP A 408      10.827 -54.298 -16.237  1.00  9.28           C  
ATOM   6098  C   ASP A 408       9.638 -54.376 -17.187  1.00  9.28           C  
ATOM   6099  O   ASP A 408       8.491 -54.073 -16.840  1.00  9.28           O  
ATOM   6100  CB  ASP A 408      10.355 -53.912 -14.839  1.00  9.28           C  
ATOM   6101  CG  ASP A 408      11.461 -54.056 -13.808  1.00  9.28           C  
ATOM   6102  OD1 ASP A 408      12.196 -55.011 -13.881  1.00  9.28           O  
ATOM   6103  OD2 ASP A 408      11.567 -53.207 -12.959  1.00  9.28           O  
ATOM   6104  H   ASP A 408      11.871 -52.438 -16.264  1.00  9.28           H  
ATOM   6105  HA  ASP A 408      11.285 -55.286 -16.192  1.00  9.28           H  
ATOM   6106 1HB  ASP A 408      10.005 -52.883 -14.842  1.00  9.28           H  
ATOM   6107 2HB  ASP A 408       9.515 -54.546 -14.549  1.00  9.28           H  
ATOM   6108  N   LEU A 409       9.905 -54.858 -18.384  1.00 10.61           N  
ATOM   6109  CA  LEU A 409       8.900 -54.926 -19.430  1.00 10.61           C  
ATOM   6110  C   LEU A 409       8.119 -56.227 -19.319  1.00 10.61           C  
ATOM   6111  O   LEU A 409       8.280 -57.154 -20.113  1.00 10.61           O  
ATOM   6112  CB  LEU A 409       9.571 -54.776 -20.792  1.00 10.61           C  
ATOM   6113  CG  LEU A 409      10.361 -53.451 -20.961  1.00 10.61           C  
ATOM   6114  CD1 LEU A 409      11.014 -53.423 -22.325  1.00 10.61           C  
ATOM   6115  CD2 LEU A 409       9.422 -52.257 -20.759  1.00 10.61           C  
ATOM   6116  H   LEU A 409      10.874 -55.120 -18.568  1.00 10.61           H  
ATOM   6117  HA  LEU A 409       8.204 -54.098 -19.299  1.00 10.61           H  
ATOM   6118 1HB  LEU A 409      10.265 -55.602 -20.934  1.00 10.61           H  
ATOM   6119 2HB  LEU A 409       8.807 -54.821 -21.568  1.00 10.61           H  
ATOM   6120  HG  LEU A 409      11.155 -53.403 -20.211  1.00 10.61           H  
ATOM   6121 1HD1 LEU A 409      11.582 -52.496 -22.431  1.00 10.61           H  
ATOM   6122 2HD1 LEU A 409      11.686 -54.275 -22.425  1.00 10.61           H  
ATOM   6123 3HD1 LEU A 409      10.247 -53.470 -23.094  1.00 10.61           H  
ATOM   6124 1HD2 LEU A 409       9.988 -51.324 -20.867  1.00 10.61           H  
ATOM   6125 2HD2 LEU A 409       8.627 -52.284 -21.499  1.00 10.61           H  
ATOM   6126 3HD2 LEU A 409       8.992 -52.300 -19.758  1.00 10.61           H  
ATOM   6127  N   GLU A 410       7.297 -56.280 -18.281  1.00 11.76           N  
ATOM   6128  CA  GLU A 410       6.519 -57.458 -17.911  1.00 11.76           C  
ATOM   6129  C   GLU A 410       5.622 -57.950 -19.044  1.00 11.76           C  
ATOM   6130  O   GLU A 410       4.922 -57.165 -19.686  1.00 11.76           O  
ATOM   6131  CB  GLU A 410       5.680 -57.154 -16.663  1.00 11.76           C  
ATOM   6132  CG  GLU A 410       4.904 -58.344 -16.096  1.00 11.76           C  
ATOM   6133  CD  GLU A 410       4.151 -58.007 -14.821  1.00 11.76           C  
ATOM   6134  OE1 GLU A 410       4.167 -56.865 -14.426  1.00 11.76           O  
ATOM   6135  OE2 GLU A 410       3.572 -58.896 -14.239  1.00 11.76           O  
ATOM   6136  H   GLU A 410       7.268 -55.443 -17.696  1.00 11.76           H  
ATOM   6137  HA  GLU A 410       7.217 -58.259 -17.667  1.00 11.76           H  
ATOM   6138 1HB  GLU A 410       6.332 -56.773 -15.876  1.00 11.76           H  
ATOM   6139 2HB  GLU A 410       4.961 -56.370 -16.895  1.00 11.76           H  
ATOM   6140 1HG  GLU A 410       4.187 -58.687 -16.844  1.00 11.76           H  
ATOM   6141 2HG  GLU A 410       5.598 -59.159 -15.900  1.00 11.76           H  
ATOM   6142  N   ILE A 411       5.652 -59.260 -19.275  1.00 12.77           N  
ATOM   6143  CA  ILE A 411       4.851 -59.902 -20.310  1.00 12.77           C  
ATOM   6144  C   ILE A 411       3.426 -60.191 -19.858  1.00 12.77           C  
ATOM   6145  O   ILE A 411       3.216 -60.861 -18.849  1.00 12.77           O  
ATOM   6146  CB  ILE A 411       5.519 -61.223 -20.734  1.00 12.77           C  
ATOM   6147  CG1 ILE A 411       6.882 -60.937 -21.356  1.00 12.77           C  
ATOM   6148  CG2 ILE A 411       4.633 -62.013 -21.663  1.00 12.77           C  
ATOM   6149  CD1 ILE A 411       7.708 -62.180 -21.576  1.00 12.77           C  
ATOM   6150  H   ILE A 411       6.259 -59.829 -18.707  1.00 12.77           H  
ATOM   6151  HA  ILE A 411       4.811 -59.236 -21.171  1.00 12.77           H  
ATOM   6152  HB  ILE A 411       5.699 -61.818 -19.849  1.00 12.77           H  
ATOM   6153 1HG1 ILE A 411       6.732 -60.446 -22.316  1.00 12.77           H  
ATOM   6154 2HG1 ILE A 411       7.438 -60.258 -20.704  1.00 12.77           H  
ATOM   6155 1HG2 ILE A 411       5.121 -62.945 -21.928  1.00 12.77           H  
ATOM   6156 2HG2 ILE A 411       3.691 -62.231 -21.167  1.00 12.77           H  
ATOM   6157 3HG2 ILE A 411       4.438 -61.442 -22.567  1.00 12.77           H  
ATOM   6158 1HD1 ILE A 411       8.663 -61.905 -22.026  1.00 12.77           H  
ATOM   6159 2HD1 ILE A 411       7.886 -62.670 -20.627  1.00 12.77           H  
ATOM   6160 3HD1 ILE A 411       7.174 -62.858 -22.242  1.00 12.77           H  
ATOM   6161  N   GLY A 412       2.450 -59.664 -20.601  1.00 13.68           N  
ATOM   6162  CA  GLY A 412       1.035 -59.855 -20.285  1.00 13.68           C  
ATOM   6163  C   GLY A 412       0.595 -61.315 -20.401  1.00 13.68           C  
ATOM   6164  O   GLY A 412       0.074 -61.898 -19.449  1.00 13.68           O  
ATOM   6165  H   GLY A 412       2.707 -59.110 -21.405  1.00 13.68           H  
ATOM   6166 1HA  GLY A 412       0.843 -59.498 -19.274  1.00 13.68           H  
ATOM   6167 2HA  GLY A 412       0.433 -59.244 -20.955  1.00 13.68           H  
ATOM   6168  N   VAL A 413       0.793 -61.884 -21.589  1.00 14.45           N  
ATOM   6169  CA  VAL A 413       0.409 -63.261 -21.867  1.00 14.45           C  
ATOM   6170  C   VAL A 413       1.537 -64.026 -22.537  1.00 14.45           C  
ATOM   6171  O   VAL A 413       2.370 -63.438 -23.228  1.00 14.45           O  
ATOM   6172  CB  VAL A 413      -0.812 -63.308 -22.804  1.00 14.45           C  
ATOM   6173  CG1 VAL A 413      -2.014 -62.618 -22.163  1.00 14.45           C  
ATOM   6174  CG2 VAL A 413      -0.446 -62.651 -24.118  1.00 14.45           C  
ATOM   6175  H   VAL A 413       1.226 -61.341 -22.320  1.00 14.45           H  
ATOM   6176  HA  VAL A 413       0.163 -63.755 -20.927  1.00 14.45           H  
ATOM   6177  HB  VAL A 413      -1.084 -64.350 -22.980  1.00 14.45           H  
ATOM   6178 1HG1 VAL A 413      -2.868 -62.679 -22.838  1.00 14.45           H  
ATOM   6179 2HG1 VAL A 413      -2.256 -63.115 -21.224  1.00 14.45           H  
ATOM   6180 3HG1 VAL A 413      -1.785 -61.574 -21.972  1.00 14.45           H  
ATOM   6181 1HG2 VAL A 413      -1.297 -62.695 -24.798  1.00 14.45           H  
ATOM   6182 2HG2 VAL A 413      -0.174 -61.611 -23.943  1.00 14.45           H  
ATOM   6183 3HG2 VAL A 413       0.400 -63.179 -24.561  1.00 14.45           H  
ATOM   6184  N   ARG A 414       1.497 -65.344 -22.397  1.00 15.08           N  
ATOM   6185  CA  ARG A 414       2.448 -66.250 -23.032  1.00 15.08           C  
ATOM   6186  C   ARG A 414       1.702 -67.374 -23.741  1.00 15.08           C  
ATOM   6187  O   ARG A 414       0.615 -67.761 -23.310  1.00 15.08           O  
ATOM   6188  CB  ARG A 414       3.393 -66.849 -22.000  1.00 15.08           C  
ATOM   6189  CG  ARG A 414       4.353 -65.866 -21.331  1.00 15.08           C  
ATOM   6190  CD  ARG A 414       5.160 -66.529 -20.282  1.00 15.08           C  
ATOM   6191  NE  ARG A 414       6.183 -65.656 -19.728  1.00 15.08           N  
ATOM   6192  CZ  ARG A 414       5.969 -64.733 -18.773  1.00 15.08           C  
ATOM   6193  NH1 ARG A 414       4.758 -64.538 -18.296  1.00 15.08           N  
ATOM   6194  NH2 ARG A 414       6.982 -64.020 -18.316  1.00 15.08           N  
ATOM   6195  H   ARG A 414       0.775 -65.743 -21.814  1.00 15.08           H  
ATOM   6196  HA  ARG A 414       3.029 -65.695 -23.769  1.00 15.08           H  
ATOM   6197 1HB  ARG A 414       2.812 -67.329 -21.213  1.00 15.08           H  
ATOM   6198 2HB  ARG A 414       3.995 -67.625 -22.475  1.00 15.08           H  
ATOM   6199 1HG  ARG A 414       5.028 -65.454 -22.081  1.00 15.08           H  
ATOM   6200 2HG  ARG A 414       3.790 -65.056 -20.866  1.00 15.08           H  
ATOM   6201 1HD  ARG A 414       4.509 -66.847 -19.469  1.00 15.08           H  
ATOM   6202 2HD  ARG A 414       5.655 -67.401 -20.708  1.00 15.08           H  
ATOM   6203  HE  ARG A 414       7.129 -65.771 -20.066  1.00 15.08           H  
ATOM   6204 1HH1 ARG A 414       3.983 -65.081 -18.645  1.00 15.08           H  
ATOM   6205 2HH1 ARG A 414       4.600 -63.836 -17.585  1.00 15.08           H  
ATOM   6206 1HH2 ARG A 414       7.912 -64.172 -18.682  1.00 15.08           H  
ATOM   6207 2HH2 ARG A 414       6.826 -63.327 -17.599  1.00 15.08           H  
ATOM   6208  N   SER A 415       2.294 -67.889 -24.811  1.00 15.55           N  
ATOM   6209  CA  SER A 415       1.728 -69.010 -25.548  1.00 15.55           C  
ATOM   6210  C   SER A 415       2.807 -69.711 -26.362  1.00 15.55           C  
ATOM   6211  O   SER A 415       2.811 -70.936 -26.467  1.00 15.55           O  
ATOM   6212  OXT SER A 415       3.808 -69.069 -26.680  1.00 15.55           O  
ATOM   6213  CB  SER A 415       0.615 -68.535 -26.467  1.00 15.55           C  
ATOM   6214  OG  SER A 415       0.082 -69.598 -27.207  1.00 15.55           O  
ATOM   6215  H   SER A 415       3.175 -67.502 -25.117  1.00 15.55           H  
ATOM   6216  HA  SER A 415       1.314 -69.727 -24.836  1.00 15.55           H  
ATOM   6217 1HB  SER A 415      -0.177 -68.072 -25.873  1.00 15.55           H  
ATOM   6218 2HB  SER A 415       1.001 -67.774 -27.143  1.00 15.55           H  
ATOM   6219  HG  SER A 415      -0.278 -70.213 -26.562  1.00 15.55           H  
TER    6220
ENDMDL

REMARK ID 504806 MODEL 2 2023-04-08_00000056_1_19
PFRMAT TS
TARGET 2023-04-08_00000056_1_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       2.814   0.153  -2.448  1.00 11.55           N  
ATOM      2  CA  MET A   1       2.155   0.636  -1.242  1.00 11.55           C  
ATOM      3  C   MET A   1       2.076   2.154  -1.237  1.00 11.55           C  
ATOM      4  O   MET A   1       2.796   2.825  -1.978  1.00 11.55           O  
ATOM      5  CB  MET A   1       2.901   0.142  -0.003  1.00 11.55           C  
ATOM      6  CG  MET A   1       2.924  -1.380   0.178  1.00 11.55           C  
ATOM      7  SD  MET A   1       1.287  -2.074   0.553  1.00 11.55           S  
ATOM      8  CE  MET A   1       1.618  -3.841   0.647  1.00 11.55           C  
ATOM      9 1H   MET A   1       2.461  -0.762  -2.684  1.00 11.55           H  
ATOM     10 2H   MET A   1       2.627   0.792  -3.207  1.00 11.55           H  
ATOM     11 3H   MET A   1       3.810   0.102  -2.290  1.00 11.55           H  
ATOM     12  HA  MET A   1       1.137   0.249  -1.224  1.00 11.55           H  
ATOM     13 1HB  MET A   1       3.935   0.481  -0.050  1.00 11.55           H  
ATOM     14 2HB  MET A   1       2.459   0.584   0.891  1.00 11.55           H  
ATOM     15 1HG  MET A   1       3.293  -1.847  -0.734  1.00 11.55           H  
ATOM     16 2HG  MET A   1       3.601  -1.631   0.978  1.00 11.55           H  
ATOM     17 1HE  MET A   1       0.690  -4.371   0.864  1.00 11.55           H  
ATOM     18 2HE  MET A   1       2.020  -4.189  -0.303  1.00 11.55           H  
ATOM     19 3HE  MET A   1       2.331  -4.046   1.438  1.00 11.55           H  
ATOM     20  N   THR A   2       1.205   2.691  -0.393  1.00 11.27           N  
ATOM     21  CA  THR A   2       1.029   4.134  -0.276  1.00 11.27           C  
ATOM     22  C   THR A   2       2.111   4.747   0.630  1.00 11.27           C  
ATOM     23  O   THR A   2       2.322   4.231   1.726  1.00 11.27           O  
ATOM     24  CB  THR A   2      -0.357   4.457   0.311  1.00 11.27           C  
ATOM     25  OG1 THR A   2      -1.375   3.935  -0.555  1.00 11.27           O  
ATOM     26  CG2 THR A   2      -0.534   5.955   0.455  1.00 11.27           C  
ATOM     27  H   THR A   2       0.638   2.088   0.188  1.00 11.27           H  
ATOM     28  HA  THR A   2       1.057   4.554  -1.272  1.00 11.27           H  
ATOM     29  HB  THR A   2      -0.453   3.990   1.292  1.00 11.27           H  
ATOM     30  HG1 THR A   2      -2.242   4.153  -0.198  1.00 11.27           H  
ATOM     31 1HG2 THR A   2      -1.516   6.168   0.870  1.00 11.27           H  
ATOM     32 2HG2 THR A   2       0.228   6.347   1.117  1.00 11.27           H  
ATOM     33 3HG2 THR A   2      -0.443   6.425  -0.521  1.00 11.27           H  
ATOM     34  N   PRO A   3       2.856   5.783   0.193  1.00 10.87           N  
ATOM     35  CA  PRO A   3       3.837   6.509   0.982  1.00 10.87           C  
ATOM     36  C   PRO A   3       3.226   7.106   2.239  1.00 10.87           C  
ATOM     37  O   PRO A   3       2.088   7.586   2.218  1.00 10.87           O  
ATOM     38  CB  PRO A   3       4.305   7.607   0.026  1.00 10.87           C  
ATOM     39  CG  PRO A   3       4.051   7.050  -1.353  1.00 10.87           C  
ATOM     40  CD  PRO A   3       2.790   6.225  -1.220  1.00 10.87           C  
ATOM     41  HA  PRO A   3       4.664   5.824   1.242  1.00 10.87           H  
ATOM     42 1HB  PRO A   3       3.743   8.532   0.224  1.00 10.87           H  
ATOM     43 2HB  PRO A   3       5.365   7.834   0.206  1.00 10.87           H  
ATOM     44 1HG  PRO A   3       3.949   7.867  -2.081  1.00 10.87           H  
ATOM     45 2HG  PRO A   3       4.913   6.444  -1.676  1.00 10.87           H  
ATOM     46 1HD  PRO A   3       1.894   6.830  -1.411  1.00 10.87           H  
ATOM     47 2HD  PRO A   3       2.895   5.378  -1.913  1.00 10.87           H  
ATOM     48  N   VAL A   4       3.998   7.118   3.314  1.00 10.33           N  
ATOM     49  CA  VAL A   4       3.565   7.679   4.586  1.00 10.33           C  
ATOM     50  C   VAL A   4       4.465   8.801   5.077  1.00 10.33           C  
ATOM     51  O   VAL A   4       5.689   8.672   5.086  1.00 10.33           O  
ATOM     52  CB  VAL A   4       3.449   6.557   5.633  1.00 10.33           C  
ATOM     53  CG1 VAL A   4       3.124   7.143   6.993  1.00 10.33           C  
ATOM     54  CG2 VAL A   4       2.324   5.587   5.163  1.00 10.33           C  
ATOM     55  H   VAL A   4       4.920   6.709   3.255  1.00 10.33           H  
ATOM     56  HA  VAL A   4       2.567   8.092   4.448  1.00 10.33           H  
ATOM     57  HB  VAL A   4       4.390   6.017   5.723  1.00 10.33           H  
ATOM     58 1HG1 VAL A   4       3.024   6.342   7.723  1.00 10.33           H  
ATOM     59 2HG1 VAL A   4       3.927   7.811   7.311  1.00 10.33           H  
ATOM     60 3HG1 VAL A   4       2.234   7.688   6.947  1.00 10.33           H  
ATOM     61 1HG2 VAL A   4       2.187   4.793   5.867  1.00 10.33           H  
ATOM     62 2HG2 VAL A   4       1.392   6.120   5.068  1.00 10.33           H  
ATOM     63 3HG2 VAL A   4       2.584   5.158   4.197  1.00 10.33           H  
ATOM     64  N   ALA A   5       3.840   9.917   5.455  1.00  9.68           N  
ATOM     65  CA  ALA A   5       4.563  11.075   5.955  1.00  9.68           C  
ATOM     66  C   ALA A   5       4.385  11.245   7.450  1.00  9.68           C  
ATOM     67  O   ALA A   5       3.282  11.112   7.980  1.00  9.68           O  
ATOM     68  CB  ALA A   5       4.085  12.337   5.262  1.00  9.68           C  
ATOM     69  H   ALA A   5       2.835   9.948   5.403  1.00  9.68           H  
ATOM     70  HA  ALA A   5       5.624  10.928   5.751  1.00  9.68           H  
ATOM     71 1HB  ALA A   5       4.653  13.189   5.629  1.00  9.68           H  
ATOM     72 2HB  ALA A   5       4.232  12.241   4.186  1.00  9.68           H  
ATOM     73 3HB  ALA A   5       3.032  12.490   5.472  1.00  9.68           H  
ATOM     74  N   GLU A   6       5.445  11.693   8.104  1.00  8.96           N  
ATOM     75  CA  GLU A   6       5.460  11.988   9.535  1.00  8.96           C  
ATOM     76  C   GLU A   6       4.457  13.092   9.880  1.00  8.96           C  
ATOM     77  O   GLU A   6       3.831  13.101  10.941  1.00  8.96           O  
ATOM     78  CB  GLU A   6       6.873  12.416   9.922  1.00  8.96           C  
ATOM     79  CG  GLU A   6       7.912  11.301   9.813  1.00  8.96           C  
ATOM     80  CD  GLU A   6       9.333  11.782  10.040  1.00  8.96           C  
ATOM     81  OE1 GLU A   6       9.526  12.970  10.167  1.00  8.96           O  
ATOM     82  OE2 GLU A   6      10.223  10.962  10.059  1.00  8.96           O  
ATOM     83  H   GLU A   6       6.310  11.793   7.590  1.00  8.96           H  
ATOM     84  HA  GLU A   6       5.186  11.081  10.082  1.00  8.96           H  
ATOM     85 1HB  GLU A   6       7.193  13.243   9.286  1.00  8.96           H  
ATOM     86 2HB  GLU A   6       6.875  12.773  10.953  1.00  8.96           H  
ATOM     87 1HG  GLU A   6       7.678  10.533  10.555  1.00  8.96           H  
ATOM     88 2HG  GLU A   6       7.837  10.847   8.825  1.00  8.96           H  
ATOM     89  N   GLY A   7       4.279  14.015   8.939  1.00  8.23           N  
ATOM     90  CA  GLY A   7       3.399  15.162   9.112  1.00  8.23           C  
ATOM     91  C   GLY A   7       1.924  14.777   9.028  1.00  8.23           C  
ATOM     92  O   GLY A   7       1.046  15.611   9.246  1.00  8.23           O  
ATOM     93  H   GLY A   7       4.804  13.926   8.084  1.00  8.23           H  
ATOM     94 1HA  GLY A   7       3.601  15.629  10.075  1.00  8.23           H  
ATOM     95 2HA  GLY A   7       3.624  15.903   8.347  1.00  8.23           H  
ATOM     96  N   GLY A   8       1.646  13.509   8.726  1.00  7.54           N  
ATOM     97  CA  GLY A   8       0.289  13.012   8.639  1.00  7.54           C  
ATOM     98  C   GLY A   8      -0.202  12.488   9.983  1.00  7.54           C  
ATOM     99  O   GLY A   8      -1.307  11.947  10.069  1.00  7.54           O  
ATOM    100  H   GLY A   8       2.395  12.839   8.556  1.00  7.54           H  
ATOM    101 1HA  GLY A   8      -0.371  13.804   8.288  1.00  7.54           H  
ATOM    102 2HA  GLY A   8       0.253  12.213   7.909  1.00  7.54           H  
ATOM    103  N   LEU A   9       0.606  12.669  11.035  1.00  6.97           N  
ATOM    104  CA  LEU A   9       0.284  12.154  12.359  1.00  6.97           C  
ATOM    105  C   LEU A   9       0.225  13.269  13.448  1.00  6.97           C  
ATOM    106  O   LEU A   9       1.055  13.293  14.362  1.00  6.97           O  
ATOM    107  CB  LEU A   9       1.383  11.139  12.692  1.00  6.97           C  
ATOM    108  CG  LEU A   9       1.510   9.951  11.709  1.00  6.97           C  
ATOM    109  CD1 LEU A   9       2.770   9.191  12.031  1.00  6.97           C  
ATOM    110  CD2 LEU A   9       0.285   9.068  11.818  1.00  6.97           C  
ATOM    111  H   LEU A   9       1.516  13.114  10.901  1.00  6.97           H  
ATOM    112  HA  LEU A   9      -0.669  11.635  12.315  1.00  6.97           H  
ATOM    113 1HB  LEU A   9       2.345  11.656  12.716  1.00  6.97           H  
ATOM    114 2HB  LEU A   9       1.194  10.718  13.654  1.00  6.97           H  
ATOM    115  HG  LEU A   9       1.603  10.318  10.686  1.00  6.97           H  
ATOM    116 1HD1 LEU A   9       2.887   8.350  11.341  1.00  6.97           H  
ATOM    117 2HD1 LEU A   9       3.624   9.865  11.927  1.00  6.97           H  
ATOM    118 3HD1 LEU A   9       2.724   8.830  13.044  1.00  6.97           H  
ATOM    119 1HD2 LEU A   9       0.380   8.233  11.134  1.00  6.97           H  
ATOM    120 2HD2 LEU A   9       0.191   8.695  12.825  1.00  6.97           H  
ATOM    121 3HD2 LEU A   9      -0.609   9.640  11.566  1.00  6.97           H  
ATOM    122  N   PRO A  10      -0.790  14.170  13.425  1.00  6.53           N  
ATOM    123  CA  PRO A  10      -0.922  15.371  14.259  1.00  6.53           C  
ATOM    124  C   PRO A  10      -1.402  15.093  15.685  1.00  6.53           C  
ATOM    125  O   PRO A  10      -2.490  15.527  16.088  1.00  6.53           O  
ATOM    126  CB  PRO A  10      -1.981  16.166  13.495  1.00  6.53           C  
ATOM    127  CG  PRO A  10      -2.866  15.103  12.880  1.00  6.53           C  
ATOM    128  CD  PRO A  10      -1.922  13.990  12.492  1.00  6.53           C  
ATOM    129  HA  PRO A  10       0.039  15.906  14.273  1.00  6.53           H  
ATOM    130 1HB  PRO A  10      -2.520  16.832  14.181  1.00  6.53           H  
ATOM    131 2HB  PRO A  10      -1.498  16.805  12.739  1.00  6.53           H  
ATOM    132 1HG  PRO A  10      -3.628  14.773  13.601  1.00  6.53           H  
ATOM    133 2HG  PRO A  10      -3.409  15.511  12.011  1.00  6.53           H  
ATOM    134 1HD  PRO A  10      -2.409  13.011  12.623  1.00  6.53           H  
ATOM    135 2HD  PRO A  10      -1.621  14.177  11.469  1.00  6.53           H  
ATOM    136  N   HIS A  11      -0.593  14.379  16.443  1.00  6.23           N  
ATOM    137  CA  HIS A  11      -0.969  13.961  17.795  1.00  6.23           C  
ATOM    138  C   HIS A  11      -0.760  15.020  18.871  1.00  6.23           C  
ATOM    139  O   HIS A  11      -0.050  16.006  18.659  1.00  6.23           O  
ATOM    140  CB  HIS A  11      -0.287  12.657  18.101  1.00  6.23           C  
ATOM    141  CG  HIS A  11      -0.834  11.686  17.177  1.00  6.23           C  
ATOM    142  ND1 HIS A  11      -2.155  11.332  17.193  1.00  6.23           N  
ATOM    143  CD2 HIS A  11      -0.283  11.029  16.159  1.00  6.23           C  
ATOM    144  CE1 HIS A  11      -2.394  10.497  16.222  1.00  6.23           C  
ATOM    145  NE2 HIS A  11      -1.279  10.298  15.561  1.00  6.23           N  
ATOM    146  H   HIS A  11       0.289  14.068  16.034  1.00  6.23           H  
ATOM    147  HA  HIS A  11      -2.036  13.742  17.798  1.00  6.23           H  
ATOM    148 1HB  HIS A  11       0.790  12.739  17.957  1.00  6.23           H  
ATOM    149 2HB  HIS A  11      -0.482  12.358  19.122  1.00  6.23           H  
ATOM    150  HD1 HIS A  11      -2.858  11.687  17.818  1.00  6.23           H  
ATOM    151  HD2 HIS A  11       0.729  11.022  15.776  1.00  6.23           H  
ATOM    152  HE1 HIS A  11      -3.394  10.118  16.084  1.00  6.23           H  
ATOM    153  N   GLY A  12      -1.453  14.849  20.004  1.00  6.09           N  
ATOM    154  CA  GLY A  12      -1.400  15.819  21.097  1.00  6.09           C  
ATOM    155  C   GLY A  12      -0.322  15.539  22.134  1.00  6.09           C  
ATOM    156  O   GLY A  12       0.517  14.649  21.958  1.00  6.09           O  
ATOM    157  H   GLY A  12      -2.010  14.001  20.138  1.00  6.09           H  
ATOM    158 1HA  GLY A  12      -1.250  16.814  20.683  1.00  6.09           H  
ATOM    159 2HA  GLY A  12      -2.371  15.834  21.594  1.00  6.09           H  
ATOM    160  N   SER A  13      -0.374  16.310  23.223  1.00  6.04           N  
ATOM    161  CA  SER A  13       0.573  16.196  24.322  1.00  6.04           C  
ATOM    162  C   SER A  13       0.298  14.942  25.123  1.00  6.04           C  
ATOM    163  O   SER A  13      -0.797  14.389  25.037  1.00  6.04           O  
ATOM    164  CB  SER A  13       0.488  17.423  25.206  1.00  6.04           C  
ATOM    165  OG  SER A  13      -0.750  17.492  25.865  1.00  6.04           O  
ATOM    166  H   SER A  13      -1.099  17.011  23.280  1.00  6.04           H  
ATOM    167  HA  SER A  13       1.581  16.126  23.909  1.00  6.04           H  
ATOM    168 1HB  SER A  13       1.291  17.394  25.941  1.00  6.04           H  
ATOM    169 2HB  SER A  13       0.631  18.317  24.602  1.00  6.04           H  
ATOM    170  HG  SER A  13      -0.706  18.274  26.426  1.00  6.04           H  
ATOM    171  N   VAL A  14       1.275  14.529  25.929  1.00  6.06           N  
ATOM    172  CA  VAL A  14       1.127  13.315  26.712  1.00  6.06           C  
ATOM    173  C   VAL A  14       1.009  13.564  28.225  1.00  6.06           C  
ATOM    174  O   VAL A  14       1.966  14.036  28.836  1.00  6.06           O  
ATOM    175  CB  VAL A  14       2.335  12.411  26.431  1.00  6.06           C  
ATOM    176  CG1 VAL A  14       2.237  11.125  27.241  1.00  6.06           C  
ATOM    177  CG2 VAL A  14       2.374  12.155  24.944  1.00  6.06           C  
ATOM    178  H   VAL A  14       2.140  15.047  25.967  1.00  6.06           H  
ATOM    179  HA  VAL A  14       0.263  12.796  26.319  1.00  6.06           H  
ATOM    180  HB  VAL A  14       3.255  12.905  26.736  1.00  6.06           H  
ATOM    181 1HG1 VAL A  14       3.083  10.500  27.030  1.00  6.06           H  
ATOM    182 2HG1 VAL A  14       2.233  11.370  28.281  1.00  6.06           H  
ATOM    183 3HG1 VAL A  14       1.341  10.592  26.992  1.00  6.06           H  
ATOM    184 1HG2 VAL A  14       3.207  11.515  24.693  1.00  6.06           H  
ATOM    185 2HG2 VAL A  14       1.452  11.685  24.659  1.00  6.06           H  
ATOM    186 3HG2 VAL A  14       2.470  13.092  24.404  1.00  6.06           H  
ATOM    187  N   PRO A  15      -0.139  13.238  28.863  1.00  6.09           N  
ATOM    188  CA  PRO A  15      -0.430  13.401  30.283  1.00  6.09           C  
ATOM    189  C   PRO A  15       0.101  12.253  31.141  1.00  6.09           C  
ATOM    190  O   PRO A  15      -0.072  12.251  32.361  1.00  6.09           O  
ATOM    191  CB  PRO A  15      -1.952  13.429  30.290  1.00  6.09           C  
ATOM    192  CG  PRO A  15      -2.339  12.489  29.171  1.00  6.09           C  
ATOM    193  CD  PRO A  15      -1.288  12.701  28.098  1.00  6.09           C  
ATOM    194  HA  PRO A  15      -0.017  14.361  30.626  1.00  6.09           H  
ATOM    195 1HB  PRO A  15      -2.329  13.097  31.269  1.00  6.09           H  
ATOM    196 2HB  PRO A  15      -2.290  14.455  30.145  1.00  6.09           H  
ATOM    197 1HG  PRO A  15      -2.343  11.449  29.543  1.00  6.09           H  
ATOM    198 2HG  PRO A  15      -3.360  12.694  28.812  1.00  6.09           H  
ATOM    199 1HD  PRO A  15      -1.050  11.726  27.679  1.00  6.09           H  
ATOM    200 2HD  PRO A  15      -1.645  13.416  27.334  1.00  6.09           H  
ATOM    201  N   SER A  16       0.724  11.278  30.485  1.00  6.14           N  
ATOM    202  CA  SER A  16       1.212  10.038  31.076  1.00  6.14           C  
ATOM    203  C   SER A  16       0.057   9.170  31.569  1.00  6.14           C  
ATOM    204  O   SER A  16      -1.099   9.379  31.180  1.00  6.14           O  
ATOM    205  CB  SER A  16       2.200  10.326  32.203  1.00  6.14           C  
ATOM    206  OG  SER A  16       2.855   9.157  32.591  1.00  6.14           O  
ATOM    207  H   SER A  16       0.841  11.379  29.492  1.00  6.14           H  
ATOM    208  HA  SER A  16       1.740   9.479  30.301  1.00  6.14           H  
ATOM    209 1HB  SER A  16       2.926  11.068  31.874  1.00  6.14           H  
ATOM    210 2HB  SER A  16       1.679  10.735  33.063  1.00  6.14           H  
ATOM    211  HG  SER A  16       3.483   9.421  33.273  1.00  6.14           H  
ATOM    212  N   LEU A  17       0.397   8.145  32.340  1.00  6.21           N  
ATOM    213  CA  LEU A  17      -0.575   7.198  32.863  1.00  6.21           C  
ATOM    214  C   LEU A  17      -0.714   7.248  34.370  1.00  6.21           C  
ATOM    215  O   LEU A  17       0.117   6.709  35.099  1.00  6.21           O  
ATOM    216  CB  LEU A  17      -0.218   5.770  32.447  1.00  6.21           C  
ATOM    217  CG  LEU A  17      -0.189   5.518  30.967  1.00  6.21           C  
ATOM    218  CD1 LEU A  17       0.334   4.135  30.667  1.00  6.21           C  
ATOM    219  CD2 LEU A  17      -1.589   5.645  30.462  1.00  6.21           C  
ATOM    220  H   LEU A  17       1.374   8.073  32.586  1.00  6.21           H  
ATOM    221  HA  LEU A  17      -1.545   7.441  32.433  1.00  6.21           H  
ATOM    222 1HB  LEU A  17       0.753   5.504  32.864  1.00  6.21           H  
ATOM    223 2HB  LEU A  17      -0.967   5.109  32.866  1.00  6.21           H  
ATOM    224  HG  LEU A  17       0.461   6.236  30.491  1.00  6.21           H  
ATOM    225 1HD1 LEU A  17       0.340   3.972  29.586  1.00  6.21           H  
ATOM    226 2HD1 LEU A  17       1.335   4.047  31.051  1.00  6.21           H  
ATOM    227 3HD1 LEU A  17      -0.303   3.398  31.138  1.00  6.21           H  
ATOM    228 1HD2 LEU A  17      -1.606   5.467  29.400  1.00  6.21           H  
ATOM    229 2HD2 LEU A  17      -2.211   4.911  30.962  1.00  6.21           H  
ATOM    230 3HD2 LEU A  17      -1.969   6.645  30.673  1.00  6.21           H  
ATOM    231  N   SER A  18      -1.778   7.895  34.841  1.00  6.29           N  
ATOM    232  CA  SER A  18      -2.018   7.980  36.277  1.00  6.29           C  
ATOM    233  C   SER A  18      -2.734   6.712  36.731  1.00  6.29           C  
ATOM    234  O   SER A  18      -2.847   6.423  37.920  1.00  6.29           O  
ATOM    235  CB  SER A  18      -2.860   9.202  36.595  1.00  6.29           C  
ATOM    236  OG  SER A  18      -4.155   9.071  36.068  1.00  6.29           O  
ATOM    237  H   SER A  18      -2.412   8.348  34.195  1.00  6.29           H  
ATOM    238  HA  SER A  18      -1.061   8.051  36.797  1.00  6.29           H  
ATOM    239 1HB  SER A  18      -2.913   9.339  37.674  1.00  6.29           H  
ATOM    240 2HB  SER A  18      -2.382  10.086  36.174  1.00  6.29           H  
ATOM    241  HG  SER A  18      -4.574   9.934  36.160  1.00  6.29           H  
ATOM    242  N   HIS A  19      -3.295   6.000  35.750  1.00  6.39           N  
ATOM    243  CA  HIS A  19      -4.046   4.737  35.845  1.00  6.39           C  
ATOM    244  C   HIS A  19      -5.371   4.782  36.616  1.00  6.39           C  
ATOM    245  O   HIS A  19      -6.316   4.107  36.221  1.00  6.39           O  
ATOM    246  CB  HIS A  19      -3.146   3.647  36.441  1.00  6.39           C  
ATOM    247  CG  HIS A  19      -2.011   3.262  35.538  1.00  6.39           C  
ATOM    248  ND1 HIS A  19      -2.199   2.501  34.406  1.00  6.39           N  
ATOM    249  CD2 HIS A  19      -0.692   3.562  35.575  1.00  6.39           C  
ATOM    250  CE1 HIS A  19      -1.042   2.335  33.791  1.00  6.39           C  
ATOM    251  NE2 HIS A  19      -0.111   2.970  34.479  1.00  6.39           N  
ATOM    252  H   HIS A  19      -3.158   6.372  34.825  1.00  6.39           H  
ATOM    253  HA  HIS A  19      -4.295   4.420  34.833  1.00  6.39           H  
ATOM    254 1HB  HIS A  19      -2.737   3.970  37.395  1.00  6.39           H  
ATOM    255 2HB  HIS A  19      -3.743   2.756  36.630  1.00  6.39           H  
ATOM    256  HD2 HIS A  19      -0.183   4.168  36.327  1.00  6.39           H  
ATOM    257  HE1 HIS A  19      -0.885   1.779  32.869  1.00  6.39           H  
ATOM    258  HE2 HIS A  19       0.890   3.036  34.234  1.00  6.39           H  
ATOM    259  N   THR A  20      -5.449   5.601  37.676  1.00  6.53           N  
ATOM    260  CA  THR A  20      -6.639   5.886  38.491  1.00  6.53           C  
ATOM    261  C   THR A  20      -7.706   4.802  38.469  1.00  6.53           C  
ATOM    262  O   THR A  20      -8.894   5.117  38.381  1.00  6.53           O  
ATOM    263  CB  THR A  20      -7.291   7.219  38.079  1.00  6.53           C  
ATOM    264  OG1 THR A  20      -8.342   7.527  39.011  1.00  6.53           O  
ATOM    265  CG2 THR A  20      -7.867   7.147  36.669  1.00  6.53           C  
ATOM    266  H   THR A  20      -4.589   6.059  37.941  1.00  6.53           H  
ATOM    267  HA  THR A  20      -6.308   5.993  39.524  1.00  6.53           H  
ATOM    268  HB  THR A  20      -6.543   8.013  38.114  1.00  6.53           H  
ATOM    269  HG1 THR A  20      -7.966   7.622  39.894  1.00  6.53           H  
ATOM    270 1HG2 THR A  20      -8.323   8.100  36.409  1.00  6.53           H  
ATOM    271 2HG2 THR A  20      -7.078   6.931  35.954  1.00  6.53           H  
ATOM    272 3HG2 THR A  20      -8.622   6.359  36.618  1.00  6.53           H  
ATOM    273  N   ARG A  21      -7.298   3.539  38.566  1.00  6.66           N  
ATOM    274  CA  ARG A  21      -8.234   2.443  38.423  1.00  6.66           C  
ATOM    275  C   ARG A  21      -9.335   2.477  39.471  1.00  6.66           C  
ATOM    276  O   ARG A  21      -9.077   2.453  40.674  1.00  6.66           O  
ATOM    277  CB  ARG A  21      -7.469   1.125  38.487  1.00  6.66           C  
ATOM    278  CG  ARG A  21      -8.277  -0.127  38.238  1.00  6.66           C  
ATOM    279  CD  ARG A  21      -7.419  -1.342  38.198  1.00  6.66           C  
ATOM    280  NE  ARG A  21      -8.195  -2.561  38.019  1.00  6.66           N  
ATOM    281  CZ  ARG A  21      -7.661  -3.777  37.796  1.00  6.66           C  
ATOM    282  NH1 ARG A  21      -6.356  -3.910  37.717  1.00  6.66           N  
ATOM    283  NH2 ARG A  21      -8.438  -4.838  37.657  1.00  6.66           N  
ATOM    284  H   ARG A  21      -6.314   3.352  38.666  1.00  6.66           H  
ATOM    285  HA  ARG A  21      -8.693   2.524  37.433  1.00  6.66           H  
ATOM    286 1HB  ARG A  21      -6.672   1.146  37.742  1.00  6.66           H  
ATOM    287 2HB  ARG A  21      -7.000   1.026  39.464  1.00  6.66           H  
ATOM    288 1HG  ARG A  21      -9.044  -0.250  39.002  1.00  6.66           H  
ATOM    289 2HG  ARG A  21      -8.727  -0.033  37.275  1.00  6.66           H  
ATOM    290 1HD  ARG A  21      -6.723  -1.260  37.362  1.00  6.66           H  
ATOM    291 2HD  ARG A  21      -6.860  -1.427  39.129  1.00  6.66           H  
ATOM    292  HE  ARG A  21      -9.201  -2.489  38.070  1.00  6.66           H  
ATOM    293 1HH1 ARG A  21      -5.759  -3.102  37.824  1.00  6.66           H  
ATOM    294 2HH1 ARG A  21      -5.949  -4.818  37.550  1.00  6.66           H  
ATOM    295 1HH2 ARG A  21      -9.441  -4.750  37.725  1.00  6.66           H  
ATOM    296 2HH2 ARG A  21      -8.026  -5.743  37.492  1.00  6.66           H  
ATOM    297  N   GLN A  22     -10.566   2.507  38.978  1.00  6.79           N  
ATOM    298  CA  GLN A  22     -11.802   2.546  39.756  1.00  6.79           C  
ATOM    299  C   GLN A  22     -12.766   1.527  39.184  1.00  6.79           C  
ATOM    300  O   GLN A  22     -13.980   1.720  39.182  1.00  6.79           O  
ATOM    301  CB  GLN A  22     -12.409   3.951  39.694  1.00  6.79           C  
ATOM    302  CG  GLN A  22     -11.554   5.031  40.347  1.00  6.79           C  
ATOM    303  CD  GLN A  22     -12.024   6.419  40.038  1.00  6.79           C  
ATOM    304  OE1 GLN A  22     -13.128   6.835  40.421  1.00  6.79           O  
ATOM    305  NE2 GLN A  22     -11.176   7.167  39.321  1.00  6.79           N  
ATOM    306  H   GLN A  22     -10.648   2.548  37.971  1.00  6.79           H  
ATOM    307  HA  GLN A  22     -11.585   2.281  40.791  1.00  6.79           H  
ATOM    308 1HB  GLN A  22     -12.560   4.234  38.651  1.00  6.79           H  
ATOM    309 2HB  GLN A  22     -13.383   3.949  40.180  1.00  6.79           H  
ATOM    310 1HG  GLN A  22     -11.601   4.894  41.425  1.00  6.79           H  
ATOM    311 2HG  GLN A  22     -10.544   4.948  40.028  1.00  6.79           H  
ATOM    312 1HE2 GLN A  22     -11.420   8.102  39.075  1.00  6.79           H  
ATOM    313 2HE2 GLN A  22     -10.248   6.794  39.020  1.00  6.79           H  
ATOM    314  N   TRP A  23     -12.204   0.467  38.635  1.00  6.86           N  
ATOM    315  CA  TRP A  23     -12.990  -0.566  37.985  1.00  6.86           C  
ATOM    316  C   TRP A  23     -13.809  -1.292  39.049  1.00  6.86           C  
ATOM    317  O   TRP A  23     -13.303  -1.535  40.143  1.00  6.86           O  
ATOM    318  CB  TRP A  23     -12.039  -1.536  37.281  1.00  6.86           C  
ATOM    319  CG  TRP A  23     -11.208  -0.868  36.190  1.00  6.86           C  
ATOM    320  CD1 TRP A  23     -11.113   0.482  35.947  1.00  6.86           C  
ATOM    321  CD2 TRP A  23     -10.340  -1.505  35.213  1.00  6.86           C  
ATOM    322  NE1 TRP A  23     -10.251   0.720  34.907  1.00  6.86           N  
ATOM    323  CE2 TRP A  23      -9.774  -0.481  34.438  1.00  6.86           C  
ATOM    324  CE3 TRP A  23      -9.998  -2.833  34.942  1.00  6.86           C  
ATOM    325  CZ2 TRP A  23      -8.889  -0.748  33.406  1.00  6.86           C  
ATOM    326  CZ3 TRP A  23      -9.103  -3.093  33.912  1.00  6.86           C  
ATOM    327  CH2 TRP A  23      -8.563  -2.072  33.166  1.00  6.86           C  
ATOM    328  H   TRP A  23     -11.202   0.378  38.687  1.00  6.86           H  
ATOM    329  HA  TRP A  23     -13.665  -0.108  37.262  1.00  6.86           H  
ATOM    330 1HB  TRP A  23     -11.364  -1.976  38.012  1.00  6.86           H  
ATOM    331 2HB  TRP A  23     -12.614  -2.348  36.833  1.00  6.86           H  
ATOM    332  HD1 TRP A  23     -11.631   1.254  36.503  1.00  6.86           H  
ATOM    333  HE1 TRP A  23      -9.971   1.667  34.527  1.00  6.86           H  
ATOM    334  HE3 TRP A  23     -10.421  -3.647  35.529  1.00  6.86           H  
ATOM    335  HZ2 TRP A  23      -8.454   0.042  32.799  1.00  6.86           H  
ATOM    336  HZ3 TRP A  23      -8.838  -4.130  33.708  1.00  6.86           H  
ATOM    337  HH2 TRP A  23      -7.866  -2.311  32.362  1.00  6.86           H  
ATOM    338  N   ARG A  24     -15.052  -1.656  38.735  1.00  6.87           N  
ATOM    339  CA  ARG A  24     -15.885  -2.383  39.692  1.00  6.87           C  
ATOM    340  C   ARG A  24     -15.656  -3.903  39.585  1.00  6.87           C  
ATOM    341  O   ARG A  24     -15.927  -4.475  38.528  1.00  6.87           O  
ATOM    342  CB  ARG A  24     -17.351  -2.058  39.438  1.00  6.87           C  
ATOM    343  CG  ARG A  24     -18.345  -2.731  40.360  1.00  6.87           C  
ATOM    344  CD  ARG A  24     -19.741  -2.307  40.054  1.00  6.87           C  
ATOM    345  NE  ARG A  24     -20.717  -2.933  40.937  1.00  6.87           N  
ATOM    346  CZ  ARG A  24     -22.052  -2.796  40.815  1.00  6.87           C  
ATOM    347  NH1 ARG A  24     -22.550  -2.061  39.846  1.00  6.87           N  
ATOM    348  NH2 ARG A  24     -22.862  -3.399  41.669  1.00  6.87           N  
ATOM    349  H   ARG A  24     -15.424  -1.419  37.828  1.00  6.87           H  
ATOM    350  HA  ARG A  24     -15.652  -2.009  40.681  1.00  6.87           H  
ATOM    351 1HB  ARG A  24     -17.500  -0.982  39.530  1.00  6.87           H  
ATOM    352 2HB  ARG A  24     -17.607  -2.333  38.418  1.00  6.87           H  
ATOM    353 1HG  ARG A  24     -18.286  -3.804  40.225  1.00  6.87           H  
ATOM    354 2HG  ARG A  24     -18.118  -2.478  41.396  1.00  6.87           H  
ATOM    355 1HD  ARG A  24     -19.825  -1.227  40.167  1.00  6.87           H  
ATOM    356 2HD  ARG A  24     -19.985  -2.583  39.029  1.00  6.87           H  
ATOM    357  HE  ARG A  24     -20.371  -3.501  41.699  1.00  6.87           H  
ATOM    358 1HH1 ARG A  24     -21.931  -1.598  39.195  1.00  6.87           H  
ATOM    359 2HH1 ARG A  24     -23.550  -1.955  39.754  1.00  6.87           H  
ATOM    360 1HH2 ARG A  24     -22.481  -3.964  42.416  1.00  6.87           H  
ATOM    361 2HH2 ARG A  24     -23.862  -3.294  41.576  1.00  6.87           H  
ATOM    362  N   PRO A  25     -15.194  -4.600  40.649  1.00  6.83           N  
ATOM    363  CA  PRO A  25     -14.917  -6.035  40.670  1.00  6.83           C  
ATOM    364  C   PRO A  25     -16.081  -6.883  40.173  1.00  6.83           C  
ATOM    365  O   PRO A  25     -15.873  -7.862  39.443  1.00  6.83           O  
ATOM    366  CB  PRO A  25     -14.686  -6.289  42.166  1.00  6.83           C  
ATOM    367  CG  PRO A  25     -14.125  -4.995  42.682  1.00  6.83           C  
ATOM    368  CD  PRO A  25     -14.878  -3.920  41.930  1.00  6.83           C  
ATOM    369  HA  PRO A  25     -14.007  -6.236  40.090  1.00  6.83           H  
ATOM    370 1HB  PRO A  25     -15.629  -6.581  42.654  1.00  6.83           H  
ATOM    371 2HB  PRO A  25     -13.988  -7.132  42.293  1.00  6.83           H  
ATOM    372 1HG  PRO A  25     -14.265  -4.929  43.772  1.00  6.83           H  
ATOM    373 2HG  PRO A  25     -13.041  -4.955  42.497  1.00  6.83           H  
ATOM    374 1HD  PRO A  25     -15.793  -3.622  42.462  1.00  6.83           H  
ATOM    375 2HD  PRO A  25     -14.177  -3.091  41.790  1.00  6.83           H  
ATOM    376  N   GLY A  26     -17.306  -6.418  40.448  1.00  6.75           N  
ATOM    377  CA  GLY A  26     -18.556  -7.091  40.079  1.00  6.75           C  
ATOM    378  C   GLY A  26     -18.745  -7.272  38.580  1.00  6.75           C  
ATOM    379  O   GLY A  26     -19.576  -8.067  38.139  1.00  6.75           O  
ATOM    380  H   GLY A  26     -17.385  -5.586  41.010  1.00  6.75           H  
ATOM    381 1HA  GLY A  26     -18.600  -8.061  40.563  1.00  6.75           H  
ATOM    382 2HA  GLY A  26     -19.393  -6.521  40.477  1.00  6.75           H  
ATOM    383  N   VAL A  27     -17.987  -6.520  37.799  1.00  6.62           N  
ATOM    384  CA  VAL A  27     -18.045  -6.588  36.361  1.00  6.62           C  
ATOM    385  C   VAL A  27     -17.082  -7.620  35.795  1.00  6.62           C  
ATOM    386  O   VAL A  27     -17.350  -8.206  34.745  1.00  6.62           O  
ATOM    387  CB  VAL A  27     -17.743  -5.219  35.748  1.00  6.62           C  
ATOM    388  CG1 VAL A  27     -17.694  -5.332  34.232  1.00  6.62           C  
ATOM    389  CG2 VAL A  27     -18.802  -4.234  36.209  1.00  6.62           C  
ATOM    390  H   VAL A  27     -17.318  -5.872  38.213  1.00  6.62           H  
ATOM    391  HA  VAL A  27     -19.052  -6.869  36.079  1.00  6.62           H  
ATOM    392  HB  VAL A  27     -16.763  -4.878  36.084  1.00  6.62           H  
ATOM    393 1HG1 VAL A  27     -17.472  -4.358  33.797  1.00  6.62           H  
ATOM    394 2HG1 VAL A  27     -16.919  -6.037  33.938  1.00  6.62           H  
ATOM    395 3HG1 VAL A  27     -18.633  -5.682  33.860  1.00  6.62           H  
ATOM    396 1HG2 VAL A  27     -18.591  -3.251  35.791  1.00  6.62           H  
ATOM    397 2HG2 VAL A  27     -19.779  -4.566  35.882  1.00  6.62           H  
ATOM    398 3HG2 VAL A  27     -18.783  -4.182  37.296  1.00  6.62           H  
ATOM    399  N   VAL A  28     -15.912  -7.752  36.426  1.00  6.41           N  
ATOM    400  CA  VAL A  28     -14.849  -8.580  35.873  1.00  6.41           C  
ATOM    401  C   VAL A  28     -14.376  -9.771  36.718  1.00  6.41           C  
ATOM    402  O   VAL A  28     -14.089 -10.837  36.172  1.00  6.41           O  
ATOM    403  CB  VAL A  28     -13.611  -7.723  35.566  1.00  6.41           C  
ATOM    404  CG1 VAL A  28     -12.493  -8.617  35.044  1.00  6.41           C  
ATOM    405  CG2 VAL A  28     -13.962  -6.649  34.554  1.00  6.41           C  
ATOM    406  H   VAL A  28     -15.785  -7.310  37.330  1.00  6.41           H  
ATOM    407  HA  VAL A  28     -15.214  -8.962  34.932  1.00  6.41           H  
ATOM    408  HB  VAL A  28     -13.259  -7.257  36.487  1.00  6.41           H  
ATOM    409 1HG1 VAL A  28     -11.608  -8.016  34.842  1.00  6.41           H  
ATOM    410 2HG1 VAL A  28     -12.252  -9.377  35.780  1.00  6.41           H  
ATOM    411 3HG1 VAL A  28     -12.820  -9.103  34.124  1.00  6.41           H  
ATOM    412 1HG2 VAL A  28     -13.080  -6.049  34.346  1.00  6.41           H  
ATOM    413 2HG2 VAL A  28     -14.313  -7.116  33.630  1.00  6.41           H  
ATOM    414 3HG2 VAL A  28     -14.741  -6.011  34.957  1.00  6.41           H  
ATOM    415  N   GLN A  29     -14.162  -9.549  38.019  1.00  6.05           N  
ATOM    416  CA  GLN A  29     -13.481 -10.532  38.861  1.00  6.05           C  
ATOM    417  C   GLN A  29     -14.334 -11.241  39.914  1.00  6.05           C  
ATOM    418  O   GLN A  29     -13.937 -12.297  40.411  1.00  6.05           O  
ATOM    419  CB  GLN A  29     -12.294  -9.864  39.559  1.00  6.05           C  
ATOM    420  CG  GLN A  29     -11.208  -9.374  38.605  1.00  6.05           C  
ATOM    421  CD  GLN A  29     -10.044  -8.704  39.308  1.00  6.05           C  
ATOM    422  OE1 GLN A  29     -10.212  -7.699  40.005  1.00  6.05           O  
ATOM    423  NE2 GLN A  29      -8.852  -9.265  39.132  1.00  6.05           N  
ATOM    424  H   GLN A  29     -14.489  -8.688  38.442  1.00  6.05           H  
ATOM    425  HA  GLN A  29     -13.086 -11.306  38.204  1.00  6.05           H  
ATOM    426 1HB  GLN A  29     -12.653  -9.007  40.132  1.00  6.05           H  
ATOM    427 2HB  GLN A  29     -11.843 -10.564  40.260  1.00  6.05           H  
ATOM    428 1HG  GLN A  29     -10.831 -10.220  38.029  1.00  6.05           H  
ATOM    429 2HG  GLN A  29     -11.649  -8.639  37.944  1.00  6.05           H  
ATOM    430 1HE2 GLN A  29      -8.044  -8.876  39.575  1.00  6.05           H  
ATOM    431 2HE2 GLN A  29      -8.763 -10.082  38.561  1.00  6.05           H  
ATOM    432  N   GLU A  30     -15.469 -10.663  40.297  1.00  5.48           N  
ATOM    433  CA  GLU A  30     -16.250 -11.280  41.366  1.00  5.48           C  
ATOM    434  C   GLU A  30     -16.550 -12.738  41.016  1.00  5.48           C  
ATOM    435  O   GLU A  30     -17.060 -13.050  39.936  1.00  5.48           O  
ATOM    436  CB  GLU A  30     -17.537 -10.493  41.627  1.00  5.48           C  
ATOM    437  CG  GLU A  30     -18.370 -10.996  42.803  1.00  5.48           C  
ATOM    438  CD  GLU A  30     -19.605 -10.154  43.087  1.00  5.48           C  
ATOM    439  OE1 GLU A  30     -19.748  -9.110  42.500  1.00  5.48           O  
ATOM    440  OE2 GLU A  30     -20.406 -10.570  43.892  1.00  5.48           O  
ATOM    441  H   GLU A  30     -15.763  -9.785  39.877  1.00  5.48           H  
ATOM    442  HA  GLU A  30     -15.656 -11.270  42.279  1.00  5.48           H  
ATOM    443 1HB  GLU A  30     -17.276  -9.457  41.830  1.00  5.48           H  
ATOM    444 2HB  GLU A  30     -18.162 -10.511  40.733  1.00  5.48           H  
ATOM    445 1HG  GLU A  30     -18.682 -12.019  42.601  1.00  5.48           H  
ATOM    446 2HG  GLU A  30     -17.739 -11.013  43.689  1.00  5.48           H  
ATOM    447  N   VAL A  31     -16.250 -13.619  41.961  1.00  4.72           N  
ATOM    448  CA  VAL A  31     -16.387 -15.059  41.802  1.00  4.72           C  
ATOM    449  C   VAL A  31     -17.819 -15.561  41.939  1.00  4.72           C  
ATOM    450  O   VAL A  31     -18.565 -15.127  42.820  1.00  4.72           O  
ATOM    451  CB  VAL A  31     -15.466 -15.750  42.824  1.00  4.72           C  
ATOM    452  CG1 VAL A  31     -15.644 -17.250  42.788  1.00  4.72           C  
ATOM    453  CG2 VAL A  31     -14.027 -15.372  42.503  1.00  4.72           C  
ATOM    454  H   VAL A  31     -15.860 -13.267  42.822  1.00  4.72           H  
ATOM    455  HA  VAL A  31     -16.033 -15.316  40.803  1.00  4.72           H  
ATOM    456  HB  VAL A  31     -15.719 -15.411  43.828  1.00  4.72           H  
ATOM    457 1HG1 VAL A  31     -14.983 -17.712  43.519  1.00  4.72           H  
ATOM    458 2HG1 VAL A  31     -16.668 -17.495  43.033  1.00  4.72           H  
ATOM    459 3HG1 VAL A  31     -15.407 -17.626  41.795  1.00  4.72           H  
ATOM    460 1HG2 VAL A  31     -13.356 -15.837  43.223  1.00  4.72           H  
ATOM    461 2HG2 VAL A  31     -13.777 -15.715  41.498  1.00  4.72           H  
ATOM    462 3HG2 VAL A  31     -13.916 -14.286  42.550  1.00  4.72           H  
ATOM    463  N   ALA A  32     -18.236 -16.413  41.003  1.00  3.84           N  
ATOM    464  CA  ALA A  32     -19.576 -16.988  41.048  1.00  3.84           C  
ATOM    465  C   ALA A  32     -19.658 -18.056  42.151  1.00  3.84           C  
ATOM    466  O   ALA A  32     -18.671 -18.746  42.393  1.00  3.84           O  
ATOM    467  CB  ALA A  32     -19.932 -17.594  39.702  1.00  3.84           C  
ATOM    468  H   ALA A  32     -17.594 -16.697  40.274  1.00  3.84           H  
ATOM    469  HA  ALA A  32     -20.270 -16.198  41.249  1.00  3.84           H  
ATOM    470 1HB  ALA A  32     -20.935 -18.001  39.737  1.00  3.84           H  
ATOM    471 2HB  ALA A  32     -19.881 -16.827  38.928  1.00  3.84           H  
ATOM    472 3HB  ALA A  32     -19.234 -18.395  39.466  1.00  3.84           H  
ATOM    473  N   PRO A  33     -20.800 -18.208  42.841  1.00  2.98           N  
ATOM    474  CA  PRO A  33     -21.100 -19.297  43.754  1.00  2.98           C  
ATOM    475  C   PRO A  33     -21.014 -20.617  43.009  1.00  2.98           C  
ATOM    476  O   PRO A  33     -21.191 -20.653  41.795  1.00  2.98           O  
ATOM    477  CB  PRO A  33     -22.523 -18.988  44.219  1.00  2.98           C  
ATOM    478  CG  PRO A  33     -22.665 -17.491  44.044  1.00  2.98           C  
ATOM    479  CD  PRO A  33     -21.821 -17.139  42.837  1.00  2.98           C  
ATOM    480  HA  PRO A  33     -20.386 -19.273  44.593  1.00  2.98           H  
ATOM    481 1HB  PRO A  33     -23.235 -19.564  43.627  1.00  2.98           H  
ATOM    482 2HB  PRO A  33     -22.653 -19.304  45.262  1.00  2.98           H  
ATOM    483 1HG  PRO A  33     -23.726 -17.224  43.911  1.00  2.98           H  
ATOM    484 2HG  PRO A  33     -22.324 -16.976  44.954  1.00  2.98           H  
ATOM    485 1HD  PRO A  33     -22.403 -17.126  41.916  1.00  2.98           H  
ATOM    486 2HD  PRO A  33     -21.359 -16.166  43.060  1.00  2.98           H  
ATOM    487  N   ALA A  34     -20.760 -21.705  43.725  1.00  2.27           N  
ATOM    488  CA  ALA A  34     -20.634 -23.031  43.111  1.00  2.27           C  
ATOM    489  C   ALA A  34     -21.878 -23.435  42.314  1.00  2.27           C  
ATOM    490  O   ALA A  34     -21.786 -24.187  41.345  1.00  2.27           O  
ATOM    491  CB  ALA A  34     -20.369 -24.074  44.184  1.00  2.27           C  
ATOM    492  H   ALA A  34     -20.624 -21.616  44.723  1.00  2.27           H  
ATOM    493  HA  ALA A  34     -19.790 -23.000  42.422  1.00  2.27           H  
ATOM    494 1HB  ALA A  34     -20.242 -25.051  43.716  1.00  2.27           H  
ATOM    495 2HB  ALA A  34     -19.464 -23.814  44.731  1.00  2.27           H  
ATOM    496 3HB  ALA A  34     -21.212 -24.111  44.872  1.00  2.27           H  
ATOM    497  N   GLY A  35     -23.043 -22.953  42.733  1.00  1.75           N  
ATOM    498  CA  GLY A  35     -24.300 -23.283  42.073  1.00  1.75           C  
ATOM    499  C   GLY A  35     -24.645 -22.338  40.912  1.00  1.75           C  
ATOM    500  O   GLY A  35     -25.739 -22.431  40.348  1.00  1.75           O  
ATOM    501  H   GLY A  35     -23.053 -22.334  43.529  1.00  1.75           H  
ATOM    502 1HA  GLY A  35     -24.252 -24.307  41.704  1.00  1.75           H  
ATOM    503 2HA  GLY A  35     -25.103 -23.254  42.808  1.00  1.75           H  
ATOM    504  N   VAL A  36     -23.733 -21.422  40.571  1.00  1.42           N  
ATOM    505  CA  VAL A  36     -23.969 -20.426  39.532  1.00  1.42           C  
ATOM    506  C   VAL A  36     -23.018 -20.545  38.342  1.00  1.42           C  
ATOM    507  O   VAL A  36     -21.799 -20.633  38.496  1.00  1.42           O  
ATOM    508  CB  VAL A  36     -23.848 -19.023  40.142  1.00  1.42           C  
ATOM    509  CG1 VAL A  36     -24.003 -17.932  39.087  1.00  1.42           C  
ATOM    510  CG2 VAL A  36     -24.906 -18.859  41.203  1.00  1.42           C  
ATOM    511  H   VAL A  36     -22.836 -21.390  41.053  1.00  1.42           H  
ATOM    512  HA  VAL A  36     -24.982 -20.559  39.179  1.00  1.42           H  
ATOM    513  HB  VAL A  36     -22.869 -18.928  40.585  1.00  1.42           H  
ATOM    514 1HG1 VAL A  36     -23.905 -16.958  39.559  1.00  1.42           H  
ATOM    515 2HG1 VAL A  36     -23.234 -18.041  38.325  1.00  1.42           H  
ATOM    516 3HG1 VAL A  36     -24.981 -18.009  38.624  1.00  1.42           H  
ATOM    517 1HG2 VAL A  36     -24.818 -17.877  41.659  1.00  1.42           H  
ATOM    518 2HG2 VAL A  36     -25.883 -18.957  40.752  1.00  1.42           H  
ATOM    519 3HG2 VAL A  36     -24.786 -19.619  41.961  1.00  1.42           H  
ATOM    520  N   LEU A  37     -23.583 -20.546  37.142  1.00  1.25           N  
ATOM    521  CA  LEU A  37     -22.777 -20.644  35.942  1.00  1.25           C  
ATOM    522  C   LEU A  37     -22.331 -19.245  35.551  1.00  1.25           C  
ATOM    523  O   LEU A  37     -23.101 -18.294  35.638  1.00  1.25           O  
ATOM    524  CB  LEU A  37     -23.587 -21.329  34.837  1.00  1.25           C  
ATOM    525  CG  LEU A  37     -24.048 -22.761  35.214  1.00  1.25           C  
ATOM    526  CD1 LEU A  37     -24.906 -23.368  34.101  1.00  1.25           C  
ATOM    527  CD2 LEU A  37     -22.837 -23.612  35.494  1.00  1.25           C  
ATOM    528  H   LEU A  37     -24.591 -20.472  37.077  1.00  1.25           H  
ATOM    529  HA  LEU A  37     -21.893 -21.244  36.154  1.00  1.25           H  
ATOM    530 1HB  LEU A  37     -24.474 -20.733  34.631  1.00  1.25           H  
ATOM    531 2HB  LEU A  37     -22.981 -21.383  33.931  1.00  1.25           H  
ATOM    532  HG  LEU A  37     -24.656 -22.705  36.108  1.00  1.25           H  
ATOM    533 1HD1 LEU A  37     -25.236 -24.367  34.391  1.00  1.25           H  
ATOM    534 2HD1 LEU A  37     -25.774 -22.739  33.935  1.00  1.25           H  
ATOM    535 3HD1 LEU A  37     -24.323 -23.438  33.187  1.00  1.25           H  
ATOM    536 1HD2 LEU A  37     -23.153 -24.614  35.780  1.00  1.25           H  
ATOM    537 2HD2 LEU A  37     -22.222 -23.663  34.602  1.00  1.25           H  
ATOM    538 3HD2 LEU A  37     -22.259 -23.168  36.306  1.00  1.25           H  
ATOM    539  N   ASP A  38     -21.082 -19.123  35.144  1.00  1.20           N  
ATOM    540  CA  ASP A  38     -20.483 -17.846  34.767  1.00  1.20           C  
ATOM    541  C   ASP A  38     -20.472 -17.605  33.260  1.00  1.20           C  
ATOM    542  O   ASP A  38     -19.786 -18.327  32.548  1.00  1.20           O  
ATOM    543  CB  ASP A  38     -19.052 -17.789  35.351  1.00  1.20           C  
ATOM    544  CG  ASP A  38     -18.217 -16.478  35.121  1.00  1.20           C  
ATOM    545  OD1 ASP A  38     -18.619 -15.612  34.371  1.00  1.20           O  
ATOM    546  OD2 ASP A  38     -17.126 -16.411  35.671  1.00  1.20           O  
ATOM    547  H   ASP A  38     -20.509 -19.956  35.099  1.00  1.20           H  
ATOM    548  HA  ASP A  38     -21.069 -17.049  35.226  1.00  1.20           H  
ATOM    549 1HB  ASP A  38     -19.120 -17.942  36.430  1.00  1.20           H  
ATOM    550 2HB  ASP A  38     -18.483 -18.630  34.961  1.00  1.20           H  
ATOM    551  N   LEU A  39     -21.279 -16.657  32.774  1.00  1.23           N  
ATOM    552  CA  LEU A  39     -21.319 -16.299  31.351  1.00  1.23           C  
ATOM    553  C   LEU A  39     -20.744 -14.872  31.199  1.00  1.23           C  
ATOM    554  O   LEU A  39     -21.091 -14.149  30.261  1.00  1.23           O  
ATOM    555  CB  LEU A  39     -22.744 -16.341  30.764  1.00  1.23           C  
ATOM    556  CG  LEU A  39     -23.511 -17.695  30.770  1.00  1.23           C  
ATOM    557  CD1 LEU A  39     -24.918 -17.465  30.235  1.00  1.23           C  
ATOM    558  CD2 LEU A  39     -22.810 -18.706  29.896  1.00  1.23           C  
ATOM    559  H   LEU A  39     -21.873 -16.120  33.407  1.00  1.23           H  
ATOM    560  HA  LEU A  39     -20.687 -16.987  30.788  1.00  1.23           H  
ATOM    561 1HB  LEU A  39     -23.349 -15.619  31.302  1.00  1.23           H  
ATOM    562 2HB  LEU A  39     -22.685 -16.028  29.732  1.00  1.23           H  
ATOM    563  HG  LEU A  39     -23.572 -18.065  31.793  1.00  1.23           H  
ATOM    564 1HD1 LEU A  39     -25.479 -18.382  30.236  1.00  1.23           H  
ATOM    565 2HD1 LEU A  39     -25.428 -16.730  30.844  1.00  1.23           H  
ATOM    566 3HD1 LEU A  39     -24.841 -17.111  29.234  1.00  1.23           H  
ATOM    567 1HD2 LEU A  39     -23.358 -19.646  29.908  1.00  1.23           H  
ATOM    568 2HD2 LEU A  39     -22.766 -18.329  28.874  1.00  1.23           H  
ATOM    569 3HD2 LEU A  39     -21.797 -18.871  30.265  1.00  1.23           H  
ATOM    570  N   GLY A  40     -19.859 -14.500  32.135  1.00  1.31           N  
ATOM    571  CA  GLY A  40     -19.172 -13.210  32.260  1.00  1.31           C  
ATOM    572  C   GLY A  40     -18.063 -12.962  31.202  1.00  1.31           C  
ATOM    573  O   GLY A  40     -18.182 -13.406  30.066  1.00  1.31           O  
ATOM    574  H   GLY A  40     -19.618 -15.171  32.876  1.00  1.31           H  
ATOM    575 1HA  GLY A  40     -19.912 -12.410  32.209  1.00  1.31           H  
ATOM    576 2HA  GLY A  40     -18.757 -13.188  33.264  1.00  1.31           H  
ATOM    577  N   PRO A  41     -16.994 -12.208  31.539  1.00  1.39           N  
ATOM    578  CA  PRO A  41     -15.926 -11.742  30.654  1.00  1.39           C  
ATOM    579  C   PRO A  41     -15.303 -12.849  29.826  1.00  1.39           C  
ATOM    580  O   PRO A  41     -15.019 -13.931  30.318  1.00  1.39           O  
ATOM    581  CB  PRO A  41     -14.898 -11.212  31.649  1.00  1.39           C  
ATOM    582  CG  PRO A  41     -15.703 -10.773  32.817  1.00  1.39           C  
ATOM    583  CD  PRO A  41     -16.812 -11.782  32.939  1.00  1.39           C  
ATOM    584  HA  PRO A  41     -16.309 -10.935  30.010  1.00  1.39           H  
ATOM    585 1HB  PRO A  41     -14.175 -12.000  31.903  1.00  1.39           H  
ATOM    586 2HB  PRO A  41     -14.327 -10.389  31.200  1.00  1.39           H  
ATOM    587 1HG  PRO A  41     -15.058 -10.787  33.700  1.00  1.39           H  
ATOM    588 2HG  PRO A  41     -16.063  -9.736  32.691  1.00  1.39           H  
ATOM    589 1HD  PRO A  41     -16.502 -12.631  33.575  1.00  1.39           H  
ATOM    590 2HD  PRO A  41     -17.701 -11.258  33.324  1.00  1.39           H  
ATOM    591  N   GLY A  42     -15.016 -12.540  28.572  1.00  1.44           N  
ATOM    592  CA  GLY A  42     -14.504 -13.517  27.612  1.00  1.44           C  
ATOM    593  C   GLY A  42     -13.084 -14.035  27.852  1.00  1.44           C  
ATOM    594  O   GLY A  42     -12.145 -13.656  27.139  1.00  1.44           O  
ATOM    595  H   GLY A  42     -15.216 -11.605  28.254  1.00  1.44           H  
ATOM    596 1HA  GLY A  42     -15.181 -14.374  27.599  1.00  1.44           H  
ATOM    597 2HA  GLY A  42     -14.556 -13.085  26.614  1.00  1.44           H  
ATOM    598  N   TYR A  43     -12.953 -14.899  28.850  1.00  1.44           N  
ATOM    599  CA  TYR A  43     -11.707 -15.592  29.164  1.00  1.44           C  
ATOM    600  C   TYR A  43     -11.802 -17.016  28.606  1.00  1.44           C  
ATOM    601  O   TYR A  43     -12.794 -17.363  27.970  1.00  1.44           O  
ATOM    602  CB  TYR A  43     -11.359 -15.512  30.668  1.00  1.44           C  
ATOM    603  CG  TYR A  43     -12.319 -16.116  31.736  1.00  1.44           C  
ATOM    604  CD1 TYR A  43     -12.200 -17.443  32.137  1.00  1.44           C  
ATOM    605  CD2 TYR A  43     -13.269 -15.301  32.355  1.00  1.44           C  
ATOM    606  CE1 TYR A  43     -13.022 -17.941  33.151  1.00  1.44           C  
ATOM    607  CE2 TYR A  43     -14.097 -15.797  33.358  1.00  1.44           C  
ATOM    608  CZ  TYR A  43     -13.974 -17.109  33.767  1.00  1.44           C  
ATOM    609  OH  TYR A  43     -14.781 -17.626  34.795  1.00  1.44           O  
ATOM    610  H   TYR A  43     -13.782 -15.059  29.420  1.00  1.44           H  
ATOM    611  HA  TYR A  43     -10.892 -15.101  28.631  1.00  1.44           H  
ATOM    612 1HB  TYR A  43     -10.385 -15.977  30.814  1.00  1.44           H  
ATOM    613 2HB  TYR A  43     -11.231 -14.460  30.920  1.00  1.44           H  
ATOM    614  HD1 TYR A  43     -11.456 -18.093  31.671  1.00  1.44           H  
ATOM    615  HD2 TYR A  43     -13.357 -14.263  32.054  1.00  1.44           H  
ATOM    616  HE1 TYR A  43     -12.920 -18.977  33.467  1.00  1.44           H  
ATOM    617  HE2 TYR A  43     -14.835 -15.145  33.834  1.00  1.44           H  
ATOM    618  HH  TYR A  43     -15.567 -17.038  34.974  1.00  1.44           H  
ATOM    619  N   ILE A  44     -10.743 -17.806  28.715  1.00  1.39           N  
ATOM    620  CA  ILE A  44     -10.758 -19.143  28.109  1.00  1.39           C  
ATOM    621  C   ILE A  44     -10.695 -20.301  29.122  1.00  1.39           C  
ATOM    622  O   ILE A  44      -9.848 -20.305  30.017  1.00  1.39           O  
ATOM    623  CB  ILE A  44      -9.603 -19.273  27.106  1.00  1.39           C  
ATOM    624  CG1 ILE A  44      -9.719 -18.275  25.988  1.00  1.39           C  
ATOM    625  CG2 ILE A  44      -9.583 -20.608  26.527  1.00  1.39           C  
ATOM    626  CD1 ILE A  44      -8.484 -18.263  25.082  1.00  1.39           C  
ATOM    627  H   ILE A  44      -9.929 -17.493  29.223  1.00  1.39           H  
ATOM    628  HA  ILE A  44     -11.688 -19.255  27.552  1.00  1.39           H  
ATOM    629  HB  ILE A  44      -8.680 -19.091  27.614  1.00  1.39           H  
ATOM    630 1HG1 ILE A  44     -10.597 -18.521  25.400  1.00  1.39           H  
ATOM    631 2HG1 ILE A  44      -9.847 -17.274  26.396  1.00  1.39           H  
ATOM    632 1HG2 ILE A  44      -8.759 -20.693  25.827  1.00  1.39           H  
ATOM    633 2HG2 ILE A  44      -9.462 -21.339  27.311  1.00  1.39           H  
ATOM    634 3HG2 ILE A  44     -10.513 -20.770  26.009  1.00  1.39           H  
ATOM    635 1HD1 ILE A  44      -8.614 -17.554  24.310  1.00  1.39           H  
ATOM    636 2HD1 ILE A  44      -7.630 -18.002  25.627  1.00  1.39           H  
ATOM    637 3HD1 ILE A  44      -8.326 -19.242  24.643  1.00  1.39           H  
ATOM    638  N   GLU A  45     -11.600 -21.279  28.971  1.00  1.31           N  
ATOM    639  CA  GLU A  45     -11.665 -22.455  29.859  1.00  1.31           C  
ATOM    640  C   GLU A  45     -10.313 -23.170  29.810  1.00  1.31           C  
ATOM    641  O   GLU A  45      -9.801 -23.379  28.718  1.00  1.31           O  
ATOM    642  CB  GLU A  45     -12.723 -23.496  29.394  1.00  1.31           C  
ATOM    643  CG  GLU A  45     -13.027 -24.628  30.377  1.00  1.31           C  
ATOM    644  CD  GLU A  45     -14.047 -25.641  29.859  1.00  1.31           C  
ATOM    645  OE1 GLU A  45     -14.636 -25.423  28.818  1.00  1.31           O  
ATOM    646  OE2 GLU A  45     -14.212 -26.649  30.503  1.00  1.31           O  
ATOM    647  H   GLU A  45     -12.287 -21.182  28.217  1.00  1.31           H  
ATOM    648  HA  GLU A  45     -11.915 -22.112  30.857  1.00  1.31           H  
ATOM    649 1HB  GLU A  45     -13.647 -23.060  29.148  1.00  1.31           H  
ATOM    650 2HB  GLU A  45     -12.358 -23.969  28.497  1.00  1.31           H  
ATOM    651 1HG  GLU A  45     -12.126 -25.151  30.621  1.00  1.31           H  
ATOM    652 2HG  GLU A  45     -13.413 -24.185  31.292  1.00  1.31           H  
ATOM    653  N   PRO A  46      -9.711 -23.599  30.934  1.00  1.22           N  
ATOM    654  CA  PRO A  46      -8.473 -24.368  30.978  1.00  1.22           C  
ATOM    655  C   PRO A  46      -8.479 -25.562  30.022  1.00  1.22           C  
ATOM    656  O   PRO A  46      -7.457 -25.925  29.454  1.00  1.22           O  
ATOM    657  CB  PRO A  46      -8.416 -24.803  32.439  1.00  1.22           C  
ATOM    658  CG  PRO A  46      -9.123 -23.688  33.180  1.00  1.22           C  
ATOM    659  CD  PRO A  46     -10.253 -23.258  32.262  1.00  1.22           C  
ATOM    660  HA  PRO A  46      -7.638 -23.701  30.746  1.00  1.22           H  
ATOM    661 1HB  PRO A  46      -8.910 -25.781  32.560  1.00  1.22           H  
ATOM    662 2HB  PRO A  46      -7.371 -24.931  32.753  1.00  1.22           H  
ATOM    663 1HG  PRO A  46      -9.482 -24.048  34.156  1.00  1.22           H  
ATOM    664 2HG  PRO A  46      -8.415 -22.868  33.384  1.00  1.22           H  
ATOM    665 1HD  PRO A  46     -11.175 -23.811  32.481  1.00  1.22           H  
ATOM    666 2HD  PRO A  46     -10.371 -22.167  32.362  1.00  1.22           H  
ATOM    667  N   ALA A  47      -9.658 -26.151  29.806  1.00  1.14           N  
ATOM    668  CA  ALA A  47      -9.844 -27.297  28.916  1.00  1.14           C  
ATOM    669  C   ALA A  47      -9.436 -26.982  27.481  1.00  1.14           C  
ATOM    670  O   ALA A  47      -9.097 -27.879  26.706  1.00  1.14           O  
ATOM    671  CB  ALA A  47     -11.296 -27.720  28.916  1.00  1.14           C  
ATOM    672  H   ALA A  47     -10.470 -25.806  30.291  1.00  1.14           H  
ATOM    673  HA  ALA A  47      -9.224 -28.112  29.283  1.00  1.14           H  
ATOM    674 1HB  ALA A  47     -11.423 -28.587  28.273  1.00  1.14           H  
ATOM    675 2HB  ALA A  47     -11.611 -27.968  29.930  1.00  1.14           H  
ATOM    676 3HB  ALA A  47     -11.902 -26.900  28.538  1.00  1.14           H  
ATOM    677  N   LEU A  48      -9.554 -25.714  27.115  1.00  1.08           N  
ATOM    678  CA  LEU A  48      -9.262 -25.224  25.788  1.00  1.08           C  
ATOM    679  C   LEU A  48      -7.842 -24.712  25.675  1.00  1.08           C  
ATOM    680  O   LEU A  48      -7.434 -24.261  24.604  1.00  1.08           O  
ATOM    681  CB  LEU A  48     -10.162 -24.044  25.470  1.00  1.08           C  
ATOM    682  CG  LEU A  48     -11.633 -24.275  25.461  1.00  1.08           C  
ATOM    683  CD1 LEU A  48     -12.368 -22.958  25.285  1.00  1.08           C  
ATOM    684  CD2 LEU A  48     -11.922 -25.130  24.374  1.00  1.08           C  
ATOM    685  H   LEU A  48      -9.814 -25.018  27.809  1.00  1.08           H  
ATOM    686  HA  LEU A  48      -9.413 -26.027  25.068  1.00  1.08           H  
ATOM    687 1HB  LEU A  48      -9.956 -23.277  26.181  1.00  1.08           H  
ATOM    688 2HB  LEU A  48      -9.893 -23.708  24.496  1.00  1.08           H  
ATOM    689  HG  LEU A  48     -11.954 -24.732  26.394  1.00  1.08           H  
ATOM    690 1HD1 LEU A  48     -13.441 -23.133  25.266  1.00  1.08           H  
ATOM    691 2HD1 LEU A  48     -12.131 -22.317  26.120  1.00  1.08           H  
ATOM    692 3HD1 LEU A  48     -12.063 -22.486  24.355  1.00  1.08           H  
ATOM    693 1HD2 LEU A  48     -12.970 -25.291  24.336  1.00  1.08           H  
ATOM    694 2HD2 LEU A  48     -11.591 -24.643  23.457  1.00  1.08           H  
ATOM    695 3HD2 LEU A  48     -11.399 -26.075  24.505  1.00  1.08           H  
ATOM    696  N   LEU A  49      -7.086 -24.723  26.771  1.00  1.03           N  
ATOM    697  CA  LEU A  49      -5.769 -24.143  26.686  1.00  1.03           C  
ATOM    698  C   LEU A  49      -4.743 -25.197  26.300  1.00  1.03           C  
ATOM    699  O   LEU A  49      -4.692 -26.273  26.897  1.00  1.03           O  
ATOM    700  CB  LEU A  49      -5.406 -23.453  27.999  1.00  1.03           C  
ATOM    701  CG  LEU A  49      -6.336 -22.291  28.325  1.00  1.03           C  
ATOM    702  CD1 LEU A  49      -5.933 -21.620  29.623  1.00  1.03           C  
ATOM    703  CD2 LEU A  49      -6.279 -21.350  27.188  1.00  1.03           C  
ATOM    704  H   LEU A  49      -7.408 -25.131  27.648  1.00  1.03           H  
ATOM    705  HA  LEU A  49      -5.830 -23.360  25.950  1.00  1.03           H  
ATOM    706 1HB  LEU A  49      -5.482 -24.179  28.811  1.00  1.03           H  
ATOM    707 2HB  LEU A  49      -4.383 -23.080  27.948  1.00  1.03           H  
ATOM    708  HG  LEU A  49      -7.354 -22.657  28.447  1.00  1.03           H  
ATOM    709 1HD1 LEU A  49      -6.623 -20.798  29.831  1.00  1.03           H  
ATOM    710 2HD1 LEU A  49      -5.965 -22.326  30.439  1.00  1.03           H  
ATOM    711 3HD1 LEU A  49      -4.920 -21.233  29.529  1.00  1.03           H  
ATOM    712 1HD2 LEU A  49      -6.914 -20.513  27.376  1.00  1.03           H  
ATOM    713 2HD2 LEU A  49      -5.270 -21.025  27.084  1.00  1.03           H  
ATOM    714 3HD2 LEU A  49      -6.592 -21.849  26.270  1.00  1.03           H  
ATOM    715  N   PRO A  50      -3.839 -24.897  25.364  1.00  0.99           N  
ATOM    716  CA  PRO A  50      -2.839 -25.798  24.842  1.00  0.99           C  
ATOM    717  C   PRO A  50      -1.669 -25.885  25.796  1.00  0.99           C  
ATOM    718  O   PRO A  50      -0.549 -25.516  25.456  1.00  0.99           O  
ATOM    719  CB  PRO A  50      -2.480 -25.109  23.538  1.00  0.99           C  
ATOM    720  CG  PRO A  50      -2.617 -23.637  23.841  1.00  0.99           C  
ATOM    721  CD  PRO A  50      -3.764 -23.537  24.803  1.00  0.99           C  
ATOM    722  HA  PRO A  50      -3.288 -26.787  24.669  1.00  0.99           H  
ATOM    723 1HB  PRO A  50      -1.502 -25.376  23.232  1.00  0.99           H  
ATOM    724 2HB  PRO A  50      -3.157 -25.449  22.747  1.00  0.99           H  
ATOM    725 1HG  PRO A  50      -1.704 -23.240  24.243  1.00  0.99           H  
ATOM    726 2HG  PRO A  50      -2.802 -23.083  22.918  1.00  0.99           H  
ATOM    727 1HD  PRO A  50      -3.531 -22.813  25.591  1.00  0.99           H  
ATOM    728 2HD  PRO A  50      -4.649 -23.267  24.246  1.00  0.99           H  
ATOM    729  N   VAL A  51      -1.928 -26.393  26.985  1.00  0.95           N  
ATOM    730  CA  VAL A  51      -0.927 -26.417  28.034  1.00  0.95           C  
ATOM    731  C   VAL A  51       0.304 -27.245  27.706  1.00  0.95           C  
ATOM    732  O   VAL A  51       1.424 -26.803  27.943  1.00  0.95           O  
ATOM    733  CB  VAL A  51      -1.558 -26.902  29.331  1.00  0.95           C  
ATOM    734  CG1 VAL A  51      -0.490 -27.121  30.371  1.00  0.95           C  
ATOM    735  CG2 VAL A  51      -2.574 -25.860  29.792  1.00  0.95           C  
ATOM    736  H   VAL A  51      -2.882 -26.706  27.175  1.00  0.95           H  
ATOM    737  HA  VAL A  51      -0.605 -25.389  28.198  1.00  0.95           H  
ATOM    738  HB  VAL A  51      -2.059 -27.854  29.161  1.00  0.95           H  
ATOM    739 1HG1 VAL A  51      -0.948 -27.471  31.294  1.00  0.95           H  
ATOM    740 2HG1 VAL A  51       0.215 -27.867  30.010  1.00  0.95           H  
ATOM    741 3HG1 VAL A  51       0.034 -26.185  30.557  1.00  0.95           H  
ATOM    742 1HG2 VAL A  51      -3.046 -26.192  30.716  1.00  0.95           H  
ATOM    743 2HG2 VAL A  51      -2.069 -24.909  29.960  1.00  0.95           H  
ATOM    744 3HG2 VAL A  51      -3.335 -25.733  29.024  1.00  0.95           H  
ATOM    745  N   ARG A  52       0.135 -28.438  27.137  1.00  0.92           N  
ATOM    746  CA  ARG A  52       1.321 -29.238  26.823  1.00  0.92           C  
ATOM    747  C   ARG A  52       2.209 -28.520  25.802  1.00  0.92           C  
ATOM    748  O   ARG A  52       3.442 -28.561  25.887  1.00  0.92           O  
ATOM    749  CB  ARG A  52       0.922 -30.598  26.279  1.00  0.92           C  
ATOM    750  CG  ARG A  52       0.300 -31.538  27.306  1.00  0.92           C  
ATOM    751  CD  ARG A  52      -0.120 -32.834  26.692  1.00  0.92           C  
ATOM    752  NE  ARG A  52      -0.720 -33.733  27.671  1.00  0.92           N  
ATOM    753  CZ  ARG A  52      -1.319 -34.905  27.374  1.00  0.92           C  
ATOM    754  NH1 ARG A  52      -1.393 -35.313  26.125  1.00  0.92           N  
ATOM    755  NH2 ARG A  52      -1.833 -35.646  28.340  1.00  0.92           N  
ATOM    756  H   ARG A  52      -0.795 -28.781  26.941  1.00  0.92           H  
ATOM    757  HA  ARG A  52       1.892 -29.383  27.741  1.00  0.92           H  
ATOM    758 1HB  ARG A  52       0.201 -30.468  25.473  1.00  0.92           H  
ATOM    759 2HB  ARG A  52       1.796 -31.093  25.858  1.00  0.92           H  
ATOM    760 1HG  ARG A  52       1.028 -31.749  28.091  1.00  0.92           H  
ATOM    761 2HG  ARG A  52      -0.579 -31.064  27.744  1.00  0.92           H  
ATOM    762 1HD  ARG A  52      -0.854 -32.644  25.909  1.00  0.92           H  
ATOM    763 2HD  ARG A  52       0.749 -33.331  26.261  1.00  0.92           H  
ATOM    764  HE  ARG A  52      -0.686 -33.457  28.643  1.00  0.92           H  
ATOM    765 1HH1 ARG A  52      -1.002 -34.747  25.385  1.00  0.92           H  
ATOM    766 2HH1 ARG A  52      -1.842 -36.190  25.906  1.00  0.92           H  
ATOM    767 1HH2 ARG A  52      -1.778 -35.335  29.300  1.00  0.92           H  
ATOM    768 2HH2 ARG A  52      -2.282 -36.523  28.119  1.00  0.92           H  
ATOM    769  N   LEU A  53       1.566 -27.858  24.843  1.00  0.89           N  
ATOM    770  CA  LEU A  53       2.235 -27.103  23.795  1.00  0.89           C  
ATOM    771  C   LEU A  53       2.975 -25.909  24.371  1.00  0.89           C  
ATOM    772  O   LEU A  53       4.155 -25.689  24.069  1.00  0.89           O  
ATOM    773  CB  LEU A  53       1.216 -26.637  22.768  1.00  0.89           C  
ATOM    774  CG  LEU A  53       1.736 -25.790  21.695  1.00  0.89           C  
ATOM    775  CD1 LEU A  53       2.792 -26.576  20.931  1.00  0.89           C  
ATOM    776  CD2 LEU A  53       0.562 -25.301  20.794  1.00  0.89           C  
ATOM    777  H   LEU A  53       0.556 -27.862  24.856  1.00  0.89           H  
ATOM    778  HA  LEU A  53       2.959 -27.756  23.308  1.00  0.89           H  
ATOM    779 1HB  LEU A  53       0.725 -27.500  22.328  1.00  0.89           H  
ATOM    780 2HB  LEU A  53       0.501 -26.061  23.289  1.00  0.89           H  
ATOM    781  HG  LEU A  53       2.201 -24.936  22.144  1.00  0.89           H  
ATOM    782 1HD1 LEU A  53       3.224 -25.968  20.166  1.00  0.89           H  
ATOM    783 2HD1 LEU A  53       3.579 -26.881  21.621  1.00  0.89           H  
ATOM    784 3HD1 LEU A  53       2.338 -27.458  20.483  1.00  0.89           H  
ATOM    785 1HD2 LEU A  53       0.929 -24.650  20.013  1.00  0.89           H  
ATOM    786 2HD2 LEU A  53       0.062 -26.157  20.342  1.00  0.89           H  
ATOM    787 3HD2 LEU A  53      -0.149 -24.746  21.401  1.00  0.89           H  
ATOM    788  N   LEU A  54       2.276 -25.149  25.218  1.00  0.86           N  
ATOM    789  CA  LEU A  54       2.850 -23.978  25.848  1.00  0.86           C  
ATOM    790  C   LEU A  54       4.032 -24.374  26.709  1.00  0.86           C  
ATOM    791  O   LEU A  54       5.074 -23.729  26.640  1.00  0.86           O  
ATOM    792  CB  LEU A  54       1.776 -23.292  26.702  1.00  0.86           C  
ATOM    793  CG  LEU A  54       0.653 -22.567  25.926  1.00  0.86           C  
ATOM    794  CD1 LEU A  54      -0.516 -22.221  26.861  1.00  0.86           C  
ATOM    795  CD2 LEU A  54       1.204 -21.283  25.350  1.00  0.86           C  
ATOM    796  H   LEU A  54       1.306 -25.387  25.418  1.00  0.86           H  
ATOM    797  HA  LEU A  54       3.190 -23.295  25.074  1.00  0.86           H  
ATOM    798 1HB  LEU A  54       1.308 -24.047  27.331  1.00  0.86           H  
ATOM    799 2HB  LEU A  54       2.255 -22.567  27.337  1.00  0.86           H  
ATOM    800  HG  LEU A  54       0.308 -23.203  25.129  1.00  0.86           H  
ATOM    801 1HD1 LEU A  54      -1.295 -21.701  26.297  1.00  0.86           H  
ATOM    802 2HD1 LEU A  54      -0.927 -23.140  27.280  1.00  0.86           H  
ATOM    803 3HD1 LEU A  54      -0.164 -21.582  27.665  1.00  0.86           H  
ATOM    804 1HD2 LEU A  54       0.426 -20.777  24.797  1.00  0.86           H  
ATOM    805 2HD2 LEU A  54       1.555 -20.640  26.156  1.00  0.86           H  
ATOM    806 3HD2 LEU A  54       2.014 -21.510  24.706  1.00  0.86           H  
ATOM    807  N   ARG A  55       3.916 -25.469  27.470  1.00  0.82           N  
ATOM    808  CA  ARG A  55       5.032 -25.902  28.303  1.00  0.82           C  
ATOM    809  C   ARG A  55       6.222 -26.274  27.446  1.00  0.82           C  
ATOM    810  O   ARG A  55       7.354 -25.896  27.754  1.00  0.82           O  
ATOM    811  CB  ARG A  55       4.634 -27.070  29.178  1.00  0.82           C  
ATOM    812  CG  ARG A  55       3.692 -26.717  30.320  1.00  0.82           C  
ATOM    813  CD  ARG A  55       3.243 -27.923  31.052  1.00  0.82           C  
ATOM    814  NE  ARG A  55       2.366 -27.588  32.161  1.00  0.82           N  
ATOM    815  CZ  ARG A  55       1.633 -28.479  32.856  1.00  0.82           C  
ATOM    816  NH1 ARG A  55       1.677 -29.754  32.542  1.00  0.82           N  
ATOM    817  NH2 ARG A  55       0.865 -28.070  33.851  1.00  0.82           N  
ATOM    818  H   ARG A  55       3.038 -25.987  27.499  1.00  0.82           H  
ATOM    819  HA  ARG A  55       5.322 -25.088  28.955  1.00  0.82           H  
ATOM    820 1HB  ARG A  55       4.132 -27.820  28.563  1.00  0.82           H  
ATOM    821 2HB  ARG A  55       5.524 -27.533  29.602  1.00  0.82           H  
ATOM    822 1HG  ARG A  55       4.209 -26.065  31.022  1.00  0.82           H  
ATOM    823 2HG  ARG A  55       2.818 -26.201  29.929  1.00  0.82           H  
ATOM    824 1HD  ARG A  55       2.694 -28.570  30.366  1.00  0.82           H  
ATOM    825 2HD  ARG A  55       4.105 -28.456  31.445  1.00  0.82           H  
ATOM    826  HE  ARG A  55       2.302 -26.615  32.431  1.00  0.82           H  
ATOM    827 1HH1 ARG A  55       2.263 -30.066  31.781  1.00  0.82           H  
ATOM    828 2HH1 ARG A  55       1.126 -30.422  33.063  1.00  0.82           H  
ATOM    829 1HH2 ARG A  55       0.829 -27.089  34.091  1.00  0.82           H  
ATOM    830 2HH2 ARG A  55       0.314 -28.737  34.370  1.00  0.82           H  
ATOM    831  N   GLY A  56       5.971 -26.947  26.324  1.00  0.79           N  
ATOM    832  CA  GLY A  56       7.044 -27.306  25.417  1.00  0.79           C  
ATOM    833  C   GLY A  56       7.766 -26.041  24.976  1.00  0.79           C  
ATOM    834  O   GLY A  56       8.992 -25.936  25.083  1.00  0.79           O  
ATOM    835  H   GLY A  56       5.022 -27.255  26.107  1.00  0.79           H  
ATOM    836 1HA  GLY A  56       7.738 -27.984  25.913  1.00  0.79           H  
ATOM    837 2HA  GLY A  56       6.627 -27.821  24.552  1.00  0.79           H  
ATOM    838  N   ALA A  57       6.997 -25.081  24.469  1.00  0.76           N  
ATOM    839  CA  ALA A  57       7.540 -23.817  24.005  1.00  0.76           C  
ATOM    840  C   ALA A  57       8.259 -23.041  25.106  1.00  0.76           C  
ATOM    841  O   ALA A  57       9.294 -22.424  24.851  1.00  0.76           O  
ATOM    842  CB  ALA A  57       6.431 -22.988  23.435  1.00  0.76           C  
ATOM    843  H   ALA A  57       5.989 -25.239  24.411  1.00  0.76           H  
ATOM    844  HA  ALA A  57       8.263 -24.031  23.217  1.00  0.76           H  
ATOM    845 1HB  ALA A  57       6.833 -22.065  23.047  1.00  0.76           H  
ATOM    846 2HB  ALA A  57       5.983 -23.551  22.649  1.00  0.76           H  
ATOM    847 3HB  ALA A  57       5.694 -22.773  24.207  1.00  0.76           H  
ATOM    848  N   TYR A  58       7.745 -23.073  26.340  1.00  0.75           N  
ATOM    849  CA  TYR A  58       8.431 -22.360  27.406  1.00  0.75           C  
ATOM    850  C   TYR A  58       9.797 -22.978  27.646  1.00  0.75           C  
ATOM    851  O   TYR A  58      10.793 -22.261  27.771  1.00  0.75           O  
ATOM    852  CB  TYR A  58       7.629 -22.392  28.715  1.00  0.75           C  
ATOM    853  CG  TYR A  58       6.412 -21.436  28.797  1.00  0.75           C  
ATOM    854  CD1 TYR A  58       5.128 -21.926  28.990  1.00  0.75           C  
ATOM    855  CD2 TYR A  58       6.596 -20.082  28.706  1.00  0.75           C  
ATOM    856  CE1 TYR A  58       4.053 -21.076  29.074  1.00  0.75           C  
ATOM    857  CE2 TYR A  58       5.516 -19.232  28.801  1.00  0.75           C  
ATOM    858  CZ  TYR A  58       4.251 -19.728  28.977  1.00  0.75           C  
ATOM    859  OH  TYR A  58       3.178 -18.881  29.067  1.00  0.75           O  
ATOM    860  H   TYR A  58       6.878 -23.568  26.528  1.00  0.75           H  
ATOM    861  HA  TYR A  58       8.582 -21.328  27.103  1.00  0.75           H  
ATOM    862 1HB  TYR A  58       7.265 -23.408  28.875  1.00  0.75           H  
ATOM    863 2HB  TYR A  58       8.295 -22.159  29.544  1.00  0.75           H  
ATOM    864  HD1 TYR A  58       4.965 -22.980  29.077  1.00  0.75           H  
ATOM    865  HD2 TYR A  58       7.587 -19.689  28.567  1.00  0.75           H  
ATOM    866  HE1 TYR A  58       3.053 -21.473  29.225  1.00  0.75           H  
ATOM    867  HE2 TYR A  58       5.662 -18.176  28.741  1.00  0.75           H  
ATOM    868  HH  TYR A  58       2.383 -19.400  29.210  1.00  0.75           H  
ATOM    869  N   GLU A  59       9.873 -24.314  27.645  1.00  0.74           N  
ATOM    870  CA  GLU A  59      11.163 -24.948  27.864  1.00  0.74           C  
ATOM    871  C   GLU A  59      12.115 -24.655  26.716  1.00  0.74           C  
ATOM    872  O   GLU A  59      13.299 -24.395  26.945  1.00  0.74           O  
ATOM    873  CB  GLU A  59      11.030 -26.463  28.077  1.00  0.74           C  
ATOM    874  CG  GLU A  59      10.387 -26.868  29.418  1.00  0.74           C  
ATOM    875  CD  GLU A  59      10.349 -28.382  29.658  1.00  0.74           C  
ATOM    876  OE1 GLU A  59      10.719 -29.128  28.778  1.00  0.74           O  
ATOM    877  OE2 GLU A  59       9.960 -28.779  30.735  1.00  0.74           O  
ATOM    878  H   GLU A  59       9.030 -24.881  27.526  1.00  0.74           H  
ATOM    879  HA  GLU A  59      11.596 -24.527  28.769  1.00  0.74           H  
ATOM    880 1HB  GLU A  59      10.413 -26.881  27.277  1.00  0.74           H  
ATOM    881 2HB  GLU A  59      12.011 -26.929  28.013  1.00  0.74           H  
ATOM    882 1HG  GLU A  59      10.943 -26.397  30.227  1.00  0.74           H  
ATOM    883 2HG  GLU A  59       9.369 -26.477  29.441  1.00  0.74           H  
ATOM    884  N   GLN A  60      11.600 -24.657  25.480  1.00  0.75           N  
ATOM    885  CA  GLN A  60      12.449 -24.368  24.335  1.00  0.75           C  
ATOM    886  C   GLN A  60      12.993 -22.948  24.427  1.00  0.75           C  
ATOM    887  O   GLN A  60      14.191 -22.736  24.238  1.00  0.75           O  
ATOM    888  CB  GLN A  60      11.709 -24.587  23.010  1.00  0.75           C  
ATOM    889  CG  GLN A  60      12.598 -24.366  21.770  1.00  0.75           C  
ATOM    890  CD  GLN A  60      11.921 -24.721  20.439  1.00  0.75           C  
ATOM    891  OE1 GLN A  60      10.851 -25.347  20.402  1.00  0.75           O  
ATOM    892  NE2 GLN A  60      12.547 -24.324  19.338  1.00  0.75           N  
ATOM    893  H   GLN A  60      10.616 -24.895  25.344  1.00  0.75           H  
ATOM    894  HA  GLN A  60      13.296 -25.051  24.358  1.00  0.75           H  
ATOM    895 1HB  GLN A  60      11.299 -25.597  22.980  1.00  0.75           H  
ATOM    896 2HB  GLN A  60      10.869 -23.893  22.953  1.00  0.75           H  
ATOM    897 1HG  GLN A  60      12.863 -23.306  21.731  1.00  0.75           H  
ATOM    898 2HG  GLN A  60      13.504 -24.964  21.864  1.00  0.75           H  
ATOM    899 1HE2 GLN A  60      12.166 -24.520  18.441  1.00  0.75           H  
ATOM    900 2HE2 GLN A  60      13.437 -23.814  19.416  1.00  0.75           H  
ATOM    901  N   ALA A  61      12.131 -21.985  24.774  1.00  0.76           N  
ATOM    902  CA  ALA A  61      12.556 -20.597  24.896  1.00  0.76           C  
ATOM    903  C   ALA A  61      13.650 -20.455  25.938  1.00  0.76           C  
ATOM    904  O   ALA A  61      14.630 -19.735  25.737  1.00  0.76           O  
ATOM    905  CB  ALA A  61      11.378 -19.730  25.292  1.00  0.76           C  
ATOM    906  H   ALA A  61      11.149 -22.213  24.929  1.00  0.76           H  
ATOM    907  HA  ALA A  61      12.949 -20.272  23.933  1.00  0.76           H  
ATOM    908 1HB  ALA A  61      11.697 -18.706  25.376  1.00  0.76           H  
ATOM    909 2HB  ALA A  61      10.605 -19.817  24.540  1.00  0.76           H  
ATOM    910 3HB  ALA A  61      10.988 -20.065  26.253  1.00  0.76           H  
ATOM    911  N   LEU A  62      13.514 -21.173  27.044  1.00  0.78           N  
ATOM    912  CA  LEU A  62      14.529 -21.098  28.070  1.00  0.78           C  
ATOM    913  C   LEU A  62      15.832 -21.728  27.576  1.00  0.78           C  
ATOM    914  O   LEU A  62      16.916 -21.171  27.752  1.00  0.78           O  
ATOM    915  CB  LEU A  62      14.005 -21.797  29.328  1.00  0.78           C  
ATOM    916  CG  LEU A  62      12.835 -21.061  30.020  1.00  0.78           C  
ATOM    917  CD1 LEU A  62      12.245 -21.924  31.112  1.00  0.78           C  
ATOM    918  CD2 LEU A  62      13.341 -19.769  30.570  1.00  0.78           C  
ATOM    919  H   LEU A  62      12.682 -21.750  27.189  1.00  0.78           H  
ATOM    920  HA  LEU A  62      14.714 -20.050  28.300  1.00  0.78           H  
ATOM    921 1HB  LEU A  62      13.659 -22.793  29.053  1.00  0.78           H  
ATOM    922 2HB  LEU A  62      14.819 -21.894  30.043  1.00  0.78           H  
ATOM    923  HG  LEU A  62      12.060 -20.852  29.292  1.00  0.78           H  
ATOM    924 1HD1 LEU A  62      11.418 -21.392  31.583  1.00  0.78           H  
ATOM    925 2HD1 LEU A  62      11.877 -22.854  30.676  1.00  0.78           H  
ATOM    926 3HD1 LEU A  62      13.008 -22.145  31.855  1.00  0.78           H  
ATOM    927 1HD2 LEU A  62      12.523 -19.221  31.039  1.00  0.78           H  
ATOM    928 2HD2 LEU A  62      14.124 -19.957  31.301  1.00  0.78           H  
ATOM    929 3HD2 LEU A  62      13.736 -19.200  29.759  1.00  0.78           H  
ATOM    930  N   ALA A  63      15.733 -22.858  26.879  1.00  0.81           N  
ATOM    931  CA  ALA A  63      16.918 -23.531  26.360  1.00  0.81           C  
ATOM    932  C   ALA A  63      17.695 -22.674  25.358  1.00  0.81           C  
ATOM    933  O   ALA A  63      18.928 -22.692  25.342  1.00  0.81           O  
ATOM    934  CB  ALA A  63      16.516 -24.832  25.689  1.00  0.81           C  
ATOM    935  H   ALA A  63      14.819 -23.289  26.739  1.00  0.81           H  
ATOM    936  HA  ALA A  63      17.573 -23.747  27.202  1.00  0.81           H  
ATOM    937 1HB  ALA A  63      17.405 -25.347  25.334  1.00  0.81           H  
ATOM    938 2HB  ALA A  63      15.986 -25.460  26.406  1.00  0.81           H  
ATOM    939 3HB  ALA A  63      15.862 -24.613  24.848  1.00  0.81           H  
ATOM    940  N   GLU A  64      16.972 -21.926  24.522  1.00  0.84           N  
ATOM    941  CA  GLU A  64      17.590 -21.114  23.477  1.00  0.84           C  
ATOM    942  C   GLU A  64      18.061 -19.723  23.906  1.00  0.84           C  
ATOM    943  O   GLU A  64      19.071 -19.234  23.396  1.00  0.84           O  
ATOM    944  CB  GLU A  64      16.620 -20.989  22.297  1.00  0.84           C  
ATOM    945  CG  GLU A  64      16.369 -22.304  21.568  1.00  0.84           C  
ATOM    946  CD  GLU A  64      15.365 -22.215  20.445  1.00  0.84           C  
ATOM    947  OE1 GLU A  64      14.800 -21.170  20.232  1.00  0.84           O  
ATOM    948  OE2 GLU A  64      15.159 -23.219  19.798  1.00  0.84           O  
ATOM    949  H   GLU A  64      15.954 -21.970  24.585  1.00  0.84           H  
ATOM    950  HA  GLU A  64      18.467 -21.656  23.125  1.00  0.84           H  
ATOM    951 1HB  GLU A  64      15.656 -20.648  22.671  1.00  0.84           H  
ATOM    952 2HB  GLU A  64      16.987 -20.248  21.587  1.00  0.84           H  
ATOM    953 1HG  GLU A  64      17.313 -22.666  21.167  1.00  0.84           H  
ATOM    954 2HG  GLU A  64      16.016 -23.035  22.297  1.00  0.84           H  
ATOM    955  N   TYR A  65      17.344 -19.075  24.824  1.00  0.87           N  
ATOM    956  CA  TYR A  65      17.693 -17.712  25.211  1.00  0.87           C  
ATOM    957  C   TYR A  65      18.265 -17.592  26.636  1.00  0.87           C  
ATOM    958  O   TYR A  65      18.781 -16.533  27.028  1.00  0.87           O  
ATOM    959  CB  TYR A  65      16.459 -16.858  24.980  1.00  0.87           C  
ATOM    960  CG  TYR A  65      16.075 -16.831  23.501  1.00  0.87           C  
ATOM    961  CD1 TYR A  65      15.205 -17.788  22.991  1.00  0.87           C  
ATOM    962  CD2 TYR A  65      16.581 -15.853  22.666  1.00  0.87           C  
ATOM    963  CE1 TYR A  65      14.854 -17.780  21.666  1.00  0.87           C  
ATOM    964  CE2 TYR A  65      16.224 -15.838  21.330  1.00  0.87           C  
ATOM    965  CZ  TYR A  65      15.366 -16.799  20.830  1.00  0.87           C  
ATOM    966  OH  TYR A  65      15.015 -16.786  19.500  1.00  0.87           O  
ATOM    967  H   TYR A  65      16.507 -19.503  25.222  1.00  0.87           H  
ATOM    968  HA  TYR A  65      18.466 -17.357  24.531  1.00  0.87           H  
ATOM    969 1HB  TYR A  65      15.631 -17.272  25.549  1.00  0.87           H  
ATOM    970 2HB  TYR A  65      16.628 -15.840  25.321  1.00  0.87           H  
ATOM    971  HD1 TYR A  65      14.804 -18.552  23.642  1.00  0.87           H  
ATOM    972  HD2 TYR A  65      17.259 -15.097  23.059  1.00  0.87           H  
ATOM    973  HE1 TYR A  65      14.174 -18.543  21.277  1.00  0.87           H  
ATOM    974  HE2 TYR A  65      16.621 -15.068  20.668  1.00  0.87           H  
ATOM    975  HH  TYR A  65      14.489 -17.567  19.303  1.00  0.87           H  
ATOM    976  N   GLY A  66      18.202 -18.684  27.396  1.00  0.90           N  
ATOM    977  CA  GLY A  66      18.760 -18.758  28.733  1.00  0.90           C  
ATOM    978  C   GLY A  66      18.233 -17.712  29.689  1.00  0.90           C  
ATOM    979  O   GLY A  66      17.037 -17.438  29.762  1.00  0.90           O  
ATOM    980  H   GLY A  66      17.745 -19.527  27.060  1.00  0.90           H  
ATOM    981 1HA  GLY A  66      18.556 -19.749  29.139  1.00  0.90           H  
ATOM    982 2HA  GLY A  66      19.844 -18.673  28.667  1.00  0.90           H  
ATOM    983  N   ALA A  67      19.167 -17.059  30.367  1.00  0.95           N  
ATOM    984  CA  ALA A  67      18.858 -16.028  31.342  1.00  0.95           C  
ATOM    985  C   ALA A  67      18.076 -14.874  30.740  1.00  0.95           C  
ATOM    986  O   ALA A  67      17.306 -14.223  31.450  1.00  0.95           O  
ATOM    987  CB  ALA A  67      20.133 -15.497  31.960  1.00  0.95           C  
ATOM    988  H   ALA A  67      20.134 -17.315  30.224  1.00  0.95           H  
ATOM    989  HA  ALA A  67      18.244 -16.479  32.121  1.00  0.95           H  
ATOM    990 1HB  ALA A  67      19.887 -14.749  32.714  1.00  0.95           H  
ATOM    991 2HB  ALA A  67      20.680 -16.315  32.426  1.00  0.95           H  
ATOM    992 3HB  ALA A  67      20.750 -15.042  31.185  1.00  0.95           H  
ATOM    993  N   ALA A  68      18.268 -14.590  29.446  1.00  1.00           N  
ATOM    994  CA  ALA A  68      17.587 -13.445  28.858  1.00  1.00           C  
ATOM    995  C   ALA A  68      16.092 -13.605  29.005  1.00  1.00           C  
ATOM    996  O   ALA A  68      15.367 -12.635  29.202  1.00  1.00           O  
ATOM    997  CB  ALA A  68      17.937 -13.301  27.389  1.00  1.00           C  
ATOM    998  H   ALA A  68      18.845 -15.189  28.855  1.00  1.00           H  
ATOM    999  HA  ALA A  68      17.896 -12.549  29.393  1.00  1.00           H  
ATOM   1000 1HB  ALA A  68      17.424 -12.434  26.976  1.00  1.00           H  
ATOM   1001 2HB  ALA A  68      19.012 -13.176  27.282  1.00  1.00           H  
ATOM   1002 3HB  ALA A  68      17.623 -14.196  26.856  1.00  1.00           H  
ATOM   1003  N   ALA A  69      15.628 -14.845  28.901  1.00  1.07           N  
ATOM   1004  CA  ALA A  69      14.222 -15.185  28.990  1.00  1.07           C  
ATOM   1005  C   ALA A  69      13.659 -14.825  30.364  1.00  1.07           C  
ATOM   1006  O   ALA A  69      12.472 -14.500  30.519  1.00  1.07           O  
ATOM   1007  CB  ALA A  69      14.068 -16.661  28.696  1.00  1.07           C  
ATOM   1008  H   ALA A  69      16.290 -15.615  28.813  1.00  1.07           H  
ATOM   1009  HA  ALA A  69      13.672 -14.621  28.248  1.00  1.07           H  
ATOM   1010 1HB  ALA A  69      13.044 -16.955  28.734  1.00  1.07           H  
ATOM   1011 2HB  ALA A  69      14.468 -16.885  27.709  1.00  1.07           H  
ATOM   1012 3HB  ALA A  69      14.625 -17.203  29.441  1.00  1.07           H  
ATOM   1013  N   LEU A  70      14.504 -14.929  31.382  1.00  1.17           N  
ATOM   1014  CA  LEU A  70      14.086 -14.749  32.753  1.00  1.17           C  
ATOM   1015  C   LEU A  70      14.175 -13.291  33.164  1.00  1.17           C  
ATOM   1016  O   LEU A  70      13.517 -12.855  34.114  1.00  1.17           O  
ATOM   1017  CB  LEU A  70      14.963 -15.632  33.627  1.00  1.17           C  
ATOM   1018  CG  LEU A  70      14.855 -17.130  33.291  1.00  1.17           C  
ATOM   1019  CD1 LEU A  70      15.828 -17.911  34.138  1.00  1.17           C  
ATOM   1020  CD2 LEU A  70      13.421 -17.587  33.517  1.00  1.17           C  
ATOM   1021  H   LEU A  70      15.486 -15.110  31.209  1.00  1.17           H  
ATOM   1022  HA  LEU A  70      13.051 -15.072  32.845  1.00  1.17           H  
ATOM   1023 1HB  LEU A  70      16.003 -15.329  33.493  1.00  1.17           H  
ATOM   1024 2HB  LEU A  70      14.687 -15.489  34.670  1.00  1.17           H  
ATOM   1025  HG  LEU A  70      15.125 -17.290  32.241  1.00  1.17           H  
ATOM   1026 1HD1 LEU A  70      15.757 -18.969  33.887  1.00  1.17           H  
ATOM   1027 2HD1 LEU A  70      16.840 -17.559  33.943  1.00  1.17           H  
ATOM   1028 3HD1 LEU A  70      15.590 -17.769  35.191  1.00  1.17           H  
ATOM   1029 1HD2 LEU A  70      13.332 -18.642  33.281  1.00  1.17           H  
ATOM   1030 2HD2 LEU A  70      13.148 -17.429  34.560  1.00  1.17           H  
ATOM   1031 3HD2 LEU A  70      12.749 -17.013  32.874  1.00  1.17           H  
ATOM   1032  N   GLY A  71      14.993 -12.542  32.435  1.00  1.27           N  
ATOM   1033  CA  GLY A  71      15.181 -11.130  32.692  1.00  1.27           C  
ATOM   1034  C   GLY A  71      14.167 -10.303  31.908  1.00  1.27           C  
ATOM   1035  O   GLY A  71      13.126 -10.801  31.471  1.00  1.27           O  
ATOM   1036  H   GLY A  71      15.536 -12.986  31.695  1.00  1.27           H  
ATOM   1037 1HA  GLY A  71      15.080 -10.931  33.758  1.00  1.27           H  
ATOM   1038 2HA  GLY A  71      16.191 -10.843  32.400  1.00  1.27           H  
ATOM   1039  N   TYR A  72      14.473  -9.027  31.740  1.00  1.37           N  
ATOM   1040  CA  TYR A  72      13.578  -8.112  31.049  1.00  1.37           C  
ATOM   1041  C   TYR A  72      14.047  -7.866  29.626  1.00  1.37           C  
ATOM   1042  O   TYR A  72      15.250  -7.826  29.363  1.00  1.37           O  
ATOM   1043  CB  TYR A  72      13.483  -6.804  31.824  1.00  1.37           C  
ATOM   1044  CG  TYR A  72      12.759  -6.957  33.131  1.00  1.37           C  
ATOM   1045  CD1 TYR A  72      13.457  -7.310  34.277  1.00  1.37           C  
ATOM   1046  CD2 TYR A  72      11.387  -6.755  33.183  1.00  1.37           C  
ATOM   1047  CE1 TYR A  72      12.785  -7.457  35.474  1.00  1.37           C  
ATOM   1048  CE2 TYR A  72      10.715  -6.902  34.379  1.00  1.37           C  
ATOM   1049  CZ  TYR A  72      11.409  -7.250  35.523  1.00  1.37           C  
ATOM   1050  OH  TYR A  72      10.739  -7.396  36.717  1.00  1.37           O  
ATOM   1051  H   TYR A  72      15.346  -8.679  32.107  1.00  1.37           H  
ATOM   1052  HA  TYR A  72      12.586  -8.561  30.996  1.00  1.37           H  
ATOM   1053 1HB  TYR A  72      14.484  -6.424  32.028  1.00  1.37           H  
ATOM   1054 2HB  TYR A  72      12.969  -6.063  31.229  1.00  1.37           H  
ATOM   1055  HD1 TYR A  72      14.534  -7.471  34.232  1.00  1.37           H  
ATOM   1056  HD2 TYR A  72      10.838  -6.482  32.276  1.00  1.37           H  
ATOM   1057  HE1 TYR A  72      13.332  -7.732  36.376  1.00  1.37           H  
ATOM   1058  HE2 TYR A  72       9.636  -6.744  34.420  1.00  1.37           H  
ATOM   1059  HH  TYR A  72      11.363  -7.636  37.406  1.00  1.37           H  
ATOM   1060  N   GLY A  73      13.099  -7.688  28.714  1.00  1.44           N  
ATOM   1061  CA  GLY A  73      13.439  -7.393  27.334  1.00  1.44           C  
ATOM   1062  C   GLY A  73      13.609  -5.896  27.146  1.00  1.44           C  
ATOM   1063  O   GLY A  73      13.620  -5.134  28.116  1.00  1.44           O  
ATOM   1064  H   GLY A  73      12.122  -7.747  28.981  1.00  1.44           H  
ATOM   1065 1HA  GLY A  73      14.358  -7.912  27.061  1.00  1.44           H  
ATOM   1066 2HA  GLY A  73      12.652  -7.763  26.676  1.00  1.44           H  
ATOM   1067  N   HIS A  74      13.707  -5.484  25.894  1.00  1.45           N  
ATOM   1068  CA  HIS A  74      13.912  -4.094  25.525  1.00  1.45           C  
ATOM   1069  C   HIS A  74      12.595  -3.354  25.632  1.00  1.45           C  
ATOM   1070  O   HIS A  74      11.548  -3.990  25.678  1.00  1.45           O  
ATOM   1071  CB  HIS A  74      14.437  -4.005  24.089  1.00  1.45           C  
ATOM   1072  CG  HIS A  74      15.776  -4.647  23.884  1.00  1.45           C  
ATOM   1073  ND1 HIS A  74      16.929  -4.179  24.480  1.00  1.45           N  
ATOM   1074  CD2 HIS A  74      16.144  -5.722  23.146  1.00  1.45           C  
ATOM   1075  CE1 HIS A  74      17.949  -4.939  24.117  1.00  1.45           C  
ATOM   1076  NE2 HIS A  74      17.499  -5.882  23.308  1.00  1.45           N  
ATOM   1077  H   HIS A  74      13.666  -6.174  25.158  1.00  1.45           H  
ATOM   1078  HA  HIS A  74      14.629  -3.624  26.199  1.00  1.45           H  
ATOM   1079 1HB  HIS A  74      13.719  -4.479  23.411  1.00  1.45           H  
ATOM   1080 2HB  HIS A  74      14.520  -2.962  23.799  1.00  1.45           H  
ATOM   1081  HD2 HIS A  74      15.487  -6.345  22.534  1.00  1.45           H  
ATOM   1082  HE1 HIS A  74      18.985  -4.810  24.431  1.00  1.45           H  
ATOM   1083  HE2 HIS A  74      18.058  -6.605  22.876  1.00  1.45           H  
ATOM   1084  N   ASP A  75      12.636  -2.022  25.685  1.00  1.39           N  
ATOM   1085  CA  ASP A  75      11.419  -1.196  25.672  1.00  1.39           C  
ATOM   1086  C   ASP A  75      10.204  -1.852  24.934  1.00  1.39           C  
ATOM   1087  O   ASP A  75       9.168  -2.040  25.572  1.00  1.39           O  
ATOM   1088  CB  ASP A  75      11.720   0.226  25.149  1.00  1.39           C  
ATOM   1089  CG  ASP A  75      12.516   1.074  26.120  1.00  1.39           C  
ATOM   1090  OD1 ASP A  75      12.633   0.703  27.257  1.00  1.39           O  
ATOM   1091  OD2 ASP A  75      13.018   2.092  25.703  1.00  1.39           O  
ATOM   1092  H   ASP A  75      13.538  -1.563  25.698  1.00  1.39           H  
ATOM   1093  HA  ASP A  75      11.113  -1.066  26.712  1.00  1.39           H  
ATOM   1094 1HB  ASP A  75      12.331   0.198  24.271  1.00  1.39           H  
ATOM   1095 2HB  ASP A  75      10.788   0.741  24.901  1.00  1.39           H  
ATOM   1096  N   PRO A  76      10.262  -2.150  23.597  1.00  1.28           N  
ATOM   1097  CA  PRO A  76       9.202  -2.748  22.786  1.00  1.28           C  
ATOM   1098  C   PRO A  76       8.931  -4.250  23.018  1.00  1.28           C  
ATOM   1099  O   PRO A  76       8.005  -4.794  22.417  1.00  1.28           O  
ATOM   1100  CB  PRO A  76       9.709  -2.531  21.362  1.00  1.28           C  
ATOM   1101  CG  PRO A  76      11.188  -2.508  21.484  1.00  1.28           C  
ATOM   1102  CD  PRO A  76      11.444  -1.790  22.766  1.00  1.28           C  
ATOM   1103  HA  PRO A  76       8.277  -2.175  22.951  1.00  1.28           H  
ATOM   1104 1HB  PRO A  76       9.333  -3.327  20.724  1.00  1.28           H  
ATOM   1105 2HB  PRO A  76       9.314  -1.592  20.960  1.00  1.28           H  
ATOM   1106 1HG  PRO A  76      11.578  -3.542  21.496  1.00  1.28           H  
ATOM   1107 2HG  PRO A  76      11.639  -2.006  20.620  1.00  1.28           H  
ATOM   1108 1HD  PRO A  76      12.376  -2.122  23.163  1.00  1.28           H  
ATOM   1109 2HD  PRO A  76      11.435  -0.724  22.532  1.00  1.28           H  
ATOM   1110  N   GLY A  77       9.760  -4.944  23.807  1.00  1.15           N  
ATOM   1111  CA  GLY A  77       9.596  -6.385  24.044  1.00  1.15           C  
ATOM   1112  C   GLY A  77      10.582  -7.245  23.245  1.00  1.15           C  
ATOM   1113  O   GLY A  77      11.440  -6.718  22.535  1.00  1.15           O  
ATOM   1114  H   GLY A  77      10.499  -4.472  24.311  1.00  1.15           H  
ATOM   1115 1HA  GLY A  77       9.744  -6.577  25.108  1.00  1.15           H  
ATOM   1116 2HA  GLY A  77       8.576  -6.678  23.822  1.00  1.15           H  
ATOM   1117  N   ALA A  78      10.499  -8.581  23.399  1.00  1.02           N  
ATOM   1118  CA  ALA A  78      11.471  -9.471  22.755  1.00  1.02           C  
ATOM   1119  C   ALA A  78      11.488  -9.283  21.248  1.00  1.02           C  
ATOM   1120  O   ALA A  78      10.466  -9.457  20.571  1.00  1.02           O  
ATOM   1121  CB  ALA A  78      11.162 -10.927  23.077  1.00  1.02           C  
ATOM   1122  H   ALA A  78       9.770  -8.972  23.982  1.00  1.02           H  
ATOM   1123  HA  ALA A  78      12.455  -9.216  23.139  1.00  1.02           H  
ATOM   1124 1HB  ALA A  78      11.903 -11.575  22.633  1.00  1.02           H  
ATOM   1125 2HB  ALA A  78      11.167 -11.076  24.157  1.00  1.02           H  
ATOM   1126 3HB  ALA A  78      10.186 -11.182  22.685  1.00  1.02           H  
ATOM   1127  N   GLN A  79      12.678  -9.059  20.707  1.00  0.92           N  
ATOM   1128  CA  GLN A  79      12.790  -8.817  19.283  1.00  0.92           C  
ATOM   1129  C   GLN A  79      12.235  -9.947  18.404  1.00  0.92           C  
ATOM   1130  O   GLN A  79      11.433  -9.653  17.522  1.00  0.92           O  
ATOM   1131  CB  GLN A  79      14.224  -8.442  18.884  1.00  0.92           C  
ATOM   1132  CG  GLN A  79      14.357  -8.047  17.442  1.00  0.92           C  
ATOM   1133  CD  GLN A  79      13.703  -6.694  17.152  1.00  0.92           C  
ATOM   1134  OE1 GLN A  79      13.670  -5.814  18.043  1.00  0.92           O  
ATOM   1135  NE2 GLN A  79      13.204  -6.512  15.929  1.00  0.92           N  
ATOM   1136  H   GLN A  79      13.489  -8.970  21.301  1.00  0.92           H  
ATOM   1137  HA  GLN A  79      12.187  -7.939  19.065  1.00  0.92           H  
ATOM   1138 1HB  GLN A  79      14.545  -7.589  19.483  1.00  0.92           H  
ATOM   1139 2HB  GLN A  79      14.923  -9.226  19.062  1.00  0.92           H  
ATOM   1140 1HG  GLN A  79      15.412  -7.982  17.183  1.00  0.92           H  
ATOM   1141 2HG  GLN A  79      13.867  -8.802  16.815  1.00  0.92           H  
ATOM   1142 1HE2 GLN A  79      12.796  -5.642  15.665  1.00  0.92           H  
ATOM   1143 2HE2 GLN A  79      13.225  -7.279  15.232  1.00  0.92           H  
ATOM   1144  N   PRO A  80      12.580 -11.241  18.608  1.00  0.83           N  
ATOM   1145  CA  PRO A  80      12.087 -12.340  17.798  1.00  0.83           C  
ATOM   1146  C   PRO A  80      10.559 -12.361  17.693  1.00  0.83           C  
ATOM   1147  O   PRO A  80      10.009 -12.804  16.680  1.00  0.83           O  
ATOM   1148  CB  PRO A  80      12.617 -13.569  18.546  1.00  0.83           C  
ATOM   1149  CG  PRO A  80      13.849 -13.080  19.257  1.00  0.83           C  
ATOM   1150  CD  PRO A  80      13.485 -11.687  19.706  1.00  0.83           C  
ATOM   1151  HA  PRO A  80      12.539 -12.266  16.794  1.00  0.83           H  
ATOM   1152 1HB  PRO A  80      11.844 -13.944  19.240  1.00  0.83           H  
ATOM   1153 2HB  PRO A  80      12.824 -14.381  17.836  1.00  0.83           H  
ATOM   1154 1HG  PRO A  80      14.094 -13.755  20.092  1.00  0.83           H  
ATOM   1155 2HG  PRO A  80      14.712 -13.095  18.572  1.00  0.83           H  
ATOM   1156 1HD  PRO A  80      12.947 -11.759  20.643  1.00  0.83           H  
ATOM   1157 2HD  PRO A  80      14.382 -11.115  19.792  1.00  0.83           H  
ATOM   1158  N   LEU A  81       9.850 -11.890  18.736  1.00  0.78           N  
ATOM   1159  CA  LEU A  81       8.400 -11.900  18.666  1.00  0.78           C  
ATOM   1160  C   LEU A  81       7.965 -10.755  17.772  1.00  0.78           C  
ATOM   1161  O   LEU A  81       7.063 -10.913  16.953  1.00  0.78           O  
ATOM   1162  CB  LEU A  81       7.731 -11.867  20.045  1.00  0.78           C  
ATOM   1163  CG  LEU A  81       6.168 -11.945  20.001  1.00  0.78           C  
ATOM   1164  CD1 LEU A  81       5.768 -13.208  19.305  1.00  0.78           C  
ATOM   1165  CD2 LEU A  81       5.553 -11.974  21.391  1.00  0.78           C  
ATOM   1166  H   LEU A  81      10.292 -11.471  19.548  1.00  0.78           H  
ATOM   1167  HA  LEU A  81       8.088 -12.830  18.194  1.00  0.78           H  
ATOM   1168 1HB  LEU A  81       8.081 -12.724  20.618  1.00  0.78           H  
ATOM   1169 2HB  LEU A  81       8.036 -10.982  20.564  1.00  0.78           H  
ATOM   1170  HG  LEU A  81       5.801 -11.100  19.456  1.00  0.78           H  
ATOM   1171 1HD1 LEU A  81       4.690 -13.266  19.252  1.00  0.78           H  
ATOM   1172 2HD1 LEU A  81       6.183 -13.221  18.298  1.00  0.78           H  
ATOM   1173 3HD1 LEU A  81       6.146 -14.053  19.868  1.00  0.78           H  
ATOM   1174 1HD2 LEU A  81       4.473 -12.039  21.301  1.00  0.78           H  
ATOM   1175 2HD2 LEU A  81       5.918 -12.844  21.907  1.00  0.78           H  
ATOM   1176 3HD2 LEU A  81       5.806 -11.094  21.948  1.00  0.78           H  
ATOM   1177  N   ARG A  82       8.635  -9.598  17.896  1.00  0.75           N  
ATOM   1178  CA  ARG A  82       8.281  -8.444  17.066  1.00  0.75           C  
ATOM   1179  C   ARG A  82       8.466  -8.813  15.593  1.00  0.75           C  
ATOM   1180  O   ARG A  82       7.635  -8.479  14.741  1.00  0.75           O  
ATOM   1181  CB  ARG A  82       9.217  -7.267  17.325  1.00  0.75           C  
ATOM   1182  CG  ARG A  82       9.157  -6.648  18.684  1.00  0.75           C  
ATOM   1183  CD  ARG A  82      10.156  -5.570  18.851  1.00  0.75           C  
ATOM   1184  NE  ARG A  82       9.765  -4.336  18.188  1.00  0.75           N  
ATOM   1185  CZ  ARG A  82      10.593  -3.326  17.847  1.00  0.75           C  
ATOM   1186  NH1 ARG A  82      11.906  -3.410  18.021  1.00  0.75           N  
ATOM   1187  NH2 ARG A  82      10.068  -2.233  17.328  1.00  0.75           N  
ATOM   1188  H   ARG A  82       9.385  -9.522  18.590  1.00  0.75           H  
ATOM   1189  HA  ARG A  82       7.246  -8.162  17.251  1.00  0.75           H  
ATOM   1190 1HB  ARG A  82      10.244  -7.557  17.139  1.00  0.75           H  
ATOM   1191 2HB  ARG A  82       8.983  -6.472  16.611  1.00  0.75           H  
ATOM   1192 1HG  ARG A  82       8.177  -6.206  18.817  1.00  0.75           H  
ATOM   1193 2HG  ARG A  82       9.347  -7.397  19.442  1.00  0.75           H  
ATOM   1194 1HD  ARG A  82      10.296  -5.371  19.914  1.00  0.75           H  
ATOM   1195 2HD  ARG A  82      11.091  -5.893  18.423  1.00  0.75           H  
ATOM   1196  HE  ARG A  82       8.762  -4.190  18.005  1.00  0.75           H  
ATOM   1197 1HH1 ARG A  82      12.346  -4.267  18.377  1.00  0.75           H  
ATOM   1198 2HH1 ARG A  82      12.494  -2.639  17.747  1.00  0.75           H  
ATOM   1199 1HH2 ARG A  82       9.062  -2.185  17.182  1.00  0.75           H  
ATOM   1200 2HH2 ARG A  82      10.653  -1.460  17.059  1.00  0.75           H  
ATOM   1201  N   ASP A  83       9.551  -9.555  15.311  1.00  0.73           N  
ATOM   1202  CA  ASP A  83       9.873  -9.952  13.944  1.00  0.73           C  
ATOM   1203  C   ASP A  83       8.849 -10.930  13.392  1.00  0.73           C  
ATOM   1204  O   ASP A  83       8.376 -10.786  12.256  1.00  0.73           O  
ATOM   1205  CB  ASP A  83      11.245 -10.655  13.891  1.00  0.73           C  
ATOM   1206  CG  ASP A  83      12.489  -9.748  14.140  1.00  0.73           C  
ATOM   1207  OD1 ASP A  83      12.369  -8.545  14.109  1.00  0.73           O  
ATOM   1208  OD2 ASP A  83      13.548 -10.290  14.357  1.00  0.73           O  
ATOM   1209  H   ASP A  83      10.181  -9.804  16.075  1.00  0.73           H  
ATOM   1210  HA  ASP A  83       9.881  -9.066  13.319  1.00  0.73           H  
ATOM   1211 1HB  ASP A  83      11.256 -11.450  14.639  1.00  0.73           H  
ATOM   1212 2HB  ASP A  83      11.360 -11.133  12.920  1.00  0.73           H  
ATOM   1213  N   ARG A  84       8.457 -11.898  14.219  1.00  0.73           N  
ATOM   1214  CA  ARG A  84       7.521 -12.908  13.779  1.00  0.73           C  
ATOM   1215  C   ARG A  84       6.132 -12.318  13.594  1.00  0.73           C  
ATOM   1216  O   ARG A  84       5.444 -12.628  12.620  1.00  0.73           O  
ATOM   1217  CB  ARG A  84       7.494 -14.056  14.758  1.00  0.73           C  
ATOM   1218  CG  ARG A  84       6.655 -15.219  14.323  1.00  0.73           C  
ATOM   1219  CD  ARG A  84       7.162 -15.808  13.048  1.00  0.73           C  
ATOM   1220  NE  ARG A  84       6.382 -16.957  12.614  1.00  0.73           N  
ATOM   1221  CZ  ARG A  84       6.381 -17.456  11.363  1.00  0.73           C  
ATOM   1222  NH1 ARG A  84       7.122 -16.894  10.428  1.00  0.73           N  
ATOM   1223  NH2 ARG A  84       5.642 -18.515  11.075  1.00  0.73           N  
ATOM   1224  H   ARG A  84       8.867 -11.982  15.152  1.00  0.73           H  
ATOM   1225  HA  ARG A  84       7.862 -13.293  12.819  1.00  0.73           H  
ATOM   1226 1HB  ARG A  84       8.508 -14.414  14.937  1.00  0.73           H  
ATOM   1227 2HB  ARG A  84       7.104 -13.703  15.718  1.00  0.73           H  
ATOM   1228 1HG  ARG A  84       6.727 -15.982  15.085  1.00  0.73           H  
ATOM   1229 2HG  ARG A  84       5.619 -14.909  14.190  1.00  0.73           H  
ATOM   1230 1HD  ARG A  84       7.126 -15.055  12.261  1.00  0.73           H  
ATOM   1231 2HD  ARG A  84       8.191 -16.135  13.193  1.00  0.73           H  
ATOM   1232  HE  ARG A  84       5.805 -17.422  13.301  1.00  0.73           H  
ATOM   1233 1HH1 ARG A  84       7.696 -16.094  10.653  1.00  0.73           H  
ATOM   1234 2HH1 ARG A  84       7.123 -17.269   9.490  1.00  0.73           H  
ATOM   1235 1HH2 ARG A  84       5.080 -18.966  11.804  1.00  0.73           H  
ATOM   1236 2HH2 ARG A  84       5.643 -18.891  10.139  1.00  0.73           H  
ATOM   1237  N   LEU A  85       5.712 -11.458  14.513  1.00  0.74           N  
ATOM   1238  CA  LEU A  85       4.418 -10.822  14.382  1.00  0.74           C  
ATOM   1239  C   LEU A  85       4.359  -9.899  13.185  1.00  0.74           C  
ATOM   1240  O   LEU A  85       3.327  -9.828  12.515  1.00  0.74           O  
ATOM   1241  CB  LEU A  85       4.045 -10.114  15.664  1.00  0.74           C  
ATOM   1242  CG  LEU A  85       3.701 -11.061  16.753  1.00  0.74           C  
ATOM   1243  CD1 LEU A  85       3.518 -10.299  17.989  1.00  0.74           C  
ATOM   1244  CD2 LEU A  85       2.432 -11.815  16.320  1.00  0.74           C  
ATOM   1245  H   LEU A  85       6.298 -11.236  15.317  1.00  0.74           H  
ATOM   1246  HA  LEU A  85       3.681 -11.604  14.227  1.00  0.74           H  
ATOM   1247 1HB  LEU A  85       4.900  -9.519  15.992  1.00  0.74           H  
ATOM   1248 2HB  LEU A  85       3.196  -9.452  15.488  1.00  0.74           H  
ATOM   1249  HG  LEU A  85       4.514 -11.769  16.910  1.00  0.74           H  
ATOM   1250 1HD1 LEU A  85       3.265 -10.943  18.810  1.00  0.74           H  
ATOM   1251 2HD1 LEU A  85       4.433  -9.791  18.194  1.00  0.74           H  
ATOM   1252 3HD1 LEU A  85       2.752  -9.597  17.839  1.00  0.74           H  
ATOM   1253 1HD2 LEU A  85       2.122 -12.511  17.056  1.00  0.74           H  
ATOM   1254 2HD2 LEU A  85       1.638 -11.100  16.156  1.00  0.74           H  
ATOM   1255 3HD2 LEU A  85       2.631 -12.351  15.395  1.00  0.74           H  
ATOM   1256  N   ALA A  86       5.453  -9.205  12.874  1.00  0.77           N  
ATOM   1257  CA  ALA A  86       5.436  -8.380  11.682  1.00  0.77           C  
ATOM   1258  C   ALA A  86       5.194  -9.263  10.468  1.00  0.77           C  
ATOM   1259  O   ALA A  86       4.372  -8.944   9.602  1.00  0.77           O  
ATOM   1260  CB  ALA A  86       6.754  -7.663  11.524  1.00  0.77           C  
ATOM   1261  H   ALA A  86       6.287  -9.231  13.462  1.00  0.77           H  
ATOM   1262  HA  ALA A  86       4.623  -7.659  11.764  1.00  0.77           H  
ATOM   1263 1HB  ALA A  86       6.732  -7.059  10.642  1.00  0.77           H  
ATOM   1264 2HB  ALA A  86       6.927  -7.044  12.370  1.00  0.77           H  
ATOM   1265 3HB  ALA A  86       7.558  -8.392  11.443  1.00  0.77           H  
ATOM   1266  N   ALA A  87       5.874 -10.421  10.438  1.00  0.81           N  
ATOM   1267  CA  ALA A  87       5.719 -11.355   9.339  1.00  0.81           C  
ATOM   1268  C   ALA A  87       4.297 -11.897   9.262  1.00  0.81           C  
ATOM   1269  O   ALA A  87       3.731 -11.996   8.169  1.00  0.81           O  
ATOM   1270  CB  ALA A  87       6.704 -12.501   9.493  1.00  0.81           C  
ATOM   1271  H   ALA A  87       6.547 -10.636  11.178  1.00  0.81           H  
ATOM   1272  HA  ALA A  87       5.929 -10.822   8.413  1.00  0.81           H  
ATOM   1273 1HB  ALA A  87       6.604 -13.181   8.650  1.00  0.81           H  
ATOM   1274 2HB  ALA A  87       7.717 -12.103   9.525  1.00  0.81           H  
ATOM   1275 3HB  ALA A  87       6.500 -13.036  10.411  1.00  0.81           H  
ATOM   1276  N   ARG A  88       3.703 -12.218  10.422  1.00  0.86           N  
ATOM   1277  CA  ARG A  88       2.346 -12.746  10.439  1.00  0.86           C  
ATOM   1278  C   ARG A  88       1.372 -11.714   9.927  1.00  0.86           C  
ATOM   1279  O   ARG A  88       0.474 -12.034   9.148  1.00  0.86           O  
ATOM   1280  CB  ARG A  88       1.892 -13.168  11.828  1.00  0.86           C  
ATOM   1281  CG  ARG A  88       0.504 -13.843  11.827  1.00  0.86           C  
ATOM   1282  CD  ARG A  88       0.051 -14.308  13.178  1.00  0.86           C  
ATOM   1283  NE  ARG A  88      -1.227 -15.052  13.087  1.00  0.86           N  
ATOM   1284  CZ  ARG A  88      -1.300 -16.376  12.783  1.00  0.86           C  
ATOM   1285  NH1 ARG A  88      -0.227 -17.082  12.557  1.00  0.86           N  
ATOM   1286  NH2 ARG A  88      -2.444 -17.007  12.708  1.00  0.86           N  
ATOM   1287  H   ARG A  88       4.223 -12.127  11.293  1.00  0.86           H  
ATOM   1288  HA  ARG A  88       2.308 -13.617   9.788  1.00  0.86           H  
ATOM   1289 1HB  ARG A  88       2.620 -13.856  12.261  1.00  0.86           H  
ATOM   1290 2HB  ARG A  88       1.844 -12.290  12.476  1.00  0.86           H  
ATOM   1291 1HG  ARG A  88      -0.233 -13.128  11.454  1.00  0.86           H  
ATOM   1292 2HG  ARG A  88       0.529 -14.707  11.161  1.00  0.86           H  
ATOM   1293 1HD  ARG A  88       0.800 -14.967  13.607  1.00  0.86           H  
ATOM   1294 2HD  ARG A  88      -0.097 -13.448  13.832  1.00  0.86           H  
ATOM   1295  HE  ARG A  88      -2.125 -14.554  13.267  1.00  0.86           H  
ATOM   1296 1HH1 ARG A  88       0.687 -16.669  12.598  1.00  0.86           H  
ATOM   1297 2HH1 ARG A  88      -0.363 -18.089  12.344  1.00  0.86           H  
ATOM   1298 1HH2 ARG A  88      -3.335 -16.521  12.890  1.00  0.86           H  
ATOM   1299 2HH2 ARG A  88      -2.413 -18.013  12.490  1.00  0.86           H  
ATOM   1300  N   ALA A  89       1.535 -10.469  10.377  1.00  0.92           N  
ATOM   1301  CA  ALA A  89       0.648  -9.406   9.956  1.00  0.92           C  
ATOM   1302  C   ALA A  89       0.731  -9.244   8.455  1.00  0.92           C  
ATOM   1303  O   ALA A  89      -0.280  -9.125   7.762  1.00  0.92           O  
ATOM   1304  CB  ALA A  89       1.036  -8.108  10.642  1.00  0.92           C  
ATOM   1305  H   ALA A  89       2.290 -10.258  11.030  1.00  0.92           H  
ATOM   1306  HA  ALA A  89      -0.373  -9.676  10.221  1.00  0.92           H  
ATOM   1307 1HB  ALA A  89       0.365  -7.318  10.322  1.00  0.92           H  
ATOM   1308 2HB  ALA A  89       0.973  -8.236  11.720  1.00  0.92           H  
ATOM   1309 3HB  ALA A  89       2.061  -7.846  10.370  1.00  0.92           H  
ATOM   1310  N   ALA A  90       1.938  -9.305   7.912  1.00  0.98           N  
ATOM   1311  CA  ALA A  90       2.037  -9.180   6.478  1.00  0.98           C  
ATOM   1312  C   ALA A  90       1.347 -10.358   5.784  1.00  0.98           C  
ATOM   1313  O   ALA A  90       0.553 -10.174   4.861  1.00  0.98           O  
ATOM   1314  CB  ALA A  90       3.494  -9.091   6.079  1.00  0.98           C  
ATOM   1315  H   ALA A  90       2.779  -9.398   8.487  1.00  0.98           H  
ATOM   1316  HA  ALA A  90       1.528  -8.268   6.180  1.00  0.98           H  
ATOM   1317 1HB  ALA A  90       3.568  -8.968   5.001  1.00  0.98           H  
ATOM   1318 2HB  ALA A  90       3.949  -8.232   6.577  1.00  0.98           H  
ATOM   1319 3HB  ALA A  90       4.009 -10.001   6.382  1.00  0.98           H  
ATOM   1320  N   ALA A  91       1.582 -11.574   6.274  1.00  1.04           N  
ATOM   1321  CA  ALA A  91       0.988 -12.766   5.676  1.00  1.04           C  
ATOM   1322  C   ALA A  91      -0.542 -12.805   5.746  1.00  1.04           C  
ATOM   1323  O   ALA A  91      -1.199 -13.279   4.816  1.00  1.04           O  
ATOM   1324  CB  ALA A  91       1.533 -13.998   6.368  1.00  1.04           C  
ATOM   1325  H   ALA A  91       2.226 -11.686   7.057  1.00  1.04           H  
ATOM   1326  HA  ALA A  91       1.276 -12.785   4.627  1.00  1.04           H  
ATOM   1327 1HB  ALA A  91       1.128 -14.890   5.897  1.00  1.04           H  
ATOM   1328 2HB  ALA A  91       2.621 -14.002   6.293  1.00  1.04           H  
ATOM   1329 3HB  ALA A  91       1.244 -13.975   7.417  1.00  1.04           H  
ATOM   1330  N   ALA A  92      -1.105 -12.342   6.863  1.00  1.08           N  
ATOM   1331  CA  ALA A  92      -2.545 -12.399   7.098  1.00  1.08           C  
ATOM   1332  C   ALA A  92      -3.318 -11.210   6.533  1.00  1.08           C  
ATOM   1333  O   ALA A  92      -4.390 -11.379   5.944  1.00  1.08           O  
ATOM   1334  CB  ALA A  92      -2.790 -12.471   8.596  1.00  1.08           C  
ATOM   1335  H   ALA A  92      -0.506 -11.974   7.598  1.00  1.08           H  
ATOM   1336  HA  ALA A  92      -2.923 -13.302   6.623  1.00  1.08           H  
ATOM   1337 1HB  ALA A  92      -3.857 -12.552   8.788  1.00  1.08           H  
ATOM   1338 2HB  ALA A  92      -2.273 -13.335   9.010  1.00  1.08           H  
ATOM   1339 3HB  ALA A  92      -2.404 -11.559   9.064  1.00  1.08           H  
ATOM   1340  N   ASP A  93      -2.788 -10.010   6.746  1.00  1.10           N  
ATOM   1341  CA  ASP A  93      -3.420  -8.757   6.360  1.00  1.10           C  
ATOM   1342  C   ASP A  93      -2.928  -8.133   5.054  1.00  1.10           C  
ATOM   1343  O   ASP A  93      -3.645  -7.336   4.450  1.00  1.10           O  
ATOM   1344  CB  ASP A  93      -3.314  -7.777   7.529  1.00  1.10           C  
ATOM   1345  CG  ASP A  93      -4.199  -8.172   8.688  1.00  1.10           C  
ATOM   1346  OD1 ASP A  93      -5.411  -8.042   8.539  1.00  1.10           O  
ATOM   1347  OD2 ASP A  93      -3.696  -8.594   9.700  1.00  1.10           O  
ATOM   1348  H   ASP A  93      -1.889  -9.937   7.215  1.00  1.10           H  
ATOM   1349  HA  ASP A  93      -4.481  -8.963   6.227  1.00  1.10           H  
ATOM   1350 1HB  ASP A  93      -2.289  -7.745   7.880  1.00  1.10           H  
ATOM   1351 2HB  ASP A  93      -3.563  -6.803   7.216  1.00  1.10           H  
ATOM   1352  N   GLY A  94      -1.703  -8.450   4.625  1.00  1.09           N  
ATOM   1353  CA  GLY A  94      -1.116  -7.818   3.447  1.00  1.09           C  
ATOM   1354  C   GLY A  94      -0.403  -6.519   3.809  1.00  1.09           C  
ATOM   1355  O   GLY A  94       0.036  -5.766   2.942  1.00  1.09           O  
ATOM   1356  H   GLY A  94      -1.124  -9.141   5.100  1.00  1.09           H  
ATOM   1357 1HA  GLY A  94      -0.403  -8.508   2.996  1.00  1.09           H  
ATOM   1358 2HA  GLY A  94      -1.891  -7.626   2.708  1.00  1.09           H  
ATOM   1359  N   LEU A  95      -0.308  -6.249   5.098  1.00  1.07           N  
ATOM   1360  CA  LEU A  95       0.335  -5.049   5.587  1.00  1.07           C  
ATOM   1361  C   LEU A  95       1.846  -5.069   5.384  1.00  1.07           C  
ATOM   1362  O   LEU A  95       2.505  -6.026   5.782  1.00  1.07           O  
ATOM   1363  CB  LEU A  95       0.066  -4.920   7.087  1.00  1.07           C  
ATOM   1364  CG  LEU A  95      -1.316  -4.590   7.465  1.00  1.07           C  
ATOM   1365  CD1 LEU A  95      -1.507  -4.755   8.967  1.00  1.07           C  
ATOM   1366  CD2 LEU A  95      -1.537  -3.187   7.072  1.00  1.07           C  
ATOM   1367  H   LEU A  95      -0.696  -6.912   5.753  1.00  1.07           H  
ATOM   1368  HA  LEU A  95      -0.128  -4.219   5.071  1.00  1.07           H  
ATOM   1369 1HB  LEU A  95       0.318  -5.870   7.565  1.00  1.07           H  
ATOM   1370 2HB  LEU A  95       0.721  -4.147   7.493  1.00  1.07           H  
ATOM   1371  HG  LEU A  95      -2.012  -5.227   6.947  1.00  1.07           H  
ATOM   1372 1HD1 LEU A  95      -2.529  -4.487   9.230  1.00  1.07           H  
ATOM   1373 2HD1 LEU A  95      -1.325  -5.793   9.247  1.00  1.07           H  
ATOM   1374 3HD1 LEU A  95      -0.811  -4.105   9.495  1.00  1.07           H  
ATOM   1375 1HD2 LEU A  95      -2.516  -2.890   7.339  1.00  1.07           H  
ATOM   1376 2HD2 LEU A  95      -0.824  -2.550   7.594  1.00  1.07           H  
ATOM   1377 3HD2 LEU A  95      -1.403  -3.076   6.000  1.00  1.07           H  
ATOM   1378  N   PRO A  96       2.463  -3.987   4.896  1.00  1.03           N  
ATOM   1379  CA  PRO A  96       3.898  -3.851   4.732  1.00  1.03           C  
ATOM   1380  C   PRO A  96       4.512  -3.496   6.068  1.00  1.03           C  
ATOM   1381  O   PRO A  96       5.055  -2.408   6.233  1.00  1.03           O  
ATOM   1382  CB  PRO A  96       4.002  -2.691   3.759  1.00  1.03           C  
ATOM   1383  CG  PRO A  96       2.805  -1.829   4.107  1.00  1.03           C  
ATOM   1384  CD  PRO A  96       1.698  -2.806   4.471  1.00  1.03           C  
ATOM   1385  HA  PRO A  96       4.322  -4.781   4.327  1.00  1.03           H  
ATOM   1386 1HB  PRO A  96       4.958  -2.167   3.901  1.00  1.03           H  
ATOM   1387 2HB  PRO A  96       3.996  -3.069   2.738  1.00  1.03           H  
ATOM   1388 1HG  PRO A  96       3.073  -1.205   4.953  1.00  1.03           H  
ATOM   1389 2HG  PRO A  96       2.543  -1.157   3.281  1.00  1.03           H  
ATOM   1390 1HD  PRO A  96       1.113  -2.386   5.308  1.00  1.03           H  
ATOM   1391 2HD  PRO A  96       1.080  -3.037   3.587  1.00  1.03           H  
ATOM   1392  N   CYS A  97       4.368  -4.388   7.033  1.00  0.98           N  
ATOM   1393  CA  CYS A  97       4.797  -4.083   8.384  1.00  0.98           C  
ATOM   1394  C   CYS A  97       6.207  -4.538   8.711  1.00  0.98           C  
ATOM   1395  O   CYS A  97       6.510  -5.729   8.688  1.00  0.98           O  
ATOM   1396  CB  CYS A  97       3.851  -4.729   9.391  1.00  0.98           C  
ATOM   1397  SG  CYS A  97       4.284  -4.351  11.087  1.00  0.98           S  
ATOM   1398  H   CYS A  97       3.923  -5.278   6.812  1.00  0.98           H  
ATOM   1399  HA  CYS A  97       4.750  -3.003   8.516  1.00  0.98           H  
ATOM   1400 1HB  CYS A  97       2.826  -4.404   9.212  1.00  0.98           H  
ATOM   1401 2HB  CYS A  97       3.883  -5.816   9.269  1.00  0.98           H  
ATOM   1402  HG  CYS A  97       5.627  -4.337  10.907  1.00  0.98           H  
ATOM   1403  N   ASP A  98       7.080  -3.584   8.991  1.00  0.92           N  
ATOM   1404  CA  ASP A  98       8.442  -3.900   9.389  1.00  0.92           C  
ATOM   1405  C   ASP A  98       8.412  -4.274  10.871  1.00  0.92           C  
ATOM   1406  O   ASP A  98       7.537  -3.800  11.584  1.00  0.92           O  
ATOM   1407  CB  ASP A  98       9.394  -2.729   9.130  1.00  0.92           C  
ATOM   1408  CG  ASP A  98       9.693  -2.518   7.638  1.00  0.92           C  
ATOM   1409  OD1 ASP A  98       9.413  -3.397   6.858  1.00  0.92           O  
ATOM   1410  OD2 ASP A  98      10.232  -1.483   7.303  1.00  0.92           O  
ATOM   1411  H   ASP A  98       6.772  -2.608   8.964  1.00  0.92           H  
ATOM   1412  HA  ASP A  98       8.775  -4.741   8.788  1.00  0.92           H  
ATOM   1413 1HB  ASP A  98       8.939  -1.813   9.513  1.00  0.92           H  
ATOM   1414 2HB  ASP A  98      10.332  -2.872   9.663  1.00  0.92           H  
ATOM   1415  N   PRO A  99       9.339  -5.082  11.393  1.00  0.87           N  
ATOM   1416  CA  PRO A  99       9.500  -5.358  12.824  1.00  0.87           C  
ATOM   1417  C   PRO A  99       9.547  -4.078  13.663  1.00  0.87           C  
ATOM   1418  O   PRO A  99       9.042  -4.030  14.785  1.00  0.87           O  
ATOM   1419  CB  PRO A  99      10.844  -6.068  12.842  1.00  0.87           C  
ATOM   1420  CG  PRO A  99      10.913  -6.773  11.491  1.00  0.87           C  
ATOM   1421  CD  PRO A  99      10.277  -5.814  10.518  1.00  0.87           C  
ATOM   1422  HA  PRO A  99       8.704  -6.021  13.178  1.00  0.87           H  
ATOM   1423 1HB  PRO A  99      11.658  -5.343  12.995  1.00  0.87           H  
ATOM   1424 2HB  PRO A  99      10.874  -6.763  13.693  1.00  0.87           H  
ATOM   1425 1HG  PRO A  99      11.962  -7.011  11.254  1.00  0.87           H  
ATOM   1426 2HG  PRO A  99      10.382  -7.730  11.533  1.00  0.87           H  
ATOM   1427 1HD  PRO A  99      11.024  -5.142  10.073  1.00  0.87           H  
ATOM   1428 2HD  PRO A  99       9.735  -6.406   9.765  1.00  0.87           H  
ATOM   1429  N   ASP A 100      10.098  -3.011  13.079  1.00  0.84           N  
ATOM   1430  CA  ASP A 100      10.240  -1.703  13.719  1.00  0.84           C  
ATOM   1431  C   ASP A 100       8.890  -1.070  14.062  1.00  0.84           C  
ATOM   1432  O   ASP A 100       8.798  -0.199  14.929  1.00  0.84           O  
ATOM   1433  CB  ASP A 100      11.004  -0.745  12.797  1.00  0.84           C  
ATOM   1434  CG  ASP A 100      12.496  -1.087  12.635  1.00  0.84           C  
ATOM   1435  OD1 ASP A 100      12.995  -1.905  13.372  1.00  0.84           O  
ATOM   1436  OD2 ASP A 100      13.115  -0.519  11.769  1.00  0.84           O  
ATOM   1437  H   ASP A 100      10.475  -3.112  12.150  1.00  0.84           H  
ATOM   1438  HA  ASP A 100      10.807  -1.834  14.638  1.00  0.84           H  
ATOM   1439 1HB  ASP A 100      10.538  -0.750  11.809  1.00  0.84           H  
ATOM   1440 2HB  ASP A 100      10.921   0.270  13.185  1.00  0.84           H  
ATOM   1441  N   GLN A 101       7.859  -1.485  13.333  1.00  0.82           N  
ATOM   1442  CA  GLN A 101       6.503  -0.979  13.440  1.00  0.82           C  
ATOM   1443  C   GLN A 101       5.638  -1.830  14.366  1.00  0.82           C  
ATOM   1444  O   GLN A 101       4.434  -1.577  14.504  1.00  0.82           O  
ATOM   1445  CB  GLN A 101       5.907  -0.899  12.034  1.00  0.82           C  
ATOM   1446  CG  GLN A 101       6.602   0.136  11.157  1.00  0.82           C  
ATOM   1447  CD  GLN A 101       6.148   0.169   9.695  1.00  0.82           C  
ATOM   1448  OE1 GLN A 101       6.194  -0.864   9.013  1.00  0.82           O  
ATOM   1449  NE2 GLN A 101       5.749   1.337   9.170  1.00  0.82           N  
ATOM   1450  H   GLN A 101       7.996  -2.240  12.668  1.00  0.82           H  
ATOM   1451  HA  GLN A 101       6.541   0.030  13.852  1.00  0.82           H  
ATOM   1452 1HB  GLN A 101       6.029  -1.857  11.549  1.00  0.82           H  
ATOM   1453 2HB  GLN A 101       4.852  -0.711  12.074  1.00  0.82           H  
ATOM   1454 1HG  GLN A 101       6.400   1.104  11.591  1.00  0.82           H  
ATOM   1455 2HG  GLN A 101       7.669  -0.069  11.174  1.00  0.82           H  
ATOM   1456 1HE2 GLN A 101       5.485   1.359   8.202  1.00  0.82           H  
ATOM   1457 2HE2 GLN A 101       5.711   2.220   9.694  1.00  0.82           H  
ATOM   1458  N   VAL A 102       6.234  -2.851  15.002  1.00  0.82           N  
ATOM   1459  CA  VAL A 102       5.455  -3.692  15.897  1.00  0.82           C  
ATOM   1460  C   VAL A 102       5.912  -3.521  17.330  1.00  0.82           C  
ATOM   1461  O   VAL A 102       7.077  -3.784  17.643  1.00  0.82           O  
ATOM   1462  CB  VAL A 102       5.645  -5.183  15.580  1.00  0.82           C  
ATOM   1463  CG1 VAL A 102       4.792  -6.049  16.536  1.00  0.82           C  
ATOM   1464  CG2 VAL A 102       5.345  -5.453  14.183  1.00  0.82           C  
ATOM   1465  H   VAL A 102       7.224  -3.056  14.866  1.00  0.82           H  
ATOM   1466  HA  VAL A 102       4.403  -3.428  15.817  1.00  0.82           H  
ATOM   1467  HB  VAL A 102       6.689  -5.451  15.762  1.00  0.82           H  
ATOM   1468 1HG1 VAL A 102       4.964  -7.102  16.316  1.00  0.82           H  
ATOM   1469 2HG1 VAL A 102       5.072  -5.847  17.569  1.00  0.82           H  
ATOM   1470 3HG1 VAL A 102       3.739  -5.816  16.395  1.00  0.82           H  
ATOM   1471 1HG2 VAL A 102       5.501  -6.503  14.000  1.00  0.82           H  
ATOM   1472 2HG2 VAL A 102       4.349  -5.202  13.987  1.00  0.82           H  
ATOM   1473 3HG2 VAL A 102       6.007  -4.859  13.549  1.00  0.82           H  
ATOM   1474  N   LEU A 103       5.001  -3.117  18.200  1.00  0.85           N  
ATOM   1475  CA  LEU A 103       5.327  -3.017  19.610  1.00  0.85           C  
ATOM   1476  C   LEU A 103       4.680  -4.178  20.305  1.00  0.85           C  
ATOM   1477  O   LEU A 103       3.566  -4.571  19.947  1.00  0.85           O  
ATOM   1478  CB  LEU A 103       4.825  -1.723  20.246  1.00  0.85           C  
ATOM   1479  CG  LEU A 103       5.341  -0.456  19.690  1.00  0.85           C  
ATOM   1480  CD1 LEU A 103       4.711   0.660  20.446  1.00  0.85           C  
ATOM   1481  CD2 LEU A 103       6.852  -0.421  19.812  1.00  0.85           C  
ATOM   1482  H   LEU A 103       4.059  -2.903  17.867  1.00  0.85           H  
ATOM   1483  HA  LEU A 103       6.406  -3.090  19.746  1.00  0.85           H  
ATOM   1484 1HB  LEU A 103       3.747  -1.698  20.154  1.00  0.85           H  
ATOM   1485 2HB  LEU A 103       5.071  -1.748  21.310  1.00  0.85           H  
ATOM   1486  HG  LEU A 103       5.057  -0.364  18.640  1.00  0.85           H  
ATOM   1487 1HD1 LEU A 103       5.083   1.563  20.056  1.00  0.85           H  
ATOM   1488 2HD1 LEU A 103       3.632   0.625  20.341  1.00  0.85           H  
ATOM   1489 3HD1 LEU A 103       4.975   0.588  21.501  1.00  0.85           H  
ATOM   1490 1HD2 LEU A 103       7.229   0.523  19.413  1.00  0.85           H  
ATOM   1491 2HD2 LEU A 103       7.127  -0.508  20.862  1.00  0.85           H  
ATOM   1492 3HD2 LEU A 103       7.287  -1.251  19.252  1.00  0.85           H  
ATOM   1493  N   LEU A 104       5.332  -4.718  21.312  1.00  0.90           N  
ATOM   1494  CA  LEU A 104       4.695  -5.780  22.051  1.00  0.90           C  
ATOM   1495  C   LEU A 104       4.234  -5.209  23.374  1.00  0.90           C  
ATOM   1496  O   LEU A 104       4.900  -4.348  23.953  1.00  0.90           O  
ATOM   1497  CB  LEU A 104       5.679  -6.902  22.261  1.00  0.90           C  
ATOM   1498  CG  LEU A 104       6.332  -7.408  21.022  1.00  0.90           C  
ATOM   1499  CD1 LEU A 104       7.352  -8.409  21.390  1.00  0.90           C  
ATOM   1500  CD2 LEU A 104       5.312  -7.994  20.107  1.00  0.90           C  
ATOM   1501  H   LEU A 104       6.272  -4.423  21.584  1.00  0.90           H  
ATOM   1502  HA  LEU A 104       3.835  -6.155  21.506  1.00  0.90           H  
ATOM   1503 1HB  LEU A 104       6.426  -6.600  22.971  1.00  0.90           H  
ATOM   1504 2HB  LEU A 104       5.123  -7.739  22.667  1.00  0.90           H  
ATOM   1505  HG  LEU A 104       6.827  -6.590  20.528  1.00  0.90           H  
ATOM   1506 1HD1 LEU A 104       7.836  -8.765  20.501  1.00  0.90           H  
ATOM   1507 2HD1 LEU A 104       8.078  -7.958  22.026  1.00  0.90           H  
ATOM   1508 3HD1 LEU A 104       6.891  -9.221  21.905  1.00  0.90           H  
ATOM   1509 1HD2 LEU A 104       5.814  -8.345  19.213  1.00  0.90           H  
ATOM   1510 2HD2 LEU A 104       4.807  -8.825  20.600  1.00  0.90           H  
ATOM   1511 3HD2 LEU A 104       4.582  -7.235  19.842  1.00  0.90           H  
ATOM   1512  N   THR A 105       3.090  -5.660  23.836  1.00  0.95           N  
ATOM   1513  CA  THR A 105       2.571  -5.197  25.109  1.00  0.95           C  
ATOM   1514  C   THR A 105       2.155  -6.402  25.916  1.00  0.95           C  
ATOM   1515  O   THR A 105       2.239  -7.538  25.442  1.00  0.95           O  
ATOM   1516  CB  THR A 105       1.357  -4.266  24.954  1.00  0.95           C  
ATOM   1517  OG1 THR A 105       0.218  -5.045  24.535  1.00  0.95           O  
ATOM   1518  CG2 THR A 105       1.650  -3.169  23.902  1.00  0.95           C  
ATOM   1519  H   THR A 105       2.590  -6.358  23.292  1.00  0.95           H  
ATOM   1520  HA  THR A 105       3.355  -4.674  25.657  1.00  0.95           H  
ATOM   1521  HB  THR A 105       1.138  -3.796  25.912  1.00  0.95           H  
ATOM   1522  HG1 THR A 105      -0.615  -4.576  24.772  1.00  0.95           H  
ATOM   1523 1HG2 THR A 105       0.805  -2.517  23.808  1.00  0.95           H  
ATOM   1524 2HG2 THR A 105       2.514  -2.586  24.223  1.00  0.95           H  
ATOM   1525 3HG2 THR A 105       1.858  -3.628  22.934  1.00  0.95           H  
ATOM   1526  N   SER A 106       1.663  -6.165  27.125  1.00  1.01           N  
ATOM   1527  CA  SER A 106       1.165  -7.245  27.960  1.00  1.01           C  
ATOM   1528  C   SER A 106      -0.302  -7.580  27.658  1.00  1.01           C  
ATOM   1529  O   SER A 106      -0.946  -8.330  28.396  1.00  1.01           O  
ATOM   1530  CB  SER A 106       1.366  -6.932  29.430  1.00  1.01           C  
ATOM   1531  OG  SER A 106       0.634  -5.816  29.813  1.00  1.01           O  
ATOM   1532  H   SER A 106       1.641  -5.216  27.494  1.00  1.01           H  
ATOM   1533  HA  SER A 106       1.757  -8.116  27.732  1.00  1.01           H  
ATOM   1534 1HB  SER A 106       1.062  -7.794  30.022  1.00  1.01           H  
ATOM   1535 2HB  SER A 106       2.423  -6.759  29.621  1.00  1.01           H  
ATOM   1536  HG  SER A 106       0.991  -5.092  29.277  1.00  1.01           H  
ATOM   1537  N   GLY A 107      -0.864  -6.945  26.623  1.00  1.07           N  
ATOM   1538  CA  GLY A 107      -2.244  -7.162  26.242  1.00  1.07           C  
ATOM   1539  C   GLY A 107      -2.832  -5.919  25.589  1.00  1.07           C  
ATOM   1540  O   GLY A 107      -2.237  -4.829  25.625  1.00  1.07           O  
ATOM   1541  H   GLY A 107      -0.308  -6.327  26.041  1.00  1.07           H  
ATOM   1542 1HA  GLY A 107      -2.299  -8.004  25.549  1.00  1.07           H  
ATOM   1543 2HA  GLY A 107      -2.829  -7.430  27.121  1.00  1.07           H  
ATOM   1544  N   THR A 108      -4.034  -6.077  25.048  1.00  1.11           N  
ATOM   1545  CA  THR A 108      -4.740  -4.999  24.369  1.00  1.11           C  
ATOM   1546  C   THR A 108      -4.996  -3.824  25.296  1.00  1.11           C  
ATOM   1547  O   THR A 108      -4.879  -2.673  24.890  1.00  1.11           O  
ATOM   1548  CB  THR A 108      -6.079  -5.481  23.805  1.00  1.11           C  
ATOM   1549  OG1 THR A 108      -5.852  -6.511  22.842  1.00  1.11           O  
ATOM   1550  CG2 THR A 108      -6.802  -4.323  23.139  1.00  1.11           C  
ATOM   1551  H   THR A 108      -4.462  -6.993  25.081  1.00  1.11           H  
ATOM   1552  HA  THR A 108      -4.123  -4.652  23.539  1.00  1.11           H  
ATOM   1553  HB  THR A 108      -6.698  -5.872  24.610  1.00  1.11           H  
ATOM   1554  HG1 THR A 108      -6.672  -6.663  22.353  1.00  1.11           H  
ATOM   1555 1HG2 THR A 108      -7.752  -4.674  22.745  1.00  1.11           H  
ATOM   1556 2HG2 THR A 108      -6.982  -3.539  23.870  1.00  1.11           H  
ATOM   1557 3HG2 THR A 108      -6.202  -3.933  22.330  1.00  1.11           H  
ATOM   1558  N   SER A 109      -5.367  -4.110  26.539  1.00  1.13           N  
ATOM   1559  CA  SER A 109      -5.690  -3.045  27.472  1.00  1.13           C  
ATOM   1560  C   SER A 109      -4.492  -2.126  27.703  1.00  1.13           C  
ATOM   1561  O   SER A 109      -4.626  -0.902  27.689  1.00  1.13           O  
ATOM   1562  CB  SER A 109      -6.112  -3.661  28.782  1.00  1.13           C  
ATOM   1563  OG  SER A 109      -7.284  -4.392  28.615  1.00  1.13           O  
ATOM   1564  H   SER A 109      -5.433  -5.075  26.825  1.00  1.13           H  
ATOM   1565  HA  SER A 109      -6.511  -2.457  27.060  1.00  1.13           H  
ATOM   1566 1HB  SER A 109      -5.323  -4.313  29.151  1.00  1.13           H  
ATOM   1567 2HB  SER A 109      -6.260  -2.879  29.523  1.00  1.13           H  
ATOM   1568  HG  SER A 109      -7.565  -4.647  29.497  1.00  1.13           H  
ATOM   1569  N   GLN A 110      -3.303  -2.706  27.878  1.00  1.15           N  
ATOM   1570  CA  GLN A 110      -2.116  -1.885  28.089  1.00  1.15           C  
ATOM   1571  C   GLN A 110      -1.844  -1.078  26.829  1.00  1.15           C  
ATOM   1572  O   GLN A 110      -1.483   0.099  26.900  1.00  1.15           O  
ATOM   1573  CB  GLN A 110      -0.905  -2.730  28.478  1.00  1.15           C  
ATOM   1574  CG  GLN A 110       0.360  -1.915  28.831  1.00  1.15           C  
ATOM   1575  CD  GLN A 110       1.523  -2.809  29.281  1.00  1.15           C  
ATOM   1576  OE1 GLN A 110       1.857  -3.789  28.589  1.00  1.15           O  
ATOM   1577  NE2 GLN A 110       2.138  -2.533  30.434  1.00  1.15           N  
ATOM   1578  H   GLN A 110      -3.226  -3.714  27.861  1.00  1.15           H  
ATOM   1579  HA  GLN A 110      -2.313  -1.188  28.899  1.00  1.15           H  
ATOM   1580 1HB  GLN A 110      -1.156  -3.350  29.338  1.00  1.15           H  
ATOM   1581 2HB  GLN A 110      -0.662  -3.405  27.655  1.00  1.15           H  
ATOM   1582 1HG  GLN A 110       0.677  -1.351  27.952  1.00  1.15           H  
ATOM   1583 2HG  GLN A 110       0.117  -1.234  29.646  1.00  1.15           H  
ATOM   1584 1HE2 GLN A 110       2.890  -3.115  30.750  1.00  1.15           H  
ATOM   1585 2HE2 GLN A 110       1.874  -1.745  31.029  1.00  1.15           H  
ATOM   1586  N   ALA A 111      -2.022  -1.716  25.666  1.00  1.16           N  
ATOM   1587  CA  ALA A 111      -1.811  -1.044  24.394  1.00  1.16           C  
ATOM   1588  C   ALA A 111      -2.751   0.152  24.246  1.00  1.16           C  
ATOM   1589  O   ALA A 111      -2.332   1.224  23.802  1.00  1.16           O  
ATOM   1590  CB  ALA A 111      -2.038  -2.026  23.272  1.00  1.16           C  
ATOM   1591  H   ALA A 111      -2.304  -2.697  25.667  1.00  1.16           H  
ATOM   1592  HA  ALA A 111      -0.786  -0.677  24.363  1.00  1.16           H  
ATOM   1593 1HB  ALA A 111      -1.877  -1.549  22.326  1.00  1.16           H  
ATOM   1594 2HB  ALA A 111      -1.371  -2.871  23.369  1.00  1.16           H  
ATOM   1595 3HB  ALA A 111      -3.035  -2.375  23.333  1.00  1.16           H  
ATOM   1596  N   LEU A 112      -4.009  -0.007  24.668  1.00  1.17           N  
ATOM   1597  CA  LEU A 112      -4.957   1.095  24.612  1.00  1.17           C  
ATOM   1598  C   LEU A 112      -4.574   2.204  25.583  1.00  1.17           C  
ATOM   1599  O   LEU A 112      -4.677   3.381  25.239  1.00  1.17           O  
ATOM   1600  CB  LEU A 112      -6.377   0.605  24.864  1.00  1.17           C  
ATOM   1601  CG  LEU A 112      -7.001  -0.215  23.772  1.00  1.17           C  
ATOM   1602  CD1 LEU A 112      -8.341  -0.752  24.258  1.00  1.17           C  
ATOM   1603  CD2 LEU A 112      -7.164   0.660  22.536  1.00  1.17           C  
ATOM   1604  H   LEU A 112      -4.313  -0.918  25.009  1.00  1.17           H  
ATOM   1605  HA  LEU A 112      -4.931   1.507  23.606  1.00  1.17           H  
ATOM   1606 1HB  LEU A 112      -6.338  -0.042  25.727  1.00  1.17           H  
ATOM   1607 2HB  LEU A 112      -7.024   1.452  25.086  1.00  1.17           H  
ATOM   1608  HG  LEU A 112      -6.361  -1.061  23.543  1.00  1.17           H  
ATOM   1609 1HD1 LEU A 112      -8.800  -1.359  23.474  1.00  1.17           H  
ATOM   1610 2HD1 LEU A 112      -8.183  -1.370  25.145  1.00  1.17           H  
ATOM   1611 3HD1 LEU A 112      -8.999   0.081  24.505  1.00  1.17           H  
ATOM   1612 1HD2 LEU A 112      -7.601   0.080  21.736  1.00  1.17           H  
ATOM   1613 2HD2 LEU A 112      -7.806   1.504  22.766  1.00  1.17           H  
ATOM   1614 3HD2 LEU A 112      -6.192   1.025  22.223  1.00  1.17           H  
ATOM   1615  N   TYR A 113      -4.085   1.855  26.784  1.00  1.20           N  
ATOM   1616  CA  TYR A 113      -3.609   2.891  27.706  1.00  1.20           C  
ATOM   1617  C   TYR A 113      -2.467   3.664  27.072  1.00  1.20           C  
ATOM   1618  O   TYR A 113      -2.396   4.895  27.157  1.00  1.20           O  
ATOM   1619  CB  TYR A 113      -3.101   2.296  29.031  1.00  1.20           C  
ATOM   1620  CG  TYR A 113      -4.108   2.109  30.167  1.00  1.20           C  
ATOM   1621  CD1 TYR A 113      -4.427   0.846  30.637  1.00  1.20           C  
ATOM   1622  CD2 TYR A 113      -4.663   3.232  30.778  1.00  1.20           C  
ATOM   1623  CE1 TYR A 113      -5.304   0.706  31.704  1.00  1.20           C  
ATOM   1624  CE2 TYR A 113      -5.545   3.099  31.841  1.00  1.20           C  
ATOM   1625  CZ  TYR A 113      -5.866   1.842  32.309  1.00  1.20           C  
ATOM   1626  OH  TYR A 113      -6.741   1.671  33.369  1.00  1.20           O  
ATOM   1627  H   TYR A 113      -4.048   0.870  27.054  1.00  1.20           H  
ATOM   1628  HA  TYR A 113      -4.415   3.592  27.906  1.00  1.20           H  
ATOM   1629 1HB  TYR A 113      -2.671   1.321  28.822  1.00  1.20           H  
ATOM   1630 2HB  TYR A 113      -2.292   2.912  29.403  1.00  1.20           H  
ATOM   1631  HD1 TYR A 113      -3.989  -0.035  30.173  1.00  1.20           H  
ATOM   1632  HD2 TYR A 113      -4.404   4.222  30.417  1.00  1.20           H  
ATOM   1633  HE1 TYR A 113      -5.555  -0.286  32.072  1.00  1.20           H  
ATOM   1634  HE2 TYR A 113      -5.974   3.981  32.309  1.00  1.20           H  
ATOM   1635  HH  TYR A 113      -7.362   2.440  33.466  1.00  1.20           H  
ATOM   1636  N   LEU A 114      -1.582   2.940  26.396  1.00  1.24           N  
ATOM   1637  CA  LEU A 114      -0.424   3.554  25.791  1.00  1.24           C  
ATOM   1638  C   LEU A 114      -0.830   4.503  24.667  1.00  1.24           C  
ATOM   1639  O   LEU A 114      -0.358   5.645  24.627  1.00  1.24           O  
ATOM   1640  CB  LEU A 114       0.524   2.469  25.298  1.00  1.24           C  
ATOM   1641  CG  LEU A 114       1.755   2.954  24.715  1.00  1.24           C  
ATOM   1642  CD1 LEU A 114       2.433   3.754  25.751  1.00  1.24           C  
ATOM   1643  CD2 LEU A 114       2.601   1.759  24.255  1.00  1.24           C  
ATOM   1644  H   LEU A 114      -1.687   1.926  26.353  1.00  1.24           H  
ATOM   1645  HA  LEU A 114       0.093   4.125  26.558  1.00  1.24           H  
ATOM   1646 1HB  LEU A 114       0.773   1.817  26.136  1.00  1.24           H  
ATOM   1647 2HB  LEU A 114       0.011   1.876  24.545  1.00  1.24           H  
ATOM   1648  HG  LEU A 114       1.555   3.596  23.909  1.00  1.24           H  
ATOM   1649 1HD1 LEU A 114       3.343   4.147  25.365  1.00  1.24           H  
ATOM   1650 2HD1 LEU A 114       1.797   4.583  26.055  1.00  1.24           H  
ATOM   1651 3HD1 LEU A 114       2.637   3.129  26.609  1.00  1.24           H  
ATOM   1652 1HD2 LEU A 114       3.538   2.102  23.846  1.00  1.24           H  
ATOM   1653 2HD2 LEU A 114       2.802   1.114  25.110  1.00  1.24           H  
ATOM   1654 3HD2 LEU A 114       2.054   1.199  23.495  1.00  1.24           H  
ATOM   1655  N   LEU A 115      -1.732   4.062  23.785  1.00  1.28           N  
ATOM   1656  CA  LEU A 115      -2.229   4.917  22.710  1.00  1.28           C  
ATOM   1657  C   LEU A 115      -2.986   6.112  23.235  1.00  1.28           C  
ATOM   1658  O   LEU A 115      -2.788   7.244  22.790  1.00  1.28           O  
ATOM   1659  CB  LEU A 115      -3.186   4.117  21.832  1.00  1.28           C  
ATOM   1660  CG  LEU A 115      -2.568   3.110  20.947  1.00  1.28           C  
ATOM   1661  CD1 LEU A 115      -3.599   2.221  20.422  1.00  1.28           C  
ATOM   1662  CD2 LEU A 115      -1.951   3.827  19.795  1.00  1.28           C  
ATOM   1663  H   LEU A 115      -2.074   3.103  23.863  1.00  1.28           H  
ATOM   1664  HA  LEU A 115      -1.390   5.269  22.124  1.00  1.28           H  
ATOM   1665 1HB  LEU A 115      -3.886   3.592  22.485  1.00  1.28           H  
ATOM   1666 2HB  LEU A 115      -3.753   4.811  21.213  1.00  1.28           H  
ATOM   1667  HG  LEU A 115      -1.823   2.537  21.503  1.00  1.28           H  
ATOM   1668 1HD1 LEU A 115      -3.147   1.507  19.766  1.00  1.28           H  
ATOM   1669 2HD1 LEU A 115      -4.078   1.711  21.246  1.00  1.28           H  
ATOM   1670 3HD1 LEU A 115      -4.325   2.809  19.880  1.00  1.28           H  
ATOM   1671 1HD2 LEU A 115      -1.484   3.150  19.124  1.00  1.28           H  
ATOM   1672 2HD2 LEU A 115      -2.727   4.374  19.267  1.00  1.28           H  
ATOM   1673 3HD2 LEU A 115      -1.233   4.498  20.159  1.00  1.28           H  
ATOM   1674  N   ALA A 116      -3.841   5.874  24.217  1.00  1.33           N  
ATOM   1675  CA  ALA A 116      -4.640   6.939  24.763  1.00  1.33           C  
ATOM   1676  C   ALA A 116      -3.762   8.016  25.378  1.00  1.33           C  
ATOM   1677  O   ALA A 116      -4.012   9.195  25.162  1.00  1.33           O  
ATOM   1678  CB  ALA A 116      -5.611   6.370  25.768  1.00  1.33           C  
ATOM   1679  H   ALA A 116      -3.970   4.932  24.576  1.00  1.33           H  
ATOM   1680  HA  ALA A 116      -5.199   7.394  23.954  1.00  1.33           H  
ATOM   1681 1HB  ALA A 116      -6.236   7.153  26.175  1.00  1.33           H  
ATOM   1682 2HB  ALA A 116      -6.236   5.619  25.288  1.00  1.33           H  
ATOM   1683 3HB  ALA A 116      -5.043   5.901  26.567  1.00  1.33           H  
ATOM   1684  N   THR A 117      -2.671   7.649  26.053  1.00  1.39           N  
ATOM   1685  CA  THR A 117      -1.859   8.703  26.647  1.00  1.39           C  
ATOM   1686  C   THR A 117      -0.876   9.294  25.649  1.00  1.39           C  
ATOM   1687  O   THR A 117      -0.630  10.494  25.653  1.00  1.39           O  
ATOM   1688  CB  THR A 117      -1.069   8.194  27.883  1.00  1.39           C  
ATOM   1689  OG1 THR A 117      -0.568   9.311  28.609  1.00  1.39           O  
ATOM   1690  CG2 THR A 117       0.138   7.305  27.513  1.00  1.39           C  
ATOM   1691  H   THR A 117      -2.458   6.663  26.221  1.00  1.39           H  
ATOM   1692  HA  THR A 117      -2.521   9.502  26.978  1.00  1.39           H  
ATOM   1693  HB  THR A 117      -1.744   7.636  28.508  1.00  1.39           H  
ATOM   1694  HG1 THR A 117      -1.087   9.421  29.443  1.00  1.39           H  
ATOM   1695 1HG2 THR A 117       0.636   6.984  28.409  1.00  1.39           H  
ATOM   1696 2HG2 THR A 117      -0.212   6.443  26.976  1.00  1.39           H  
ATOM   1697 3HG2 THR A 117       0.853   7.848  26.913  1.00  1.39           H  
ATOM   1698  N   SER A 118      -0.336   8.475  24.763  1.00  1.44           N  
ATOM   1699  CA  SER A 118       0.691   8.948  23.871  1.00  1.44           C  
ATOM   1700  C   SER A 118       0.156   9.845  22.781  1.00  1.44           C  
ATOM   1701  O   SER A 118       0.846  10.752  22.318  1.00  1.44           O  
ATOM   1702  CB  SER A 118       1.337   7.794  23.200  1.00  1.44           C  
ATOM   1703  OG  SER A 118       1.963   6.970  24.122  1.00  1.44           O  
ATOM   1704  H   SER A 118      -0.581   7.487  24.749  1.00  1.44           H  
ATOM   1705  HA  SER A 118       1.434   9.479  24.459  1.00  1.44           H  
ATOM   1706 1HB  SER A 118       0.573   7.240  22.674  1.00  1.44           H  
ATOM   1707 2HB  SER A 118       2.055   8.146  22.466  1.00  1.44           H  
ATOM   1708  HG  SER A 118       1.217   6.533  24.600  1.00  1.44           H  
ATOM   1709  N   LEU A 119      -1.044   9.523  22.309  1.00  1.50           N  
ATOM   1710  CA  LEU A 119      -1.581  10.223  21.173  1.00  1.50           C  
ATOM   1711  C   LEU A 119      -2.679  11.245  21.521  1.00  1.50           C  
ATOM   1712  O   LEU A 119      -2.858  12.222  20.775  1.00  1.50           O  
ATOM   1713  CB  LEU A 119      -2.084   9.160  20.202  1.00  1.50           C  
ATOM   1714  CG  LEU A 119      -0.984   8.105  19.815  1.00  1.50           C  
ATOM   1715  CD1 LEU A 119      -1.539   7.135  18.881  1.00  1.50           C  
ATOM   1716  CD2 LEU A 119       0.217   8.762  19.244  1.00  1.50           C  
ATOM   1717  H   LEU A 119      -1.581   8.760  22.711  1.00  1.50           H  
ATOM   1718  HA  LEU A 119      -0.766  10.754  20.698  1.00  1.50           H  
ATOM   1719 1HB  LEU A 119      -2.915   8.629  20.663  1.00  1.50           H  
ATOM   1720 2HB  LEU A 119      -2.438   9.634  19.300  1.00  1.50           H  
ATOM   1721  HG  LEU A 119      -0.703   7.566  20.713  1.00  1.50           H  
ATOM   1722 1HD1 LEU A 119      -0.791   6.383  18.635  1.00  1.50           H  
ATOM   1723 2HD1 LEU A 119      -2.411   6.666  19.330  1.00  1.50           H  
ATOM   1724 3HD1 LEU A 119      -1.818   7.668  17.998  1.00  1.50           H  
ATOM   1725 1HD2 LEU A 119       0.967   8.005  19.011  1.00  1.50           H  
ATOM   1726 2HD2 LEU A 119      -0.055   9.280  18.348  1.00  1.50           H  
ATOM   1727 3HD2 LEU A 119       0.614   9.464  19.961  1.00  1.50           H  
ATOM   1728  N   ALA A 120      -3.444  11.025  22.612  1.00  1.54           N  
ATOM   1729  CA  ALA A 120      -4.551  11.921  22.953  1.00  1.54           C  
ATOM   1730  C   ALA A 120      -4.244  12.802  24.171  1.00  1.54           C  
ATOM   1731  O   ALA A 120      -3.802  12.323  25.215  1.00  1.54           O  
ATOM   1732  CB  ALA A 120      -5.797  11.104  23.221  1.00  1.54           C  
ATOM   1733  H   ALA A 120      -3.288  10.233  23.238  1.00  1.54           H  
ATOM   1734  HA  ALA A 120      -4.734  12.583  22.105  1.00  1.54           H  
ATOM   1735 1HB  ALA A 120      -6.620  11.778  23.433  1.00  1.54           H  
ATOM   1736 2HB  ALA A 120      -6.030  10.511  22.352  1.00  1.54           H  
ATOM   1737 3HB  ALA A 120      -5.644  10.460  24.053  1.00  1.54           H  
ATOM   1738  N   ALA A 121      -4.506  14.094  24.047  1.00  1.53           N  
ATOM   1739  CA  ALA A 121      -4.310  15.022  25.150  1.00  1.53           C  
ATOM   1740  C   ALA A 121      -5.590  15.037  25.996  1.00  1.53           C  
ATOM   1741  O   ALA A 121      -6.659  14.732  25.474  1.00  1.53           O  
ATOM   1742  CB  ALA A 121      -3.960  16.409  24.627  1.00  1.53           C  
ATOM   1743  H   ALA A 121      -4.885  14.460  23.169  1.00  1.53           H  
ATOM   1744  HA  ALA A 121      -3.478  14.653  25.744  1.00  1.53           H  
ATOM   1745 1HB  ALA A 121      -3.794  17.100  25.433  1.00  1.53           H  
ATOM   1746 2HB  ALA A 121      -3.060  16.339  24.033  1.00  1.53           H  
ATOM   1747 3HB  ALA A 121      -4.777  16.775  24.005  1.00  1.53           H  
ATOM   1748  N   PRO A 122      -5.565  15.442  27.276  1.00  1.46           N  
ATOM   1749  CA  PRO A 122      -6.734  15.567  28.148  1.00  1.46           C  
ATOM   1750  C   PRO A 122      -7.863  16.433  27.570  1.00  1.46           C  
ATOM   1751  O   PRO A 122      -9.020  16.290  27.953  1.00  1.46           O  
ATOM   1752  CB  PRO A 122      -6.140  16.228  29.393  1.00  1.46           C  
ATOM   1753  CG  PRO A 122      -4.704  15.793  29.402  1.00  1.46           C  
ATOM   1754  CD  PRO A 122      -4.287  15.761  27.953  1.00  1.46           C  
ATOM   1755  HA  PRO A 122      -7.112  14.560  28.390  1.00  1.46           H  
ATOM   1756 1HB  PRO A 122      -6.266  17.319  29.335  1.00  1.46           H  
ATOM   1757 2HB  PRO A 122      -6.689  15.888  30.287  1.00  1.46           H  
ATOM   1758 1HG  PRO A 122      -4.095  16.482  30.008  1.00  1.46           H  
ATOM   1759 2HG  PRO A 122      -4.641  14.805  29.878  1.00  1.46           H  
ATOM   1760 1HD  PRO A 122      -3.901  16.739  27.657  1.00  1.46           H  
ATOM   1761 2HD  PRO A 122      -3.552  14.969  27.834  1.00  1.46           H  
ATOM   1762  N   GLY A 123      -7.543  17.356  26.667  1.00  1.33           N  
ATOM   1763  CA  GLY A 123      -8.578  18.205  26.091  1.00  1.33           C  
ATOM   1764  C   GLY A 123      -9.226  17.601  24.834  1.00  1.33           C  
ATOM   1765  O   GLY A 123     -10.071  18.249  24.211  1.00  1.33           O  
ATOM   1766  H   GLY A 123      -6.591  17.470  26.356  1.00  1.33           H  
ATOM   1767 1HA  GLY A 123      -9.348  18.393  26.840  1.00  1.33           H  
ATOM   1768 2HA  GLY A 123      -8.145  19.173  25.840  1.00  1.33           H  
ATOM   1769  N   ASP A 124      -8.824  16.380  24.457  1.00  1.17           N  
ATOM   1770  CA  ASP A 124      -9.299  15.720  23.238  1.00  1.17           C  
ATOM   1771  C   ASP A 124     -10.480  14.754  23.431  1.00  1.17           C  
ATOM   1772  O   ASP A 124     -10.769  14.298  24.549  1.00  1.17           O  
ATOM   1773  CB  ASP A 124      -8.157  14.962  22.593  1.00  1.17           C  
ATOM   1774  CG  ASP A 124      -6.992  15.897  22.118  1.00  1.17           C  
ATOM   1775  OD1 ASP A 124      -7.226  17.054  21.867  1.00  1.17           O  
ATOM   1776  OD2 ASP A 124      -5.862  15.442  22.063  1.00  1.17           O  
ATOM   1777  H   ASP A 124      -8.136  15.883  25.020  1.00  1.17           H  
ATOM   1778  HA  ASP A 124      -9.626  16.497  22.545  1.00  1.17           H  
ATOM   1779 1HB  ASP A 124      -7.766  14.202  23.269  1.00  1.17           H  
ATOM   1780 2HB  ASP A 124      -8.559  14.455  21.721  1.00  1.17           H  
ATOM   1781  N   THR A 125     -11.124  14.420  22.300  1.00  1.01           N  
ATOM   1782  CA  THR A 125     -12.263  13.502  22.245  1.00  1.01           C  
ATOM   1783  C   THR A 125     -11.963  12.184  21.495  1.00  1.01           C  
ATOM   1784  O   THR A 125     -11.237  12.148  20.488  1.00  1.01           O  
ATOM   1785  CB  THR A 125     -13.503  14.196  21.607  1.00  1.01           C  
ATOM   1786  OG1 THR A 125     -13.843  15.366  22.374  1.00  1.01           O  
ATOM   1787  CG2 THR A 125     -14.720  13.263  21.625  1.00  1.01           C  
ATOM   1788  H   THR A 125     -10.831  14.879  21.434  1.00  1.01           H  
ATOM   1789  HA  THR A 125     -12.525  13.239  23.266  1.00  1.01           H  
ATOM   1790  HB  THR A 125     -13.274  14.487  20.583  1.00  1.01           H  
ATOM   1791  HG1 THR A 125     -13.093  15.974  22.375  1.00  1.01           H  
ATOM   1792 1HG2 THR A 125     -15.577  13.771  21.186  1.00  1.01           H  
ATOM   1793 2HG2 THR A 125     -14.509  12.386  21.060  1.00  1.01           H  
ATOM   1794 3HG2 THR A 125     -14.954  12.980  22.653  1.00  1.01           H  
ATOM   1795  N   VAL A 126     -12.478  11.096  22.040  1.00  0.87           N  
ATOM   1796  CA  VAL A 126     -12.413   9.795  21.405  1.00  0.87           C  
ATOM   1797  C   VAL A 126     -13.818   9.369  21.012  1.00  0.87           C  
ATOM   1798  O   VAL A 126     -14.740   9.458  21.829  1.00  0.87           O  
ATOM   1799  CB  VAL A 126     -11.820   8.740  22.344  1.00  0.87           C  
ATOM   1800  CG1 VAL A 126     -11.816   7.385  21.653  1.00  0.87           C  
ATOM   1801  CG2 VAL A 126     -10.431   9.156  22.734  1.00  0.87           C  
ATOM   1802  H   VAL A 126     -12.991  11.192  22.912  1.00  0.87           H  
ATOM   1803  HA  VAL A 126     -11.794   9.864  20.515  1.00  0.87           H  
ATOM   1804  HB  VAL A 126     -12.439   8.656  23.240  1.00  0.87           H  
ATOM   1805 1HG1 VAL A 126     -11.399   6.636  22.317  1.00  0.87           H  
ATOM   1806 2HG1 VAL A 126     -12.821   7.106  21.390  1.00  0.87           H  
ATOM   1807 3HG1 VAL A 126     -11.223   7.450  20.752  1.00  0.87           H  
ATOM   1808 1HG2 VAL A 126     -10.010   8.410  23.403  1.00  0.87           H  
ATOM   1809 2HG2 VAL A 126      -9.824   9.237  21.837  1.00  0.87           H  
ATOM   1810 3HG2 VAL A 126     -10.467  10.120  23.235  1.00  0.87           H  
ATOM   1811  N   LEU A 127     -13.988   8.948  19.765  1.00  0.79           N  
ATOM   1812  CA  LEU A 127     -15.285   8.485  19.288  1.00  0.79           C  
ATOM   1813  C   LEU A 127     -15.332   6.983  19.305  1.00  0.79           C  
ATOM   1814  O   LEU A 127     -14.399   6.333  18.837  1.00  0.79           O  
ATOM   1815  CB  LEU A 127     -15.583   9.002  17.888  1.00  0.79           C  
ATOM   1816  CG  LEU A 127     -16.269  10.358  17.799  1.00  0.79           C  
ATOM   1817  CD1 LEU A 127     -15.454  11.371  18.449  1.00  0.79           C  
ATOM   1818  CD2 LEU A 127     -16.432  10.683  16.401  1.00  0.79           C  
ATOM   1819  H   LEU A 127     -13.173   8.916  19.151  1.00  0.79           H  
ATOM   1820  HA  LEU A 127     -16.047   8.868  19.954  1.00  0.79           H  
ATOM   1821 1HB  LEU A 127     -14.640   9.093  17.363  1.00  0.79           H  
ATOM   1822 2HB  LEU A 127     -16.186   8.268  17.370  1.00  0.79           H  
ATOM   1823  HG  LEU A 127     -17.243  10.330  18.299  1.00  0.79           H  
ATOM   1824 1HD1 LEU A 127     -15.936  12.344  18.373  1.00  0.79           H  
ATOM   1825 2HD1 LEU A 127     -15.337  11.105  19.478  1.00  0.79           H  
ATOM   1826 3HD1 LEU A 127     -14.507  11.401  17.970  1.00  0.79           H  
ATOM   1827 1HD2 LEU A 127     -16.888  11.658  16.298  1.00  0.79           H  
ATOM   1828 2HD2 LEU A 127     -15.464  10.686  15.942  1.00  0.79           H  
ATOM   1829 3HD2 LEU A 127     -17.049   9.941  15.949  1.00  0.79           H  
ATOM   1830  N   THR A 128     -16.385   6.422  19.877  1.00  0.74           N  
ATOM   1831  CA  THR A 128     -16.444   4.971  19.971  1.00  0.74           C  
ATOM   1832  C   THR A 128     -17.783   4.416  19.496  1.00  0.74           C  
ATOM   1833  O   THR A 128     -18.753   5.158  19.352  1.00  0.74           O  
ATOM   1834  CB  THR A 128     -16.147   4.516  21.427  1.00  0.74           C  
ATOM   1835  OG1 THR A 128     -17.185   4.882  22.341  1.00  0.74           O  
ATOM   1836  CG2 THR A 128     -14.900   5.222  21.966  1.00  0.74           C  
ATOM   1837  H   THR A 128     -17.124   7.017  20.259  1.00  0.74           H  
ATOM   1838  HA  THR A 128     -15.677   4.545  19.325  1.00  0.74           H  
ATOM   1839  HB  THR A 128     -15.990   3.453  21.437  1.00  0.74           H  
ATOM   1840  HG1 THR A 128     -18.086   4.616  22.040  1.00  0.74           H  
ATOM   1841 1HG2 THR A 128     -14.699   4.883  22.978  1.00  0.74           H  
ATOM   1842 2HG2 THR A 128     -14.068   5.015  21.357  1.00  0.74           H  
ATOM   1843 3HG2 THR A 128     -15.070   6.297  21.984  1.00  0.74           H  
ATOM   1844  N   GLU A 129     -17.846   3.107  19.293  1.00  0.74           N  
ATOM   1845  CA  GLU A 129     -19.108   2.466  18.931  1.00  0.74           C  
ATOM   1846  C   GLU A 129     -20.003   2.519  20.163  1.00  0.74           C  
ATOM   1847  O   GLU A 129     -19.493   2.456  21.280  1.00  0.74           O  
ATOM   1848  CB  GLU A 129     -18.862   1.021  18.441  1.00  0.74           C  
ATOM   1849  CG  GLU A 129     -18.079   0.981  17.140  1.00  0.74           C  
ATOM   1850  CD  GLU A 129     -17.781  -0.410  16.475  1.00  0.74           C  
ATOM   1851  OE1 GLU A 129     -18.336  -0.703  15.418  1.00  0.74           O  
ATOM   1852  OE2 GLU A 129     -16.930  -1.126  16.971  1.00  0.74           O  
ATOM   1853  H   GLU A 129     -17.009   2.546  19.404  1.00  0.74           H  
ATOM   1854  HA  GLU A 129     -19.588   3.036  18.131  1.00  0.74           H  
ATOM   1855 1HB  GLU A 129     -18.324   0.449  19.183  1.00  0.74           H  
ATOM   1856 2HB  GLU A 129     -19.819   0.527  18.277  1.00  0.74           H  
ATOM   1857 1HG  GLU A 129     -18.647   1.579  16.482  1.00  0.74           H  
ATOM   1858 2HG  GLU A 129     -17.131   1.478  17.328  1.00  0.74           H  
ATOM   1859  N   GLU A 130     -21.324   2.570  19.990  1.00  0.78           N  
ATOM   1860  CA  GLU A 130     -22.193   2.651  21.169  1.00  0.78           C  
ATOM   1861  C   GLU A 130     -21.980   1.510  22.148  1.00  0.78           C  
ATOM   1862  O   GLU A 130     -22.103   1.702  23.354  1.00  0.78           O  
ATOM   1863  CB  GLU A 130     -23.665   2.660  20.778  1.00  0.78           C  
ATOM   1864  CG  GLU A 130     -24.149   3.942  20.130  1.00  0.78           C  
ATOM   1865  CD  GLU A 130     -25.620   3.918  19.806  1.00  0.78           C  
ATOM   1866  OE1 GLU A 130     -26.236   2.904  20.020  1.00  0.78           O  
ATOM   1867  OE2 GLU A 130     -26.131   4.921  19.363  1.00  0.78           O  
ATOM   1868  H   GLU A 130     -21.712   2.626  19.055  1.00  0.78           H  
ATOM   1869  HA  GLU A 130     -21.966   3.581  21.690  1.00  0.78           H  
ATOM   1870 1HB  GLU A 130     -23.852   1.845  20.081  1.00  0.78           H  
ATOM   1871 2HB  GLU A 130     -24.263   2.468  21.658  1.00  0.78           H  
ATOM   1872 1HG  GLU A 130     -23.952   4.770  20.800  1.00  0.78           H  
ATOM   1873 2HG  GLU A 130     -23.581   4.101  19.229  1.00  0.78           H  
ATOM   1874  N   LEU A 131     -21.707   0.325  21.636  1.00  0.84           N  
ATOM   1875  CA  LEU A 131     -21.426  -0.813  22.487  1.00  0.84           C  
ATOM   1876  C   LEU A 131     -19.975  -1.231  22.271  1.00  0.84           C  
ATOM   1877  O   LEU A 131     -19.580  -1.559  21.156  1.00  0.84           O  
ATOM   1878  CB  LEU A 131     -22.426  -1.946  22.213  1.00  0.84           C  
ATOM   1879  CG  LEU A 131     -23.902  -1.623  22.544  1.00  0.84           C  
ATOM   1880  CD1 LEU A 131     -24.788  -2.759  22.075  1.00  0.84           C  
ATOM   1881  CD2 LEU A 131     -24.033  -1.446  24.079  1.00  0.84           C  
ATOM   1882  H   LEU A 131     -21.644   0.235  20.635  1.00  0.84           H  
ATOM   1883  HA  LEU A 131     -21.537  -0.513  23.526  1.00  0.84           H  
ATOM   1884 1HB  LEU A 131     -22.355  -2.249  21.167  1.00  0.84           H  
ATOM   1885 2HB  LEU A 131     -22.162  -2.770  22.833  1.00  0.84           H  
ATOM   1886  HG  LEU A 131     -24.213  -0.706  22.038  1.00  0.84           H  
ATOM   1887 1HD1 LEU A 131     -25.828  -2.545  22.320  1.00  0.84           H  
ATOM   1888 2HD1 LEU A 131     -24.688  -2.873  20.999  1.00  0.84           H  
ATOM   1889 3HD1 LEU A 131     -24.483  -3.676  22.571  1.00  0.84           H  
ATOM   1890 1HD2 LEU A 131     -25.064  -1.228  24.338  1.00  0.84           H  
ATOM   1891 2HD2 LEU A 131     -23.726  -2.365  24.580  1.00  0.84           H  
ATOM   1892 3HD2 LEU A 131     -23.392  -0.623  24.411  1.00  0.84           H  
ATOM   1893  N   CYS A 132     -19.166  -1.154  23.318  1.00  0.91           N  
ATOM   1894  CA  CYS A 132     -17.739  -1.481  23.223  1.00  0.91           C  
ATOM   1895  C   CYS A 132     -17.259  -2.303  24.386  1.00  0.91           C  
ATOM   1896  O   CYS A 132     -17.930  -2.405  25.401  1.00  0.91           O  
ATOM   1897  CB  CYS A 132     -16.854  -0.229  23.178  1.00  0.91           C  
ATOM   1898  SG  CYS A 132     -17.062   0.827  21.773  1.00  0.91           S  
ATOM   1899  H   CYS A 132     -19.561  -0.858  24.214  1.00  0.91           H  
ATOM   1900  HA  CYS A 132     -17.580  -2.056  22.309  1.00  0.91           H  
ATOM   1901 1HB  CYS A 132     -17.055   0.360  24.066  1.00  0.91           H  
ATOM   1902 2HB  CYS A 132     -15.813  -0.526  23.225  1.00  0.91           H  
ATOM   1903  HG  CYS A 132     -18.328   1.253  22.025  1.00  0.91           H  
ATOM   1904  N   TYR A 133     -16.058  -2.843  24.276  1.00  0.99           N  
ATOM   1905  CA  TYR A 133     -15.480  -3.533  25.411  1.00  0.99           C  
ATOM   1906  C   TYR A 133     -15.419  -2.531  26.556  1.00  0.99           C  
ATOM   1907  O   TYR A 133     -14.771  -1.482  26.442  1.00  0.99           O  
ATOM   1908  CB  TYR A 133     -14.116  -4.094  24.992  1.00  0.99           C  
ATOM   1909  CG  TYR A 133     -13.319  -4.868  26.030  1.00  0.99           C  
ATOM   1910  CD1 TYR A 133     -13.921  -5.856  26.786  1.00  0.99           C  
ATOM   1911  CD2 TYR A 133     -11.944  -4.658  26.140  1.00  0.99           C  
ATOM   1912  CE1 TYR A 133     -13.177  -6.604  27.672  1.00  0.99           C  
ATOM   1913  CE2 TYR A 133     -11.194  -5.425  27.018  1.00  0.99           C  
ATOM   1914  CZ  TYR A 133     -11.812  -6.390  27.787  1.00  0.99           C  
ATOM   1915  OH  TYR A 133     -11.081  -7.162  28.663  1.00  0.99           O  
ATOM   1916  H   TYR A 133     -15.547  -2.768  23.407  1.00  0.99           H  
ATOM   1917  HA  TYR A 133     -16.134  -4.353  25.709  1.00  0.99           H  
ATOM   1918 1HB  TYR A 133     -14.254  -4.746  24.128  1.00  0.99           H  
ATOM   1919 2HB  TYR A 133     -13.491  -3.266  24.653  1.00  0.99           H  
ATOM   1920  HD1 TYR A 133     -14.990  -6.038  26.691  1.00  0.99           H  
ATOM   1921  HD2 TYR A 133     -11.457  -3.898  25.525  1.00  0.99           H  
ATOM   1922  HE1 TYR A 133     -13.663  -7.373  28.271  1.00  0.99           H  
ATOM   1923  HE2 TYR A 133     -10.116  -5.264  27.102  1.00  0.99           H  
ATOM   1924  HH  TYR A 133     -11.681  -7.690  29.195  1.00  0.99           H  
ATOM   1925  N   ASP A 134     -16.106  -2.854  27.651  1.00  1.07           N  
ATOM   1926  CA  ASP A 134     -16.219  -1.959  28.796  1.00  1.07           C  
ATOM   1927  C   ASP A 134     -14.882  -1.382  29.214  1.00  1.07           C  
ATOM   1928  O   ASP A 134     -14.736  -0.184  29.448  1.00  1.07           O  
ATOM   1929  CB  ASP A 134     -16.850  -2.687  29.982  1.00  1.07           C  
ATOM   1930  CG  ASP A 134     -16.120  -3.996  30.399  1.00  1.07           C  
ATOM   1931  OD1 ASP A 134     -15.233  -4.427  29.695  1.00  1.07           O  
ATOM   1932  OD2 ASP A 134     -16.385  -4.474  31.473  1.00  1.07           O  
ATOM   1933  H   ASP A 134     -16.605  -3.731  27.670  1.00  1.07           H  
ATOM   1934  HA  ASP A 134     -16.878  -1.134  28.514  1.00  1.07           H  
ATOM   1935 1HB  ASP A 134     -16.900  -2.013  30.832  1.00  1.07           H  
ATOM   1936 2HB  ASP A 134     -17.880  -2.945  29.726  1.00  1.07           H  
ATOM   1937  N   LEU A 135     -13.906  -2.253  29.300  1.00  1.14           N  
ATOM   1938  CA  LEU A 135     -12.566  -1.917  29.700  1.00  1.14           C  
ATOM   1939  C   LEU A 135     -12.008  -0.782  28.847  1.00  1.14           C  
ATOM   1940  O   LEU A 135     -11.345   0.112  29.373  1.00  1.14           O  
ATOM   1941  CB  LEU A 135     -11.686  -3.135  29.619  1.00  1.14           C  
ATOM   1942  CG  LEU A 135     -10.361  -2.987  30.206  1.00  1.14           C  
ATOM   1943  CD1 LEU A 135      -9.843  -4.353  30.596  1.00  1.14           C  
ATOM   1944  CD2 LEU A 135      -9.483  -2.320  29.242  1.00  1.14           C  
ATOM   1945  H   LEU A 135     -14.147  -3.223  29.108  1.00  1.14           H  
ATOM   1946  HA  LEU A 135     -12.591  -1.583  30.733  1.00  1.14           H  
ATOM   1947 1HB  LEU A 135     -12.198  -3.984  30.073  1.00  1.14           H  
ATOM   1948 2HB  LEU A 135     -11.538  -3.330  28.591  1.00  1.14           H  
ATOM   1949  HG  LEU A 135     -10.432  -2.381  31.101  1.00  1.14           H  
ATOM   1950 1HD1 LEU A 135      -8.861  -4.258  31.046  1.00  1.14           H  
ATOM   1951 2HD1 LEU A 135     -10.527  -4.809  31.310  1.00  1.14           H  
ATOM   1952 3HD1 LEU A 135      -9.776  -4.979  29.710  1.00  1.14           H  
ATOM   1953 1HD2 LEU A 135      -8.512  -2.208  29.691  1.00  1.14           H  
ATOM   1954 2HD2 LEU A 135      -9.409  -2.918  28.335  1.00  1.14           H  
ATOM   1955 3HD2 LEU A 135      -9.887  -1.348  28.998  1.00  1.14           H  
ATOM   1956  N   GLY A 136     -12.196  -0.848  27.517  1.00  1.18           N  
ATOM   1957  CA  GLY A 136     -11.660   0.179  26.631  1.00  1.18           C  
ATOM   1958  C   GLY A 136     -12.286   1.521  26.985  1.00  1.18           C  
ATOM   1959  O   GLY A 136     -11.612   2.554  27.025  1.00  1.18           O  
ATOM   1960  H   GLY A 136     -12.800  -1.567  27.131  1.00  1.18           H  
ATOM   1961 1HA  GLY A 136     -10.578   0.231  26.730  1.00  1.18           H  
ATOM   1962 2HA  GLY A 136     -11.887  -0.077  25.595  1.00  1.18           H  
ATOM   1963  N   GLN A 137     -13.590   1.500  27.299  1.00  1.20           N  
ATOM   1964  CA  GLN A 137     -14.274   2.742  27.664  1.00  1.20           C  
ATOM   1965  C   GLN A 137     -13.640   3.276  28.946  1.00  1.20           C  
ATOM   1966  O   GLN A 137     -13.368   4.476  29.077  1.00  1.20           O  
ATOM   1967  CB  GLN A 137     -15.778   2.485  27.911  1.00  1.20           C  
ATOM   1968  CG  GLN A 137     -16.581   2.059  26.683  1.00  1.20           C  
ATOM   1969  CD  GLN A 137     -16.975   3.189  25.741  1.00  1.20           C  
ATOM   1970  OE1 GLN A 137     -17.729   4.100  26.119  1.00  1.20           O  
ATOM   1971  NE2 GLN A 137     -16.452   3.151  24.546  1.00  1.20           N  
ATOM   1972  H   GLN A 137     -14.094   0.608  27.257  1.00  1.20           H  
ATOM   1973  HA  GLN A 137     -14.140   3.471  26.869  1.00  1.20           H  
ATOM   1974 1HB  GLN A 137     -15.909   1.734  28.673  1.00  1.20           H  
ATOM   1975 2HB  GLN A 137     -16.229   3.400  28.293  1.00  1.20           H  
ATOM   1976 1HG  GLN A 137     -15.974   1.343  26.123  1.00  1.20           H  
ATOM   1977 2HG  GLN A 137     -17.496   1.566  27.022  1.00  1.20           H  
ATOM   1978 1HE2 GLN A 137     -16.678   3.866  23.862  1.00  1.20           H  
ATOM   1979 2HE2 GLN A 137     -15.821   2.414  24.317  1.00  1.20           H  
ATOM   1980  N   ARG A 138     -13.341   2.355  29.873  1.00  1.22           N  
ATOM   1981  CA  ARG A 138     -12.750   2.748  31.139  1.00  1.22           C  
ATOM   1982  C   ARG A 138     -11.370   3.353  30.908  1.00  1.22           C  
ATOM   1983  O   ARG A 138     -11.058   4.385  31.491  1.00  1.22           O  
ATOM   1984  CB  ARG A 138     -12.683   1.580  32.122  1.00  1.22           C  
ATOM   1985  CG  ARG A 138     -14.078   1.108  32.637  1.00  1.22           C  
ATOM   1986  CD  ARG A 138     -14.002   0.225  33.845  1.00  1.22           C  
ATOM   1987  NE  ARG A 138     -13.313  -1.055  33.635  1.00  1.22           N  
ATOM   1988  CZ  ARG A 138     -13.888  -2.227  33.275  1.00  1.22           C  
ATOM   1989  NH1 ARG A 138     -15.180  -2.314  33.081  1.00  1.22           N  
ATOM   1990  NH2 ARG A 138     -13.133  -3.301  33.135  1.00  1.22           N  
ATOM   1991  H   ARG A 138     -13.583   1.379  29.701  1.00  1.22           H  
ATOM   1992  HA  ARG A 138     -13.381   3.510  31.590  1.00  1.22           H  
ATOM   1993 1HB  ARG A 138     -12.185   0.734  31.665  1.00  1.22           H  
ATOM   1994 2HB  ARG A 138     -12.090   1.875  32.987  1.00  1.22           H  
ATOM   1995 1HG  ARG A 138     -14.678   1.981  32.889  1.00  1.22           H  
ATOM   1996 2HG  ARG A 138     -14.574   0.551  31.848  1.00  1.22           H  
ATOM   1997 1HD  ARG A 138     -13.496   0.762  34.629  1.00  1.22           H  
ATOM   1998 2HD  ARG A 138     -15.015   0.004  34.173  1.00  1.22           H  
ATOM   1999  HE  ARG A 138     -12.309  -1.056  33.771  1.00  1.22           H  
ATOM   2000 1HH1 ARG A 138     -15.768  -1.502  33.183  1.00  1.22           H  
ATOM   2001 2HH1 ARG A 138     -15.599  -3.224  32.807  1.00  1.22           H  
ATOM   2002 1HH2 ARG A 138     -12.140  -3.235  33.312  1.00  1.22           H  
ATOM   2003 2HH2 ARG A 138     -13.547  -4.192  32.877  1.00  1.22           H  
ATOM   2004  N   ILE A 139     -10.574   2.789  29.997  1.00  1.23           N  
ATOM   2005  CA  ILE A 139      -9.248   3.345  29.733  1.00  1.23           C  
ATOM   2006  C   ILE A 139      -9.281   4.755  29.225  1.00  1.23           C  
ATOM   2007  O   ILE A 139      -8.515   5.617  29.674  1.00  1.23           O  
ATOM   2008  CB  ILE A 139      -8.459   2.538  28.708  1.00  1.23           C  
ATOM   2009  CG1 ILE A 139      -8.073   1.226  29.281  1.00  1.23           C  
ATOM   2010  CG2 ILE A 139      -7.266   3.331  28.197  1.00  1.23           C  
ATOM   2011  CD1 ILE A 139      -7.508   0.307  28.285  1.00  1.23           C  
ATOM   2012  H   ILE A 139     -10.880   1.937  29.526  1.00  1.23           H  
ATOM   2013  HA  ILE A 139      -8.692   3.330  30.673  1.00  1.23           H  
ATOM   2014  HB  ILE A 139      -9.113   2.321  27.861  1.00  1.23           H  
ATOM   2015 1HG1 ILE A 139      -7.353   1.394  30.031  1.00  1.23           H  
ATOM   2016 2HG1 ILE A 139      -8.941   0.766  29.742  1.00  1.23           H  
ATOM   2017 1HG2 ILE A 139      -6.744   2.744  27.455  1.00  1.23           H  
ATOM   2018 2HG2 ILE A 139      -7.591   4.259  27.750  1.00  1.23           H  
ATOM   2019 3HG2 ILE A 139      -6.618   3.548  29.007  1.00  1.23           H  
ATOM   2020 1HD1 ILE A 139      -7.221  -0.613  28.760  1.00  1.23           H  
ATOM   2021 2HD1 ILE A 139      -8.239   0.107  27.507  1.00  1.23           H  
ATOM   2022 3HD1 ILE A 139      -6.630   0.768  27.856  1.00  1.23           H  
ATOM   2023  N   PHE A 140     -10.167   5.006  28.283  1.00  1.26           N  
ATOM   2024  CA  PHE A 140     -10.249   6.323  27.706  1.00  1.26           C  
ATOM   2025  C   PHE A 140     -10.617   7.321  28.810  1.00  1.26           C  
ATOM   2026  O   PHE A 140     -10.072   8.429  28.862  1.00  1.26           O  
ATOM   2027  CB  PHE A 140     -11.274   6.293  26.594  1.00  1.26           C  
ATOM   2028  CG  PHE A 140     -10.883   5.345  25.496  1.00  1.26           C  
ATOM   2029  CD1 PHE A 140      -9.564   4.919  25.353  1.00  1.26           C  
ATOM   2030  CD2 PHE A 140     -11.845   4.824  24.643  1.00  1.26           C  
ATOM   2031  CE1 PHE A 140      -9.220   3.990  24.385  1.00  1.26           C  
ATOM   2032  CE2 PHE A 140     -11.505   3.903  23.675  1.00  1.26           C  
ATOM   2033  CZ  PHE A 140     -10.194   3.481  23.547  1.00  1.26           C  
ATOM   2034  H   PHE A 140     -10.777   4.252  27.949  1.00  1.26           H  
ATOM   2035  HA  PHE A 140      -9.275   6.592  27.298  1.00  1.26           H  
ATOM   2036 1HB  PHE A 140     -12.210   5.955  27.001  1.00  1.26           H  
ATOM   2037 2HB  PHE A 140     -11.412   7.287  26.171  1.00  1.26           H  
ATOM   2038  HD1 PHE A 140      -8.804   5.314  26.022  1.00  1.26           H  
ATOM   2039  HD2 PHE A 140     -12.882   5.142  24.757  1.00  1.26           H  
ATOM   2040  HE1 PHE A 140      -8.183   3.660  24.288  1.00  1.26           H  
ATOM   2041  HE2 PHE A 140     -12.274   3.504  23.023  1.00  1.26           H  
ATOM   2042  HZ  PHE A 140      -9.928   2.752  22.790  1.00  1.26           H  
ATOM   2043  N   ARG A 141     -11.518   6.906  29.716  1.00  1.28           N  
ATOM   2044  CA  ARG A 141     -11.937   7.752  30.832  1.00  1.28           C  
ATOM   2045  C   ARG A 141     -10.805   7.930  31.865  1.00  1.28           C  
ATOM   2046  O   ARG A 141     -10.581   9.033  32.371  1.00  1.28           O  
ATOM   2047  CB  ARG A 141     -13.151   7.124  31.499  1.00  1.28           C  
ATOM   2048  CG  ARG A 141     -14.396   7.148  30.651  1.00  1.28           C  
ATOM   2049  CD  ARG A 141     -15.491   6.362  31.240  1.00  1.28           C  
ATOM   2050  NE  ARG A 141     -16.640   6.321  30.360  1.00  1.28           N  
ATOM   2051  CZ  ARG A 141     -17.693   5.503  30.513  1.00  1.28           C  
ATOM   2052  NH1 ARG A 141     -17.740   4.670  31.529  1.00  1.28           N  
ATOM   2053  NH2 ARG A 141     -18.682   5.533  29.640  1.00  1.28           N  
ATOM   2054  H   ARG A 141     -11.950   5.984  29.615  1.00  1.28           H  
ATOM   2055  HA  ARG A 141     -12.216   8.729  30.437  1.00  1.28           H  
ATOM   2056 1HB  ARG A 141     -12.938   6.089  31.744  1.00  1.28           H  
ATOM   2057 2HB  ARG A 141     -13.365   7.643  32.431  1.00  1.28           H  
ATOM   2058 1HG  ARG A 141     -14.734   8.176  30.544  1.00  1.28           H  
ATOM   2059 2HG  ARG A 141     -14.168   6.740  29.675  1.00  1.28           H  
ATOM   2060 1HD  ARG A 141     -15.149   5.339  31.398  1.00  1.28           H  
ATOM   2061 2HD  ARG A 141     -15.797   6.798  32.188  1.00  1.28           H  
ATOM   2062  HE  ARG A 141     -16.641   6.943  29.565  1.00  1.28           H  
ATOM   2063 1HH1 ARG A 141     -16.982   4.646  32.196  1.00  1.28           H  
ATOM   2064 2HH1 ARG A 141     -18.533   4.055  31.642  1.00  1.28           H  
ATOM   2065 1HH2 ARG A 141     -18.645   6.168  28.854  1.00  1.28           H  
ATOM   2066 2HH2 ARG A 141     -19.470   4.916  29.755  1.00  1.28           H  
ATOM   2067  N   ASP A 142     -10.045   6.857  32.134  1.00  1.28           N  
ATOM   2068  CA  ASP A 142      -8.934   6.863  33.100  1.00  1.28           C  
ATOM   2069  C   ASP A 142      -7.857   7.849  32.661  1.00  1.28           C  
ATOM   2070  O   ASP A 142      -7.209   8.499  33.480  1.00  1.28           O  
ATOM   2071  CB  ASP A 142      -8.315   5.465  33.244  1.00  1.28           C  
ATOM   2072  CG  ASP A 142      -9.219   4.427  33.993  1.00  1.28           C  
ATOM   2073  OD1 ASP A 142     -10.180   4.829  34.621  1.00  1.28           O  
ATOM   2074  OD2 ASP A 142      -8.931   3.228  33.906  1.00  1.28           O  
ATOM   2075  H   ASP A 142     -10.276   5.982  31.680  1.00  1.28           H  
ATOM   2076  HA  ASP A 142      -9.319   7.176  34.069  1.00  1.28           H  
ATOM   2077 1HB  ASP A 142      -8.098   5.080  32.252  1.00  1.28           H  
ATOM   2078 2HB  ASP A 142      -7.366   5.544  33.779  1.00  1.28           H  
ATOM   2079  N   CYS A 143      -7.712   7.988  31.341  1.00  1.24           N  
ATOM   2080  CA  CYS A 143      -6.755   8.889  30.709  1.00  1.24           C  
ATOM   2081  C   CYS A 143      -7.310  10.313  30.580  1.00  1.24           C  
ATOM   2082  O   CYS A 143      -6.699  11.165  29.934  1.00  1.24           O  
ATOM   2083  CB  CYS A 143      -6.403   8.388  29.315  1.00  1.24           C  
ATOM   2084  SG  CYS A 143      -5.560   6.778  29.305  1.00  1.24           S  
ATOM   2085  H   CYS A 143      -8.269   7.383  30.734  1.00  1.24           H  
ATOM   2086  HA  CYS A 143      -5.853   8.918  31.318  1.00  1.24           H  
ATOM   2087 1HB  CYS A 143      -7.319   8.284  28.728  1.00  1.24           H  
ATOM   2088 2HB  CYS A 143      -5.765   9.114  28.809  1.00  1.24           H  
ATOM   2089  HG  CYS A 143      -6.686   6.068  29.581  1.00  1.24           H  
ATOM   2090  N   SER A 144      -8.474  10.555  31.192  1.00  1.17           N  
ATOM   2091  CA  SER A 144      -9.190  11.822  31.196  1.00  1.17           C  
ATOM   2092  C   SER A 144      -9.552  12.340  29.816  1.00  1.17           C  
ATOM   2093  O   SER A 144      -9.468  13.539  29.576  1.00  1.17           O  
ATOM   2094  CB  SER A 144      -8.385  12.896  31.907  1.00  1.17           C  
ATOM   2095  OG  SER A 144      -8.130  12.550  33.243  1.00  1.17           O  
ATOM   2096  H   SER A 144      -8.930   9.803  31.699  1.00  1.17           H  
ATOM   2097  HA  SER A 144     -10.120  11.667  31.746  1.00  1.17           H  
ATOM   2098 1HB  SER A 144      -7.447  13.076  31.386  1.00  1.17           H  
ATOM   2099 2HB  SER A 144      -8.949  13.826  31.878  1.00  1.17           H  
ATOM   2100  HG  SER A 144      -8.938  12.141  33.567  1.00  1.17           H  
ATOM   2101  N   LEU A 145      -9.995  11.459  28.923  1.00  1.08           N  
ATOM   2102  CA  LEU A 145     -10.401  11.891  27.591  1.00  1.08           C  
ATOM   2103  C   LEU A 145     -11.917  12.007  27.551  1.00  1.08           C  
ATOM   2104  O   LEU A 145     -12.611  11.401  28.371  1.00  1.08           O  
ATOM   2105  CB  LEU A 145      -9.924  10.878  26.547  1.00  1.08           C  
ATOM   2106  CG  LEU A 145      -8.399  10.597  26.575  1.00  1.08           C  
ATOM   2107  CD1 LEU A 145      -8.055   9.503  25.571  1.00  1.08           C  
ATOM   2108  CD2 LEU A 145      -7.643  11.893  26.286  1.00  1.08           C  
ATOM   2109  H   LEU A 145     -10.040  10.464  29.149  1.00  1.08           H  
ATOM   2110  HA  LEU A 145      -9.965  12.868  27.375  1.00  1.08           H  
ATOM   2111 1HB  LEU A 145     -10.451   9.937  26.704  1.00  1.08           H  
ATOM   2112 2HB  LEU A 145     -10.181  11.259  25.556  1.00  1.08           H  
ATOM   2113  HG  LEU A 145      -8.121  10.237  27.562  1.00  1.08           H  
ATOM   2114 1HD1 LEU A 145      -6.986   9.306  25.616  1.00  1.08           H  
ATOM   2115 2HD1 LEU A 145      -8.605   8.594  25.817  1.00  1.08           H  
ATOM   2116 3HD1 LEU A 145      -8.320   9.833  24.575  1.00  1.08           H  
ATOM   2117 1HD2 LEU A 145      -6.564  11.712  26.317  1.00  1.08           H  
ATOM   2118 2HD2 LEU A 145      -7.918  12.271  25.304  1.00  1.08           H  
ATOM   2119 3HD2 LEU A 145      -7.903  12.640  27.037  1.00  1.08           H  
ATOM   2120  N   ARG A 146     -12.458  12.782  26.619  1.00  0.98           N  
ATOM   2121  CA  ARG A 146     -13.911  12.811  26.494  1.00  0.98           C  
ATOM   2122  C   ARG A 146     -14.333  11.703  25.554  1.00  0.98           C  
ATOM   2123  O   ARG A 146     -13.687  11.484  24.534  1.00  0.98           O  
ATOM   2124  CB  ARG A 146     -14.435  14.145  25.984  1.00  0.98           C  
ATOM   2125  CG  ARG A 146     -15.960  14.200  25.904  1.00  0.98           C  
ATOM   2126  CD  ARG A 146     -16.505  15.531  25.523  1.00  0.98           C  
ATOM   2127  NE  ARG A 146     -16.156  15.901  24.160  1.00  0.98           N  
ATOM   2128  CZ  ARG A 146     -16.750  16.866  23.446  1.00  0.98           C  
ATOM   2129  NH1 ARG A 146     -17.757  17.559  23.937  1.00  0.98           N  
ATOM   2130  NH2 ARG A 146     -16.304  17.092  22.241  1.00  0.98           N  
ATOM   2131  H   ARG A 146     -11.872  13.312  25.968  1.00  0.98           H  
ATOM   2132  HA  ARG A 146     -14.356  12.627  27.471  1.00  0.98           H  
ATOM   2133 1HB  ARG A 146     -14.100  14.947  26.639  1.00  0.98           H  
ATOM   2134 2HB  ARG A 146     -14.035  14.344  24.989  1.00  0.98           H  
ATOM   2135 1HG  ARG A 146     -16.302  13.489  25.149  1.00  0.98           H  
ATOM   2136 2HG  ARG A 146     -16.381  13.923  26.870  1.00  0.98           H  
ATOM   2137 1HD  ARG A 146     -17.591  15.509  25.601  1.00  0.98           H  
ATOM   2138 2HD  ARG A 146     -16.109  16.292  26.193  1.00  0.98           H  
ATOM   2139  HE  ARG A 146     -15.372  15.433  23.703  1.00  0.98           H  
ATOM   2140 1HH1 ARG A 146     -18.091  17.371  24.872  1.00  0.98           H  
ATOM   2141 2HH1 ARG A 146     -18.191  18.281  23.382  1.00  0.98           H  
ATOM   2142 1HH2 ARG A 146     -15.508  16.529  21.929  1.00  0.98           H  
ATOM   2143 2HH2 ARG A 146     -16.738  17.796  21.662  1.00  0.98           H  
ATOM   2144  N   LEU A 147     -15.377  10.969  25.918  1.00  0.90           N  
ATOM   2145  CA  LEU A 147     -15.861   9.898  25.054  1.00  0.90           C  
ATOM   2146  C   LEU A 147     -17.172  10.308  24.410  1.00  0.90           C  
ATOM   2147  O   LEU A 147     -18.079  10.804  25.083  1.00  0.90           O  
ATOM   2148  CB  LEU A 147     -16.084   8.595  25.837  1.00  0.90           C  
ATOM   2149  CG  LEU A 147     -14.830   7.796  26.242  1.00  0.90           C  
ATOM   2150  CD1 LEU A 147     -14.075   8.566  27.326  1.00  0.90           C  
ATOM   2151  CD2 LEU A 147     -15.271   6.421  26.735  1.00  0.90           C  
ATOM   2152  H   LEU A 147     -15.852  11.166  26.786  1.00  0.90           H  
ATOM   2153  HA  LEU A 147     -15.131   9.714  24.270  1.00  0.90           H  
ATOM   2154 1HB  LEU A 147     -16.633   8.828  26.746  1.00  0.90           H  
ATOM   2155 2HB  LEU A 147     -16.706   7.936  25.224  1.00  0.90           H  
ATOM   2156  HG  LEU A 147     -14.164   7.673  25.384  1.00  0.90           H  
ATOM   2157 1HD1 LEU A 147     -13.208   8.027  27.633  1.00  0.90           H  
ATOM   2158 2HD1 LEU A 147     -13.764   9.516  26.955  1.00  0.90           H  
ATOM   2159 3HD1 LEU A 147     -14.722   8.712  28.179  1.00  0.90           H  
ATOM   2160 1HD2 LEU A 147     -14.418   5.839  27.030  1.00  0.90           H  
ATOM   2161 2HD2 LEU A 147     -15.933   6.529  27.584  1.00  0.90           H  
ATOM   2162 3HD2 LEU A 147     -15.795   5.909  25.933  1.00  0.90           H  
ATOM   2163  N   ARG A 148     -17.268  10.088  23.111  1.00  0.85           N  
ATOM   2164  CA  ARG A 148     -18.469  10.398  22.357  1.00  0.85           C  
ATOM   2165  C   ARG A 148     -18.918   9.155  21.614  1.00  0.85           C  
ATOM   2166  O   ARG A 148     -18.105   8.476  20.992  1.00  0.85           O  
ATOM   2167  CB  ARG A 148     -18.205  11.531  21.386  1.00  0.85           C  
ATOM   2168  CG  ARG A 148     -19.412  12.006  20.628  1.00  0.85           C  
ATOM   2169  CD  ARG A 148     -19.105  13.177  19.789  1.00  0.85           C  
ATOM   2170  NE  ARG A 148     -20.282  13.641  19.083  1.00  0.85           N  
ATOM   2171  CZ  ARG A 148     -21.124  14.598  19.531  1.00  0.85           C  
ATOM   2172  NH1 ARG A 148     -20.905  15.186  20.687  1.00  0.85           N  
ATOM   2173  NH2 ARG A 148     -22.174  14.943  18.808  1.00  0.85           N  
ATOM   2174  H   ARG A 148     -16.456   9.708  22.623  1.00  0.85           H  
ATOM   2175  HA  ARG A 148     -19.257  10.700  23.046  1.00  0.85           H  
ATOM   2176 1HB  ARG A 148     -17.792  12.382  21.926  1.00  0.85           H  
ATOM   2177 2HB  ARG A 148     -17.464  11.213  20.664  1.00  0.85           H  
ATOM   2178 1HG  ARG A 148     -19.769  11.203  19.974  1.00  0.85           H  
ATOM   2179 2HG  ARG A 148     -20.199  12.278  21.331  1.00  0.85           H  
ATOM   2180 1HD  ARG A 148     -18.733  13.990  20.412  1.00  0.85           H  
ATOM   2181 2HD  ARG A 148     -18.348  12.911  19.053  1.00  0.85           H  
ATOM   2182  HE  ARG A 148     -20.493  13.215  18.194  1.00  0.85           H  
ATOM   2183 1HH1 ARG A 148     -20.108  14.922  21.246  1.00  0.85           H  
ATOM   2184 2HH1 ARG A 148     -21.541  15.900  21.014  1.00  0.85           H  
ATOM   2185 1HH2 ARG A 148     -22.357  14.492  17.917  1.00  0.85           H  
ATOM   2186 2HH2 ARG A 148     -22.807  15.665  19.126  1.00  0.85           H  
ATOM   2187  N   GLN A 149     -20.192   8.818  21.717  1.00  0.84           N  
ATOM   2188  CA  GLN A 149     -20.634   7.601  21.056  1.00  0.84           C  
ATOM   2189  C   GLN A 149     -21.080   7.878  19.631  1.00  0.84           C  
ATOM   2190  O   GLN A 149     -21.701   8.906  19.351  1.00  0.84           O  
ATOM   2191  CB  GLN A 149     -21.768   6.936  21.817  1.00  0.84           C  
ATOM   2192  CG  GLN A 149     -21.473   6.615  23.271  1.00  0.84           C  
ATOM   2193  CD  GLN A 149     -20.245   5.748  23.492  1.00  0.84           C  
ATOM   2194  OE1 GLN A 149     -19.710   5.191  22.526  1.00  0.84           O  
ATOM   2195  NE2 GLN A 149     -19.814   5.644  24.767  1.00  0.84           N  
ATOM   2196  H   GLN A 149     -20.843   9.390  22.240  1.00  0.84           H  
ATOM   2197  HA  GLN A 149     -19.797   6.901  21.012  1.00  0.84           H  
ATOM   2198 1HB  GLN A 149     -22.655   7.569  21.779  1.00  0.84           H  
ATOM   2199 2HB  GLN A 149     -22.017   6.005  21.318  1.00  0.84           H  
ATOM   2200 1HG  GLN A 149     -21.365   7.538  23.843  1.00  0.84           H  
ATOM   2201 2HG  GLN A 149     -22.322   6.047  23.622  1.00  0.84           H  
ATOM   2202 1HE2 GLN A 149     -18.990   5.083  25.014  1.00  0.84           H  
ATOM   2203 2HE2 GLN A 149     -20.307   6.124  25.516  1.00  0.84           H  
ATOM   2204  N   VAL A 150     -20.814   6.923  18.760  1.00  0.86           N  
ATOM   2205  CA  VAL A 150     -21.224   6.974  17.373  1.00  0.86           C  
ATOM   2206  C   VAL A 150     -22.198   5.838  17.111  1.00  0.86           C  
ATOM   2207  O   VAL A 150     -21.917   4.689  17.456  1.00  0.86           O  
ATOM   2208  CB  VAL A 150     -20.009   6.808  16.473  1.00  0.86           C  
ATOM   2209  CG1 VAL A 150     -20.424   6.859  15.063  1.00  0.86           C  
ATOM   2210  CG2 VAL A 150     -18.993   7.878  16.759  1.00  0.86           C  
ATOM   2211  H   VAL A 150     -20.258   6.132  19.071  1.00  0.86           H  
ATOM   2212  HA  VAL A 150     -21.711   7.928  17.169  1.00  0.86           H  
ATOM   2213  HB  VAL A 150     -19.590   5.849  16.651  1.00  0.86           H  
ATOM   2214 1HG1 VAL A 150     -19.565   6.733  14.427  1.00  0.86           H  
ATOM   2215 2HG1 VAL A 150     -21.147   6.080  14.852  1.00  0.86           H  
ATOM   2216 3HG1 VAL A 150     -20.864   7.820  14.893  1.00  0.86           H  
ATOM   2217 1HG2 VAL A 150     -18.136   7.727  16.111  1.00  0.86           H  
ATOM   2218 2HG2 VAL A 150     -19.430   8.855  16.571  1.00  0.86           H  
ATOM   2219 3HG2 VAL A 150     -18.677   7.812  17.805  1.00  0.86           H  
ATOM   2220  N   ALA A 151     -23.325   6.141  16.488  1.00  0.90           N  
ATOM   2221  CA  ALA A 151     -24.341   5.126  16.250  1.00  0.90           C  
ATOM   2222  C   ALA A 151     -23.808   3.970  15.426  1.00  0.90           C  
ATOM   2223  O   ALA A 151     -22.960   4.146  14.542  1.00  0.90           O  
ATOM   2224  CB  ALA A 151     -25.548   5.716  15.558  1.00  0.90           C  
ATOM   2225  H   ALA A 151     -23.496   7.099  16.216  1.00  0.90           H  
ATOM   2226  HA  ALA A 151     -24.656   4.736  17.215  1.00  0.90           H  
ATOM   2227 1HB  ALA A 151     -26.301   4.936  15.430  1.00  0.90           H  
ATOM   2228 2HB  ALA A 151     -25.957   6.522  16.167  1.00  0.90           H  
ATOM   2229 3HB  ALA A 151     -25.263   6.097  14.590  1.00  0.90           H  
ATOM   2230  N   MET A 152     -24.354   2.796  15.731  1.00  0.94           N  
ATOM   2231  CA  MET A 152     -24.039   1.531  15.090  1.00  0.94           C  
ATOM   2232  C   MET A 152     -25.302   0.847  14.612  1.00  0.94           C  
ATOM   2233  O   MET A 152     -26.406   1.162  15.066  1.00  0.94           O  
ATOM   2234  CB  MET A 152     -23.300   0.609  16.079  1.00  0.94           C  
ATOM   2235  CG  MET A 152     -24.081   0.279  17.378  1.00  0.94           C  
ATOM   2236  SD  MET A 152     -25.308  -1.054  17.191  1.00  0.94           S  
ATOM   2237  CE  MET A 152     -24.308  -2.528  17.044  1.00  0.94           C  
ATOM   2238  H   MET A 152     -25.032   2.782  16.485  1.00  0.94           H  
ATOM   2239  HA  MET A 152     -23.418   1.720  14.219  1.00  0.94           H  
ATOM   2240 1HB  MET A 152     -23.091  -0.341  15.587  1.00  0.94           H  
ATOM   2241 2HB  MET A 152     -22.342   1.053  16.351  1.00  0.94           H  
ATOM   2242 1HG  MET A 152     -23.380  -0.010  18.160  1.00  0.94           H  
ATOM   2243 2HG  MET A 152     -24.605   1.179  17.715  1.00  0.94           H  
ATOM   2244 1HE  MET A 152     -24.958  -3.391  16.913  1.00  0.94           H  
ATOM   2245 2HE  MET A 152     -23.651  -2.439  16.176  1.00  0.94           H  
ATOM   2246 3HE  MET A 152     -23.715  -2.655  17.942  1.00  0.94           H  
ATOM   2247  N   ASP A 153     -25.136  -0.112  13.722  1.00  0.95           N  
ATOM   2248  CA  ASP A 153     -26.262  -0.889  13.234  1.00  0.95           C  
ATOM   2249  C   ASP A 153     -25.846  -2.353  13.215  1.00  0.95           C  
ATOM   2250  O   ASP A 153     -24.864  -2.720  13.862  1.00  0.95           O  
ATOM   2251  CB  ASP A 153     -26.703  -0.350  11.855  1.00  0.95           C  
ATOM   2252  CG  ASP A 153     -25.659  -0.507  10.742  1.00  0.95           C  
ATOM   2253  OD1 ASP A 153     -24.839  -1.397  10.840  1.00  0.95           O  
ATOM   2254  OD2 ASP A 153     -25.647   0.294   9.826  1.00  0.95           O  
ATOM   2255  H   ASP A 153     -24.195  -0.280  13.365  1.00  0.95           H  
ATOM   2256  HA  ASP A 153     -27.095  -0.782  13.929  1.00  0.95           H  
ATOM   2257 1HB  ASP A 153     -27.626  -0.837  11.547  1.00  0.95           H  
ATOM   2258 2HB  ASP A 153     -26.927   0.716  11.956  1.00  0.95           H  
ATOM   2259  N   GLY A 154     -26.567  -3.198  12.483  1.00  0.94           N  
ATOM   2260  CA  GLY A 154     -26.280  -4.636  12.448  1.00  0.94           C  
ATOM   2261  C   GLY A 154     -24.871  -4.998  11.944  1.00  0.94           C  
ATOM   2262  O   GLY A 154     -24.472  -6.160  12.020  1.00  0.94           O  
ATOM   2263  H   GLY A 154     -27.344  -2.846  11.947  1.00  0.94           H  
ATOM   2264 1HA  GLY A 154     -26.409  -5.040  13.452  1.00  0.94           H  
ATOM   2265 2HA  GLY A 154     -27.022  -5.129  11.822  1.00  0.94           H  
ATOM   2266  N   SER A 155     -24.149  -4.033  11.360  1.00  0.89           N  
ATOM   2267  CA  SER A 155     -22.796  -4.252  10.873  1.00  0.89           C  
ATOM   2268  C   SER A 155     -21.728  -3.462  11.660  1.00  0.89           C  
ATOM   2269  O   SER A 155     -20.567  -3.422  11.246  1.00  0.89           O  
ATOM   2270  CB  SER A 155     -22.707  -3.886   9.414  1.00  0.89           C  
ATOM   2271  OG  SER A 155     -22.930  -2.523   9.189  1.00  0.89           O  
ATOM   2272  H   SER A 155     -24.534  -3.089  11.283  1.00  0.89           H  
ATOM   2273  HA  SER A 155     -22.563  -5.313  10.972  1.00  0.89           H  
ATOM   2274 1HB  SER A 155     -21.750  -4.141   9.072  1.00  0.89           H  
ATOM   2275 2HB  SER A 155     -23.429  -4.474   8.852  1.00  0.89           H  
ATOM   2276  HG  SER A 155     -23.655  -2.232   9.802  1.00  0.89           H  
ATOM   2277  N   GLY A 156     -22.116  -2.809  12.764  1.00  0.83           N  
ATOM   2278  CA  GLY A 156     -21.179  -1.986  13.553  1.00  0.83           C  
ATOM   2279  C   GLY A 156     -21.303  -0.484  13.240  1.00  0.83           C  
ATOM   2280  O   GLY A 156     -22.354  -0.024  12.792  1.00  0.83           O  
ATOM   2281  H   GLY A 156     -23.086  -2.881  13.071  1.00  0.83           H  
ATOM   2282 1HA  GLY A 156     -21.367  -2.148  14.614  1.00  0.83           H  
ATOM   2283 2HA  GLY A 156     -20.157  -2.313  13.369  1.00  0.83           H  
ATOM   2284  N   MET A 157     -20.254   0.297  13.530  1.00  0.77           N  
ATOM   2285  CA  MET A 157     -20.320   1.765  13.412  1.00  0.77           C  
ATOM   2286  C   MET A 157     -20.799   2.234  12.042  1.00  0.77           C  
ATOM   2287  O   MET A 157     -20.377   1.703  11.007  1.00  0.77           O  
ATOM   2288  CB  MET A 157     -18.947   2.395  13.635  1.00  0.77           C  
ATOM   2289  CG  MET A 157     -18.972   3.937  13.745  1.00  0.77           C  
ATOM   2290  SD  MET A 157     -17.359   4.734  14.117  1.00  0.77           S  
ATOM   2291  CE  MET A 157     -17.038   4.349  15.852  1.00  0.77           C  
ATOM   2292  H   MET A 157     -19.416  -0.123  13.945  1.00  0.77           H  
ATOM   2293  HA  MET A 157     -21.016   2.146  14.161  1.00  0.77           H  
ATOM   2294 1HB  MET A 157     -18.474   1.981  14.466  1.00  0.77           H  
ATOM   2295 2HB  MET A 157     -18.321   2.161  12.786  1.00  0.77           H  
ATOM   2296 1HG  MET A 157     -19.351   4.373  12.826  1.00  0.77           H  
ATOM   2297 2HG  MET A 157     -19.667   4.182  14.544  1.00  0.77           H  
ATOM   2298 1HE  MET A 157     -16.104   4.772  16.165  1.00  0.77           H  
ATOM   2299 2HE  MET A 157     -17.810   4.732  16.471  1.00  0.77           H  
ATOM   2300 3HE  MET A 157     -16.991   3.297  15.979  1.00  0.77           H  
ATOM   2301  N   LEU A 158     -21.678   3.240  12.052  1.00  0.72           N  
ATOM   2302  CA  LEU A 158     -22.203   3.860  10.841  1.00  0.72           C  
ATOM   2303  C   LEU A 158     -21.381   5.130  10.468  1.00  0.72           C  
ATOM   2304  O   LEU A 158     -21.382   6.087  11.244  1.00  0.72           O  
ATOM   2305  CB  LEU A 158     -23.661   4.256  11.113  1.00  0.72           C  
ATOM   2306  CG  LEU A 158     -24.414   4.945   9.999  1.00  0.72           C  
ATOM   2307  CD1 LEU A 158     -24.634   3.971   8.853  1.00  0.72           C  
ATOM   2308  CD2 LEU A 158     -25.718   5.498  10.544  1.00  0.72           C  
ATOM   2309  H   LEU A 158     -22.012   3.580  12.958  1.00  0.72           H  
ATOM   2310  HA  LEU A 158     -22.194   3.124  10.057  1.00  0.72           H  
ATOM   2311 1HB  LEU A 158     -24.217   3.348  11.370  1.00  0.72           H  
ATOM   2312 2HB  LEU A 158     -23.680   4.913  11.985  1.00  0.72           H  
ATOM   2313  HG  LEU A 158     -23.822   5.753   9.624  1.00  0.72           H  
ATOM   2314 1HD1 LEU A 158     -25.159   4.480   8.042  1.00  0.72           H  
ATOM   2315 2HD1 LEU A 158     -23.704   3.606   8.492  1.00  0.72           H  
ATOM   2316 3HD1 LEU A 158     -25.234   3.124   9.204  1.00  0.72           H  
ATOM   2317 1HD2 LEU A 158     -26.259   6.008   9.744  1.00  0.72           H  
ATOM   2318 2HD2 LEU A 158     -26.326   4.678  10.929  1.00  0.72           H  
ATOM   2319 3HD2 LEU A 158     -25.509   6.201  11.346  1.00  0.72           H  
ATOM   2320  N   PRO A 159     -20.739   5.209   9.272  1.00  0.68           N  
ATOM   2321  CA  PRO A 159     -19.969   6.328   8.733  1.00  0.68           C  
ATOM   2322  C   PRO A 159     -20.713   7.647   8.738  1.00  0.68           C  
ATOM   2323  O   PRO A 159     -20.114   8.712   8.863  1.00  0.68           O  
ATOM   2324  CB  PRO A 159     -19.708   5.875   7.301  1.00  0.68           C  
ATOM   2325  CG  PRO A 159     -19.698   4.409   7.377  1.00  0.68           C  
ATOM   2326  CD  PRO A 159     -20.699   4.059   8.425  1.00  0.68           C  
ATOM   2327  HA  PRO A 159     -19.024   6.419   9.287  1.00  0.68           H  
ATOM   2328 1HB  PRO A 159     -20.493   6.271   6.629  1.00  0.68           H  
ATOM   2329 2HB  PRO A 159     -18.749   6.275   6.944  1.00  0.68           H  
ATOM   2330 1HG  PRO A 159     -19.984   3.990   6.408  1.00  0.68           H  
ATOM   2331 2HG  PRO A 159     -18.693   4.050   7.586  1.00  0.68           H  
ATOM   2332 1HD  PRO A 159     -21.647   3.837   7.962  1.00  0.68           H  
ATOM   2333 2HD  PRO A 159     -20.291   3.260   9.006  1.00  0.68           H  
ATOM   2334  N   ASP A 160     -22.034   7.592   8.627  1.00  0.66           N  
ATOM   2335  CA  ASP A 160     -22.813   8.815   8.620  1.00  0.66           C  
ATOM   2336  C   ASP A 160     -22.847   9.408  10.021  1.00  0.66           C  
ATOM   2337  O   ASP A 160     -22.867  10.630  10.199  1.00  0.66           O  
ATOM   2338  CB  ASP A 160     -24.230   8.543   8.133  1.00  0.66           C  
ATOM   2339  CG  ASP A 160     -24.272   8.147   6.669  1.00  0.66           C  
ATOM   2340  OD1 ASP A 160     -23.279   8.307   5.998  1.00  0.66           O  
ATOM   2341  OD2 ASP A 160     -25.292   7.679   6.234  1.00  0.66           O  
ATOM   2342  H   ASP A 160     -22.502   6.706   8.522  1.00  0.66           H  
ATOM   2343  HA  ASP A 160     -22.339   9.534   7.950  1.00  0.66           H  
ATOM   2344 1HB  ASP A 160     -24.679   7.757   8.724  1.00  0.66           H  
ATOM   2345 2HB  ASP A 160     -24.837   9.437   8.270  1.00  0.66           H  
ATOM   2346  N   ALA A 161     -22.866   8.536  11.031  1.00  0.64           N  
ATOM   2347  CA  ALA A 161     -22.905   8.995  12.401  1.00  0.64           C  
ATOM   2348  C   ALA A 161     -21.507   9.421  12.790  1.00  0.64           C  
ATOM   2349  O   ALA A 161     -21.326  10.373  13.548  1.00  0.64           O  
ATOM   2350  CB  ALA A 161     -23.436   7.916  13.309  1.00  0.64           C  
ATOM   2351  H   ALA A 161     -22.787   7.541  10.858  1.00  0.64           H  
ATOM   2352  HA  ALA A 161     -23.558   9.864  12.461  1.00  0.64           H  
ATOM   2353 1HB  ALA A 161     -23.460   8.282  14.330  1.00  0.64           H  
ATOM   2354 2HB  ALA A 161     -24.437   7.653  12.990  1.00  0.64           H  
ATOM   2355 3HB  ALA A 161     -22.795   7.035  13.252  1.00  0.64           H  
ATOM   2356  N   LEU A 162     -20.507   8.723  12.239  1.00  0.64           N  
ATOM   2357  CA  LEU A 162     -19.118   9.066  12.506  1.00  0.64           C  
ATOM   2358  C   LEU A 162     -18.835  10.455  11.957  1.00  0.64           C  
ATOM   2359  O   LEU A 162     -18.310  11.313  12.665  1.00  0.64           O  
ATOM   2360  CB  LEU A 162     -18.156   8.035  11.897  1.00  0.64           C  
ATOM   2361  CG  LEU A 162     -16.682   8.364  12.089  1.00  0.64           C  
ATOM   2362  CD1 LEU A 162     -16.424   8.456  13.542  1.00  0.64           C  
ATOM   2363  CD2 LEU A 162     -15.786   7.295  11.430  1.00  0.64           C  
ATOM   2364  H   LEU A 162     -20.730   7.921  11.651  1.00  0.64           H  
ATOM   2365  HA  LEU A 162     -18.962   9.087  13.583  1.00  0.64           H  
ATOM   2366 1HB  LEU A 162     -18.362   7.056  12.316  1.00  0.64           H  
ATOM   2367 2HB  LEU A 162     -18.337   7.996  10.832  1.00  0.64           H  
ATOM   2368  HG  LEU A 162     -16.477   9.325  11.649  1.00  0.64           H  
ATOM   2369 1HD1 LEU A 162     -15.398   8.729  13.716  1.00  0.64           H  
ATOM   2370 2HD1 LEU A 162     -17.074   9.217  13.928  1.00  0.64           H  
ATOM   2371 3HD1 LEU A 162     -16.632   7.519  14.026  1.00  0.64           H  
ATOM   2372 1HD2 LEU A 162     -14.737   7.554  11.579  1.00  0.64           H  
ATOM   2373 2HD2 LEU A 162     -15.984   6.331  11.880  1.00  0.64           H  
ATOM   2374 3HD2 LEU A 162     -15.995   7.244  10.363  1.00  0.64           H  
ATOM   2375  N   ASP A 163     -19.237  10.700  10.709  1.00  0.64           N  
ATOM   2376  CA  ASP A 163     -19.032  11.993  10.076  1.00  0.64           C  
ATOM   2377  C   ASP A 163     -19.731  13.077  10.872  1.00  0.64           C  
ATOM   2378  O   ASP A 163     -19.128  14.116  11.177  1.00  0.64           O  
ATOM   2379  CB  ASP A 163     -19.535  11.961   8.626  1.00  0.64           C  
ATOM   2380  CG  ASP A 163     -19.283  13.251   7.845  1.00  0.64           C  
ATOM   2381  OD1 ASP A 163     -18.136  13.652   7.733  1.00  0.64           O  
ATOM   2382  OD2 ASP A 163     -20.225  13.816   7.338  1.00  0.64           O  
ATOM   2383  H   ASP A 163     -19.670   9.958  10.161  1.00  0.64           H  
ATOM   2384  HA  ASP A 163     -17.964  12.209  10.068  1.00  0.64           H  
ATOM   2385 1HB  ASP A 163     -19.062  11.132   8.100  1.00  0.64           H  
ATOM   2386 2HB  ASP A 163     -20.610  11.754   8.627  1.00  0.64           H  
ATOM   2387  N   ARG A 164     -21.002  12.850  11.231  1.00  0.66           N  
ATOM   2388  CA  ARG A 164     -21.723  13.820  12.033  1.00  0.66           C  
ATOM   2389  C   ARG A 164     -20.987  14.117  13.335  1.00  0.66           C  
ATOM   2390  O   ARG A 164     -20.746  15.279  13.656  1.00  0.66           O  
ATOM   2391  CB  ARG A 164     -23.123  13.318  12.357  1.00  0.66           C  
ATOM   2392  CG  ARG A 164     -23.964  14.249  13.229  1.00  0.66           C  
ATOM   2393  CD  ARG A 164     -25.344  13.717  13.438  1.00  0.66           C  
ATOM   2394  NE  ARG A 164     -26.129  14.555  14.345  1.00  0.66           N  
ATOM   2395  CZ  ARG A 164     -27.408  14.312  14.699  1.00  0.66           C  
ATOM   2396  NH1 ARG A 164     -28.038  13.259  14.217  1.00  0.66           N  
ATOM   2397  NH2 ARG A 164     -28.036  15.128  15.530  1.00  0.66           N  
ATOM   2398  H   ARG A 164     -21.484  11.996  10.942  1.00  0.66           H  
ATOM   2399  HA  ARG A 164     -21.808  14.743  11.461  1.00  0.66           H  
ATOM   2400 1HB  ARG A 164     -23.666  13.134  11.430  1.00  0.66           H  
ATOM   2401 2HB  ARG A 164     -23.048  12.365  12.878  1.00  0.66           H  
ATOM   2402 1HG  ARG A 164     -23.489  14.348  14.207  1.00  0.66           H  
ATOM   2403 2HG  ARG A 164     -24.037  15.234  12.766  1.00  0.66           H  
ATOM   2404 1HD  ARG A 164     -25.863  13.671  12.481  1.00  0.66           H  
ATOM   2405 2HD  ARG A 164     -25.281  12.717  13.865  1.00  0.66           H  
ATOM   2406  HE  ARG A 164     -25.666  15.388  14.745  1.00  0.66           H  
ATOM   2407 1HH1 ARG A 164     -27.561  12.634  13.582  1.00  0.66           H  
ATOM   2408 2HH1 ARG A 164     -28.994  13.077  14.481  1.00  0.66           H  
ATOM   2409 1HH2 ARG A 164     -27.558  15.941  15.907  1.00  0.66           H  
ATOM   2410 2HH2 ARG A 164     -28.991  14.943  15.790  1.00  0.66           H  
ATOM   2411  N   ALA A 165     -20.602  13.071  14.073  1.00  0.69           N  
ATOM   2412  CA  ALA A 165     -19.925  13.244  15.354  1.00  0.69           C  
ATOM   2413  C   ALA A 165     -18.603  13.994  15.221  1.00  0.69           C  
ATOM   2414  O   ALA A 165     -18.288  14.867  16.036  1.00  0.69           O  
ATOM   2415  CB  ALA A 165     -19.679  11.881  15.978  1.00  0.69           C  
ATOM   2416  H   ALA A 165     -20.801  12.123  13.754  1.00  0.69           H  
ATOM   2417  HA  ALA A 165     -20.577  13.832  15.999  1.00  0.69           H  
ATOM   2418 1HB  ALA A 165     -19.203  11.986  16.940  1.00  0.69           H  
ATOM   2419 2HB  ALA A 165     -20.628  11.358  16.098  1.00  0.69           H  
ATOM   2420 3HB  ALA A 165     -19.041  11.305  15.311  1.00  0.69           H  
ATOM   2421  N   LEU A 166     -17.839  13.690  14.174  1.00  0.74           N  
ATOM   2422  CA  LEU A 166     -16.573  14.371  13.965  1.00  0.74           C  
ATOM   2423  C   LEU A 166     -16.802  15.843  13.632  1.00  0.74           C  
ATOM   2424  O   LEU A 166     -16.093  16.726  14.137  1.00  0.74           O  
ATOM   2425  CB  LEU A 166     -15.794  13.665  12.853  1.00  0.74           C  
ATOM   2426  CG  LEU A 166     -15.261  12.262  13.222  1.00  0.74           C  
ATOM   2427  CD1 LEU A 166     -14.691  11.574  12.020  1.00  0.74           C  
ATOM   2428  CD2 LEU A 166     -14.225  12.429  14.234  1.00  0.74           C  
ATOM   2429  H   LEU A 166     -18.126  12.957  13.526  1.00  0.74           H  
ATOM   2430  HA  LEU A 166     -15.994  14.312  14.885  1.00  0.74           H  
ATOM   2431 1HB  LEU A 166     -16.454  13.553  11.989  1.00  0.74           H  
ATOM   2432 2HB  LEU A 166     -14.950  14.288  12.566  1.00  0.74           H  
ATOM   2433  HG  LEU A 166     -16.066  11.650  13.607  1.00  0.74           H  
ATOM   2434 1HD1 LEU A 166     -14.319  10.590  12.298  1.00  0.74           H  
ATOM   2435 2HD1 LEU A 166     -15.478  11.476  11.280  1.00  0.74           H  
ATOM   2436 3HD1 LEU A 166     -13.887  12.153  11.625  1.00  0.74           H  
ATOM   2437 1HD2 LEU A 166     -13.818  11.456  14.504  1.00  0.74           H  
ATOM   2438 2HD2 LEU A 166     -13.457  13.050  13.819  1.00  0.74           H  
ATOM   2439 3HD2 LEU A 166     -14.645  12.916  15.116  1.00  0.74           H  
ATOM   2440  N   THR A 167     -17.839  16.109  12.834  1.00  0.82           N  
ATOM   2441  CA  THR A 167     -18.179  17.460  12.434  1.00  0.82           C  
ATOM   2442  C   THR A 167     -18.634  18.284  13.628  1.00  0.82           C  
ATOM   2443  O   THR A 167     -18.189  19.418  13.810  1.00  0.82           O  
ATOM   2444  CB  THR A 167     -19.299  17.452  11.386  1.00  0.82           C  
ATOM   2445  OG1 THR A 167     -18.868  16.732  10.227  1.00  0.82           O  
ATOM   2446  CG2 THR A 167     -19.657  18.865  11.013  1.00  0.82           C  
ATOM   2447  H   THR A 167     -18.389  15.340  12.450  1.00  0.82           H  
ATOM   2448  HA  THR A 167     -17.294  17.929  12.006  1.00  0.82           H  
ATOM   2449  HB  THR A 167     -20.177  16.959  11.798  1.00  0.82           H  
ATOM   2450  HG1 THR A 167     -18.786  15.771  10.464  1.00  0.82           H  
ATOM   2451 1HG2 THR A 167     -20.457  18.853  10.276  1.00  0.82           H  
ATOM   2452 2HG2 THR A 167     -19.989  19.385  11.905  1.00  0.82           H  
ATOM   2453 3HG2 THR A 167     -18.787  19.368  10.598  1.00  0.82           H  
ATOM   2454  N   GLU A 168     -19.519  17.716  14.450  1.00  0.92           N  
ATOM   2455  CA  GLU A 168     -20.030  18.425  15.614  1.00  0.92           C  
ATOM   2456  C   GLU A 168     -18.901  18.719  16.592  1.00  0.92           C  
ATOM   2457  O   GLU A 168     -18.844  19.808  17.172  1.00  0.92           O  
ATOM   2458  CB  GLU A 168     -21.179  17.644  16.248  1.00  0.92           C  
ATOM   2459  CG  GLU A 168     -22.441  17.658  15.354  1.00  0.92           C  
ATOM   2460  CD  GLU A 168     -23.612  16.857  15.863  1.00  0.92           C  
ATOM   2461  OE1 GLU A 168     -23.507  16.232  16.891  1.00  0.92           O  
ATOM   2462  OE2 GLU A 168     -24.623  16.861  15.191  1.00  0.92           O  
ATOM   2463  H   GLU A 168     -19.854  16.775  14.245  1.00  0.92           H  
ATOM   2464  HA  GLU A 168     -20.436  19.376  15.280  1.00  0.92           H  
ATOM   2465 1HB  GLU A 168     -20.874  16.604  16.393  1.00  0.92           H  
ATOM   2466 2HB  GLU A 168     -21.426  18.061  17.222  1.00  0.92           H  
ATOM   2467 1HG  GLU A 168     -22.758  18.692  15.231  1.00  0.92           H  
ATOM   2468 2HG  GLU A 168     -22.164  17.285  14.370  1.00  0.92           H  
ATOM   2469  N   GLY A 169     -17.967  17.777  16.731  1.00  1.04           N  
ATOM   2470  CA  GLY A 169     -16.811  17.991  17.575  1.00  1.04           C  
ATOM   2471  C   GLY A 169     -16.088  19.233  17.077  1.00  1.04           C  
ATOM   2472  O   GLY A 169     -15.863  20.186  17.832  1.00  1.04           O  
ATOM   2473  H   GLY A 169     -18.069  16.878  16.258  1.00  1.04           H  
ATOM   2474 1HA  GLY A 169     -17.120  18.117  18.610  1.00  1.04           H  
ATOM   2475 2HA  GLY A 169     -16.152  17.124  17.517  1.00  1.04           H  
ATOM   2476  N   ALA A 170     -15.754  19.245  15.783  1.00  1.16           N  
ATOM   2477  CA  ALA A 170     -15.045  20.377  15.204  1.00  1.16           C  
ATOM   2478  C   ALA A 170     -15.820  21.692  15.366  1.00  1.16           C  
ATOM   2479  O   ALA A 170     -15.236  22.722  15.708  1.00  1.16           O  
ATOM   2480  CB  ALA A 170     -14.794  20.110  13.729  1.00  1.16           C  
ATOM   2481  H   ALA A 170     -15.970  18.435  15.198  1.00  1.16           H  
ATOM   2482  HA  ALA A 170     -14.091  20.477  15.726  1.00  1.16           H  
ATOM   2483 1HB  ALA A 170     -14.236  20.937  13.300  1.00  1.16           H  
ATOM   2484 2HB  ALA A 170     -14.224  19.186  13.624  1.00  1.16           H  
ATOM   2485 3HB  ALA A 170     -15.747  20.006  13.214  1.00  1.16           H  
ATOM   2486  N   ARG A 171     -17.145  21.659  15.199  1.00  1.26           N  
ATOM   2487  CA  ARG A 171     -17.965  22.865  15.344  1.00  1.26           C  
ATOM   2488  C   ARG A 171     -17.917  23.412  16.765  1.00  1.26           C  
ATOM   2489  O   ARG A 171     -17.978  24.624  16.981  1.00  1.26           O  
ATOM   2490  CB  ARG A 171     -19.407  22.597  14.953  1.00  1.26           C  
ATOM   2491  CG  ARG A 171     -19.650  22.417  13.459  1.00  1.26           C  
ATOM   2492  CD  ARG A 171     -21.057  22.038  13.177  1.00  1.26           C  
ATOM   2493  NE  ARG A 171     -21.311  21.901  11.753  1.00  1.26           N  
ATOM   2494  CZ  ARG A 171     -22.402  21.315  11.224  1.00  1.26           C  
ATOM   2495  NH1 ARG A 171     -23.323  20.810  12.014  1.00  1.26           N  
ATOM   2496  NH2 ARG A 171     -22.544  21.243   9.913  1.00  1.26           N  
ATOM   2497  H   ARG A 171     -17.590  20.786  14.919  1.00  1.26           H  
ATOM   2498  HA  ARG A 171     -17.569  23.625  14.671  1.00  1.26           H  
ATOM   2499 1HB  ARG A 171     -19.744  21.693  15.452  1.00  1.26           H  
ATOM   2500 2HB  ARG A 171     -20.036  23.414  15.300  1.00  1.26           H  
ATOM   2501 1HG  ARG A 171     -19.441  23.355  12.947  1.00  1.26           H  
ATOM   2502 2HG  ARG A 171     -18.995  21.644  13.070  1.00  1.26           H  
ATOM   2503 1HD  ARG A 171     -21.272  21.082  13.654  1.00  1.26           H  
ATOM   2504 2HD  ARG A 171     -21.726  22.800  13.572  1.00  1.26           H  
ATOM   2505  HE  ARG A 171     -20.621  22.276  11.114  1.00  1.26           H  
ATOM   2506 1HH1 ARG A 171     -23.211  20.861  13.018  1.00  1.26           H  
ATOM   2507 2HH1 ARG A 171     -24.140  20.366  11.621  1.00  1.26           H  
ATOM   2508 1HH2 ARG A 171     -21.835  21.629   9.305  1.00  1.26           H  
ATOM   2509 2HH2 ARG A 171     -23.362  20.801   9.518  1.00  1.26           H  
ATOM   2510  N   ALA A 172     -17.770  22.512  17.732  1.00  1.31           N  
ATOM   2511  CA  ALA A 172     -17.697  22.855  19.143  1.00  1.31           C  
ATOM   2512  C   ALA A 172     -16.304  23.341  19.543  1.00  1.31           C  
ATOM   2513  O   ALA A 172     -16.085  23.710  20.699  1.00  1.31           O  
ATOM   2514  CB  ALA A 172     -18.061  21.645  19.988  1.00  1.31           C  
ATOM   2515  H   ALA A 172     -17.757  21.520  17.481  1.00  1.31           H  
ATOM   2516  HA  ALA A 172     -18.406  23.659  19.331  1.00  1.31           H  
ATOM   2517 1HB  ALA A 172     -18.030  21.912  21.041  1.00  1.31           H  
ATOM   2518 2HB  ALA A 172     -19.063  21.308  19.722  1.00  1.31           H  
ATOM   2519 3HB  ALA A 172     -17.349  20.845  19.794  1.00  1.31           H  
ATOM   2520  N   GLY A 173     -15.347  23.307  18.609  1.00  1.30           N  
ATOM   2521  CA  GLY A 173     -13.975  23.687  18.892  1.00  1.30           C  
ATOM   2522  C   GLY A 173     -13.171  22.528  19.478  1.00  1.30           C  
ATOM   2523  O   GLY A 173     -12.050  22.721  19.956  1.00  1.30           O  
ATOM   2524  H   GLY A 173     -15.562  23.020  17.655  1.00  1.30           H  
ATOM   2525 1HA  GLY A 173     -13.506  24.024  17.967  1.00  1.30           H  
ATOM   2526 2HA  GLY A 173     -13.967  24.528  19.582  1.00  1.30           H  
ATOM   2527  N   ALA A 174     -13.757  21.332  19.495  1.00  1.24           N  
ATOM   2528  CA  ALA A 174     -13.086  20.177  20.058  1.00  1.24           C  
ATOM   2529  C   ALA A 174     -12.248  19.475  19.008  1.00  1.24           C  
ATOM   2530  O   ALA A 174     -12.597  19.438  17.828  1.00  1.24           O  
ATOM   2531  CB  ALA A 174     -14.090  19.202  20.649  1.00  1.24           C  
ATOM   2532  H   ALA A 174     -14.669  21.201  19.059  1.00  1.24           H  
ATOM   2533  HA  ALA A 174     -12.420  20.520  20.849  1.00  1.24           H  
ATOM   2534 1HB  ALA A 174     -13.557  18.353  21.084  1.00  1.24           H  
ATOM   2535 2HB  ALA A 174     -14.671  19.706  21.420  1.00  1.24           H  
ATOM   2536 3HB  ALA A 174     -14.753  18.853  19.865  1.00  1.24           H  
ATOM   2537  N   LYS A 175     -11.159  18.879  19.458  1.00  1.13           N  
ATOM   2538  CA  LYS A 175     -10.329  18.046  18.610  1.00  1.13           C  
ATOM   2539  C   LYS A 175     -10.612  16.581  18.869  1.00  1.13           C  
ATOM   2540  O   LYS A 175     -10.669  16.155  20.027  1.00  1.13           O  
ATOM   2541  CB  LYS A 175      -8.848  18.324  18.842  1.00  1.13           C  
ATOM   2542  CG  LYS A 175      -7.924  17.494  17.959  1.00  1.13           C  
ATOM   2543  CD  LYS A 175      -6.476  17.857  18.170  1.00  1.13           C  
ATOM   2544  CE  LYS A 175      -5.563  16.948  17.365  1.00  1.13           C  
ATOM   2545  NZ  LYS A 175      -4.138  17.303  17.547  1.00  1.13           N  
ATOM   2546  H   LYS A 175     -10.907  18.986  20.431  1.00  1.13           H  
ATOM   2547  HA  LYS A 175     -10.567  18.257  17.567  1.00  1.13           H  
ATOM   2548 1HB  LYS A 175      -8.638  19.378  18.663  1.00  1.13           H  
ATOM   2549 2HB  LYS A 175      -8.593  18.107  19.886  1.00  1.13           H  
ATOM   2550 1HG  LYS A 175      -8.044  16.438  18.209  1.00  1.13           H  
ATOM   2551 2HG  LYS A 175      -8.188  17.632  16.913  1.00  1.13           H  
ATOM   2552 1HD  LYS A 175      -6.305  18.894  17.879  1.00  1.13           H  
ATOM   2553 2HD  LYS A 175      -6.236  17.747  19.234  1.00  1.13           H  
ATOM   2554 1HE  LYS A 175      -5.715  15.921  17.700  1.00  1.13           H  
ATOM   2555 2HE  LYS A 175      -5.814  17.016  16.307  1.00  1.13           H  
ATOM   2556 1HZ  LYS A 175      -3.540  16.651  17.001  1.00  1.13           H  
ATOM   2557 2HZ  LYS A 175      -3.972  18.243  17.233  1.00  1.13           H  
ATOM   2558 3HZ  LYS A 175      -3.908  17.231  18.524  1.00  1.13           H  
ATOM   2559  N   THR A 176     -10.789  15.814  17.807  1.00  1.01           N  
ATOM   2560  CA  THR A 176     -10.955  14.387  17.983  1.00  1.01           C  
ATOM   2561  C   THR A 176      -9.591  13.741  17.850  1.00  1.01           C  
ATOM   2562  O   THR A 176      -8.879  13.975  16.875  1.00  1.01           O  
ATOM   2563  CB  THR A 176     -11.929  13.777  16.968  1.00  1.01           C  
ATOM   2564  OG1 THR A 176     -13.219  14.368  17.133  1.00  1.01           O  
ATOM   2565  CG2 THR A 176     -12.013  12.273  17.217  1.00  1.01           C  
ATOM   2566  H   THR A 176     -10.774  16.219  16.882  1.00  1.01           H  
ATOM   2567  HA  THR A 176     -11.331  14.185  18.982  1.00  1.01           H  
ATOM   2568  HB  THR A 176     -11.579  13.962  15.958  1.00  1.01           H  
ATOM   2569  HG1 THR A 176     -13.504  14.257  18.042  1.00  1.01           H  
ATOM   2570 1HG2 THR A 176     -12.692  11.815  16.523  1.00  1.01           H  
ATOM   2571 2HG2 THR A 176     -11.037  11.833  17.095  1.00  1.01           H  
ATOM   2572 3HG2 THR A 176     -12.357  12.094  18.228  1.00  1.01           H  
ATOM   2573  N   ALA A 177      -9.206  12.977  18.858  1.00  0.90           N  
ATOM   2574  CA  ALA A 177      -7.922  12.303  18.850  1.00  0.90           C  
ATOM   2575  C   ALA A 177      -8.007  11.034  18.054  1.00  0.90           C  
ATOM   2576  O   ALA A 177      -7.141  10.737  17.226  1.00  0.90           O  
ATOM   2577  CB  ALA A 177      -7.491  11.949  20.247  1.00  0.90           C  
ATOM   2578  H   ALA A 177      -9.852  12.835  19.622  1.00  0.90           H  
ATOM   2579  HA  ALA A 177      -7.184  12.959  18.388  1.00  0.90           H  
ATOM   2580 1HB  ALA A 177      -6.529  11.449  20.194  1.00  0.90           H  
ATOM   2581 2HB  ALA A 177      -7.390  12.837  20.832  1.00  0.90           H  
ATOM   2582 3HB  ALA A 177      -8.228  11.286  20.707  1.00  0.90           H  
ATOM   2583  N   PHE A 178      -9.052  10.273  18.330  1.00  0.80           N  
ATOM   2584  CA  PHE A 178      -9.182   9.010  17.639  1.00  0.80           C  
ATOM   2585  C   PHE A 178     -10.578   8.440  17.612  1.00  0.80           C  
ATOM   2586  O   PHE A 178     -11.467   8.869  18.354  1.00  0.80           O  
ATOM   2587  CB  PHE A 178      -8.155   7.971  18.140  1.00  0.80           C  
ATOM   2588  CG  PHE A 178      -8.137   7.504  19.561  1.00  0.80           C  
ATOM   2589  CD1 PHE A 178      -8.812   6.355  19.934  1.00  0.80           C  
ATOM   2590  CD2 PHE A 178      -7.389   8.174  20.516  1.00  0.80           C  
ATOM   2591  CE1 PHE A 178      -8.740   5.893  21.230  1.00  0.80           C  
ATOM   2592  CE2 PHE A 178      -7.324   7.717  21.813  1.00  0.80           C  
ATOM   2593  CZ  PHE A 178      -7.995   6.577  22.173  1.00  0.80           C  
ATOM   2594  H   PHE A 178      -9.745  10.597  19.006  1.00  0.80           H  
ATOM   2595  HA  PHE A 178      -8.902   9.194  16.610  1.00  0.80           H  
ATOM   2596 1HB  PHE A 178      -8.283   7.077  17.538  1.00  0.80           H  
ATOM   2597 2HB  PHE A 178      -7.160   8.329  17.908  1.00  0.80           H  
ATOM   2598  HD1 PHE A 178      -9.394   5.809  19.186  1.00  0.80           H  
ATOM   2599  HD2 PHE A 178      -6.842   9.066  20.229  1.00  0.80           H  
ATOM   2600  HE1 PHE A 178      -9.269   4.993  21.498  1.00  0.80           H  
ATOM   2601  HE2 PHE A 178      -6.740   8.256  22.548  1.00  0.80           H  
ATOM   2602  HZ  PHE A 178      -7.937   6.220  23.195  1.00  0.80           H  
ATOM   2603  N   VAL A 179     -10.739   7.458  16.743  1.00  0.74           N  
ATOM   2604  CA  VAL A 179     -11.955   6.682  16.647  1.00  0.74           C  
ATOM   2605  C   VAL A 179     -11.599   5.252  17.044  1.00  0.74           C  
ATOM   2606  O   VAL A 179     -10.630   4.694  16.530  1.00  0.74           O  
ATOM   2607  CB  VAL A 179     -12.512   6.701  15.205  1.00  0.74           C  
ATOM   2608  CG1 VAL A 179     -13.756   5.879  15.124  1.00  0.74           C  
ATOM   2609  CG2 VAL A 179     -12.780   8.119  14.757  1.00  0.74           C  
ATOM   2610  H   VAL A 179      -9.949   7.238  16.134  1.00  0.74           H  
ATOM   2611  HA  VAL A 179     -12.697   7.081  17.331  1.00  0.74           H  
ATOM   2612  HB  VAL A 179     -11.786   6.260  14.559  1.00  0.74           H  
ATOM   2613 1HG1 VAL A 179     -14.134   5.873  14.102  1.00  0.74           H  
ATOM   2614 2HG1 VAL A 179     -13.543   4.867  15.434  1.00  0.74           H  
ATOM   2615 3HG1 VAL A 179     -14.499   6.320  15.787  1.00  0.74           H  
ATOM   2616 1HG2 VAL A 179     -13.141   8.114  13.731  1.00  0.74           H  
ATOM   2617 2HG2 VAL A 179     -13.515   8.582  15.403  1.00  0.74           H  
ATOM   2618 3HG2 VAL A 179     -11.873   8.653  14.806  1.00  0.74           H  
ATOM   2619  N   TYR A 180     -12.339   4.681  17.979  1.00  0.70           N  
ATOM   2620  CA  TYR A 180     -12.094   3.315  18.429  1.00  0.70           C  
ATOM   2621  C   TYR A 180     -13.167   2.388  17.880  1.00  0.70           C  
ATOM   2622  O   TYR A 180     -14.370   2.615  18.048  1.00  0.70           O  
ATOM   2623  CB  TYR A 180     -12.002   3.251  19.959  1.00  0.70           C  
ATOM   2624  CG  TYR A 180     -11.842   1.861  20.561  1.00  0.70           C  
ATOM   2625  CD1 TYR A 180     -10.633   1.170  20.512  1.00  0.70           C  
ATOM   2626  CD2 TYR A 180     -12.931   1.294  21.205  1.00  0.70           C  
ATOM   2627  CE1 TYR A 180     -10.535  -0.090  21.105  1.00  0.70           C  
ATOM   2628  CE2 TYR A 180     -12.830   0.054  21.789  1.00  0.70           C  
ATOM   2629  CZ  TYR A 180     -11.648  -0.652  21.747  1.00  0.70           C  
ATOM   2630  OH  TYR A 180     -11.606  -1.917  22.367  1.00  0.70           O  
ATOM   2631  H   TYR A 180     -13.111   5.210  18.366  1.00  0.70           H  
ATOM   2632  HA  TYR A 180     -11.140   2.980  18.024  1.00  0.70           H  
ATOM   2633 1HB  TYR A 180     -11.178   3.876  20.304  1.00  0.70           H  
ATOM   2634 2HB  TYR A 180     -12.890   3.650  20.346  1.00  0.70           H  
ATOM   2635  HD1 TYR A 180      -9.772   1.612  20.015  1.00  0.70           H  
ATOM   2636  HD2 TYR A 180     -13.874   1.839  21.250  1.00  0.70           H  
ATOM   2637  HE1 TYR A 180      -9.602  -0.627  21.071  1.00  0.70           H  
ATOM   2638  HE2 TYR A 180     -13.692  -0.377  22.289  1.00  0.70           H  
ATOM   2639  HH  TYR A 180     -10.829  -2.465  22.081  1.00  0.70           H  
ATOM   2640  N   LEU A 181     -12.695   1.361  17.197  1.00  0.69           N  
ATOM   2641  CA  LEU A 181     -13.516   0.359  16.529  1.00  0.69           C  
ATOM   2642  C   LEU A 181     -13.120  -1.074  16.845  1.00  0.69           C  
ATOM   2643  O   LEU A 181     -11.932  -1.377  17.009  1.00  0.69           O  
ATOM   2644  CB  LEU A 181     -13.416   0.554  14.995  1.00  0.69           C  
ATOM   2645  CG  LEU A 181     -14.053   1.797  14.400  1.00  0.69           C  
ATOM   2646  CD1 LEU A 181     -13.602   2.054  12.989  1.00  0.69           C  
ATOM   2647  CD2 LEU A 181     -15.489   1.529  14.341  1.00  0.69           C  
ATOM   2648  H   LEU A 181     -11.678   1.280  17.126  1.00  0.69           H  
ATOM   2649  HA  LEU A 181     -14.551   0.501  16.842  1.00  0.69           H  
ATOM   2650 1HB  LEU A 181     -12.358   0.556  14.717  1.00  0.69           H  
ATOM   2651 2HB  LEU A 181     -13.894  -0.301  14.518  1.00  0.69           H  
ATOM   2652  HG  LEU A 181     -13.833   2.661  15.006  1.00  0.69           H  
ATOM   2653 1HD1 LEU A 181     -14.117   2.935  12.602  1.00  0.69           H  
ATOM   2654 2HD1 LEU A 181     -12.542   2.226  12.973  1.00  0.69           H  
ATOM   2655 3HD1 LEU A 181     -13.846   1.198  12.373  1.00  0.69           H  
ATOM   2656 1HD2 LEU A 181     -15.982   2.358  13.913  1.00  0.69           H  
ATOM   2657 2HD2 LEU A 181     -15.673   0.650  13.725  1.00  0.69           H  
ATOM   2658 3HD2 LEU A 181     -15.851   1.347  15.337  1.00  0.69           H  
ATOM   2659  N   THR A 182     -14.119  -1.958  16.835  1.00  0.70           N  
ATOM   2660  CA  THR A 182     -13.893  -3.399  16.908  1.00  0.70           C  
ATOM   2661  C   THR A 182     -14.644  -4.040  15.729  1.00  0.70           C  
ATOM   2662  O   THR A 182     -15.613  -4.755  15.951  1.00  0.70           O  
ATOM   2663  CB  THR A 182     -14.449  -3.977  18.220  1.00  0.70           C  
ATOM   2664  OG1 THR A 182     -13.912  -3.253  19.336  1.00  0.70           O  
ATOM   2665  CG2 THR A 182     -14.084  -5.443  18.334  1.00  0.70           C  
ATOM   2666  H   THR A 182     -15.089  -1.622  16.759  1.00  0.70           H  
ATOM   2667  HA  THR A 182     -12.828  -3.614  16.855  1.00  0.70           H  
ATOM   2668  HB  THR A 182     -15.536  -3.874  18.226  1.00  0.70           H  
ATOM   2669  HG1 THR A 182     -12.951  -3.236  19.276  1.00  0.70           H  
ATOM   2670 1HG2 THR A 182     -14.487  -5.854  19.258  1.00  0.70           H  
ATOM   2671 2HG2 THR A 182     -14.497  -5.981  17.487  1.00  0.70           H  
ATOM   2672 3HG2 THR A 182     -13.006  -5.548  18.336  1.00  0.70           H  
ATOM   2673  N   PRO A 183     -14.167  -3.846  14.479  1.00  0.72           N  
ATOM   2674  CA  PRO A 183     -14.862  -4.139  13.232  1.00  0.72           C  
ATOM   2675  C   PRO A 183     -14.995  -5.620  12.868  1.00  0.72           C  
ATOM   2676  O   PRO A 183     -15.834  -5.994  12.045  1.00  0.72           O  
ATOM   2677  CB  PRO A 183     -13.937  -3.460  12.212  1.00  0.72           C  
ATOM   2678  CG  PRO A 183     -12.578  -3.538  12.827  1.00  0.72           C  
ATOM   2679  CD  PRO A 183     -12.784  -3.379  14.293  1.00  0.72           C  
ATOM   2680  HA  PRO A 183     -15.850  -3.653  13.245  1.00  0.72           H  
ATOM   2681 1HB  PRO A 183     -14.017  -3.965  11.257  1.00  0.72           H  
ATOM   2682 2HB  PRO A 183     -14.257  -2.421  12.050  1.00  0.72           H  
ATOM   2683 1HG  PRO A 183     -12.094  -4.498  12.574  1.00  0.72           H  
ATOM   2684 2HG  PRO A 183     -11.934  -2.772  12.421  1.00  0.72           H  
ATOM   2685 1HD  PRO A 183     -12.061  -4.018  14.829  1.00  0.72           H  
ATOM   2686 2HD  PRO A 183     -12.666  -2.337  14.532  1.00  0.72           H  
ATOM   2687  N   THR A 184     -14.183  -6.483  13.471  1.00  0.74           N  
ATOM   2688  CA  THR A 184     -14.230  -7.877  13.047  1.00  0.74           C  
ATOM   2689  C   THR A 184     -15.286  -8.641  13.833  1.00  0.74           C  
ATOM   2690  O   THR A 184     -16.128  -9.311  13.242  1.00  0.74           O  
ATOM   2691  CB  THR A 184     -12.852  -8.535  13.173  1.00  0.74           C  
ATOM   2692  OG1 THR A 184     -11.909  -7.790  12.400  1.00  0.74           O  
ATOM   2693  CG2 THR A 184     -12.927  -9.909  12.575  1.00  0.74           C  
ATOM   2694  H   THR A 184     -13.519  -6.182  14.170  1.00  0.74           H  
ATOM   2695  HA  THR A 184     -14.514  -7.916  11.999  1.00  0.74           H  
ATOM   2696  HB  THR A 184     -12.540  -8.573  14.217  1.00  0.74           H  
ATOM   2697  HG1 THR A 184     -11.011  -7.852  12.820  1.00  0.74           H  
ATOM   2698 1HG2 THR A 184     -11.955 -10.389  12.628  1.00  0.74           H  
ATOM   2699 2HG2 THR A 184     -13.645 -10.478  13.100  1.00  0.74           H  
ATOM   2700 3HG2 THR A 184     -13.230  -9.824  11.540  1.00  0.74           H  
ATOM   2701  N   HIS A 185     -15.235  -8.538  15.159  1.00  0.76           N  
ATOM   2702  CA  HIS A 185     -16.219  -9.179  16.025  1.00  0.76           C  
ATOM   2703  C   HIS A 185     -16.615  -8.167  17.080  1.00  0.76           C  
ATOM   2704  O   HIS A 185     -15.964  -8.018  18.120  1.00  0.76           O  
ATOM   2705  CB  HIS A 185     -15.699 -10.470  16.659  1.00  0.76           C  
ATOM   2706  CG  HIS A 185     -15.257 -11.463  15.633  1.00  0.76           C  
ATOM   2707  ND1 HIS A 185     -16.134 -12.106  14.802  1.00  0.76           N  
ATOM   2708  CD2 HIS A 185     -14.039 -11.917  15.312  1.00  0.76           C  
ATOM   2709  CE1 HIS A 185     -15.465 -12.895  13.989  1.00  0.76           C  
ATOM   2710  NE2 HIS A 185     -14.190 -12.811  14.287  1.00  0.76           N  
ATOM   2711  H   HIS A 185     -14.512  -7.971  15.573  1.00  0.76           H  
ATOM   2712  HA  HIS A 185     -17.117  -9.425  15.455  1.00  0.76           H  
ATOM   2713 1HB  HIS A 185     -14.864 -10.247  17.319  1.00  0.76           H  
ATOM   2714 2HB  HIS A 185     -16.487 -10.927  17.262  1.00  0.76           H  
ATOM   2715  HD2 HIS A 185     -13.120 -11.618  15.764  1.00  0.76           H  
ATOM   2716  HE1 HIS A 185     -15.902 -13.522  13.210  1.00  0.76           H  
ATOM   2717  HE2 HIS A 185     -13.435 -13.306  13.836  1.00  0.76           H  
ATOM   2718  N   HIS A 186     -17.673  -7.441  16.793  1.00  0.78           N  
ATOM   2719  CA  HIS A 186     -18.059  -6.290  17.575  1.00  0.78           C  
ATOM   2720  C   HIS A 186     -18.565  -6.591  18.961  1.00  0.78           C  
ATOM   2721  O   HIS A 186     -19.770  -6.568  19.217  1.00  0.78           O  
ATOM   2722  CB  HIS A 186     -19.103  -5.492  16.793  1.00  0.78           C  
ATOM   2723  CG  HIS A 186     -19.542  -4.244  17.446  1.00  0.78           C  
ATOM   2724  ND1 HIS A 186     -20.610  -3.483  16.988  1.00  0.78           N  
ATOM   2725  CD2 HIS A 186     -19.104  -3.639  18.551  1.00  0.78           C  
ATOM   2726  CE1 HIS A 186     -20.778  -2.457  17.797  1.00  0.78           C  
ATOM   2727  NE2 HIS A 186     -19.890  -2.545  18.747  1.00  0.78           N  
ATOM   2728  H   HIS A 186     -18.210  -7.648  15.954  1.00  0.78           H  
ATOM   2729  HA  HIS A 186     -17.188  -5.647  17.694  1.00  0.78           H  
ATOM   2730 1HB  HIS A 186     -18.689  -5.233  15.812  1.00  0.78           H  
ATOM   2731 2HB  HIS A 186     -19.973  -6.115  16.618  1.00  0.78           H  
ATOM   2732  HD2 HIS A 186     -18.285  -3.964  19.187  1.00  0.78           H  
ATOM   2733  HE1 HIS A 186     -21.527  -1.680  17.706  1.00  0.78           H  
ATOM   2734  HE2 HIS A 186     -19.774  -1.926  19.537  1.00  0.78           H  
ATOM   2735  N   ASN A 187     -17.619  -6.844  19.852  1.00  0.80           N  
ATOM   2736  CA  ASN A 187     -17.862  -7.102  21.253  1.00  0.80           C  
ATOM   2737  C   ASN A 187     -18.560  -5.889  21.809  1.00  0.80           C  
ATOM   2738  O   ASN A 187     -18.120  -4.774  21.563  1.00  0.80           O  
ATOM   2739  CB  ASN A 187     -16.556  -7.356  21.989  1.00  0.80           C  
ATOM   2740  CG  ASN A 187     -16.736  -7.854  23.419  1.00  0.80           C  
ATOM   2741  OD1 ASN A 187     -17.360  -8.892  23.655  1.00  0.80           O  
ATOM   2742  ND2 ASN A 187     -16.214  -7.133  24.361  1.00  0.80           N  
ATOM   2743  H   ASN A 187     -16.669  -6.902  19.493  1.00  0.80           H  
ATOM   2744  HA  ASN A 187     -18.521  -7.941  21.353  1.00  0.80           H  
ATOM   2745 1HB  ASN A 187     -15.977  -8.093  21.431  1.00  0.80           H  
ATOM   2746 2HB  ASN A 187     -15.969  -6.437  22.012  1.00  0.80           H  
ATOM   2747 1HD2 ASN A 187     -16.313  -7.418  25.314  1.00  0.80           H  
ATOM   2748 2HD2 ASN A 187     -15.725  -6.295  24.124  1.00  0.80           H  
ATOM   2749  N   PRO A 188     -19.643  -6.061  22.552  1.00  0.81           N  
ATOM   2750  CA  PRO A 188     -20.335  -7.248  23.042  1.00  0.81           C  
ATOM   2751  C   PRO A 188     -21.411  -7.858  22.140  1.00  0.81           C  
ATOM   2752  O   PRO A 188     -22.110  -8.770  22.570  1.00  0.81           O  
ATOM   2753  CB  PRO A 188     -21.024  -6.666  24.252  1.00  0.81           C  
ATOM   2754  CG  PRO A 188     -21.395  -5.284  23.804  1.00  0.81           C  
ATOM   2755  CD  PRO A 188     -20.236  -4.829  22.985  1.00  0.81           C  
ATOM   2756  HA  PRO A 188     -19.624  -8.012  23.357  1.00  0.81           H  
ATOM   2757 1HB  PRO A 188     -21.847  -7.303  24.552  1.00  0.81           H  
ATOM   2758 2HB  PRO A 188     -20.322  -6.623  25.089  1.00  0.81           H  
ATOM   2759 1HG  PRO A 188     -22.309  -5.325  23.197  1.00  0.81           H  
ATOM   2760 2HG  PRO A 188     -21.617  -4.649  24.646  1.00  0.81           H  
ATOM   2761 1HD  PRO A 188     -20.553  -4.260  22.102  1.00  0.81           H  
ATOM   2762 2HD  PRO A 188     -19.525  -4.262  23.601  1.00  0.81           H  
ATOM   2763  N   THR A 189     -21.617  -7.324  20.941  1.00  0.82           N  
ATOM   2764  CA  THR A 189     -22.804  -7.715  20.178  1.00  0.82           C  
ATOM   2765  C   THR A 189     -22.570  -8.907  19.268  1.00  0.82           C  
ATOM   2766  O   THR A 189     -23.483  -9.684  18.986  1.00  0.82           O  
ATOM   2767  CB  THR A 189     -23.219  -6.572  19.272  1.00  0.82           C  
ATOM   2768  OG1 THR A 189     -22.191  -6.371  18.271  1.00  0.82           O  
ATOM   2769  CG2 THR A 189     -23.343  -5.318  20.098  1.00  0.82           C  
ATOM   2770  H   THR A 189     -20.980  -6.641  20.553  1.00  0.82           H  
ATOM   2771  HA  THR A 189     -23.605  -7.944  20.873  1.00  0.82           H  
ATOM   2772  HB  THR A 189     -24.165  -6.805  18.795  1.00  0.82           H  
ATOM   2773  HG1 THR A 189     -21.363  -6.072  18.709  1.00  0.82           H  
ATOM   2774 1HG2 THR A 189     -23.626  -4.493  19.458  1.00  0.82           H  
ATOM   2775 2HG2 THR A 189     -24.101  -5.471  20.867  1.00  0.82           H  
ATOM   2776 3HG2 THR A 189     -22.384  -5.098  20.569  1.00  0.82           H  
ATOM   2777  N   GLY A 190     -21.326  -9.055  18.839  1.00  0.82           N  
ATOM   2778  CA  GLY A 190     -20.905 -10.140  17.955  1.00  0.82           C  
ATOM   2779  C   GLY A 190     -21.073  -9.848  16.465  1.00  0.82           C  
ATOM   2780  O   GLY A 190     -20.822 -10.720  15.633  1.00  0.82           O  
ATOM   2781  H   GLY A 190     -20.663  -8.336  19.109  1.00  0.82           H  
ATOM   2782 1HA  GLY A 190     -19.859 -10.373  18.154  1.00  0.82           H  
ATOM   2783 2HA  GLY A 190     -21.471 -11.036  18.208  1.00  0.82           H  
ATOM   2784  N   HIS A 191     -21.467  -8.629  16.107  1.00  0.83           N  
ATOM   2785  CA  HIS A 191     -21.645  -8.329  14.683  1.00  0.83           C  
ATOM   2786  C   HIS A 191     -20.304  -8.206  13.943  1.00  0.83           C  
ATOM   2787  O   HIS A 191     -19.302  -7.787  14.523  1.00  0.83           O  
ATOM   2788  CB  HIS A 191     -22.439  -7.034  14.496  1.00  0.83           C  
ATOM   2789  CG  HIS A 191     -23.856  -7.122  14.944  1.00  0.83           C  
ATOM   2790  ND1 HIS A 191     -24.777  -7.942  14.331  1.00  0.83           N  
ATOM   2791  CD2 HIS A 191     -24.519  -6.468  15.919  1.00  0.83           C  
ATOM   2792  CE1 HIS A 191     -25.944  -7.803  14.918  1.00  0.83           C  
ATOM   2793  NE2 HIS A 191     -25.822  -6.913  15.898  1.00  0.83           N  
ATOM   2794  H   HIS A 191     -21.679  -7.920  16.819  1.00  0.83           H  
ATOM   2795  HA  HIS A 191     -22.209  -9.135  14.213  1.00  0.83           H  
ATOM   2796 1HB  HIS A 191     -21.961  -6.228  15.058  1.00  0.83           H  
ATOM   2797 2HB  HIS A 191     -22.423  -6.747  13.446  1.00  0.83           H  
ATOM   2798  HD1 HIS A 191     -24.603  -8.528  13.538  1.00  0.83           H  
ATOM   2799  HD2 HIS A 191     -24.205  -5.719  16.640  1.00  0.83           H  
ATOM   2800  HE1 HIS A 191     -26.804  -8.377  14.573  1.00  0.83           H  
ATOM   2801  N   THR A 192     -20.283  -8.553  12.654  1.00  0.83           N  
ATOM   2802  CA  THR A 192     -19.074  -8.384  11.832  1.00  0.83           C  
ATOM   2803  C   THR A 192     -19.285  -7.376  10.721  1.00  0.83           C  
ATOM   2804  O   THR A 192     -20.274  -7.433   9.989  1.00  0.83           O  
ATOM   2805  CB  THR A 192     -18.605  -9.720  11.232  1.00  0.83           C  
ATOM   2806  OG1 THR A 192     -18.258 -10.605  12.294  1.00  0.83           O  
ATOM   2807  CG2 THR A 192     -17.412  -9.534  10.299  1.00  0.83           C  
ATOM   2808  H   THR A 192     -21.120  -8.921  12.225  1.00  0.83           H  
ATOM   2809  HA  THR A 192     -18.270  -8.009  12.467  1.00  0.83           H  
ATOM   2810  HB  THR A 192     -19.424 -10.166  10.666  1.00  0.83           H  
ATOM   2811  HG1 THR A 192     -17.504 -10.209  12.784  1.00  0.83           H  
ATOM   2812 1HG2 THR A 192     -17.117 -10.504   9.902  1.00  0.83           H  
ATOM   2813 2HG2 THR A 192     -17.690  -8.880   9.479  1.00  0.83           H  
ATOM   2814 3HG2 THR A 192     -16.580  -9.097  10.838  1.00  0.83           H  
ATOM   2815  N   MET A 193     -18.360  -6.440  10.610  1.00  0.83           N  
ATOM   2816  CA  MET A 193     -18.441  -5.400   9.611  1.00  0.83           C  
ATOM   2817  C   MET A 193     -17.991  -5.932   8.230  1.00  0.83           C  
ATOM   2818  O   MET A 193     -17.053  -6.739   8.169  1.00  0.83           O  
ATOM   2819  CB  MET A 193     -17.574  -4.252  10.104  1.00  0.83           C  
ATOM   2820  CG  MET A 193     -17.606  -3.033   9.342  1.00  0.83           C  
ATOM   2821  SD  MET A 193     -16.625  -1.782  10.128  1.00  0.83           S  
ATOM   2822  CE  MET A 193     -17.671  -1.357  11.533  1.00  0.83           C  
ATOM   2823  H   MET A 193     -17.555  -6.429  11.239  1.00  0.83           H  
ATOM   2824  HA  MET A 193     -19.469  -5.070   9.582  1.00  0.83           H  
ATOM   2825 1HB  MET A 193     -17.858  -4.008  11.128  1.00  0.83           H  
ATOM   2826 2HB  MET A 193     -16.542  -4.569  10.128  1.00  0.83           H  
ATOM   2827 1HG  MET A 193     -17.244  -3.203   8.335  1.00  0.83           H  
ATOM   2828 2HG  MET A 193     -18.630  -2.694   9.304  1.00  0.83           H  
ATOM   2829 1HE  MET A 193     -17.190  -0.591  12.139  1.00  0.83           H  
ATOM   2830 2HE  MET A 193     -18.638  -0.984  11.173  1.00  0.83           H  
ATOM   2831 3HE  MET A 193     -17.838  -2.244  12.146  1.00  0.83           H  
ATOM   2832  N   PRO A 194     -18.699  -5.619   7.118  1.00  0.83           N  
ATOM   2833  CA  PRO A 194     -18.316  -5.922   5.747  1.00  0.83           C  
ATOM   2834  C   PRO A 194     -17.204  -4.980   5.290  1.00  0.83           C  
ATOM   2835  O   PRO A 194     -17.080  -3.861   5.799  1.00  0.83           O  
ATOM   2836  CB  PRO A 194     -19.628  -5.727   4.977  1.00  0.83           C  
ATOM   2837  CG  PRO A 194     -20.378  -4.712   5.767  1.00  0.83           C  
ATOM   2838  CD  PRO A 194     -20.003  -4.982   7.223  1.00  0.83           C  
ATOM   2839  HA  PRO A 194     -17.984  -6.967   5.690  1.00  0.83           H  
ATOM   2840 1HB  PRO A 194     -19.420  -5.403   3.949  1.00  0.83           H  
ATOM   2841 2HB  PRO A 194     -20.163  -6.688   4.909  1.00  0.83           H  
ATOM   2842 1HG  PRO A 194     -20.112  -3.714   5.426  1.00  0.83           H  
ATOM   2843 2HG  PRO A 194     -21.460  -4.822   5.590  1.00  0.83           H  
ATOM   2844 1HD  PRO A 194     -19.933  -4.024   7.737  1.00  0.83           H  
ATOM   2845 2HD  PRO A 194     -20.724  -5.676   7.689  1.00  0.83           H  
ATOM   2846  N   LEU A 195     -16.435  -5.407   4.294  1.00  0.81           N  
ATOM   2847  CA  LEU A 195     -15.357  -4.581   3.745  1.00  0.81           C  
ATOM   2848  C   LEU A 195     -15.823  -3.183   3.350  1.00  0.81           C  
ATOM   2849  O   LEU A 195     -15.130  -2.200   3.613  1.00  0.81           O  
ATOM   2850  CB  LEU A 195     -14.711  -5.241   2.535  1.00  0.81           C  
ATOM   2851  CG  LEU A 195     -13.432  -4.528   2.014  1.00  0.81           C  
ATOM   2852  CD1 LEU A 195     -12.595  -5.535   1.239  1.00  0.81           C  
ATOM   2853  CD2 LEU A 195     -13.796  -3.314   1.159  1.00  0.81           C  
ATOM   2854  H   LEU A 195     -16.585  -6.330   3.908  1.00  0.81           H  
ATOM   2855  HA  LEU A 195     -14.593  -4.473   4.517  1.00  0.81           H  
ATOM   2856 1HB  LEU A 195     -14.442  -6.264   2.793  1.00  0.81           H  
ATOM   2857 2HB  LEU A 195     -15.433  -5.265   1.720  1.00  0.81           H  
ATOM   2858  HG  LEU A 195     -12.844  -4.195   2.857  1.00  0.81           H  
ATOM   2859 1HD1 LEU A 195     -11.680  -5.060   0.888  1.00  0.81           H  
ATOM   2860 2HD1 LEU A 195     -12.345  -6.368   1.890  1.00  0.81           H  
ATOM   2861 3HD1 LEU A 195     -13.164  -5.898   0.385  1.00  0.81           H  
ATOM   2862 1HD2 LEU A 195     -12.883  -2.830   0.813  1.00  0.81           H  
ATOM   2863 2HD2 LEU A 195     -14.387  -3.636   0.301  1.00  0.81           H  
ATOM   2864 3HD2 LEU A 195     -14.370  -2.610   1.750  1.00  0.81           H  
ATOM   2865  N   ALA A 196     -16.963  -3.093   2.654  1.00  0.79           N  
ATOM   2866  CA  ALA A 196     -17.443  -1.797   2.184  1.00  0.79           C  
ATOM   2867  C   ALA A 196     -17.662  -0.825   3.338  1.00  0.79           C  
ATOM   2868  O   ALA A 196     -17.344   0.361   3.232  1.00  0.79           O  
ATOM   2869  CB  ALA A 196     -18.742  -1.976   1.422  1.00  0.79           C  
ATOM   2870  H   ALA A 196     -17.494  -3.928   2.461  1.00  0.79           H  
ATOM   2871  HA  ALA A 196     -16.688  -1.375   1.522  1.00  0.79           H  
ATOM   2872 1HB  ALA A 196     -19.081  -1.007   1.053  1.00  0.79           H  
ATOM   2873 2HB  ALA A 196     -18.578  -2.649   0.582  1.00  0.79           H  
ATOM   2874 3HB  ALA A 196     -19.497  -2.396   2.084  1.00  0.79           H  
ATOM   2875  N   ARG A 197     -18.181  -1.327   4.455  1.00  0.77           N  
ATOM   2876  CA  ARG A 197     -18.425  -0.477   5.610  1.00  0.77           C  
ATOM   2877  C   ARG A 197     -17.105  -0.031   6.202  1.00  0.77           C  
ATOM   2878  O   ARG A 197     -16.941   1.133   6.579  1.00  0.77           O  
ATOM   2879  CB  ARG A 197     -19.278  -1.191   6.627  1.00  0.77           C  
ATOM   2880  CG  ARG A 197     -19.568  -0.427   7.873  1.00  0.77           C  
ATOM   2881  CD  ARG A 197     -20.252   0.800   7.612  1.00  0.77           C  
ATOM   2882  NE  ARG A 197     -21.585   0.641   7.064  1.00  0.77           N  
ATOM   2883  CZ  ARG A 197     -22.705   0.565   7.822  1.00  0.77           C  
ATOM   2884  NH1 ARG A 197     -22.654   0.662   9.114  1.00  0.77           N  
ATOM   2885  NH2 ARG A 197     -23.894   0.398   7.290  1.00  0.77           N  
ATOM   2886  H   ARG A 197     -18.396  -2.313   4.509  1.00  0.77           H  
ATOM   2887  HA  ARG A 197     -18.969   0.407   5.280  1.00  0.77           H  
ATOM   2888 1HB  ARG A 197     -20.232  -1.449   6.179  1.00  0.77           H  
ATOM   2889 2HB  ARG A 197     -18.789  -2.111   6.900  1.00  0.77           H  
ATOM   2890 1HG  ARG A 197     -20.196  -1.028   8.540  1.00  0.77           H  
ATOM   2891 2HG  ARG A 197     -18.633  -0.184   8.378  1.00  0.77           H  
ATOM   2892 1HD  ARG A 197     -20.356   1.233   8.571  1.00  0.77           H  
ATOM   2893 2HD  ARG A 197     -19.665   1.441   6.957  1.00  0.77           H  
ATOM   2894  HE  ARG A 197     -21.683   0.560   6.061  1.00  0.77           H  
ATOM   2895 1HH1 ARG A 197     -21.764   0.807   9.617  1.00  0.77           H  
ATOM   2896 2HH1 ARG A 197     -23.552   0.581   9.619  1.00  0.77           H  
ATOM   2897 1HH2 ARG A 197     -24.013   0.313   6.295  1.00  0.77           H  
ATOM   2898 2HH2 ARG A 197     -24.701   0.344   7.940  1.00  0.77           H  
ATOM   2899  N   ARG A 198     -16.129  -0.936   6.221  1.00  0.75           N  
ATOM   2900  CA  ARG A 198     -14.824  -0.554   6.727  1.00  0.75           C  
ATOM   2901  C   ARG A 198     -14.214   0.528   5.860  1.00  0.75           C  
ATOM   2902  O   ARG A 198     -13.659   1.502   6.372  1.00  0.75           O  
ATOM   2903  CB  ARG A 198     -13.867  -1.727   6.750  1.00  0.75           C  
ATOM   2904  CG  ARG A 198     -14.052  -2.744   7.815  1.00  0.75           C  
ATOM   2905  CD  ARG A 198     -12.975  -3.775   7.791  1.00  0.75           C  
ATOM   2906  NE  ARG A 198     -13.218  -4.729   8.795  1.00  0.75           N  
ATOM   2907  CZ  ARG A 198     -14.132  -5.648   8.632  1.00  0.75           C  
ATOM   2908  NH1 ARG A 198     -14.784  -5.631   7.535  1.00  0.75           N  
ATOM   2909  NH2 ARG A 198     -14.417  -6.542   9.532  1.00  0.75           N  
ATOM   2910  H   ARG A 198     -16.309  -1.891   5.903  1.00  0.75           H  
ATOM   2911  HA  ARG A 198     -14.942  -0.173   7.740  1.00  0.75           H  
ATOM   2912 1HB  ARG A 198     -13.992  -2.271   5.824  1.00  0.75           H  
ATOM   2913 2HB  ARG A 198     -12.874  -1.377   6.748  1.00  0.75           H  
ATOM   2914 1HG  ARG A 198     -14.036  -2.270   8.788  1.00  0.75           H  
ATOM   2915 2HG  ARG A 198     -15.002  -3.249   7.663  1.00  0.75           H  
ATOM   2916 1HD  ARG A 198     -12.957  -4.286   6.830  1.00  0.75           H  
ATOM   2917 2HD  ARG A 198     -12.004  -3.317   7.983  1.00  0.75           H  
ATOM   2918  HE  ARG A 198     -12.684  -4.707   9.651  1.00  0.75           H  
ATOM   2919 1HH1 ARG A 198     -14.561  -4.930   6.846  1.00  0.75           H  
ATOM   2920 2HH1 ARG A 198     -15.536  -6.305   7.408  1.00  0.75           H  
ATOM   2921 1HH2 ARG A 198     -13.903  -6.586  10.402  1.00  0.75           H  
ATOM   2922 2HH2 ARG A 198     -15.181  -7.191   9.327  1.00  0.75           H  
ATOM   2923  N   ARG A 199     -14.358   0.393   4.542  1.00  0.73           N  
ATOM   2924  CA  ARG A 199     -13.791   1.379   3.641  1.00  0.73           C  
ATOM   2925  C   ARG A 199     -14.410   2.751   3.898  1.00  0.73           C  
ATOM   2926  O   ARG A 199     -13.702   3.760   3.941  1.00  0.73           O  
ATOM   2927  CB  ARG A 199     -14.017   0.976   2.192  1.00  0.73           C  
ATOM   2928  CG  ARG A 199     -13.417   1.929   1.171  1.00  0.73           C  
ATOM   2929  CD  ARG A 199     -11.916   1.942   1.228  1.00  0.73           C  
ATOM   2930  NE  ARG A 199     -11.328   0.694   0.735  1.00  0.73           N  
ATOM   2931  CZ  ARG A 199     -10.029   0.341   0.885  1.00  0.73           C  
ATOM   2932  NH1 ARG A 199      -9.201   1.134   1.525  1.00  0.73           N  
ATOM   2933  NH2 ARG A 199      -9.589  -0.801   0.383  1.00  0.73           N  
ATOM   2934  H   ARG A 199     -14.831  -0.429   4.165  1.00  0.73           H  
ATOM   2935  HA  ARG A 199     -12.721   1.438   3.822  1.00  0.73           H  
ATOM   2936 1HB  ARG A 199     -13.602  -0.018   2.022  1.00  0.73           H  
ATOM   2937 2HB  ARG A 199     -15.088   0.917   2.000  1.00  0.73           H  
ATOM   2938 1HG  ARG A 199     -13.721   1.622   0.171  1.00  0.73           H  
ATOM   2939 2HG  ARG A 199     -13.780   2.941   1.367  1.00  0.73           H  
ATOM   2940 1HD  ARG A 199     -11.540   2.759   0.613  1.00  0.73           H  
ATOM   2941 2HD  ARG A 199     -11.590   2.087   2.260  1.00  0.73           H  
ATOM   2942  HE  ARG A 199     -11.934   0.055   0.235  1.00  0.73           H  
ATOM   2943 1HH1 ARG A 199      -9.528   2.006   1.909  1.00  0.73           H  
ATOM   2944 2HH1 ARG A 199      -8.217   0.858   1.657  1.00  0.73           H  
ATOM   2945 1HH2 ARG A 199     -10.223  -1.411  -0.111  1.00  0.73           H  
ATOM   2946 2HH2 ARG A 199      -8.613  -1.062   0.480  1.00  0.73           H  
ATOM   2947  N   LEU A 200     -15.727   2.792   4.109  1.00  0.73           N  
ATOM   2948  CA  LEU A 200     -16.398   4.057   4.376  1.00  0.73           C  
ATOM   2949  C   LEU A 200     -15.958   4.667   5.710  1.00  0.73           C  
ATOM   2950  O   LEU A 200     -15.767   5.880   5.822  1.00  0.73           O  
ATOM   2951  CB  LEU A 200     -17.903   3.845   4.354  1.00  0.73           C  
ATOM   2952  CG  LEU A 200     -18.491   3.528   2.996  1.00  0.73           C  
ATOM   2953  CD1 LEU A 200     -19.951   3.142   3.166  1.00  0.73           C  
ATOM   2954  CD2 LEU A 200     -18.333   4.745   2.094  1.00  0.73           C  
ATOM   2955  H   LEU A 200     -16.274   1.930   4.048  1.00  0.73           H  
ATOM   2956  HA  LEU A 200     -16.138   4.754   3.581  1.00  0.73           H  
ATOM   2957 1HB  LEU A 200     -18.142   3.018   5.024  1.00  0.73           H  
ATOM   2958 2HB  LEU A 200     -18.382   4.747   4.719  1.00  0.73           H  
ATOM   2959  HG  LEU A 200     -17.965   2.684   2.555  1.00  0.73           H  
ATOM   2960 1HD1 LEU A 200     -20.380   2.905   2.193  1.00  0.73           H  
ATOM   2961 2HD1 LEU A 200     -20.015   2.268   3.815  1.00  0.73           H  
ATOM   2962 3HD1 LEU A 200     -20.497   3.970   3.613  1.00  0.73           H  
ATOM   2963 1HD2 LEU A 200     -18.750   4.526   1.112  1.00  0.73           H  
ATOM   2964 2HD2 LEU A 200     -18.859   5.593   2.532  1.00  0.73           H  
ATOM   2965 3HD2 LEU A 200     -17.271   4.993   1.990  1.00  0.73           H  
ATOM   2966  N   LEU A 201     -15.752   3.841   6.732  1.00  0.73           N  
ATOM   2967  CA  LEU A 201     -15.292   4.389   8.002  1.00  0.73           C  
ATOM   2968  C   LEU A 201     -13.894   4.980   7.846  1.00  0.73           C  
ATOM   2969  O   LEU A 201     -13.587   6.033   8.419  1.00  0.73           O  
ATOM   2970  CB  LEU A 201     -15.307   3.313   9.081  1.00  0.73           C  
ATOM   2971  CG  LEU A 201     -16.692   2.862   9.515  1.00  0.73           C  
ATOM   2972  CD1 LEU A 201     -16.566   1.716  10.371  1.00  0.73           C  
ATOM   2973  CD2 LEU A 201     -17.388   3.973  10.260  1.00  0.73           C  
ATOM   2974  H   LEU A 201     -15.934   2.840   6.632  1.00  0.73           H  
ATOM   2975  HA  LEU A 201     -15.972   5.186   8.300  1.00  0.73           H  
ATOM   2976 1HB  LEU A 201     -14.774   2.437   8.701  1.00  0.73           H  
ATOM   2977 2HB  LEU A 201     -14.779   3.685   9.957  1.00  0.73           H  
ATOM   2978  HG  LEU A 201     -17.265   2.574   8.641  1.00  0.73           H  
ATOM   2979 1HD1 LEU A 201     -17.562   1.386  10.659  1.00  0.73           H  
ATOM   2980 2HD1 LEU A 201     -16.058   0.946   9.817  1.00  0.73           H  
ATOM   2981 3HD1 LEU A 201     -15.996   1.975  11.249  1.00  0.73           H  
ATOM   2982 1HD2 LEU A 201     -18.377   3.640  10.568  1.00  0.73           H  
ATOM   2983 2HD2 LEU A 201     -16.807   4.233  11.135  1.00  0.73           H  
ATOM   2984 3HD2 LEU A 201     -17.472   4.831   9.616  1.00  0.73           H  
ATOM   2985  N   LEU A 202     -13.050   4.317   7.043  1.00  0.76           N  
ATOM   2986  CA  LEU A 202     -11.705   4.811   6.791  1.00  0.76           C  
ATOM   2987  C   LEU A 202     -11.752   6.133   6.042  1.00  0.76           C  
ATOM   2988  O   LEU A 202     -10.992   7.050   6.359  1.00  0.76           O  
ATOM   2989  CB  LEU A 202     -10.908   3.792   5.970  1.00  0.76           C  
ATOM   2990  CG  LEU A 202     -10.551   2.508   6.692  1.00  0.76           C  
ATOM   2991  CD1 LEU A 202      -9.949   1.507   5.743  1.00  0.76           C  
ATOM   2992  CD2 LEU A 202      -9.621   2.845   7.764  1.00  0.76           C  
ATOM   2993  H   LEU A 202     -13.348   3.438   6.615  1.00  0.76           H  
ATOM   2994  HA  LEU A 202     -11.209   4.969   7.746  1.00  0.76           H  
ATOM   2995 1HB  LEU A 202     -11.488   3.525   5.094  1.00  0.76           H  
ATOM   2996 2HB  LEU A 202      -9.983   4.258   5.639  1.00  0.76           H  
ATOM   2997  HG  LEU A 202     -11.437   2.069   7.116  1.00  0.76           H  
ATOM   2998 1HD1 LEU A 202      -9.708   0.618   6.311  1.00  0.76           H  
ATOM   2999 2HD1 LEU A 202     -10.662   1.265   4.963  1.00  0.76           H  
ATOM   3000 3HD1 LEU A 202      -9.050   1.910   5.294  1.00  0.76           H  
ATOM   3001 1HD2 LEU A 202      -9.353   1.965   8.305  1.00  0.76           H  
ATOM   3002 2HD2 LEU A 202      -8.735   3.304   7.355  1.00  0.76           H  
ATOM   3003 3HD2 LEU A 202     -10.117   3.527   8.394  1.00  0.76           H  
ATOM   3004  N   GLU A 203     -12.664   6.246   5.067  1.00  0.79           N  
ATOM   3005  CA  GLU A 203     -12.807   7.477   4.298  1.00  0.79           C  
ATOM   3006  C   GLU A 203     -13.201   8.636   5.191  1.00  0.79           C  
ATOM   3007  O   GLU A 203     -12.591   9.706   5.143  1.00  0.79           O  
ATOM   3008  CB  GLU A 203     -13.850   7.325   3.186  1.00  0.79           C  
ATOM   3009  CG  GLU A 203     -14.063   8.604   2.369  1.00  0.79           C  
ATOM   3010  CD  GLU A 203     -15.070   8.474   1.230  1.00  0.79           C  
ATOM   3011  OE1 GLU A 203     -15.501   7.385   0.931  1.00  0.79           O  
ATOM   3012  OE2 GLU A 203     -15.422   9.500   0.681  1.00  0.79           O  
ATOM   3013  H   GLU A 203     -13.247   5.441   4.834  1.00  0.79           H  
ATOM   3014  HA  GLU A 203     -11.845   7.710   3.843  1.00  0.79           H  
ATOM   3015 1HB  GLU A 203     -13.552   6.521   2.512  1.00  0.79           H  
ATOM   3016 2HB  GLU A 203     -14.807   7.044   3.624  1.00  0.79           H  
ATOM   3017 1HG  GLU A 203     -14.410   9.382   3.050  1.00  0.79           H  
ATOM   3018 2HG  GLU A 203     -13.105   8.925   1.964  1.00  0.79           H  
ATOM   3019  N   VAL A 204     -14.199   8.423   6.036  1.00  0.83           N  
ATOM   3020  CA  VAL A 204     -14.649   9.491   6.907  1.00  0.83           C  
ATOM   3021  C   VAL A 204     -13.555   9.911   7.871  1.00  0.83           C  
ATOM   3022  O   VAL A 204     -13.258  11.102   8.015  1.00  0.83           O  
ATOM   3023  CB  VAL A 204     -15.880   9.031   7.687  1.00  0.83           C  
ATOM   3024  CG1 VAL A 204     -16.237  10.029   8.748  1.00  0.83           C  
ATOM   3025  CG2 VAL A 204     -17.052   8.875   6.738  1.00  0.83           C  
ATOM   3026  H   VAL A 204     -14.668   7.515   6.047  1.00  0.83           H  
ATOM   3027  HA  VAL A 204     -14.922  10.346   6.290  1.00  0.83           H  
ATOM   3028  HB  VAL A 204     -15.662   8.076   8.165  1.00  0.83           H  
ATOM   3029 1HG1 VAL A 204     -17.105   9.670   9.282  1.00  0.83           H  
ATOM   3030 2HG1 VAL A 204     -15.404  10.131   9.428  1.00  0.83           H  
ATOM   3031 3HG1 VAL A 204     -16.461  10.994   8.291  1.00  0.83           H  
ATOM   3032 1HG2 VAL A 204     -17.923   8.541   7.297  1.00  0.83           H  
ATOM   3033 2HG2 VAL A 204     -17.268   9.835   6.269  1.00  0.83           H  
ATOM   3034 3HG2 VAL A 204     -16.807   8.144   5.971  1.00  0.83           H  
ATOM   3035  N   ALA A 205     -12.924   8.944   8.521  1.00  0.88           N  
ATOM   3036  CA  ALA A 205     -11.870   9.296   9.440  1.00  0.88           C  
ATOM   3037  C   ALA A 205     -10.744  10.023   8.701  1.00  0.88           C  
ATOM   3038  O   ALA A 205     -10.161  10.977   9.228  1.00  0.88           O  
ATOM   3039  CB  ALA A 205     -11.364   8.053  10.120  1.00  0.88           C  
ATOM   3040  H   ALA A 205     -13.174   7.963   8.384  1.00  0.88           H  
ATOM   3041  HA  ALA A 205     -12.277   9.973  10.189  1.00  0.88           H  
ATOM   3042 1HB  ALA A 205     -10.585   8.312  10.828  1.00  0.88           H  
ATOM   3043 2HB  ALA A 205     -12.189   7.569  10.645  1.00  0.88           H  
ATOM   3044 3HB  ALA A 205     -10.963   7.378   9.361  1.00  0.88           H  
ATOM   3045  N   ALA A 206     -10.424   9.586   7.470  1.00  0.92           N  
ATOM   3046  CA  ALA A 206      -9.369  10.235   6.705  1.00  0.92           C  
ATOM   3047  C   ALA A 206      -9.728  11.674   6.365  1.00  0.92           C  
ATOM   3048  O   ALA A 206      -8.901  12.567   6.519  1.00  0.92           O  
ATOM   3049  CB  ALA A 206      -9.083   9.463   5.431  1.00  0.92           C  
ATOM   3050  H   ALA A 206     -10.898   8.783   7.059  1.00  0.92           H  
ATOM   3051  HA  ALA A 206      -8.477  10.252   7.322  1.00  0.92           H  
ATOM   3052 1HB  ALA A 206      -8.274   9.945   4.887  1.00  0.92           H  
ATOM   3053 2HB  ALA A 206      -8.800   8.443   5.682  1.00  0.92           H  
ATOM   3054 3HB  ALA A 206      -9.979   9.447   4.812  1.00  0.92           H  
ATOM   3055  N   ARG A 207     -10.988  11.922   5.997  1.00  0.95           N  
ATOM   3056  CA  ARG A 207     -11.440  13.269   5.647  1.00  0.95           C  
ATOM   3057  C   ARG A 207     -11.281  14.250   6.797  1.00  0.95           C  
ATOM   3058  O   ARG A 207     -11.023  15.436   6.578  1.00  0.95           O  
ATOM   3059  CB  ARG A 207     -12.883  13.260   5.159  1.00  0.95           C  
ATOM   3060  CG  ARG A 207     -13.078  12.696   3.734  1.00  0.95           C  
ATOM   3061  CD  ARG A 207     -14.509  12.705   3.319  1.00  0.95           C  
ATOM   3062  NE  ARG A 207     -14.697  12.183   1.961  1.00  0.95           N  
ATOM   3063  CZ  ARG A 207     -14.566  12.899   0.836  1.00  0.95           C  
ATOM   3064  NH1 ARG A 207     -14.245  14.178   0.870  1.00  0.95           N  
ATOM   3065  NH2 ARG A 207     -14.770  12.286  -0.305  1.00  0.95           N  
ATOM   3066  H   ARG A 207     -11.640  11.143   5.901  1.00  0.95           H  
ATOM   3067  HA  ARG A 207     -10.825  13.620   4.822  1.00  0.95           H  
ATOM   3068 1HB  ARG A 207     -13.486  12.651   5.837  1.00  0.95           H  
ATOM   3069 2HB  ARG A 207     -13.285  14.271   5.184  1.00  0.95           H  
ATOM   3070 1HG  ARG A 207     -12.518  13.308   3.028  1.00  0.95           H  
ATOM   3071 2HG  ARG A 207     -12.713  11.676   3.686  1.00  0.95           H  
ATOM   3072 1HD  ARG A 207     -15.080  12.074   4.005  1.00  0.95           H  
ATOM   3073 2HD  ARG A 207     -14.896  13.720   3.352  1.00  0.95           H  
ATOM   3074  HE  ARG A 207     -14.949  11.193   1.827  1.00  0.95           H  
ATOM   3075 1HH1 ARG A 207     -14.092  14.636   1.757  1.00  0.95           H  
ATOM   3076 2HH1 ARG A 207     -14.153  14.698   0.010  1.00  0.95           H  
ATOM   3077 1HH2 ARG A 207     -15.023  11.288  -0.274  1.00  0.95           H  
ATOM   3078 2HH2 ARG A 207     -14.686  12.779  -1.179  1.00  0.95           H  
ATOM   3079  N   HIS A 208     -11.406  13.753   8.020  1.00  0.96           N  
ATOM   3080  CA  HIS A 208     -11.258  14.584   9.203  1.00  0.96           C  
ATOM   3081  C   HIS A 208      -9.881  14.443   9.873  1.00  0.96           C  
ATOM   3082  O   HIS A 208      -9.679  14.965  10.972  1.00  0.96           O  
ATOM   3083  CB  HIS A 208     -12.338  14.210  10.211  1.00  0.96           C  
ATOM   3084  CG  HIS A 208     -13.743  14.519   9.762  1.00  0.96           C  
ATOM   3085  ND1 HIS A 208     -14.260  15.797   9.762  1.00  0.96           N  
ATOM   3086  CD2 HIS A 208     -14.728  13.718   9.288  1.00  0.96           C  
ATOM   3087  CE1 HIS A 208     -15.512  15.757   9.315  1.00  0.96           C  
ATOM   3088  NE2 HIS A 208     -15.807  14.507   9.020  1.00  0.96           N  
ATOM   3089  H   HIS A 208     -11.660  12.766   8.123  1.00  0.96           H  
ATOM   3090  HA  HIS A 208     -11.387  15.629   8.929  1.00  0.96           H  
ATOM   3091 1HB  HIS A 208     -12.266  13.137  10.397  1.00  0.96           H  
ATOM   3092 2HB  HIS A 208     -12.156  14.718  11.155  1.00  0.96           H  
ATOM   3093  HD2 HIS A 208     -14.682  12.654   9.146  1.00  0.96           H  
ATOM   3094  HE1 HIS A 208     -16.183  16.609   9.204  1.00  0.96           H  
ATOM   3095  HE2 HIS A 208     -16.710  14.162   8.636  1.00  0.96           H  
ATOM   3096  N   ASP A 209      -8.940  13.745   9.224  1.00  0.93           N  
ATOM   3097  CA  ASP A 209      -7.606  13.476   9.777  1.00  0.93           C  
ATOM   3098  C   ASP A 209      -7.609  12.866  11.178  1.00  0.93           C  
ATOM   3099  O   ASP A 209      -6.810  13.268  12.028  1.00  0.93           O  
ATOM   3100  CB  ASP A 209      -6.710  14.726   9.785  1.00  0.93           C  
ATOM   3101  CG  ASP A 209      -6.258  15.205   8.383  1.00  0.93           C  
ATOM   3102  OD1 ASP A 209      -5.989  14.368   7.527  1.00  0.93           O  
ATOM   3103  OD2 ASP A 209      -6.145  16.399   8.198  1.00  0.93           O  
ATOM   3104  H   ASP A 209      -9.147  13.366   8.302  1.00  0.93           H  
ATOM   3105  HA  ASP A 209      -7.136  12.751   9.122  1.00  0.93           H  
ATOM   3106 1HB  ASP A 209      -7.241  15.544  10.273  1.00  0.93           H  
ATOM   3107 2HB  ASP A 209      -5.820  14.522  10.383  1.00  0.93           H  
ATOM   3108  N   VAL A 210      -8.471  11.876  11.414  1.00  0.89           N  
ATOM   3109  CA  VAL A 210      -8.538  11.250  12.728  1.00  0.89           C  
ATOM   3110  C   VAL A 210      -8.036   9.810  12.741  1.00  0.89           C  
ATOM   3111  O   VAL A 210      -8.463   8.974  11.950  1.00  0.89           O  
ATOM   3112  CB  VAL A 210      -9.971  11.301  13.258  1.00  0.89           C  
ATOM   3113  CG1 VAL A 210     -10.045  10.643  14.560  1.00  0.89           C  
ATOM   3114  CG2 VAL A 210     -10.372  12.712  13.414  1.00  0.89           C  
ATOM   3115  H   VAL A 210      -9.103  11.574  10.671  1.00  0.89           H  
ATOM   3116  HA  VAL A 210      -7.916  11.828  13.411  1.00  0.89           H  
ATOM   3117  HB  VAL A 210     -10.645  10.787  12.567  1.00  0.89           H  
ATOM   3118 1HG1 VAL A 210     -11.056  10.705  14.929  1.00  0.89           H  
ATOM   3119 2HG1 VAL A 210      -9.751   9.604  14.456  1.00  0.89           H  
ATOM   3120 3HG1 VAL A 210      -9.373  11.151  15.255  1.00  0.89           H  
ATOM   3121 1HG2 VAL A 210     -11.354  12.753  13.794  1.00  0.89           H  
ATOM   3122 2HG2 VAL A 210      -9.690  13.209  14.113  1.00  0.89           H  
ATOM   3123 3HG2 VAL A 210     -10.334  13.200  12.467  1.00  0.89           H  
ATOM   3124  N   LEU A 211      -7.103   9.536  13.638  1.00  0.83           N  
ATOM   3125  CA  LEU A 211      -6.518   8.209  13.783  1.00  0.83           C  
ATOM   3126  C   LEU A 211      -7.561   7.177  14.198  1.00  0.83           C  
ATOM   3127  O   LEU A 211      -8.355   7.437  15.102  1.00  0.83           O  
ATOM   3128  CB  LEU A 211      -5.420   8.217  14.855  1.00  0.83           C  
ATOM   3129  CG  LEU A 211      -4.589   6.916  14.989  1.00  0.83           C  
ATOM   3130  CD1 LEU A 211      -3.720   6.797  13.774  1.00  0.83           C  
ATOM   3131  CD2 LEU A 211      -3.791   6.934  16.243  1.00  0.83           C  
ATOM   3132  H   LEU A 211      -6.797  10.279  14.256  1.00  0.83           H  
ATOM   3133  HA  LEU A 211      -6.092   7.907  12.825  1.00  0.83           H  
ATOM   3134 1HB  LEU A 211      -4.732   9.012  14.606  1.00  0.83           H  
ATOM   3135 2HB  LEU A 211      -5.871   8.439  15.821  1.00  0.83           H  
ATOM   3136  HG  LEU A 211      -5.257   6.056  15.010  1.00  0.83           H  
ATOM   3137 1HD1 LEU A 211      -3.138   5.891  13.795  1.00  0.83           H  
ATOM   3138 2HD1 LEU A 211      -4.344   6.794  12.924  1.00  0.83           H  
ATOM   3139 3HD1 LEU A 211      -3.044   7.652  13.720  1.00  0.83           H  
ATOM   3140 1HD2 LEU A 211      -3.214   6.024  16.327  1.00  0.83           H  
ATOM   3141 2HD2 LEU A 211      -3.126   7.776  16.207  1.00  0.83           H  
ATOM   3142 3HD2 LEU A 211      -4.460   7.022  17.100  1.00  0.83           H  
ATOM   3143  N   ILE A 212      -7.551   6.024  13.557  1.00  0.77           N  
ATOM   3144  CA  ILE A 212      -8.405   4.927  13.970  1.00  0.77           C  
ATOM   3145  C   ILE A 212      -7.625   3.872  14.730  1.00  0.77           C  
ATOM   3146  O   ILE A 212      -6.547   3.447  14.309  1.00  0.77           O  
ATOM   3147  CB  ILE A 212      -9.125   4.253  12.799  1.00  0.77           C  
ATOM   3148  CG1 ILE A 212     -10.112   5.179  12.150  1.00  0.77           C  
ATOM   3149  CG2 ILE A 212      -9.801   2.987  13.262  1.00  0.77           C  
ATOM   3150  CD1 ILE A 212     -10.619   4.622  10.880  1.00  0.77           C  
ATOM   3151  H   ILE A 212      -6.917   5.896  12.772  1.00  0.77           H  
ATOM   3152  HA  ILE A 212      -9.168   5.321  14.635  1.00  0.77           H  
ATOM   3153  HB  ILE A 212      -8.401   4.011  12.053  1.00  0.77           H  
ATOM   3154 1HG1 ILE A 212     -10.947   5.314  12.802  1.00  0.77           H  
ATOM   3155 2HG1 ILE A 212      -9.646   6.151  11.966  1.00  0.77           H  
ATOM   3156 1HG2 ILE A 212     -10.268   2.540  12.420  1.00  0.77           H  
ATOM   3157 2HG2 ILE A 212      -9.072   2.293  13.675  1.00  0.77           H  
ATOM   3158 3HG2 ILE A 212     -10.552   3.228  14.023  1.00  0.77           H  
ATOM   3159 1HD1 ILE A 212     -11.342   5.285  10.428  1.00  0.77           H  
ATOM   3160 2HD1 ILE A 212      -9.764   4.511  10.237  1.00  0.77           H  
ATOM   3161 3HD1 ILE A 212     -11.090   3.656  11.057  1.00  0.77           H  
ATOM   3162  N   VAL A 213      -8.170   3.479  15.866  1.00  0.72           N  
ATOM   3163  CA  VAL A 213      -7.598   2.437  16.685  1.00  0.72           C  
ATOM   3164  C   VAL A 213      -8.481   1.205  16.580  1.00  0.72           C  
ATOM   3165  O   VAL A 213      -9.656   1.217  16.967  1.00  0.72           O  
ATOM   3166  CB  VAL A 213      -7.482   2.916  18.133  1.00  0.72           C  
ATOM   3167  CG1 VAL A 213      -6.937   1.846  18.977  1.00  0.72           C  
ATOM   3168  CG2 VAL A 213      -6.551   4.150  18.177  1.00  0.72           C  
ATOM   3169  H   VAL A 213      -9.048   3.906  16.148  1.00  0.72           H  
ATOM   3170  HA  VAL A 213      -6.603   2.188  16.312  1.00  0.72           H  
ATOM   3171  HB  VAL A 213      -8.470   3.182  18.510  1.00  0.72           H  
ATOM   3172 1HG1 VAL A 213      -6.853   2.196  20.003  1.00  0.72           H  
ATOM   3173 2HG1 VAL A 213      -7.590   0.971  18.939  1.00  0.72           H  
ATOM   3174 3HG1 VAL A 213      -5.971   1.600  18.589  1.00  0.72           H  
ATOM   3175 1HG2 VAL A 213      -6.460   4.505  19.204  1.00  0.72           H  
ATOM   3176 2HG2 VAL A 213      -5.564   3.876  17.799  1.00  0.72           H  
ATOM   3177 3HG2 VAL A 213      -6.966   4.945  17.557  1.00  0.72           H  
ATOM   3178  N   GLU A 214      -7.913   0.162  15.999  1.00  0.69           N  
ATOM   3179  CA  GLU A 214      -8.630  -1.063  15.713  1.00  0.69           C  
ATOM   3180  C   GLU A 214      -8.309  -2.192  16.663  1.00  0.69           C  
ATOM   3181  O   GLU A 214      -7.180  -2.683  16.714  1.00  0.69           O  
ATOM   3182  CB  GLU A 214      -8.318  -1.496  14.284  1.00  0.69           C  
ATOM   3183  CG  GLU A 214      -8.963  -2.752  13.841  1.00  0.69           C  
ATOM   3184  CD  GLU A 214      -8.661  -3.057  12.417  1.00  0.69           C  
ATOM   3185  OE1 GLU A 214      -7.574  -2.762  11.935  1.00  0.69           O  
ATOM   3186  OE2 GLU A 214      -9.532  -3.553  11.764  1.00  0.69           O  
ATOM   3187  H   GLU A 214      -6.936   0.231  15.719  1.00  0.69           H  
ATOM   3188  HA  GLU A 214      -9.699  -0.859  15.788  1.00  0.69           H  
ATOM   3189 1HB  GLU A 214      -8.626  -0.706  13.597  1.00  0.69           H  
ATOM   3190 2HB  GLU A 214      -7.244  -1.615  14.167  1.00  0.69           H  
ATOM   3191 1HG  GLU A 214      -8.618  -3.567  14.468  1.00  0.69           H  
ATOM   3192 2HG  GLU A 214     -10.026  -2.653  13.980  1.00  0.69           H  
ATOM   3193  N   ASP A 215      -9.308  -2.599  17.425  1.00  0.68           N  
ATOM   3194  CA  ASP A 215      -9.137  -3.693  18.359  1.00  0.68           C  
ATOM   3195  C   ASP A 215      -9.525  -4.978  17.666  1.00  0.68           C  
ATOM   3196  O   ASP A 215     -10.703  -5.282  17.489  1.00  0.68           O  
ATOM   3197  CB  ASP A 215      -9.928  -3.452  19.621  1.00  0.68           C  
ATOM   3198  CG  ASP A 215      -9.779  -4.522  20.676  1.00  0.68           C  
ATOM   3199  OD1 ASP A 215      -9.373  -5.665  20.398  1.00  0.68           O  
ATOM   3200  OD2 ASP A 215     -10.068  -4.162  21.805  1.00  0.68           O  
ATOM   3201  H   ASP A 215     -10.220  -2.145  17.335  1.00  0.68           H  
ATOM   3202  HA  ASP A 215      -8.086  -3.766  18.631  1.00  0.68           H  
ATOM   3203 1HB  ASP A 215      -9.588  -2.532  20.043  1.00  0.68           H  
ATOM   3204 2HB  ASP A 215     -10.979  -3.329  19.375  1.00  0.68           H  
ATOM   3205  N   ASP A 216      -8.522  -5.719  17.236  1.00  0.68           N  
ATOM   3206  CA  ASP A 216      -8.736  -6.888  16.430  1.00  0.68           C  
ATOM   3207  C   ASP A 216      -8.394  -8.142  17.263  1.00  0.68           C  
ATOM   3208  O   ASP A 216      -8.000  -9.173  16.728  1.00  0.68           O  
ATOM   3209  CB  ASP A 216      -7.871  -6.748  15.164  1.00  0.68           C  
ATOM   3210  CG  ASP A 216      -8.417  -7.483  13.963  1.00  0.68           C  
ATOM   3211  OD1 ASP A 216      -9.625  -7.539  13.858  1.00  0.68           O  
ATOM   3212  OD2 ASP A 216      -7.656  -8.022  13.157  1.00  0.68           O  
ATOM   3213  H   ASP A 216      -7.560  -5.457  17.445  1.00  0.68           H  
ATOM   3214  HA  ASP A 216      -9.785  -6.938  16.139  1.00  0.68           H  
ATOM   3215 1HB  ASP A 216      -7.769  -5.695  14.913  1.00  0.68           H  
ATOM   3216 2HB  ASP A 216      -6.863  -7.120  15.382  1.00  0.68           H  
ATOM   3217  N   ALA A 217      -8.606  -8.069  18.589  1.00  0.70           N  
ATOM   3218  CA  ALA A 217      -8.250  -9.173  19.501  1.00  0.70           C  
ATOM   3219  C   ALA A 217      -8.867 -10.534  19.161  1.00  0.70           C  
ATOM   3220  O   ALA A 217      -8.268 -11.574  19.424  1.00  0.70           O  
ATOM   3221  CB  ALA A 217      -8.684  -8.812  20.909  1.00  0.70           C  
ATOM   3222  H   ALA A 217      -8.961  -7.190  19.006  1.00  0.70           H  
ATOM   3223  HA  ALA A 217      -7.173  -9.281  19.471  1.00  0.70           H  
ATOM   3224 1HB  ALA A 217      -8.378  -9.594  21.598  1.00  0.70           H  
ATOM   3225 2HB  ALA A 217      -8.223  -7.866  21.198  1.00  0.70           H  
ATOM   3226 3HB  ALA A 217      -9.770  -8.704  20.937  1.00  0.70           H  
ATOM   3227  N   TYR A 218     -10.061 -10.545  18.593  1.00  0.71           N  
ATOM   3228  CA  TYR A 218     -10.757 -11.798  18.306  1.00  0.71           C  
ATOM   3229  C   TYR A 218     -10.635 -12.211  16.833  1.00  0.71           C  
ATOM   3230  O   TYR A 218     -11.290 -13.154  16.401  1.00  0.71           O  
ATOM   3231  CB  TYR A 218     -12.249 -11.632  18.605  1.00  0.71           C  
ATOM   3232  CG  TYR A 218     -12.632 -11.286  20.020  1.00  0.71           C  
ATOM   3233  CD1 TYR A 218     -12.941  -9.962  20.305  1.00  0.71           C  
ATOM   3234  CD2 TYR A 218     -12.716 -12.250  21.020  1.00  0.71           C  
ATOM   3235  CE1 TYR A 218     -13.317  -9.595  21.570  1.00  0.71           C  
ATOM   3236  CE2 TYR A 218     -13.100 -11.876  22.287  1.00  0.71           C  
ATOM   3237  CZ  TYR A 218     -13.397 -10.551  22.563  1.00  0.71           C  
ATOM   3238  OH  TYR A 218     -13.772 -10.171  23.829  1.00  0.71           O  
ATOM   3239  H   TYR A 218     -10.501  -9.661  18.374  1.00  0.71           H  
ATOM   3240  HA  TYR A 218     -10.333 -12.591  18.924  1.00  0.71           H  
ATOM   3241 1HB  TYR A 218     -12.635 -10.842  17.968  1.00  0.71           H  
ATOM   3242 2HB  TYR A 218     -12.772 -12.547  18.328  1.00  0.71           H  
ATOM   3243  HD1 TYR A 218     -12.884  -9.206  19.517  1.00  0.71           H  
ATOM   3244  HD2 TYR A 218     -12.487 -13.285  20.813  1.00  0.71           H  
ATOM   3245  HE1 TYR A 218     -13.553  -8.554  21.786  1.00  0.71           H  
ATOM   3246  HE2 TYR A 218     -13.168 -12.617  23.072  1.00  0.71           H  
ATOM   3247  HH  TYR A 218     -14.051  -9.248  23.811  1.00  0.71           H  
ATOM   3248  N   THR A 219      -9.787 -11.534  16.068  1.00  0.73           N  
ATOM   3249  CA  THR A 219      -9.662 -11.729  14.613  1.00  0.73           C  
ATOM   3250  C   THR A 219      -9.294 -13.113  14.139  1.00  0.73           C  
ATOM   3251  O   THR A 219      -9.623 -13.506  13.021  1.00  0.73           O  
ATOM   3252  CB  THR A 219      -8.605 -10.771  14.120  1.00  0.73           C  
ATOM   3253  OG1 THR A 219      -8.669 -10.594  12.703  1.00  0.73           O  
ATOM   3254  CG2 THR A 219      -7.203 -11.205  14.516  1.00  0.73           C  
ATOM   3255  H   THR A 219      -9.215 -10.793  16.483  1.00  0.73           H  
ATOM   3256  HA  THR A 219     -10.617 -11.466  14.167  1.00  0.73           H  
ATOM   3257  HB  THR A 219      -8.820  -9.872  14.581  1.00  0.73           H  
ATOM   3258  HG1 THR A 219      -8.291  -9.691  12.512  1.00  0.73           H  
ATOM   3259 1HG2 THR A 219      -6.516 -10.456  14.204  1.00  0.73           H  
ATOM   3260 2HG2 THR A 219      -7.146 -11.311  15.598  1.00  0.73           H  
ATOM   3261 3HG2 THR A 219      -6.941 -12.139  14.040  1.00  0.73           H  
ATOM   3262  N   GLU A 220      -8.620 -13.851  14.989  1.00  0.77           N  
ATOM   3263  CA  GLU A 220      -8.168 -15.177  14.672  1.00  0.77           C  
ATOM   3264  C   GLU A 220      -9.326 -16.163  14.820  1.00  0.77           C  
ATOM   3265  O   GLU A 220      -9.358 -17.229  14.193  1.00  0.77           O  
ATOM   3266  CB  GLU A 220      -7.036 -15.541  15.633  1.00  0.77           C  
ATOM   3267  CG  GLU A 220      -5.728 -14.693  15.553  1.00  0.77           C  
ATOM   3268  CD  GLU A 220      -4.902 -14.853  14.275  1.00  0.77           C  
ATOM   3269  OE1 GLU A 220      -4.962 -15.895  13.681  1.00  0.77           O  
ATOM   3270  OE2 GLU A 220      -4.163 -13.950  13.937  1.00  0.77           O  
ATOM   3271  H   GLU A 220      -8.399 -13.451  15.889  1.00  0.77           H  
ATOM   3272  HA  GLU A 220      -7.809 -15.194  13.643  1.00  0.77           H  
ATOM   3273 1HB  GLU A 220      -7.413 -15.454  16.652  1.00  0.77           H  
ATOM   3274 2HB  GLU A 220      -6.763 -16.559  15.494  1.00  0.77           H  
ATOM   3275 1HG  GLU A 220      -5.997 -13.649  15.665  1.00  0.77           H  
ATOM   3276 2HG  GLU A 220      -5.107 -14.951  16.397  1.00  0.77           H  
ATOM   3277  N   LEU A 221     -10.300 -15.813  15.655  1.00  0.83           N  
ATOM   3278  CA  LEU A 221     -11.340 -16.742  16.042  1.00  0.83           C  
ATOM   3279  C   LEU A 221     -12.579 -16.763  15.179  1.00  0.83           C  
ATOM   3280  O   LEU A 221     -13.683 -16.530  15.668  1.00  0.83           O  
ATOM   3281  CB  LEU A 221     -11.793 -16.359  17.426  1.00  0.83           C  
ATOM   3282  CG  LEU A 221     -10.720 -16.322  18.408  1.00  0.83           C  
ATOM   3283  CD1 LEU A 221     -11.303 -15.917  19.681  1.00  0.83           C  
ATOM   3284  CD2 LEU A 221     -10.076 -17.648  18.448  1.00  0.83           C  
ATOM   3285  H   LEU A 221     -10.320 -14.877  16.050  1.00  0.83           H  
ATOM   3286  HA  LEU A 221     -10.914 -17.738  16.055  1.00  0.83           H  
ATOM   3287 1HB  LEU A 221     -12.240 -15.367  17.385  1.00  0.83           H  
ATOM   3288 2HB  LEU A 221     -12.545 -17.074  17.767  1.00  0.83           H  
ATOM   3289  HG  LEU A 221      -9.974 -15.573  18.133  1.00  0.83           H  
ATOM   3290 1HD1 LEU A 221     -10.545 -15.879  20.436  1.00  0.83           H  
ATOM   3291 2HD1 LEU A 221     -11.749 -14.943  19.566  1.00  0.83           H  
ATOM   3292 3HD1 LEU A 221     -12.059 -16.634  19.946  1.00  0.83           H  
ATOM   3293 1HD2 LEU A 221      -9.280 -17.631  19.182  1.00  0.83           H  
ATOM   3294 2HD2 LEU A 221     -10.806 -18.393  18.714  1.00  0.83           H  
ATOM   3295 3HD2 LEU A 221      -9.668 -17.880  17.475  1.00  0.83           H  
ATOM   3296  N   SER A 222     -12.425 -17.081  13.905  1.00  0.94           N  
ATOM   3297  CA  SER A 222     -13.635 -17.175  13.096  1.00  0.94           C  
ATOM   3298  C   SER A 222     -14.311 -18.483  13.418  1.00  0.94           C  
ATOM   3299  O   SER A 222     -13.646 -19.515  13.526  1.00  0.94           O  
ATOM   3300  CB  SER A 222     -13.376 -17.111  11.611  1.00  0.94           C  
ATOM   3301  OG  SER A 222     -14.593 -17.303  10.902  1.00  0.94           O  
ATOM   3302  H   SER A 222     -11.486 -17.257  13.558  1.00  0.94           H  
ATOM   3303  HA  SER A 222     -14.311 -16.362  13.362  1.00  0.94           H  
ATOM   3304 1HB  SER A 222     -12.938 -16.146  11.346  1.00  0.94           H  
ATOM   3305 2HB  SER A 222     -12.663 -17.887  11.335  1.00  0.94           H  
ATOM   3306  HG  SER A 222     -15.105 -16.494  11.029  1.00  0.94           H  
ATOM   3307  N   LEU A 223     -15.625 -18.463  13.550  1.00  1.11           N  
ATOM   3308  CA  LEU A 223     -16.346 -19.695  13.790  1.00  1.11           C  
ATOM   3309  C   LEU A 223     -17.077 -20.155  12.534  1.00  1.11           C  
ATOM   3310  O   LEU A 223     -17.873 -21.099  12.577  1.00  1.11           O  
ATOM   3311  CB  LEU A 223     -17.226 -19.543  15.027  1.00  1.11           C  
ATOM   3312  CG  LEU A 223     -16.383 -19.310  16.334  1.00  1.11           C  
ATOM   3313  CD1 LEU A 223     -17.312 -19.100  17.527  1.00  1.11           C  
ATOM   3314  CD2 LEU A 223     -15.458 -20.453  16.559  1.00  1.11           C  
ATOM   3315  H   LEU A 223     -16.147 -17.591  13.457  1.00  1.11           H  
ATOM   3316  HA  LEU A 223     -15.623 -20.470  14.033  1.00  1.11           H  
ATOM   3317 1HB  LEU A 223     -17.870 -18.675  14.885  1.00  1.11           H  
ATOM   3318 2HB  LEU A 223     -17.848 -20.411  15.154  1.00  1.11           H  
ATOM   3319  HG  LEU A 223     -15.763 -18.451  16.211  1.00  1.11           H  
ATOM   3320 1HD1 LEU A 223     -16.712 -18.922  18.423  1.00  1.11           H  
ATOM   3321 2HD1 LEU A 223     -17.953 -18.235  17.347  1.00  1.11           H  
ATOM   3322 3HD1 LEU A 223     -17.928 -19.987  17.673  1.00  1.11           H  
ATOM   3323 1HD2 LEU A 223     -14.877 -20.234  17.426  1.00  1.11           H  
ATOM   3324 2HD2 LEU A 223     -16.015 -21.355  16.714  1.00  1.11           H  
ATOM   3325 3HD2 LEU A 223     -14.792 -20.578  15.704  1.00  1.11           H  
ATOM   3326  N   ILE A 224     -16.768 -19.492  11.409  1.00  1.34           N  
ATOM   3327  CA  ILE A 224     -17.299 -19.865  10.101  1.00  1.34           C  
ATOM   3328  C   ILE A 224     -16.165 -19.906   9.076  1.00  1.34           C  
ATOM   3329  O   ILE A 224     -16.147 -19.073   8.166  1.00  1.34           O  
ATOM   3330  CB  ILE A 224     -18.331 -18.858   9.568  1.00  1.34           C  
ATOM   3331  CG1 ILE A 224     -19.436 -18.573  10.586  1.00  1.34           C  
ATOM   3332  CG2 ILE A 224     -18.897 -19.393   8.257  1.00  1.34           C  
ATOM   3333  CD1 ILE A 224     -20.403 -17.506  10.119  1.00  1.34           C  
ATOM   3334  H   ILE A 224     -16.096 -18.721  11.448  1.00  1.34           H  
ATOM   3335  HA  ILE A 224     -17.771 -20.843  10.168  1.00  1.34           H  
ATOM   3336  HB  ILE A 224     -17.833 -17.907   9.374  1.00  1.34           H  
ATOM   3337 1HG1 ILE A 224     -19.987 -19.493  10.785  1.00  1.34           H  
ATOM   3338 2HG1 ILE A 224     -18.987 -18.225  11.518  1.00  1.34           H  
ATOM   3339 1HG2 ILE A 224     -19.606 -18.682   7.849  1.00  1.34           H  
ATOM   3340 2HG2 ILE A 224     -18.085 -19.548   7.550  1.00  1.34           H  
ATOM   3341 3HG2 ILE A 224     -19.401 -20.341   8.440  1.00  1.34           H  
ATOM   3342 1HD1 ILE A 224     -21.159 -17.339  10.885  1.00  1.34           H  
ATOM   3343 2HD1 ILE A 224     -19.862 -16.577   9.939  1.00  1.34           H  
ATOM   3344 3HD1 ILE A 224     -20.885 -17.825   9.199  1.00  1.34           H  
ATOM   3345  N   PRO A 225     -15.265 -20.908   9.131  1.00  1.57           N  
ATOM   3346  CA  PRO A 225     -13.997 -20.974   8.411  1.00  1.57           C  
ATOM   3347  C   PRO A 225     -14.115 -20.706   6.923  1.00  1.57           C  
ATOM   3348  O   PRO A 225     -13.241 -20.082   6.322  1.00  1.57           O  
ATOM   3349  CB  PRO A 225     -13.572 -22.429   8.635  1.00  1.57           C  
ATOM   3350  CG  PRO A 225     -14.197 -22.804   9.942  1.00  1.57           C  
ATOM   3351  CD  PRO A 225     -15.550 -22.127   9.922  1.00  1.57           C  
ATOM   3352  HA  PRO A 225     -13.283 -20.274   8.877  1.00  1.57           H  
ATOM   3353 1HB  PRO A 225     -13.927 -23.055   7.795  1.00  1.57           H  
ATOM   3354 2HB  PRO A 225     -12.476 -22.504   8.646  1.00  1.57           H  
ATOM   3355 1HG  PRO A 225     -14.269 -23.898  10.025  1.00  1.57           H  
ATOM   3356 2HG  PRO A 225     -13.566 -22.457  10.774  1.00  1.57           H  
ATOM   3357 1HD  PRO A 225     -16.301 -22.753   9.412  1.00  1.57           H  
ATOM   3358 2HD  PRO A 225     -15.823 -21.914  10.940  1.00  1.57           H  
ATOM   3359  N   ASP A 226     -15.252 -21.098   6.358  1.00  1.73           N  
ATOM   3360  CA  ASP A 226     -15.557 -20.982   4.940  1.00  1.73           C  
ATOM   3361  C   ASP A 226     -15.503 -19.555   4.419  1.00  1.73           C  
ATOM   3362  O   ASP A 226     -15.297 -19.332   3.225  1.00  1.73           O  
ATOM   3363  CB  ASP A 226     -16.958 -21.535   4.691  1.00  1.73           C  
ATOM   3364  CG  ASP A 226     -17.041 -23.048   4.840  1.00  1.73           C  
ATOM   3365  OD1 ASP A 226     -16.017 -23.692   4.887  1.00  1.73           O  
ATOM   3366  OD2 ASP A 226     -18.135 -23.546   4.923  1.00  1.73           O  
ATOM   3367  H   ASP A 226     -15.937 -21.554   6.937  1.00  1.73           H  
ATOM   3368  HA  ASP A 226     -14.832 -21.577   4.385  1.00  1.73           H  
ATOM   3369 1HB  ASP A 226     -17.655 -21.075   5.393  1.00  1.73           H  
ATOM   3370 2HB  ASP A 226     -17.280 -21.261   3.688  1.00  1.73           H  
ATOM   3371  N   ARG A 227     -15.737 -18.593   5.299  1.00  1.74           N  
ATOM   3372  CA  ARG A 227     -15.754 -17.200   4.896  1.00  1.74           C  
ATOM   3373  C   ARG A 227     -14.432 -16.477   5.119  1.00  1.74           C  
ATOM   3374  O   ARG A 227     -14.251 -15.374   4.592  1.00  1.74           O  
ATOM   3375  CB  ARG A 227     -16.813 -16.450   5.673  1.00  1.74           C  
ATOM   3376  CG  ARG A 227     -18.246 -16.880   5.432  1.00  1.74           C  
ATOM   3377  CD  ARG A 227     -19.148 -16.058   6.255  1.00  1.74           C  
ATOM   3378  NE  ARG A 227     -20.547 -16.411   6.128  1.00  1.74           N  
ATOM   3379  CZ  ARG A 227     -21.510 -15.712   6.741  1.00  1.74           C  
ATOM   3380  NH1 ARG A 227     -21.142 -14.678   7.443  1.00  1.74           N  
ATOM   3381  NH2 ARG A 227     -22.782 -16.052   6.640  1.00  1.74           N  
ATOM   3382  H   ARG A 227     -15.885 -18.830   6.280  1.00  1.74           H  
ATOM   3383  HA  ARG A 227     -15.996 -17.155   3.836  1.00  1.74           H  
ATOM   3384 1HB  ARG A 227     -16.613 -16.574   6.740  1.00  1.74           H  
ATOM   3385 2HB  ARG A 227     -16.736 -15.386   5.451  1.00  1.74           H  
ATOM   3386 1HG  ARG A 227     -18.501 -16.744   4.382  1.00  1.74           H  
ATOM   3387 2HG  ARG A 227     -18.366 -17.925   5.705  1.00  1.74           H  
ATOM   3388 1HD  ARG A 227     -18.867 -16.166   7.305  1.00  1.74           H  
ATOM   3389 2HD  ARG A 227     -19.039 -15.013   5.967  1.00  1.74           H  
ATOM   3390  HE  ARG A 227     -20.804 -17.218   5.576  1.00  1.74           H  
ATOM   3391 1HH1 ARG A 227     -20.159 -14.442   7.502  1.00  1.74           H  
ATOM   3392 2HH1 ARG A 227     -21.807 -14.090   7.957  1.00  1.74           H  
ATOM   3393 1HH2 ARG A 227     -23.050 -16.857   6.092  1.00  1.74           H  
ATOM   3394 2HH2 ARG A 227     -23.486 -15.503   7.115  1.00  1.74           H  
ATOM   3395  N   THR A 228     -13.524 -17.082   5.907  1.00  1.59           N  
ATOM   3396  CA  THR A 228     -12.298 -16.426   6.378  1.00  1.59           C  
ATOM   3397  C   THR A 228     -12.641 -15.093   7.088  1.00  1.59           C  
ATOM   3398  O   THR A 228     -13.762 -14.600   6.973  1.00  1.59           O  
ATOM   3399  CB  THR A 228     -11.291 -16.226   5.205  1.00  1.59           C  
ATOM   3400  OG1 THR A 228     -11.847 -15.394   4.179  1.00  1.59           O  
ATOM   3401  CG2 THR A 228     -10.946 -17.576   4.615  1.00  1.59           C  
ATOM   3402  H   THR A 228     -13.689 -18.044   6.202  1.00  1.59           H  
ATOM   3403  HA  THR A 228     -11.829 -17.090   7.103  1.00  1.59           H  
ATOM   3404  HB  THR A 228     -10.392 -15.756   5.565  1.00  1.59           H  
ATOM   3405  HG1 THR A 228     -12.620 -14.916   4.519  1.00  1.59           H  
ATOM   3406 1HG2 THR A 228     -10.239 -17.446   3.799  1.00  1.59           H  
ATOM   3407 2HG2 THR A 228     -10.504 -18.208   5.385  1.00  1.59           H  
ATOM   3408 3HG2 THR A 228     -11.854 -18.051   4.237  1.00  1.59           H  
ATOM   3409  N   PRO A 229     -11.794 -14.546   7.968  1.00  1.35           N  
ATOM   3410  CA  PRO A 229     -12.051 -13.251   8.551  1.00  1.35           C  
ATOM   3411  C   PRO A 229     -11.899 -12.186   7.457  1.00  1.35           C  
ATOM   3412  O   PRO A 229     -11.067 -12.358   6.563  1.00  1.35           O  
ATOM   3413  CB  PRO A 229     -10.979 -13.149   9.645  1.00  1.35           C  
ATOM   3414  CG  PRO A 229      -9.870 -14.091   9.187  1.00  1.35           C  
ATOM   3415  CD  PRO A 229     -10.595 -15.236   8.474  1.00  1.35           C  
ATOM   3416  HA  PRO A 229     -13.045 -13.282   9.006  1.00  1.35           H  
ATOM   3417 1HB  PRO A 229     -10.637 -12.101   9.731  1.00  1.35           H  
ATOM   3418 2HB  PRO A 229     -11.395 -13.426  10.627  1.00  1.35           H  
ATOM   3419 1HG  PRO A 229      -9.170 -13.550   8.534  1.00  1.35           H  
ATOM   3420 2HG  PRO A 229      -9.290 -14.427  10.066  1.00  1.35           H  
ATOM   3421 1HD  PRO A 229      -9.959 -15.621   7.687  1.00  1.35           H  
ATOM   3422 2HD  PRO A 229     -10.882 -16.016   9.196  1.00  1.35           H  
ATOM   3423  N   PRO A 230     -12.660 -11.085   7.496  1.00  1.12           N  
ATOM   3424  CA  PRO A 230     -12.521  -9.923   6.638  1.00  1.12           C  
ATOM   3425  C   PRO A 230     -11.150  -9.281   6.828  1.00  1.12           C  
ATOM   3426  O   PRO A 230     -10.549  -9.459   7.887  1.00  1.12           O  
ATOM   3427  CB  PRO A 230     -13.604  -8.986   7.156  1.00  1.12           C  
ATOM   3428  CG  PRO A 230     -14.614  -9.881   7.813  1.00  1.12           C  
ATOM   3429  CD  PRO A 230     -13.825 -11.027   8.393  1.00  1.12           C  
ATOM   3430  HA  PRO A 230     -12.722 -10.234   5.611  1.00  1.12           H  
ATOM   3431 1HB  PRO A 230     -13.139  -8.274   7.844  1.00  1.12           H  
ATOM   3432 2HB  PRO A 230     -14.023  -8.401   6.326  1.00  1.12           H  
ATOM   3433 1HG  PRO A 230     -15.156  -9.312   8.575  1.00  1.12           H  
ATOM   3434 2HG  PRO A 230     -15.360 -10.214   7.077  1.00  1.12           H  
ATOM   3435 1HD  PRO A 230     -13.521 -10.840   9.428  1.00  1.12           H  
ATOM   3436 2HD  PRO A 230     -14.459 -11.920   8.282  1.00  1.12           H  
ATOM   3437  N   PRO A 231     -10.610  -8.559   5.835  1.00  0.95           N  
ATOM   3438  CA  PRO A 231      -9.402  -7.773   5.961  1.00  0.95           C  
ATOM   3439  C   PRO A 231      -9.586  -6.755   7.067  1.00  0.95           C  
ATOM   3440  O   PRO A 231     -10.669  -6.176   7.200  1.00  0.95           O  
ATOM   3441  CB  PRO A 231      -9.293  -7.086   4.599  1.00  0.95           C  
ATOM   3442  CG  PRO A 231     -10.051  -7.986   3.653  1.00  0.95           C  
ATOM   3443  CD  PRO A 231     -11.199  -8.549   4.479  1.00  0.95           C  
ATOM   3444  HA  PRO A 231      -8.543  -8.435   6.165  1.00  0.95           H  
ATOM   3445 1HB  PRO A 231      -9.719  -6.073   4.664  1.00  0.95           H  
ATOM   3446 2HB  PRO A 231      -8.234  -6.966   4.325  1.00  0.95           H  
ATOM   3447 1HG  PRO A 231     -10.387  -7.413   2.779  1.00  0.95           H  
ATOM   3448 2HG  PRO A 231      -9.384  -8.776   3.272  1.00  0.95           H  
ATOM   3449 1HD  PRO A 231     -12.088  -7.901   4.435  1.00  0.95           H  
ATOM   3450 2HD  PRO A 231     -11.389  -9.565   4.112  1.00  0.95           H  
ATOM   3451  N   SER A 232      -8.533  -6.484   7.816  1.00  0.84           N  
ATOM   3452  CA  SER A 232      -8.599  -5.474   8.863  1.00  0.84           C  
ATOM   3453  C   SER A 232      -8.655  -4.062   8.290  1.00  0.84           C  
ATOM   3454  O   SER A 232      -8.305  -3.848   7.126  1.00  0.84           O  
ATOM   3455  CB  SER A 232      -7.391  -5.628   9.769  1.00  0.84           C  
ATOM   3456  OG  SER A 232      -6.191  -5.400   9.048  1.00  0.84           O  
ATOM   3457  H   SER A 232      -7.664  -7.001   7.682  1.00  0.84           H  
ATOM   3458  HA  SER A 232      -9.501  -5.642   9.454  1.00  0.84           H  
ATOM   3459 1HB  SER A 232      -7.464  -4.917  10.581  1.00  0.84           H  
ATOM   3460 2HB  SER A 232      -7.371  -6.627  10.212  1.00  0.84           H  
ATOM   3461  HG  SER A 232      -5.880  -6.316   8.801  1.00  0.84           H  
ATOM   3462  N   LEU A 233      -9.049  -3.093   9.121  1.00  0.80           N  
ATOM   3463  CA  LEU A 233      -9.067  -1.692   8.709  1.00  0.80           C  
ATOM   3464  C   LEU A 233      -7.670  -1.292   8.366  1.00  0.80           C  
ATOM   3465  O   LEU A 233      -7.445  -0.606   7.368  1.00  0.80           O  
ATOM   3466  CB  LEU A 233      -9.555  -0.794   9.850  1.00  0.80           C  
ATOM   3467  CG  LEU A 233     -11.012  -0.897  10.199  1.00  0.80           C  
ATOM   3468  CD1 LEU A 233     -11.285  -0.224  11.489  1.00  0.80           C  
ATOM   3469  CD2 LEU A 233     -11.781  -0.187   9.155  1.00  0.80           C  
ATOM   3470  H   LEU A 233      -9.320  -3.337  10.072  1.00  0.80           H  
ATOM   3471  HA  LEU A 233      -9.704  -1.577   7.836  1.00  0.80           H  
ATOM   3472 1HB  LEU A 233      -8.983  -1.005  10.732  1.00  0.80           H  
ATOM   3473 2HB  LEU A 233      -9.356   0.223   9.594  1.00  0.80           H  
ATOM   3474  HG  LEU A 233     -11.296  -1.947  10.257  1.00  0.80           H  
ATOM   3475 1HD1 LEU A 233     -12.339  -0.307  11.707  1.00  0.80           H  
ATOM   3476 2HD1 LEU A 233     -10.712  -0.695  12.284  1.00  0.80           H  
ATOM   3477 3HD1 LEU A 233     -11.006   0.800  11.398  1.00  0.80           H  
ATOM   3478 1HD2 LEU A 233     -12.847  -0.239   9.371  1.00  0.80           H  
ATOM   3479 2HD2 LEU A 233     -11.473   0.852   9.136  1.00  0.80           H  
ATOM   3480 3HD2 LEU A 233     -11.562  -0.639   8.215  1.00  0.80           H  
ATOM   3481  N   ALA A 234      -6.711  -1.773   9.156  1.00  0.80           N  
ATOM   3482  CA  ALA A 234      -5.341  -1.446   8.831  1.00  0.80           C  
ATOM   3483  C   ALA A 234      -4.995  -1.962   7.451  1.00  0.80           C  
ATOM   3484  O   ALA A 234      -4.509  -1.203   6.632  1.00  0.80           O  
ATOM   3485  CB  ALA A 234      -4.381  -2.034   9.846  1.00  0.80           C  
ATOM   3486  H   ALA A 234      -6.960  -2.319   9.994  1.00  0.80           H  
ATOM   3487  HA  ALA A 234      -5.237  -0.363   8.820  1.00  0.80           H  
ATOM   3488 1HB  ALA A 234      -3.359  -1.758   9.577  1.00  0.80           H  
ATOM   3489 2HB  ALA A 234      -4.620  -1.642  10.829  1.00  0.80           H  
ATOM   3490 3HB  ALA A 234      -4.481  -3.117   9.849  1.00  0.80           H  
ATOM   3491  N   ALA A 235      -5.370  -3.198   7.115  1.00  0.85           N  
ATOM   3492  CA  ALA A 235      -5.014  -3.711   5.790  1.00  0.85           C  
ATOM   3493  C   ALA A 235      -5.574  -2.854   4.681  1.00  0.85           C  
ATOM   3494  O   ALA A 235      -4.900  -2.559   3.691  1.00  0.85           O  
ATOM   3495  CB  ALA A 235      -5.552  -5.101   5.597  1.00  0.85           C  
ATOM   3496  H   ALA A 235      -5.825  -3.813   7.791  1.00  0.85           H  
ATOM   3497  HA  ALA A 235      -3.934  -3.725   5.705  1.00  0.85           H  
ATOM   3498 1HB  ALA A 235      -5.263  -5.467   4.618  1.00  0.85           H  
ATOM   3499 2HB  ALA A 235      -5.174  -5.748   6.349  1.00  0.85           H  
ATOM   3500 3HB  ALA A 235      -6.638  -5.080   5.666  1.00  0.85           H  
ATOM   3501  N   LEU A 236      -6.804  -2.410   4.872  1.00  0.92           N  
ATOM   3502  CA  LEU A 236      -7.480  -1.600   3.889  1.00  0.92           C  
ATOM   3503  C   LEU A 236      -6.801  -0.223   3.767  1.00  0.92           C  
ATOM   3504  O   LEU A 236      -6.782   0.386   2.689  1.00  0.92           O  
ATOM   3505  CB  LEU A 236      -8.947  -1.510   4.301  1.00  0.92           C  
ATOM   3506  CG  LEU A 236      -9.726  -2.851   4.230  1.00  0.92           C  
ATOM   3507  CD1 LEU A 236     -11.097  -2.665   4.819  1.00  0.92           C  
ATOM   3508  CD2 LEU A 236      -9.822  -3.338   2.817  1.00  0.92           C  
ATOM   3509  H   LEU A 236      -7.300  -2.686   5.722  1.00  0.92           H  
ATOM   3510  HA  LEU A 236      -7.418  -2.102   2.928  1.00  0.92           H  
ATOM   3511 1HB  LEU A 236      -8.969  -1.209   5.331  1.00  0.92           H  
ATOM   3512 2HB  LEU A 236      -9.457  -0.770   3.700  1.00  0.92           H  
ATOM   3513  HG  LEU A 236      -9.198  -3.592   4.825  1.00  0.92           H  
ATOM   3514 1HD1 LEU A 236     -11.629  -3.614   4.800  1.00  0.92           H  
ATOM   3515 2HD1 LEU A 236     -10.981  -2.332   5.843  1.00  0.92           H  
ATOM   3516 3HD1 LEU A 236     -11.652  -1.919   4.246  1.00  0.92           H  
ATOM   3517 1HD2 LEU A 236     -10.354  -4.286   2.809  1.00  0.92           H  
ATOM   3518 2HD2 LEU A 236     -10.366  -2.616   2.224  1.00  0.92           H  
ATOM   3519 3HD2 LEU A 236      -8.823  -3.480   2.409  1.00  0.92           H  
ATOM   3520  N   ALA A 237      -6.277   0.278   4.890  1.00  1.01           N  
ATOM   3521  CA  ALA A 237      -5.585   1.561   4.973  1.00  1.01           C  
ATOM   3522  C   ALA A 237      -4.056   1.467   4.913  1.00  1.01           C  
ATOM   3523  O   ALA A 237      -3.382   2.500   4.889  1.00  1.01           O  
ATOM   3524  CB  ALA A 237      -5.940   2.241   6.272  1.00  1.01           C  
ATOM   3525  H   ALA A 237      -6.369  -0.260   5.754  1.00  1.01           H  
ATOM   3526  HA  ALA A 237      -5.920   2.171   4.136  1.00  1.01           H  
ATOM   3527 1HB  ALA A 237      -5.459   3.213   6.325  1.00  1.01           H  
ATOM   3528 2HB  ALA A 237      -6.998   2.357   6.332  1.00  1.01           H  
ATOM   3529 3HB  ALA A 237      -5.593   1.612   7.093  1.00  1.01           H  
ATOM   3530  N   GLY A 238      -3.486   0.266   4.895  1.00  1.08           N  
ATOM   3531  CA  GLY A 238      -2.039   0.161   5.031  1.00  1.08           C  
ATOM   3532  C   GLY A 238      -1.718   0.509   6.488  1.00  1.08           C  
ATOM   3533  O   GLY A 238      -1.984  -0.270   7.398  1.00  1.08           O  
ATOM   3534  H   GLY A 238      -4.062  -0.571   4.903  1.00  1.08           H  
ATOM   3535 1HA  GLY A 238      -1.715  -0.852   4.798  1.00  1.08           H  
ATOM   3536 2HA  GLY A 238      -1.540   0.850   4.352  1.00  1.08           H  
ATOM   3537  N   TYR A 239      -1.062   1.624   6.708  1.00  1.11           N  
ATOM   3538  CA  TYR A 239      -0.746   2.050   8.063  1.00  1.11           C  
ATOM   3539  C   TYR A 239      -0.663   3.564   8.042  1.00  1.11           C  
ATOM   3540  O   TYR A 239      -0.479   4.122   6.965  1.00  1.11           O  
ATOM   3541  CB  TYR A 239       0.555   1.398   8.547  1.00  1.11           C  
ATOM   3542  CG  TYR A 239       1.777   1.808   7.763  1.00  1.11           C  
ATOM   3543  CD1 TYR A 239       2.536   2.864   8.195  1.00  1.11           C  
ATOM   3544  CD2 TYR A 239       2.132   1.127   6.606  1.00  1.11           C  
ATOM   3545  CE1 TYR A 239       3.654   3.246   7.490  1.00  1.11           C  
ATOM   3546  CE2 TYR A 239       3.258   1.523   5.899  1.00  1.11           C  
ATOM   3547  CZ  TYR A 239       4.014   2.577   6.346  1.00  1.11           C  
ATOM   3548  OH  TYR A 239       5.134   2.979   5.656  1.00  1.11           O  
ATOM   3549  H   TYR A 239      -0.841   2.222   5.924  1.00  1.11           H  
ATOM   3550  HA  TYR A 239      -1.562   1.764   8.733  1.00  1.11           H  
ATOM   3551 1HB  TYR A 239       0.724   1.654   9.597  1.00  1.11           H  
ATOM   3552 2HB  TYR A 239       0.461   0.314   8.489  1.00  1.11           H  
ATOM   3553  HD1 TYR A 239       2.250   3.394   9.091  1.00  1.11           H  
ATOM   3554  HD2 TYR A 239       1.530   0.288   6.257  1.00  1.11           H  
ATOM   3555  HE1 TYR A 239       4.253   4.080   7.824  1.00  1.11           H  
ATOM   3556  HE2 TYR A 239       3.550   1.005   4.989  1.00  1.11           H  
ATOM   3557  HH  TYR A 239       5.520   3.748   6.094  1.00  1.11           H  
ATOM   3558  N   ARG A 240      -0.745   4.213   9.222  1.00  1.09           N  
ATOM   3559  CA  ARG A 240      -0.626   5.693   9.382  1.00  1.09           C  
ATOM   3560  C   ARG A 240      -1.865   6.247  10.030  1.00  1.09           C  
ATOM   3561  O   ARG A 240      -1.837   6.722  11.162  1.00  1.09           O  
ATOM   3562  CB  ARG A 240      -0.502   6.443   8.045  1.00  1.09           C  
ATOM   3563  CG  ARG A 240      -0.379   7.957   8.060  1.00  1.09           C  
ATOM   3564  CD  ARG A 240      -0.412   8.412   6.617  1.00  1.09           C  
ATOM   3565  NE  ARG A 240      -0.119   9.800   6.411  1.00  1.09           N  
ATOM   3566  CZ  ARG A 240       0.062  10.339   5.180  1.00  1.09           C  
ATOM   3567  NH1 ARG A 240      -0.030   9.568   4.112  1.00  1.09           N  
ATOM   3568  NH2 ARG A 240       0.335  11.624   5.032  1.00  1.09           N  
ATOM   3569  H   ARG A 240      -0.969   3.650  10.050  1.00  1.09           H  
ATOM   3570  HA  ARG A 240       0.237   5.914  10.010  1.00  1.09           H  
ATOM   3571 1HB  ARG A 240       0.414   6.141   7.554  1.00  1.09           H  
ATOM   3572 2HB  ARG A 240      -1.343   6.239   7.386  1.00  1.09           H  
ATOM   3573 1HG  ARG A 240      -1.219   8.405   8.595  1.00  1.09           H  
ATOM   3574 2HG  ARG A 240       0.559   8.266   8.527  1.00  1.09           H  
ATOM   3575 1HD  ARG A 240       0.259   7.833   6.016  1.00  1.09           H  
ATOM   3576 2HD  ARG A 240      -1.423   8.240   6.251  1.00  1.09           H  
ATOM   3577  HE  ARG A 240      -0.046  10.397   7.220  1.00  1.09           H  
ATOM   3578 1HH1 ARG A 240      -0.244   8.582   4.207  1.00  1.09           H  
ATOM   3579 2HH1 ARG A 240       0.110   9.957   3.188  1.00  1.09           H  
ATOM   3580 1HH2 ARG A 240       0.408  12.229   5.836  1.00  1.09           H  
ATOM   3581 2HH2 ARG A 240       0.467  12.006   4.105  1.00  1.09           H  
ATOM   3582  N   ARG A 241      -2.975   6.141   9.309  1.00  1.03           N  
ATOM   3583  CA  ARG A 241      -4.243   6.633   9.804  1.00  1.03           C  
ATOM   3584  C   ARG A 241      -4.907   5.577  10.662  1.00  1.03           C  
ATOM   3585  O   ARG A 241      -5.957   5.829  11.251  1.00  1.03           O  
ATOM   3586  CB  ARG A 241      -5.161   7.005   8.658  1.00  1.03           C  
ATOM   3587  CG  ARG A 241      -4.682   8.184   7.804  1.00  1.03           C  
ATOM   3588  CD  ARG A 241      -5.669   8.524   6.746  1.00  1.03           C  
ATOM   3589  NE  ARG A 241      -5.199   9.586   5.846  1.00  1.03           N  
ATOM   3590  CZ  ARG A 241      -5.291  10.916   6.091  1.00  1.03           C  
ATOM   3591  NH1 ARG A 241      -5.802  11.349   7.211  1.00  1.03           N  
ATOM   3592  NH2 ARG A 241      -4.868  11.793   5.201  1.00  1.03           N  
ATOM   3593  H   ARG A 241      -2.933   5.720   8.389  1.00  1.03           H  
ATOM   3594  HA  ARG A 241      -4.064   7.521  10.413  1.00  1.03           H  
ATOM   3595 1HB  ARG A 241      -5.279   6.144   7.998  1.00  1.03           H  
ATOM   3596 2HB  ARG A 241      -6.148   7.257   9.050  1.00  1.03           H  
ATOM   3597 1HG  ARG A 241      -4.538   9.060   8.439  1.00  1.03           H  
ATOM   3598 2HG  ARG A 241      -3.740   7.923   7.325  1.00  1.03           H  
ATOM   3599 1HD  ARG A 241      -5.879   7.639   6.146  1.00  1.03           H  
ATOM   3600 2HD  ARG A 241      -6.584   8.859   7.219  1.00  1.03           H  
ATOM   3601  HE  ARG A 241      -4.797   9.302   4.962  1.00  1.03           H  
ATOM   3602 1HH1 ARG A 241      -6.131  10.700   7.906  1.00  1.03           H  
ATOM   3603 2HH1 ARG A 241      -5.877  12.374   7.380  1.00  1.03           H  
ATOM   3604 1HH2 ARG A 241      -4.476  11.481   4.330  1.00  1.03           H  
ATOM   3605 2HH2 ARG A 241      -4.947  12.790   5.402  1.00  1.03           H  
ATOM   3606  N   VAL A 242      -4.299   4.391  10.698  1.00  0.94           N  
ATOM   3607  CA  VAL A 242      -4.815   3.278  11.466  1.00  0.94           C  
ATOM   3608  C   VAL A 242      -3.704   2.597  12.288  1.00  0.94           C  
ATOM   3609  O   VAL A 242      -2.572   2.403  11.802  1.00  0.94           O  
ATOM   3610  CB  VAL A 242      -5.487   2.209  10.557  1.00  0.94           C  
ATOM   3611  CG1 VAL A 242      -6.083   1.071  11.428  1.00  0.94           C  
ATOM   3612  CG2 VAL A 242      -6.592   2.815   9.698  1.00  0.94           C  
ATOM   3613  H   VAL A 242      -3.445   4.277  10.179  1.00  0.94           H  
ATOM   3614  HA  VAL A 242      -5.567   3.658  12.150  1.00  0.94           H  
ATOM   3615  HB  VAL A 242      -4.731   1.773   9.905  1.00  0.94           H  
ATOM   3616 1HG1 VAL A 242      -6.544   0.336  10.802  1.00  0.94           H  
ATOM   3617 2HG1 VAL A 242      -5.315   0.589  12.015  1.00  0.94           H  
ATOM   3618 3HG1 VAL A 242      -6.840   1.487  12.097  1.00  0.94           H  
ATOM   3619 1HG2 VAL A 242      -7.024   2.027   9.083  1.00  0.94           H  
ATOM   3620 2HG2 VAL A 242      -7.354   3.233  10.320  1.00  0.94           H  
ATOM   3621 3HG2 VAL A 242      -6.189   3.591   9.057  1.00  0.94           H  
ATOM   3622  N   VAL A 243      -4.060   2.262  13.537  1.00  0.86           N  
ATOM   3623  CA  VAL A 243      -3.266   1.453  14.470  1.00  0.86           C  
ATOM   3624  C   VAL A 243      -4.018   0.162  14.780  1.00  0.86           C  
ATOM   3625  O   VAL A 243      -5.198   0.212  15.129  1.00  0.86           O  
ATOM   3626  CB  VAL A 243      -3.007   2.169  15.808  1.00  0.86           C  
ATOM   3627  CG1 VAL A 243      -2.286   1.234  16.723  1.00  0.86           C  
ATOM   3628  CG2 VAL A 243      -2.177   3.388  15.585  1.00  0.86           C  
ATOM   3629  H   VAL A 243      -4.985   2.565  13.839  1.00  0.86           H  
ATOM   3630  HA  VAL A 243      -2.311   1.205  14.005  1.00  0.86           H  
ATOM   3631  HB  VAL A 243      -3.954   2.445  16.272  1.00  0.86           H  
ATOM   3632 1HG1 VAL A 243      -2.099   1.710  17.649  1.00  0.86           H  
ATOM   3633 2HG1 VAL A 243      -2.885   0.355  16.899  1.00  0.86           H  
ATOM   3634 3HG1 VAL A 243      -1.356   0.939  16.275  1.00  0.86           H  
ATOM   3635 1HG2 VAL A 243      -1.988   3.884  16.536  1.00  0.86           H  
ATOM   3636 2HG2 VAL A 243      -1.239   3.103  15.128  1.00  0.86           H  
ATOM   3637 3HG2 VAL A 243      -2.707   4.051  14.929  1.00  0.86           H  
ATOM   3638  N   ARG A 244      -3.352  -0.987  14.634  1.00  0.81           N  
ATOM   3639  CA  ARG A 244      -4.009  -2.276  14.902  1.00  0.81           C  
ATOM   3640  C   ARG A 244      -3.508  -2.962  16.155  1.00  0.81           C  
ATOM   3641  O   ARG A 244      -2.309  -3.133  16.354  1.00  0.81           O  
ATOM   3642  CB  ARG A 244      -3.879  -3.220  13.726  1.00  0.81           C  
ATOM   3643  CG  ARG A 244      -4.477  -4.606  13.918  1.00  0.81           C  
ATOM   3644  CD  ARG A 244      -4.475  -5.375  12.639  1.00  0.81           C  
ATOM   3645  NE  ARG A 244      -4.921  -6.736  12.820  1.00  0.81           N  
ATOM   3646  CZ  ARG A 244      -4.114  -7.789  12.982  1.00  0.81           C  
ATOM   3647  NH1 ARG A 244      -2.808  -7.667  12.981  1.00  0.81           N  
ATOM   3648  NH2 ARG A 244      -4.671  -8.941  13.132  1.00  0.81           N  
ATOM   3649  H   ARG A 244      -2.367  -0.946  14.362  1.00  0.81           H  
ATOM   3650  HA  ARG A 244      -5.074  -2.089  15.043  1.00  0.81           H  
ATOM   3651 1HB  ARG A 244      -4.378  -2.782  12.870  1.00  0.81           H  
ATOM   3652 2HB  ARG A 244      -2.839  -3.343  13.472  1.00  0.81           H  
ATOM   3653 1HG  ARG A 244      -3.901  -5.160  14.660  1.00  0.81           H  
ATOM   3654 2HG  ARG A 244      -5.514  -4.509  14.260  1.00  0.81           H  
ATOM   3655 1HD  ARG A 244      -5.155  -4.890  11.934  1.00  0.81           H  
ATOM   3656 2HD  ARG A 244      -3.487  -5.400  12.213  1.00  0.81           H  
ATOM   3657  HE  ARG A 244      -5.932  -6.944  12.838  1.00  0.81           H  
ATOM   3658 1HH1 ARG A 244      -2.392  -6.760  12.853  1.00  0.81           H  
ATOM   3659 2HH1 ARG A 244      -2.228  -8.484  13.080  1.00  0.81           H  
ATOM   3660 1HH2 ARG A 244      -5.702  -8.971  13.113  1.00  0.81           H  
ATOM   3661 2HH2 ARG A 244      -4.121  -9.773  13.249  1.00  0.81           H  
ATOM   3662  N   LEU A 245      -4.447  -3.362  17.004  1.00  0.79           N  
ATOM   3663  CA  LEU A 245      -4.135  -4.019  18.266  1.00  0.79           C  
ATOM   3664  C   LEU A 245      -4.642  -5.449  18.266  1.00  0.79           C  
ATOM   3665  O   LEU A 245      -5.722  -5.742  17.746  1.00  0.79           O  
ATOM   3666  CB  LEU A 245      -4.812  -3.294  19.429  1.00  0.79           C  
ATOM   3667  CG  LEU A 245      -4.333  -1.925  19.752  1.00  0.79           C  
ATOM   3668  CD1 LEU A 245      -4.842  -0.956  18.719  1.00  0.79           C  
ATOM   3669  CD2 LEU A 245      -4.867  -1.555  21.085  1.00  0.79           C  
ATOM   3670  H   LEU A 245      -5.424  -3.171  16.783  1.00  0.79           H  
ATOM   3671  HA  LEU A 245      -3.057  -4.024  18.409  1.00  0.79           H  
ATOM   3672 1HB  LEU A 245      -5.872  -3.220  19.213  1.00  0.79           H  
ATOM   3673 2HB  LEU A 245      -4.690  -3.904  20.324  1.00  0.79           H  
ATOM   3674  HG  LEU A 245      -3.241  -1.904  19.757  1.00  0.79           H  
ATOM   3675 1HD1 LEU A 245      -4.505   0.010  18.964  1.00  0.79           H  
ATOM   3676 2HD1 LEU A 245      -4.493  -1.197  17.759  1.00  0.79           H  
ATOM   3677 3HD1 LEU A 245      -5.932  -0.978  18.711  1.00  0.79           H  
ATOM   3678 1HD2 LEU A 245      -4.535  -0.561  21.354  1.00  0.79           H  
ATOM   3679 2HD2 LEU A 245      -5.954  -1.583  21.043  1.00  0.79           H  
ATOM   3680 3HD2 LEU A 245      -4.529  -2.258  21.814  1.00  0.79           H  
ATOM   3681  N   CYS A 246      -3.893  -6.338  18.900  1.00  0.80           N  
ATOM   3682  CA  CYS A 246      -4.317  -7.731  18.986  1.00  0.80           C  
ATOM   3683  C   CYS A 246      -3.650  -8.456  20.154  1.00  0.80           C  
ATOM   3684  O   CYS A 246      -2.516  -8.154  20.520  1.00  0.80           O  
ATOM   3685  CB  CYS A 246      -4.026  -8.455  17.684  1.00  0.80           C  
ATOM   3686  SG  CYS A 246      -4.710 -10.127  17.621  1.00  0.80           S  
ATOM   3687  H   CYS A 246      -2.994  -6.038  19.284  1.00  0.80           H  
ATOM   3688  HA  CYS A 246      -5.394  -7.746  19.146  1.00  0.80           H  
ATOM   3689 1HB  CYS A 246      -4.438  -7.893  16.844  1.00  0.80           H  
ATOM   3690 2HB  CYS A 246      -2.973  -8.509  17.554  1.00  0.80           H  
ATOM   3691  HG  CYS A 246      -4.176 -10.546  18.775  1.00  0.80           H  
ATOM   3692  N   SER A 247      -4.376  -9.371  20.788  1.00  0.83           N  
ATOM   3693  CA  SER A 247      -3.842 -10.119  21.927  1.00  0.83           C  
ATOM   3694  C   SER A 247      -3.785 -11.609  21.684  1.00  0.83           C  
ATOM   3695  O   SER A 247      -4.548 -12.146  20.886  1.00  0.83           O  
ATOM   3696  CB  SER A 247      -4.662  -9.867  23.171  1.00  0.83           C  
ATOM   3697  OG  SER A 247      -4.194 -10.648  24.262  1.00  0.83           O  
ATOM   3698  H   SER A 247      -5.312  -9.568  20.459  1.00  0.83           H  
ATOM   3699  HA  SER A 247      -2.831  -9.779  22.116  1.00  0.83           H  
ATOM   3700 1HB  SER A 247      -4.603  -8.811  23.429  1.00  0.83           H  
ATOM   3701 2HB  SER A 247      -5.709 -10.099  22.973  1.00  0.83           H  
ATOM   3702  HG  SER A 247      -3.256 -10.394  24.393  1.00  0.83           H  
ATOM   3703  N   PHE A 248      -2.885 -12.281  22.404  1.00  0.87           N  
ATOM   3704  CA  PHE A 248      -2.761 -13.736  22.336  1.00  0.87           C  
ATOM   3705  C   PHE A 248      -3.654 -14.426  23.369  1.00  0.87           C  
ATOM   3706  O   PHE A 248      -3.817 -15.654  23.354  1.00  0.87           O  
ATOM   3707  CB  PHE A 248      -1.328 -14.151  22.617  1.00  0.87           C  
ATOM   3708  CG  PHE A 248      -0.312 -13.811  21.583  1.00  0.87           C  
ATOM   3709  CD1 PHE A 248       0.499 -12.713  21.734  1.00  0.87           C  
ATOM   3710  CD2 PHE A 248      -0.133 -14.615  20.487  1.00  0.87           C  
ATOM   3711  CE1 PHE A 248       1.474 -12.424  20.835  1.00  0.87           C  
ATOM   3712  CE2 PHE A 248       0.838 -14.330  19.562  1.00  0.87           C  
ATOM   3713  CZ  PHE A 248       1.648 -13.233  19.753  1.00  0.87           C  
ATOM   3714  H   PHE A 248      -2.273 -11.768  23.044  1.00  0.87           H  
ATOM   3715  HA  PHE A 248      -3.052 -14.069  21.338  1.00  0.87           H  
ATOM   3716 1HB  PHE A 248      -1.011 -13.684  23.554  1.00  0.87           H  
ATOM   3717 2HB  PHE A 248      -1.295 -15.228  22.777  1.00  0.87           H  
ATOM   3718  HD1 PHE A 248       0.350 -12.077  22.578  1.00  0.87           H  
ATOM   3719  HD2 PHE A 248      -0.766 -15.479  20.371  1.00  0.87           H  
ATOM   3720  HE1 PHE A 248       2.109 -11.550  20.981  1.00  0.87           H  
ATOM   3721  HE2 PHE A 248       0.979 -14.976  18.699  1.00  0.87           H  
ATOM   3722  HZ  PHE A 248       2.419 -13.014  19.056  1.00  0.87           H  
ATOM   3723  N   SER A 249      -4.285 -13.627  24.231  1.00  0.90           N  
ATOM   3724  CA  SER A 249      -5.134 -14.138  25.298  1.00  0.90           C  
ATOM   3725  C   SER A 249      -6.435 -14.730  24.782  1.00  0.90           C  
ATOM   3726  O   SER A 249      -7.149 -15.410  25.515  1.00  0.90           O  
ATOM   3727  CB  SER A 249      -5.412 -13.039  26.305  1.00  0.90           C  
ATOM   3728  OG  SER A 249      -6.153 -11.996  25.735  1.00  0.90           O  
ATOM   3729  H   SER A 249      -4.158 -12.621  24.168  1.00  0.90           H  
ATOM   3730  HA  SER A 249      -4.588 -14.923  25.805  1.00  0.90           H  
ATOM   3731 1HB  SER A 249      -5.962 -13.461  27.145  1.00  0.90           H  
ATOM   3732 2HB  SER A 249      -4.470 -12.650  26.691  1.00  0.90           H  
ATOM   3733  HG  SER A 249      -5.515 -11.497  25.190  1.00  0.90           H  
ATOM   3734  N   LYS A 250      -6.750 -14.457  23.517  1.00  0.94           N  
ATOM   3735  CA  LYS A 250      -7.964 -14.953  22.903  1.00  0.94           C  
ATOM   3736  C   LYS A 250      -7.704 -16.243  22.115  1.00  0.94           C  
ATOM   3737  O   LYS A 250      -8.633 -16.833  21.577  1.00  0.94           O  
ATOM   3738  CB  LYS A 250      -8.563 -13.887  21.991  1.00  0.94           C  
ATOM   3739  CG  LYS A 250      -8.823 -12.555  22.687  1.00  0.94           C  
ATOM   3740  CD  LYS A 250      -9.770 -12.713  23.831  1.00  0.94           C  
ATOM   3741  CE  LYS A 250     -10.071 -11.397  24.516  1.00  0.94           C  
ATOM   3742  NZ  LYS A 250     -10.949 -11.595  25.711  1.00  0.94           N  
ATOM   3743  H   LYS A 250      -6.125 -13.879  22.971  1.00  0.94           H  
ATOM   3744  HA  LYS A 250      -8.681 -15.175  23.691  1.00  0.94           H  
ATOM   3745 1HB  LYS A 250      -7.897 -13.707  21.143  1.00  0.94           H  
ATOM   3746 2HB  LYS A 250      -9.510 -14.229  21.600  1.00  0.94           H  
ATOM   3747 1HG  LYS A 250      -7.879 -12.136  23.046  1.00  0.94           H  
ATOM   3748 2HG  LYS A 250      -9.260 -11.863  21.968  1.00  0.94           H  
ATOM   3749 1HD  LYS A 250     -10.696 -13.115  23.452  1.00  0.94           H  
ATOM   3750 2HD  LYS A 250      -9.355 -13.407  24.564  1.00  0.94           H  
ATOM   3751 1HE  LYS A 250      -9.137 -10.935  24.833  1.00  0.94           H  
ATOM   3752 2HE  LYS A 250     -10.573 -10.734  23.811  1.00  0.94           H  
ATOM   3753 1HZ  LYS A 250     -11.140 -10.713  26.150  1.00  0.94           H  
ATOM   3754 2HZ  LYS A 250     -11.819 -12.023  25.420  1.00  0.94           H  
ATOM   3755 3HZ  LYS A 250     -10.487 -12.210  26.378  1.00  0.94           H  
ATOM   3756  N   THR A 251      -6.443 -16.668  22.011  1.00  0.98           N  
ATOM   3757  CA  THR A 251      -6.125 -17.876  21.254  1.00  0.98           C  
ATOM   3758  C   THR A 251      -5.350 -18.838  22.152  1.00  0.98           C  
ATOM   3759  O   THR A 251      -5.907 -19.806  22.671  1.00  0.98           O  
ATOM   3760  CB  THR A 251      -5.332 -17.560  19.962  1.00  0.98           C  
ATOM   3761  OG1 THR A 251      -4.144 -16.831  20.286  1.00  0.98           O  
ATOM   3762  CG2 THR A 251      -6.174 -16.743  18.998  1.00  0.98           C  
ATOM   3763  H   THR A 251      -5.685 -16.176  22.480  1.00  0.98           H  
ATOM   3764  HA  THR A 251      -7.052 -18.369  20.965  1.00  0.98           H  
ATOM   3765  HB  THR A 251      -5.051 -18.497  19.477  1.00  0.98           H  
ATOM   3766  HG1 THR A 251      -3.734 -16.512  19.458  1.00  0.98           H  
ATOM   3767 1HG2 THR A 251      -5.597 -16.551  18.103  1.00  0.98           H  
ATOM   3768 2HG2 THR A 251      -7.063 -17.296  18.740  1.00  0.98           H  
ATOM   3769 3HG2 THR A 251      -6.455 -15.798  19.458  1.00  0.98           H  
ATOM   3770  N   LEU A 252      -4.052 -18.566  22.326  1.00  1.03           N  
ATOM   3771  CA  LEU A 252      -3.199 -19.393  23.180  1.00  1.03           C  
ATOM   3772  C   LEU A 252      -3.644 -19.375  24.636  1.00  1.03           C  
ATOM   3773  O   LEU A 252      -3.613 -20.411  25.296  1.00  1.03           O  
ATOM   3774  CB  LEU A 252      -1.745 -18.957  23.097  1.00  1.03           C  
ATOM   3775  CG  LEU A 252      -1.017 -19.259  21.800  1.00  1.03           C  
ATOM   3776  CD1 LEU A 252       0.357 -18.594  21.842  1.00  1.03           C  
ATOM   3777  CD2 LEU A 252      -0.883 -20.779  21.627  1.00  1.03           C  
ATOM   3778  H   LEU A 252      -3.689 -17.759  21.833  1.00  1.03           H  
ATOM   3779  HA  LEU A 252      -3.260 -20.420  22.826  1.00  1.03           H  
ATOM   3780 1HB  LEU A 252      -1.716 -17.879  23.237  1.00  1.03           H  
ATOM   3781 2HB  LEU A 252      -1.214 -19.431  23.901  1.00  1.03           H  
ATOM   3782  HG  LEU A 252      -1.578 -18.857  20.977  1.00  1.03           H  
ATOM   3783 1HD1 LEU A 252       0.903 -18.790  20.926  1.00  1.03           H  
ATOM   3784 2HD1 LEU A 252       0.238 -17.515  21.967  1.00  1.03           H  
ATOM   3785 3HD1 LEU A 252       0.912 -18.999  22.680  1.00  1.03           H  
ATOM   3786 1HD2 LEU A 252      -0.363 -20.999  20.692  1.00  1.03           H  
ATOM   3787 2HD2 LEU A 252      -0.322 -21.194  22.461  1.00  1.03           H  
ATOM   3788 3HD2 LEU A 252      -1.871 -21.225  21.601  1.00  1.03           H  
ATOM   3789  N   GLY A 253      -4.072 -18.219  25.152  1.00  1.08           N  
ATOM   3790  CA  GLY A 253      -4.604 -18.242  26.509  1.00  1.08           C  
ATOM   3791  C   GLY A 253      -4.273 -17.104  27.481  1.00  1.08           C  
ATOM   3792  O   GLY A 253      -3.288 -16.377  27.304  1.00  1.08           O  
ATOM   3793  H   GLY A 253      -4.057 -17.364  24.594  1.00  1.08           H  
ATOM   3794 1HA  GLY A 253      -5.660 -18.396  26.419  1.00  1.08           H  
ATOM   3795 2HA  GLY A 253      -4.226 -19.140  26.981  1.00  1.08           H  
ATOM   3796  N   PRO A 254      -5.145 -16.887  28.490  1.00  1.12           N  
ATOM   3797  CA  PRO A 254      -4.957 -16.001  29.604  1.00  1.12           C  
ATOM   3798  C   PRO A 254      -3.729 -16.493  30.324  1.00  1.12           C  
ATOM   3799  O   PRO A 254      -3.425 -17.684  30.288  1.00  1.12           O  
ATOM   3800  CB  PRO A 254      -6.221 -16.207  30.444  1.00  1.12           C  
ATOM   3801  CG  PRO A 254      -7.248 -16.698  29.481  1.00  1.12           C  
ATOM   3802  CD  PRO A 254      -6.488 -17.498  28.468  1.00  1.12           C  
ATOM   3803  HA  PRO A 254      -4.842 -14.964  29.254  1.00  1.12           H  
ATOM   3804 1HB  PRO A 254      -6.016 -16.927  31.252  1.00  1.12           H  
ATOM   3805 2HB  PRO A 254      -6.506 -15.261  30.926  1.00  1.12           H  
ATOM   3806 1HG  PRO A 254      -7.987 -17.312  30.017  1.00  1.12           H  
ATOM   3807 2HG  PRO A 254      -7.797 -15.854  29.030  1.00  1.12           H  
ATOM   3808 1HD  PRO A 254      -6.461 -18.565  28.719  1.00  1.12           H  
ATOM   3809 2HD  PRO A 254      -6.994 -17.274  27.544  1.00  1.12           H  
ATOM   3810  N   GLY A 255      -3.010 -15.596  30.952  1.00  1.13           N  
ATOM   3811  CA  GLY A 255      -1.820 -15.982  31.688  1.00  1.13           C  
ATOM   3812  C   GLY A 255      -0.565 -15.783  30.856  1.00  1.13           C  
ATOM   3813  O   GLY A 255       0.524 -15.657  31.409  1.00  1.13           O  
ATOM   3814  H   GLY A 255      -3.297 -14.629  30.945  1.00  1.13           H  
ATOM   3815 1HA  GLY A 255      -1.751 -15.393  32.604  1.00  1.13           H  
ATOM   3816 2HA  GLY A 255      -1.899 -17.027  31.986  1.00  1.13           H  
ATOM   3817  N   LEU A 256      -0.707 -15.667  29.528  1.00  1.11           N  
ATOM   3818  CA  LEU A 256       0.477 -15.406  28.719  1.00  1.11           C  
ATOM   3819  C   LEU A 256       0.834 -13.941  28.859  1.00  1.11           C  
ATOM   3820  O   LEU A 256       1.995 -13.549  28.798  1.00  1.11           O  
ATOM   3821  CB  LEU A 256       0.225 -15.733  27.250  1.00  1.11           C  
ATOM   3822  CG  LEU A 256       0.529 -17.144  26.811  1.00  1.11           C  
ATOM   3823  CD1 LEU A 256      -0.276 -18.144  27.635  1.00  1.11           C  
ATOM   3824  CD2 LEU A 256       0.183 -17.248  25.367  1.00  1.11           C  
ATOM   3825  H   LEU A 256      -1.611 -15.807  29.068  1.00  1.11           H  
ATOM   3826  HA  LEU A 256       1.302 -16.014  29.088  1.00  1.11           H  
ATOM   3827 1HB  LEU A 256      -0.827 -15.547  27.031  1.00  1.11           H  
ATOM   3828 2HB  LEU A 256       0.822 -15.060  26.638  1.00  1.11           H  
ATOM   3829  HG  LEU A 256       1.591 -17.355  26.953  1.00  1.11           H  
ATOM   3830 1HD1 LEU A 256      -0.054 -19.149  27.301  1.00  1.11           H  
ATOM   3831 2HD1 LEU A 256      -0.016 -18.045  28.687  1.00  1.11           H  
ATOM   3832 3HD1 LEU A 256      -1.336 -17.952  27.508  1.00  1.11           H  
ATOM   3833 1HD2 LEU A 256       0.407 -18.249  25.025  1.00  1.11           H  
ATOM   3834 2HD2 LEU A 256      -0.881 -17.036  25.248  1.00  1.11           H  
ATOM   3835 3HD2 LEU A 256       0.757 -16.531  24.799  1.00  1.11           H  
ATOM   3836  N   ARG A 257      -0.198 -13.130  29.053  1.00  1.06           N  
ATOM   3837  CA  ARG A 257      -0.054 -11.693  29.201  1.00  1.06           C  
ATOM   3838  C   ARG A 257       0.750 -11.075  28.069  1.00  1.06           C  
ATOM   3839  O   ARG A 257       1.700 -10.336  28.317  1.00  1.06           O  
ATOM   3840  CB  ARG A 257       0.597 -11.363  30.532  1.00  1.06           C  
ATOM   3841  CG  ARG A 257      -0.194 -11.816  31.758  1.00  1.06           C  
ATOM   3842  CD  ARG A 257       0.460 -11.406  33.030  1.00  1.06           C  
ATOM   3843  NE  ARG A 257      -0.301 -11.844  34.196  1.00  1.06           N  
ATOM   3844  CZ  ARG A 257       0.084 -11.667  35.477  1.00  1.06           C  
ATOM   3845  NH1 ARG A 257       1.219 -11.062  35.748  1.00  1.06           N  
ATOM   3846  NH2 ARG A 257      -0.682 -12.104  36.463  1.00  1.06           N  
ATOM   3847  H   ARG A 257      -1.116 -13.537  29.103  1.00  1.06           H  
ATOM   3848  HA  ARG A 257      -1.048 -11.245  29.189  1.00  1.06           H  
ATOM   3849 1HB  ARG A 257       1.588 -11.802  30.588  1.00  1.06           H  
ATOM   3850 2HB  ARG A 257       0.716 -10.282  30.605  1.00  1.06           H  
ATOM   3851 1HG  ARG A 257      -1.193 -11.384  31.725  1.00  1.06           H  
ATOM   3852 2HG  ARG A 257      -0.268 -12.903  31.754  1.00  1.06           H  
ATOM   3853 1HD  ARG A 257       1.454 -11.851  33.084  1.00  1.06           H  
ATOM   3854 2HD  ARG A 257       0.545 -10.321  33.064  1.00  1.06           H  
ATOM   3855  HE  ARG A 257      -1.179 -12.315  34.031  1.00  1.06           H  
ATOM   3856 1HH1 ARG A 257       1.805 -10.728  34.996  1.00  1.06           H  
ATOM   3857 2HH1 ARG A 257       1.505 -10.931  36.707  1.00  1.06           H  
ATOM   3858 1HH2 ARG A 257      -1.555 -12.570  36.256  1.00  1.06           H  
ATOM   3859 2HH2 ARG A 257      -0.395 -11.973  37.421  1.00  1.06           H  
ATOM   3860  N   LEU A 258       0.421 -11.443  26.834  1.00  1.00           N  
ATOM   3861  CA  LEU A 258       1.085 -10.858  25.683  1.00  1.00           C  
ATOM   3862  C   LEU A 258       0.078 -10.262  24.701  1.00  1.00           C  
ATOM   3863  O   LEU A 258      -1.036 -10.792  24.517  1.00  1.00           O  
ATOM   3864  CB  LEU A 258       1.866 -11.872  24.864  1.00  1.00           C  
ATOM   3865  CG  LEU A 258       2.925 -12.722  25.450  1.00  1.00           C  
ATOM   3866  CD1 LEU A 258       3.324 -13.583  24.340  1.00  1.00           C  
ATOM   3867  CD2 LEU A 258       4.063 -11.959  25.983  1.00  1.00           C  
ATOM   3868  H   LEU A 258      -0.336 -12.094  26.702  1.00  1.00           H  
ATOM   3869  HA  LEU A 258       1.751 -10.064  26.019  1.00  1.00           H  
ATOM   3870 1HB  LEU A 258       1.147 -12.580  24.498  1.00  1.00           H  
ATOM   3871 2HB  LEU A 258       2.306 -11.354  24.011  1.00  1.00           H  
ATOM   3872  HG  LEU A 258       2.510 -13.337  26.241  1.00  1.00           H  
ATOM   3873 1HD1 LEU A 258       4.073 -14.284  24.633  1.00  1.00           H  
ATOM   3874 2HD1 LEU A 258       2.440 -14.094  24.002  1.00  1.00           H  
ATOM   3875 3HD1 LEU A 258       3.714 -12.970  23.536  1.00  1.00           H  
ATOM   3876 1HD2 LEU A 258       4.814 -12.637  26.363  1.00  1.00           H  
ATOM   3877 2HD2 LEU A 258       4.487 -11.367  25.193  1.00  1.00           H  
ATOM   3878 3HD2 LEU A 258       3.720 -11.323  26.787  1.00  1.00           H  
ATOM   3879  N   GLY A 259       0.535  -9.269  23.962  1.00  0.93           N  
ATOM   3880  CA  GLY A 259      -0.224  -8.723  22.846  1.00  0.93           C  
ATOM   3881  C   GLY A 259       0.647  -7.812  22.005  1.00  0.93           C  
ATOM   3882  O   GLY A 259       1.853  -7.698  22.234  1.00  0.93           O  
ATOM   3883  H   GLY A 259       1.422  -8.842  24.229  1.00  0.93           H  
ATOM   3884 1HA  GLY A 259      -0.592  -9.538  22.227  1.00  0.93           H  
ATOM   3885 2HA  GLY A 259      -1.086  -8.169  23.215  1.00  0.93           H  
ATOM   3886  N   TRP A 260       0.062  -7.183  20.998  1.00  0.89           N  
ATOM   3887  CA  TRP A 260       0.873  -6.323  20.169  1.00  0.89           C  
ATOM   3888  C   TRP A 260       0.104  -5.189  19.524  1.00  0.89           C  
ATOM   3889  O   TRP A 260      -1.134  -5.175  19.466  1.00  0.89           O  
ATOM   3890  CB  TRP A 260       1.604  -7.156  19.108  1.00  0.89           C  
ATOM   3891  CG  TRP A 260       0.789  -7.805  18.011  1.00  0.89           C  
ATOM   3892  CD1 TRP A 260       0.620  -7.306  16.761  1.00  0.89           C  
ATOM   3893  CD2 TRP A 260       0.054  -9.063  18.042  1.00  0.89           C  
ATOM   3894  NE1 TRP A 260      -0.132  -8.174  15.996  1.00  0.89           N  
ATOM   3895  CE2 TRP A 260      -0.481  -9.253  16.768  1.00  0.89           C  
ATOM   3896  CE3 TRP A 260      -0.177 -10.024  19.022  1.00  0.89           C  
ATOM   3897  CZ2 TRP A 260      -1.223 -10.382  16.449  1.00  0.89           C  
ATOM   3898  CZ3 TRP A 260      -0.935 -11.138  18.703  1.00  0.89           C  
ATOM   3899  CH2 TRP A 260      -1.433 -11.317  17.458  1.00  0.89           C  
ATOM   3900  H   TRP A 260      -0.924  -7.325  20.810  1.00  0.89           H  
ATOM   3901  HA  TRP A 260       1.627  -5.868  20.805  1.00  0.89           H  
ATOM   3902 1HB  TRP A 260       2.347  -6.523  18.624  1.00  0.89           H  
ATOM   3903 2HB  TRP A 260       2.155  -7.945  19.612  1.00  0.89           H  
ATOM   3904  HD1 TRP A 260       1.042  -6.367  16.417  1.00  0.89           H  
ATOM   3905  HE1 TRP A 260      -0.380  -8.041  15.032  1.00  0.89           H  
ATOM   3906  HE3 TRP A 260       0.224  -9.902  20.016  1.00  0.89           H  
ATOM   3907  HZ2 TRP A 260      -1.643 -10.544  15.457  1.00  0.89           H  
ATOM   3908  HZ3 TRP A 260      -1.119 -11.877  19.475  1.00  0.89           H  
ATOM   3909  HH2 TRP A 260      -2.018 -12.213  17.249  1.00  0.89           H  
ATOM   3910  N   LEU A 261       0.874  -4.239  19.015  1.00  0.89           N  
ATOM   3911  CA  LEU A 261       0.355  -3.087  18.308  1.00  0.89           C  
ATOM   3912  C   LEU A 261       1.135  -2.828  17.019  1.00  0.89           C  
ATOM   3913  O   LEU A 261       2.368  -2.763  17.029  1.00  0.89           O  
ATOM   3914  CB  LEU A 261       0.443  -1.897  19.270  1.00  0.89           C  
ATOM   3915  CG  LEU A 261      -0.061  -0.579  18.846  1.00  0.89           C  
ATOM   3916  CD1 LEU A 261      -0.515   0.163  20.064  1.00  0.89           C  
ATOM   3917  CD2 LEU A 261       1.052   0.195  18.171  1.00  0.89           C  
ATOM   3918  H   LEU A 261       1.880  -4.324  19.151  1.00  0.89           H  
ATOM   3919  HA  LEU A 261      -0.682  -3.272  18.063  1.00  0.89           H  
ATOM   3920 1HB  LEU A 261      -0.107  -2.165  20.172  1.00  0.89           H  
ATOM   3921 2HB  LEU A 261       1.483  -1.767  19.545  1.00  0.89           H  
ATOM   3922  HG  LEU A 261      -0.899  -0.702  18.168  1.00  0.89           H  
ATOM   3923 1HD1 LEU A 261      -0.863   1.114  19.764  1.00  0.89           H  
ATOM   3924 2HD1 LEU A 261      -1.314  -0.380  20.541  1.00  0.89           H  
ATOM   3925 3HD1 LEU A 261       0.317   0.286  20.758  1.00  0.89           H  
ATOM   3926 1HD2 LEU A 261       0.675   1.170  17.889  1.00  0.89           H  
ATOM   3927 2HD2 LEU A 261       1.881   0.314  18.855  1.00  0.89           H  
ATOM   3928 3HD2 LEU A 261       1.390  -0.342  17.287  1.00  0.89           H  
ATOM   3929  N   LEU A 262       0.409  -2.663  15.910  1.00  0.92           N  
ATOM   3930  CA  LEU A 262       1.016  -2.361  14.618  1.00  0.92           C  
ATOM   3931  C   LEU A 262       0.743  -0.895  14.309  1.00  0.92           C  
ATOM   3932  O   LEU A 262      -0.415  -0.459  14.280  1.00  0.92           O  
ATOM   3933  CB  LEU A 262       0.407  -3.203  13.493  1.00  0.92           C  
ATOM   3934  CG  LEU A 262       0.351  -4.701  13.697  1.00  0.92           C  
ATOM   3935  CD1 LEU A 262      -0.290  -5.311  12.498  1.00  0.92           C  
ATOM   3936  CD2 LEU A 262       1.705  -5.243  13.895  1.00  0.92           C  
ATOM   3937  H   LEU A 262      -0.598  -2.756  15.978  1.00  0.92           H  
ATOM   3938  HA  LEU A 262       2.092  -2.525  14.667  1.00  0.92           H  
ATOM   3939 1HB  LEU A 262      -0.597  -2.853  13.314  1.00  0.92           H  
ATOM   3940 2HB  LEU A 262       0.991  -3.023  12.589  1.00  0.92           H  
ATOM   3941  HG  LEU A 262      -0.268  -4.925  14.572  1.00  0.92           H  
ATOM   3942 1HD1 LEU A 262      -0.352  -6.381  12.635  1.00  0.92           H  
ATOM   3943 2HD1 LEU A 262      -1.276  -4.899  12.368  1.00  0.92           H  
ATOM   3944 3HD1 LEU A 262       0.315  -5.087  11.619  1.00  0.92           H  
ATOM   3945 1HD2 LEU A 262       1.662  -6.323  14.034  1.00  0.92           H  
ATOM   3946 2HD2 LEU A 262       2.290  -5.019  13.025  1.00  0.92           H  
ATOM   3947 3HD2 LEU A 262       2.151  -4.776  14.773  1.00  0.92           H  
ATOM   3948  N   ALA A 263       1.793  -0.124  14.067  1.00  0.98           N  
ATOM   3949  CA  ALA A 263       1.616   1.308  13.830  1.00  0.98           C  
ATOM   3950  C   ALA A 263       2.774   1.865  13.027  1.00  0.98           C  
ATOM   3951  O   ALA A 263       3.786   1.204  12.875  1.00  0.98           O  
ATOM   3952  CB  ALA A 263       1.484   2.031  15.147  1.00  0.98           C  
ATOM   3953  H   ALA A 263       2.732  -0.535  14.095  1.00  0.98           H  
ATOM   3954  HA  ALA A 263       0.703   1.450  13.250  1.00  0.98           H  
ATOM   3955 1HB  ALA A 263       1.323   3.068  14.963  1.00  0.98           H  
ATOM   3956 2HB  ALA A 263       0.653   1.638  15.675  1.00  0.98           H  
ATOM   3957 3HB  ALA A 263       2.393   1.899  15.735  1.00  0.98           H  
ATOM   3958  N   ASP A 264       2.653   3.075  12.498  1.00  1.05           N  
ATOM   3959  CA  ASP A 264       3.802   3.590  11.764  1.00  1.05           C  
ATOM   3960  C   ASP A 264       4.978   3.684  12.718  1.00  1.05           C  
ATOM   3961  O   ASP A 264       4.784   3.681  13.928  1.00  1.05           O  
ATOM   3962  CB  ASP A 264       3.542   4.969  11.156  1.00  1.05           C  
ATOM   3963  CG  ASP A 264       4.639   5.375  10.137  1.00  1.05           C  
ATOM   3964  OD1 ASP A 264       5.512   4.555   9.815  1.00  1.05           O  
ATOM   3965  OD2 ASP A 264       4.620   6.496   9.722  1.00  1.05           O  
ATOM   3966  H   ASP A 264       1.807   3.616  12.610  1.00  1.05           H  
ATOM   3967  HA  ASP A 264       4.053   2.892  10.966  1.00  1.05           H  
ATOM   3968 1HB  ASP A 264       2.573   4.987  10.667  1.00  1.05           H  
ATOM   3969 2HB  ASP A 264       3.513   5.715  11.951  1.00  1.05           H  
ATOM   3970  N   ARG A 265       6.187   3.801  12.174  1.00  1.13           N  
ATOM   3971  CA  ARG A 265       7.407   3.859  12.972  1.00  1.13           C  
ATOM   3972  C   ARG A 265       7.395   5.071  13.891  1.00  1.13           C  
ATOM   3973  O   ARG A 265       7.905   5.021  15.009  1.00  1.13           O  
ATOM   3974  CB  ARG A 265       8.638   3.951  12.083  1.00  1.13           C  
ATOM   3975  CG  ARG A 265       8.981   2.722  11.269  1.00  1.13           C  
ATOM   3976  CD  ARG A 265      10.219   2.943  10.474  1.00  1.13           C  
ATOM   3977  NE  ARG A 265      10.542   1.823   9.597  1.00  1.13           N  
ATOM   3978  CZ  ARG A 265      11.682   1.730   8.883  1.00  1.13           C  
ATOM   3979  NH1 ARG A 265      12.594   2.677   8.980  1.00  1.13           N  
ATOM   3980  NH2 ARG A 265      11.893   0.697   8.086  1.00  1.13           N  
ATOM   3981  H   ARG A 265       6.241   3.844  11.162  1.00  1.13           H  
ATOM   3982  HA  ARG A 265       7.473   2.952  13.575  1.00  1.13           H  
ATOM   3983 1HB  ARG A 265       8.498   4.769  11.377  1.00  1.13           H  
ATOM   3984 2HB  ARG A 265       9.506   4.193  12.694  1.00  1.13           H  
ATOM   3985 1HG  ARG A 265       9.126   1.862  11.926  1.00  1.13           H  
ATOM   3986 2HG  ARG A 265       8.171   2.526  10.572  1.00  1.13           H  
ATOM   3987 1HD  ARG A 265      10.091   3.831   9.856  1.00  1.13           H  
ATOM   3988 2HD  ARG A 265      11.058   3.092  11.153  1.00  1.13           H  
ATOM   3989  HE  ARG A 265       9.864   1.080   9.491  1.00  1.13           H  
ATOM   3990 1HH1 ARG A 265      12.440   3.465   9.591  1.00  1.13           H  
ATOM   3991 2HH1 ARG A 265      13.448   2.605   8.451  1.00  1.13           H  
ATOM   3992 1HH2 ARG A 265      11.187  -0.056   7.986  1.00  1.13           H  
ATOM   3993 2HH2 ARG A 265      12.745   0.633   7.560  1.00  1.13           H  
ATOM   3994  N   GLU A 266       6.807   6.170  13.425  1.00  1.20           N  
ATOM   3995  CA  GLU A 266       6.728   7.376  14.236  1.00  1.20           C  
ATOM   3996  C   GLU A 266       5.804   7.154  15.426  1.00  1.20           C  
ATOM   3997  O   GLU A 266       6.092   7.587  16.549  1.00  1.20           O  
ATOM   3998  CB  GLU A 266       6.239   8.554  13.393  1.00  1.20           C  
ATOM   3999  CG  GLU A 266       6.070   9.879  14.156  1.00  1.20           C  
ATOM   4000  CD  GLU A 266       7.351  10.439  14.748  1.00  1.20           C  
ATOM   4001  OE1 GLU A 266       8.412  10.027  14.348  1.00  1.20           O  
ATOM   4002  OE2 GLU A 266       7.255  11.289  15.606  1.00  1.20           O  
ATOM   4003  H   GLU A 266       6.410   6.160  12.493  1.00  1.20           H  
ATOM   4004  HA  GLU A 266       7.724   7.606  14.616  1.00  1.20           H  
ATOM   4005 1HB  GLU A 266       6.940   8.728  12.575  1.00  1.20           H  
ATOM   4006 2HB  GLU A 266       5.288   8.292  12.948  1.00  1.20           H  
ATOM   4007 1HG  GLU A 266       5.654  10.620  13.471  1.00  1.20           H  
ATOM   4008 2HG  GLU A 266       5.345   9.725  14.956  1.00  1.20           H  
ATOM   4009  N   LEU A 267       4.700   6.443  15.201  1.00  1.26           N  
ATOM   4010  CA  LEU A 267       3.779   6.222  16.295  1.00  1.26           C  
ATOM   4011  C   LEU A 267       4.377   5.186  17.220  1.00  1.26           C  
ATOM   4012  O   LEU A 267       4.381   5.373  18.427  1.00  1.26           O  
ATOM   4013  CB  LEU A 267       2.437   5.698  15.791  1.00  1.26           C  
ATOM   4014  CG  LEU A 267       1.609   6.623  14.927  1.00  1.26           C  
ATOM   4015  CD1 LEU A 267       0.376   5.883  14.396  1.00  1.26           C  
ATOM   4016  CD2 LEU A 267       1.203   7.804  15.728  1.00  1.26           C  
ATOM   4017  H   LEU A 267       4.512   6.067  14.283  1.00  1.26           H  
ATOM   4018  HA  LEU A 267       3.635   7.152  16.842  1.00  1.26           H  
ATOM   4019 1HB  LEU A 267       2.654   4.824  15.194  1.00  1.26           H  
ATOM   4020 2HB  LEU A 267       1.833   5.395  16.646  1.00  1.26           H  
ATOM   4021  HG  LEU A 267       2.198   6.933  14.080  1.00  1.26           H  
ATOM   4022 1HD1 LEU A 267      -0.215   6.547  13.766  1.00  1.26           H  
ATOM   4023 2HD1 LEU A 267       0.685   5.026  13.810  1.00  1.26           H  
ATOM   4024 3HD1 LEU A 267      -0.231   5.554  15.234  1.00  1.26           H  
ATOM   4025 1HD2 LEU A 267       0.621   8.460  15.104  1.00  1.26           H  
ATOM   4026 2HD2 LEU A 267       0.601   7.479  16.570  1.00  1.26           H  
ATOM   4027 3HD2 LEU A 267       2.085   8.331  16.089  1.00  1.26           H  
ATOM   4028  N   ALA A 268       4.937   4.113  16.651  1.00  1.31           N  
ATOM   4029  CA  ALA A 268       5.513   3.036  17.441  1.00  1.31           C  
ATOM   4030  C   ALA A 268       6.652   3.568  18.301  1.00  1.31           C  
ATOM   4031  O   ALA A 268       6.786   3.206  19.469  1.00  1.31           O  
ATOM   4032  CB  ALA A 268       5.997   1.915  16.531  1.00  1.31           C  
ATOM   4033  H   ALA A 268       4.936   4.028  15.644  1.00  1.31           H  
ATOM   4034  HA  ALA A 268       4.740   2.646  18.094  1.00  1.31           H  
ATOM   4035 1HB  ALA A 268       6.409   1.104  17.119  1.00  1.31           H  
ATOM   4036 2HB  ALA A 268       5.161   1.541  15.932  1.00  1.31           H  
ATOM   4037 3HB  ALA A 268       6.768   2.299  15.865  1.00  1.31           H  
ATOM   4038  N   GLY A 269       7.455   4.472  17.746  1.00  1.36           N  
ATOM   4039  CA  GLY A 269       8.533   5.080  18.498  1.00  1.36           C  
ATOM   4040  C   GLY A 269       7.965   5.836  19.690  1.00  1.36           C  
ATOM   4041  O   GLY A 269       8.331   5.572  20.838  1.00  1.36           O  
ATOM   4042  H   GLY A 269       7.345   4.736  16.769  1.00  1.36           H  
ATOM   4043 1HA  GLY A 269       9.226   4.311  18.837  1.00  1.36           H  
ATOM   4044 2HA  GLY A 269       9.082   5.762  17.850  1.00  1.36           H  
ATOM   4045  N   ARG A 270       7.052   6.771  19.416  1.00  1.43           N  
ATOM   4046  CA  ARG A 270       6.446   7.577  20.466  1.00  1.43           C  
ATOM   4047  C   ARG A 270       5.838   6.694  21.551  1.00  1.43           C  
ATOM   4048  O   ARG A 270       6.136   6.855  22.740  1.00  1.43           O  
ATOM   4049  CB  ARG A 270       5.363   8.457  19.850  1.00  1.43           C  
ATOM   4050  CG  ARG A 270       4.682   9.492  20.740  1.00  1.43           C  
ATOM   4051  CD  ARG A 270       3.668  10.216  19.925  1.00  1.43           C  
ATOM   4052  NE  ARG A 270       3.024  11.345  20.604  1.00  1.43           N  
ATOM   4053  CZ  ARG A 270       3.505  12.610  20.554  1.00  1.43           C  
ATOM   4054  NH1 ARG A 270       4.625  12.850  19.899  1.00  1.43           N  
ATOM   4055  NH2 ARG A 270       2.877  13.625  21.132  1.00  1.43           N  
ATOM   4056  H   ARG A 270       6.766   6.940  18.446  1.00  1.43           H  
ATOM   4057  HA  ARG A 270       7.216   8.209  20.909  1.00  1.43           H  
ATOM   4058 1HB  ARG A 270       5.790   8.992  18.999  1.00  1.43           H  
ATOM   4059 2HB  ARG A 270       4.576   7.816  19.451  1.00  1.43           H  
ATOM   4060 1HG  ARG A 270       4.175   8.991  21.561  1.00  1.43           H  
ATOM   4061 2HG  ARG A 270       5.409  10.204  21.128  1.00  1.43           H  
ATOM   4062 1HD  ARG A 270       4.145  10.593  19.022  1.00  1.43           H  
ATOM   4063 2HD  ARG A 270       2.906   9.511  19.645  1.00  1.43           H  
ATOM   4064  HE  ARG A 270       2.159  11.172  21.141  1.00  1.43           H  
ATOM   4065 1HH1 ARG A 270       5.119  12.093  19.442  1.00  1.43           H  
ATOM   4066 2HH1 ARG A 270       4.987  13.791  19.851  1.00  1.43           H  
ATOM   4067 1HH2 ARG A 270       1.973  13.523  21.614  1.00  1.43           H  
ATOM   4068 2HH2 ARG A 270       3.259  14.550  21.060  1.00  1.43           H  
ATOM   4069  N   LEU A 271       5.073   5.690  21.131  1.00  1.55           N  
ATOM   4070  CA  LEU A 271       4.401   4.787  22.043  1.00  1.55           C  
ATOM   4071  C   LEU A 271       5.424   4.035  22.896  1.00  1.55           C  
ATOM   4072  O   LEU A 271       5.296   3.985  24.114  1.00  1.55           O  
ATOM   4073  CB  LEU A 271       3.559   3.826  21.176  1.00  1.55           C  
ATOM   4074  CG  LEU A 271       2.352   4.481  20.468  1.00  1.55           C  
ATOM   4075  CD1 LEU A 271       1.768   3.562  19.396  1.00  1.55           C  
ATOM   4076  CD2 LEU A 271       1.349   4.755  21.431  1.00  1.55           C  
ATOM   4077  H   LEU A 271       4.912   5.574  20.135  1.00  1.55           H  
ATOM   4078  HA  LEU A 271       3.748   5.364  22.697  1.00  1.55           H  
ATOM   4079 1HB  LEU A 271       4.196   3.483  20.394  1.00  1.55           H  
ATOM   4080 2HB  LEU A 271       3.219   2.990  21.755  1.00  1.55           H  
ATOM   4081  HG  LEU A 271       2.672   5.413  20.030  1.00  1.55           H  
ATOM   4082 1HD1 LEU A 271       0.923   4.050  18.916  1.00  1.55           H  
ATOM   4083 2HD1 LEU A 271       2.524   3.344  18.649  1.00  1.55           H  
ATOM   4084 3HD1 LEU A 271       1.441   2.640  19.863  1.00  1.55           H  
ATOM   4085 1HD2 LEU A 271       0.551   5.267  20.954  1.00  1.55           H  
ATOM   4086 2HD2 LEU A 271       0.997   3.826  21.856  1.00  1.55           H  
ATOM   4087 3HD2 LEU A 271       1.774   5.367  22.185  1.00  1.55           H  
ATOM   4088  N   ALA A 272       6.509   3.551  22.303  1.00  1.75           N  
ATOM   4089  CA  ALA A 272       7.509   2.835  23.086  1.00  1.75           C  
ATOM   4090  C   ALA A 272       8.113   3.717  24.185  1.00  1.75           C  
ATOM   4091  O   ALA A 272       8.320   3.260  25.318  1.00  1.75           O  
ATOM   4092  CB  ALA A 272       8.611   2.326  22.180  1.00  1.75           C  
ATOM   4093  H   ALA A 272       6.629   3.624  21.293  1.00  1.75           H  
ATOM   4094  HA  ALA A 272       7.018   1.988  23.560  1.00  1.75           H  
ATOM   4095 1HB  ALA A 272       9.338   1.766  22.765  1.00  1.75           H  
ATOM   4096 2HB  ALA A 272       8.183   1.685  21.419  1.00  1.75           H  
ATOM   4097 3HB  ALA A 272       9.099   3.176  21.703  1.00  1.75           H  
ATOM   4098  N   THR A 273       8.314   5.009  23.890  1.00  2.04           N  
ATOM   4099  CA  THR A 273       8.957   5.905  24.852  1.00  2.04           C  
ATOM   4100  C   THR A 273       8.039   6.292  26.007  1.00  2.04           C  
ATOM   4101  O   THR A 273       8.500   6.828  27.018  1.00  2.04           O  
ATOM   4102  CB  THR A 273       9.513   7.178  24.173  1.00  2.04           C  
ATOM   4103  OG1 THR A 273       8.455   7.952  23.569  1.00  2.04           O  
ATOM   4104  CG2 THR A 273      10.535   6.782  23.114  1.00  2.04           C  
ATOM   4105  H   THR A 273       8.088   5.346  22.948  1.00  2.04           H  
ATOM   4106  HA  THR A 273       9.808   5.377  25.277  1.00  2.04           H  
ATOM   4107  HB  THR A 273      10.008   7.796  24.918  1.00  2.04           H  
ATOM   4108  HG1 THR A 273       7.703   7.382  23.291  1.00  2.04           H  
ATOM   4109 1HG2 THR A 273      10.939   7.677  22.645  1.00  2.04           H  
ATOM   4110 2HG2 THR A 273      11.341   6.219  23.582  1.00  2.04           H  
ATOM   4111 3HG2 THR A 273      10.064   6.168  22.368  1.00  2.04           H  
ATOM   4112  N   HIS A 274       6.749   5.994  25.871  1.00  2.44           N  
ATOM   4113  CA  HIS A 274       5.769   6.266  26.899  1.00  2.44           C  
ATOM   4114  C   HIS A 274       5.213   4.953  27.397  1.00  2.44           C  
ATOM   4115  O   HIS A 274       4.099   4.897  27.910  1.00  2.44           O  
ATOM   4116  CB  HIS A 274       4.648   7.178  26.405  1.00  2.44           C  
ATOM   4117  CG  HIS A 274       5.133   8.547  26.041  1.00  2.44           C  
ATOM   4118  ND1 HIS A 274       5.593   9.449  26.988  1.00  2.44           N  
ATOM   4119  CD2 HIS A 274       5.219   9.179  24.851  1.00  2.44           C  
ATOM   4120  CE1 HIS A 274       5.956  10.567  26.385  1.00  2.44           C  
ATOM   4121  NE2 HIS A 274       5.740  10.432  25.092  1.00  2.44           N  
ATOM   4122  H   HIS A 274       6.420   5.523  25.027  1.00  2.44           H  
ATOM   4123  HA  HIS A 274       6.244   6.758  27.745  1.00  2.44           H  
ATOM   4124 1HB  HIS A 274       4.188   6.731  25.518  1.00  2.44           H  
ATOM   4125 2HB  HIS A 274       3.877   7.268  27.169  1.00  2.44           H  
ATOM   4126  HD2 HIS A 274       4.934   8.773  23.886  1.00  2.44           H  
ATOM   4127  HE1 HIS A 274       6.360  11.451  26.875  1.00  2.44           H  
ATOM   4128  HE2 HIS A 274       5.923  11.131  24.388  1.00  2.44           H  
ATOM   4129  N   GLY A 275       5.993   3.890  27.216  1.00  2.92           N  
ATOM   4130  CA  GLY A 275       5.621   2.556  27.635  1.00  2.92           C  
ATOM   4131  C   GLY A 275       6.277   2.183  28.960  1.00  2.92           C  
ATOM   4132  O   GLY A 275       5.694   2.350  30.035  1.00  2.92           O  
ATOM   4133  H   GLY A 275       6.888   3.993  26.736  1.00  2.92           H  
ATOM   4134 1HA  GLY A 275       4.541   2.486  27.731  1.00  2.92           H  
ATOM   4135 2HA  GLY A 275       5.919   1.846  26.862  1.00  2.92           H  
ATOM   4136  N   LEU A 276       7.496   1.672  28.898  1.00  3.42           N  
ATOM   4137  CA  LEU A 276       8.185   1.116  30.068  1.00  3.42           C  
ATOM   4138  C   LEU A 276       8.046   1.818  31.422  1.00  3.42           C  
ATOM   4139  O   LEU A 276       7.684   1.187  32.427  1.00  3.42           O  
ATOM   4140  CB  LEU A 276       9.686   1.051  29.732  1.00  3.42           C  
ATOM   4141  CG  LEU A 276      10.613   0.654  30.866  1.00  3.42           C  
ATOM   4142  CD1 LEU A 276      10.234  -0.629  31.349  1.00  3.42           C  
ATOM   4143  CD2 LEU A 276      12.024   0.599  30.358  1.00  3.42           C  
ATOM   4144  H   LEU A 276       7.946   1.610  27.992  1.00  3.42           H  
ATOM   4145  HA  LEU A 276       7.815   0.095  30.193  1.00  3.42           H  
ATOM   4146 1HB  LEU A 276       9.838   0.338  28.919  1.00  3.42           H  
ATOM   4147 2HB  LEU A 276      10.010   2.033  29.381  1.00  3.42           H  
ATOM   4148  HG  LEU A 276      10.537   1.375  31.674  1.00  3.42           H  
ATOM   4149 1HD1 LEU A 276      10.887  -0.931  32.166  1.00  3.42           H  
ATOM   4150 2HD1 LEU A 276       9.218  -0.552  31.690  1.00  3.42           H  
ATOM   4151 3HD1 LEU A 276      10.305  -1.329  30.543  1.00  3.42           H  
ATOM   4152 1HD2 LEU A 276      12.694   0.314  31.167  1.00  3.42           H  
ATOM   4153 2HD2 LEU A 276      12.089  -0.133  29.553  1.00  3.42           H  
ATOM   4154 3HD2 LEU A 276      12.314   1.568  29.972  1.00  3.42           H  
ATOM   4155  N   PHE A 277       8.260   3.123  31.474  1.00  3.78           N  
ATOM   4156  CA  PHE A 277       8.309   3.764  32.779  1.00  3.78           C  
ATOM   4157  C   PHE A 277       6.981   4.290  33.307  1.00  3.78           C  
ATOM   4158  O   PHE A 277       6.935   4.858  34.401  1.00  3.78           O  
ATOM   4159  CB  PHE A 277       9.314   4.897  32.722  1.00  3.78           C  
ATOM   4160  CG  PHE A 277      10.703   4.404  32.489  1.00  3.78           C  
ATOM   4161  CD1 PHE A 277      11.332   4.622  31.276  1.00  3.78           C  
ATOM   4162  CD2 PHE A 277      11.377   3.698  33.470  1.00  3.78           C  
ATOM   4163  CE1 PHE A 277      12.609   4.159  31.055  1.00  3.78           C  
ATOM   4164  CE2 PHE A 277      12.654   3.230  33.252  1.00  3.78           C  
ATOM   4165  CZ  PHE A 277      13.272   3.463  32.043  1.00  3.78           C  
ATOM   4166  H   PHE A 277       8.472   3.644  30.635  1.00  3.78           H  
ATOM   4167  HA  PHE A 277       8.677   3.027  33.494  1.00  3.78           H  
ATOM   4168 1HB  PHE A 277       9.048   5.582  31.916  1.00  3.78           H  
ATOM   4169 2HB  PHE A 277       9.295   5.457  33.657  1.00  3.78           H  
ATOM   4170  HD1 PHE A 277      10.806   5.169  30.491  1.00  3.78           H  
ATOM   4171  HD2 PHE A 277      10.884   3.513  34.426  1.00  3.78           H  
ATOM   4172  HE1 PHE A 277      13.095   4.338  30.094  1.00  3.78           H  
ATOM   4173  HE2 PHE A 277      13.174   2.676  34.032  1.00  3.78           H  
ATOM   4174  HZ  PHE A 277      14.281   3.093  31.867  1.00  3.78           H  
ATOM   4175  N   VAL A 278       5.915   4.128  32.532  1.00  3.83           N  
ATOM   4176  CA  VAL A 278       4.608   4.606  32.958  1.00  3.83           C  
ATOM   4177  C   VAL A 278       3.543   3.505  32.912  1.00  3.83           C  
ATOM   4178  O   VAL A 278       2.592   3.526  33.698  1.00  3.83           O  
ATOM   4179  CB  VAL A 278       4.188   5.823  32.104  1.00  3.83           C  
ATOM   4180  CG1 VAL A 278       5.163   6.975  32.310  1.00  3.83           C  
ATOM   4181  CG2 VAL A 278       4.181   5.465  30.680  1.00  3.83           C  
ATOM   4182  H   VAL A 278       6.008   3.635  31.646  1.00  3.83           H  
ATOM   4183  HA  VAL A 278       4.688   4.944  33.992  1.00  3.83           H  
ATOM   4184  HB  VAL A 278       3.198   6.154  32.413  1.00  3.83           H  
ATOM   4185 1HG1 VAL A 278       4.852   7.825  31.707  1.00  3.83           H  
ATOM   4186 2HG1 VAL A 278       5.173   7.257  33.364  1.00  3.83           H  
ATOM   4187 3HG1 VAL A 278       6.160   6.674  32.006  1.00  3.83           H  
ATOM   4188 1HG2 VAL A 278       3.887   6.335  30.093  1.00  3.83           H  
ATOM   4189 2HG2 VAL A 278       5.180   5.147  30.385  1.00  3.83           H  
ATOM   4190 3HG2 VAL A 278       3.486   4.668  30.484  1.00  3.83           H  
ATOM   4191  N   SER A 279       3.715   2.531  32.008  1.00  3.56           N  
ATOM   4192  CA  SER A 279       2.748   1.464  31.814  1.00  3.56           C  
ATOM   4193  C   SER A 279       3.001   0.251  32.714  1.00  3.56           C  
ATOM   4194  O   SER A 279       2.179  -0.670  32.724  1.00  3.56           O  
ATOM   4195  CB  SER A 279       2.698   1.045  30.356  1.00  3.56           C  
ATOM   4196  OG  SER A 279       3.866   0.397  29.975  1.00  3.56           O  
ATOM   4197  H   SER A 279       4.515   2.553  31.386  1.00  3.56           H  
ATOM   4198  HA  SER A 279       1.765   1.854  32.072  1.00  3.56           H  
ATOM   4199 1HB  SER A 279       1.845   0.404  30.187  1.00  3.56           H  
ATOM   4200 2HB  SER A 279       2.567   1.934  29.737  1.00  3.56           H  
ATOM   4201  HG  SER A 279       4.590   1.001  30.223  1.00  3.56           H  
ATOM   4202  N   GLY A 280       4.117   0.248  33.470  1.00  3.04           N  
ATOM   4203  CA  GLY A 280       4.401  -0.857  34.397  1.00  3.04           C  
ATOM   4204  C   GLY A 280       5.529  -1.871  34.088  1.00  3.04           C  
ATOM   4205  O   GLY A 280       5.421  -3.019  34.521  1.00  3.04           O  
ATOM   4206  H   GLY A 280       4.756   1.027  33.407  1.00  3.04           H  
ATOM   4207 1HA  GLY A 280       4.612  -0.415  35.371  1.00  3.04           H  
ATOM   4208 2HA  GLY A 280       3.478  -1.418  34.538  1.00  3.04           H  
ATOM   4209  N   GLY A 281       6.606  -1.492  33.384  1.00  2.46           N  
ATOM   4210  CA  GLY A 281       7.687  -2.458  33.137  1.00  2.46           C  
ATOM   4211  C   GLY A 281       7.643  -3.037  31.726  1.00  2.46           C  
ATOM   4212  O   GLY A 281       6.609  -2.975  31.061  1.00  2.46           O  
ATOM   4213  H   GLY A 281       6.720  -0.545  33.026  1.00  2.46           H  
ATOM   4214 1HA  GLY A 281       8.647  -1.982  33.318  1.00  2.46           H  
ATOM   4215 2HA  GLY A 281       7.614  -3.272  33.856  1.00  2.46           H  
ATOM   4216  N   SER A 282       8.775  -3.564  31.247  1.00  1.93           N  
ATOM   4217  CA  SER A 282       8.801  -4.140  29.906  1.00  1.93           C  
ATOM   4218  C   SER A 282       8.187  -5.533  29.918  1.00  1.93           C  
ATOM   4219  O   SER A 282       7.985  -6.130  30.975  1.00  1.93           O  
ATOM   4220  CB  SER A 282      10.210  -4.149  29.320  1.00  1.93           C  
ATOM   4221  OG  SER A 282      11.066  -4.977  30.035  1.00  1.93           O  
ATOM   4222  H   SER A 282       9.604  -3.579  31.821  1.00  1.93           H  
ATOM   4223  HA  SER A 282       8.190  -3.514  29.253  1.00  1.93           H  
ATOM   4224 1HB  SER A 282      10.165  -4.494  28.283  1.00  1.93           H  
ATOM   4225 2HB  SER A 282      10.613  -3.148  29.292  1.00  1.93           H  
ATOM   4226  HG  SER A 282      11.936  -4.891  29.591  1.00  1.93           H  
ATOM   4227  N   LEU A 283       7.881  -6.025  28.732  1.00  1.52           N  
ATOM   4228  CA  LEU A 283       7.256  -7.320  28.521  1.00  1.52           C  
ATOM   4229  C   LEU A 283       8.123  -8.522  28.896  1.00  1.52           C  
ATOM   4230  O   LEU A 283       9.315  -8.571  28.578  1.00  1.52           O  
ATOM   4231  CB  LEU A 283       6.803  -7.404  27.074  1.00  1.52           C  
ATOM   4232  CG  LEU A 283       5.916  -8.541  26.737  1.00  1.52           C  
ATOM   4233  CD1 LEU A 283       4.646  -8.379  27.524  1.00  1.52           C  
ATOM   4234  CD2 LEU A 283       5.627  -8.472  25.271  1.00  1.52           C  
ATOM   4235  H   LEU A 283       8.085  -5.457  27.922  1.00  1.52           H  
ATOM   4236  HA  LEU A 283       6.366  -7.353  29.147  1.00  1.52           H  
ATOM   4237 1HB  LEU A 283       6.276  -6.486  26.813  1.00  1.52           H  
ATOM   4238 2HB  LEU A 283       7.683  -7.484  26.441  1.00  1.52           H  
ATOM   4239  HG  LEU A 283       6.375  -9.498  26.987  1.00  1.52           H  
ATOM   4240 1HD1 LEU A 283       3.949  -9.166  27.281  1.00  1.52           H  
ATOM   4241 2HD1 LEU A 283       4.864  -8.409  28.586  1.00  1.52           H  
ATOM   4242 3HD1 LEU A 283       4.219  -7.432  27.281  1.00  1.52           H  
ATOM   4243 1HD2 LEU A 283       4.951  -9.254  24.983  1.00  1.52           H  
ATOM   4244 2HD2 LEU A 283       5.166  -7.512  25.060  1.00  1.52           H  
ATOM   4245 3HD2 LEU A 283       6.557  -8.570  24.712  1.00  1.52           H  
ATOM   4246  N   ASN A 284       7.501  -9.488  29.584  1.00  1.23           N  
ATOM   4247  CA  ASN A 284       8.153 -10.732  29.992  1.00  1.23           C  
ATOM   4248  C   ASN A 284       8.798 -11.421  28.793  1.00  1.23           C  
ATOM   4249  O   ASN A 284       8.116 -11.849  27.845  1.00  1.23           O  
ATOM   4250  CB  ASN A 284       7.141 -11.630  30.685  1.00  1.23           C  
ATOM   4251  CG  ASN A 284       7.746 -12.894  31.274  1.00  1.23           C  
ATOM   4252  OD1 ASN A 284       8.129 -13.838  30.560  1.00  1.23           O  
ATOM   4253  ND2 ASN A 284       7.838 -12.926  32.585  1.00  1.23           N  
ATOM   4254  H   ASN A 284       6.530  -9.354  29.821  1.00  1.23           H  
ATOM   4255  HA  ASN A 284       8.949 -10.490  30.698  1.00  1.23           H  
ATOM   4256 1HB  ASN A 284       6.651 -11.072  31.484  1.00  1.23           H  
ATOM   4257 2HB  ASN A 284       6.368 -11.918  29.968  1.00  1.23           H  
ATOM   4258 1HD2 ASN A 284       8.228 -13.729  33.038  1.00  1.23           H  
ATOM   4259 2HD2 ASN A 284       7.520 -12.149  33.129  1.00  1.23           H  
ATOM   4260  N   HIS A 285      10.126 -11.530  28.849  1.00  1.03           N  
ATOM   4261  CA  HIS A 285      10.901 -12.014  27.723  1.00  1.03           C  
ATOM   4262  C   HIS A 285      10.602 -13.513  27.484  1.00  1.03           C  
ATOM   4263  O   HIS A 285      10.280 -13.884  26.358  1.00  1.03           O  
ATOM   4264  CB  HIS A 285      12.390 -11.693  27.978  1.00  1.03           C  
ATOM   4265  CG  HIS A 285      13.323 -11.639  26.740  1.00  1.03           C  
ATOM   4266  ND1 HIS A 285      13.292 -10.577  25.850  1.00  1.03           N  
ATOM   4267  CD2 HIS A 285      14.294 -12.451  26.287  1.00  1.03           C  
ATOM   4268  CE1 HIS A 285      14.203 -10.768  24.914  1.00  1.03           C  
ATOM   4269  NE2 HIS A 285      14.816 -11.889  25.157  1.00  1.03           N  
ATOM   4270  H   HIS A 285      10.617 -11.204  29.674  1.00  1.03           H  
ATOM   4271  HA  HIS A 285      10.605 -11.474  26.825  1.00  1.03           H  
ATOM   4272 1HB  HIS A 285      12.461 -10.727  28.483  1.00  1.03           H  
ATOM   4273 2HB  HIS A 285      12.794 -12.422  28.670  1.00  1.03           H  
ATOM   4274  HD2 HIS A 285      14.624 -13.365  26.712  1.00  1.03           H  
ATOM   4275  HE1 HIS A 285      14.420 -10.106  24.082  1.00  1.03           H  
ATOM   4276  HE2 HIS A 285      15.565 -12.283  24.609  1.00  1.03           H  
ATOM   4277  N   THR A 286      10.609 -14.361  28.537  1.00  0.90           N  
ATOM   4278  CA  THR A 286      10.341 -15.798  28.360  1.00  0.90           C  
ATOM   4279  C   THR A 286       9.038 -16.069  27.648  1.00  0.90           C  
ATOM   4280  O   THR A 286       9.002 -16.876  26.715  1.00  0.90           O  
ATOM   4281  CB  THR A 286      10.173 -16.600  29.685  1.00  0.90           C  
ATOM   4282  OG1 THR A 286      11.308 -16.515  30.504  1.00  0.90           O  
ATOM   4283  CG2 THR A 286       9.987 -18.068  29.302  1.00  0.90           C  
ATOM   4284  H   THR A 286      10.902 -14.038  29.453  1.00  0.90           H  
ATOM   4285  HA  THR A 286      11.140 -16.229  27.765  1.00  0.90           H  
ATOM   4286  HB  THR A 286       9.302 -16.247  30.233  1.00  0.90           H  
ATOM   4287  HG1 THR A 286      11.366 -15.609  30.854  1.00  0.90           H  
ATOM   4288 1HG2 THR A 286       9.856 -18.670  30.200  1.00  0.90           H  
ATOM   4289 2HG2 THR A 286       9.113 -18.151  28.673  1.00  0.90           H  
ATOM   4290 3HG2 THR A 286      10.862 -18.420  28.754  1.00  0.90           H  
ATOM   4291  N   THR A 287       7.949 -15.428  28.088  1.00  0.81           N  
ATOM   4292  CA  THR A 287       6.677 -15.728  27.458  1.00  0.81           C  
ATOM   4293  C   THR A 287       6.672 -15.235  26.030  1.00  0.81           C  
ATOM   4294  O   THR A 287       6.183 -15.930  25.137  1.00  0.81           O  
ATOM   4295  CB  THR A 287       5.455 -15.187  28.210  1.00  0.81           C  
ATOM   4296  OG1 THR A 287       5.418 -15.725  29.540  1.00  0.81           O  
ATOM   4297  CG2 THR A 287       4.229 -15.688  27.474  1.00  0.81           C  
ATOM   4298  H   THR A 287       8.018 -14.758  28.857  1.00  0.81           H  
ATOM   4299  HA  THR A 287       6.574 -16.804  27.408  1.00  0.81           H  
ATOM   4300  HB  THR A 287       5.474 -14.096  28.247  1.00  0.81           H  
ATOM   4301  HG1 THR A 287       4.639 -15.390  30.002  1.00  0.81           H  
ATOM   4302 1HG2 THR A 287       3.352 -15.350  27.971  1.00  0.81           H  
ATOM   4303 2HG2 THR A 287       4.240 -15.324  26.485  1.00  0.81           H  
ATOM   4304 3HG2 THR A 287       4.230 -16.772  27.451  1.00  0.81           H  
ATOM   4305  N   SER A 288       7.228 -14.045  25.792  1.00  0.76           N  
ATOM   4306  CA  SER A 288       7.239 -13.521  24.444  1.00  0.76           C  
ATOM   4307  C   SER A 288       7.975 -14.499  23.522  1.00  0.76           C  
ATOM   4308  O   SER A 288       7.530 -14.775  22.404  1.00  0.76           O  
ATOM   4309  CB  SER A 288       7.955 -12.189  24.428  1.00  0.76           C  
ATOM   4310  OG  SER A 288       7.287 -11.230  25.183  1.00  0.76           O  
ATOM   4311  H   SER A 288       7.631 -13.484  26.547  1.00  0.76           H  
ATOM   4312  HA  SER A 288       6.218 -13.402  24.102  1.00  0.76           H  
ATOM   4313 1HB  SER A 288       8.965 -12.312  24.809  1.00  0.76           H  
ATOM   4314 2HB  SER A 288       8.031 -11.848  23.402  1.00  0.76           H  
ATOM   4315  HG  SER A 288       7.448 -11.479  26.126  1.00  0.76           H  
ATOM   4316  N   LEU A 289       9.090 -15.043  24.014  1.00  0.73           N  
ATOM   4317  CA  LEU A 289       9.900 -16.003  23.282  1.00  0.73           C  
ATOM   4318  C   LEU A 289       9.177 -17.338  23.078  1.00  0.73           C  
ATOM   4319  O   LEU A 289       9.279 -17.957  22.009  1.00  0.73           O  
ATOM   4320  CB  LEU A 289      11.189 -16.239  24.045  1.00  0.73           C  
ATOM   4321  CG  LEU A 289      12.159 -15.106  24.113  1.00  0.73           C  
ATOM   4322  CD1 LEU A 289      13.198 -15.543  25.062  1.00  0.73           C  
ATOM   4323  CD2 LEU A 289      12.699 -14.794  22.735  1.00  0.73           C  
ATOM   4324  H   LEU A 289       9.404 -14.756  24.941  1.00  0.73           H  
ATOM   4325  HA  LEU A 289      10.136 -15.579  22.309  1.00  0.73           H  
ATOM   4326 1HB  LEU A 289      10.932 -16.493  25.067  1.00  0.73           H  
ATOM   4327 2HB  LEU A 289      11.708 -17.084  23.596  1.00  0.73           H  
ATOM   4328  HG  LEU A 289      11.699 -14.206  24.492  1.00  0.73           H  
ATOM   4329 1HD1 LEU A 289      13.951 -14.808  25.146  1.00  0.73           H  
ATOM   4330 2HD1 LEU A 289      12.740 -15.726  26.029  1.00  0.73           H  
ATOM   4331 3HD1 LEU A 289      13.616 -16.441  24.702  1.00  0.73           H  
ATOM   4332 1HD2 LEU A 289      13.428 -13.987  22.807  1.00  0.73           H  
ATOM   4333 2HD2 LEU A 289      13.166 -15.665  22.331  1.00  0.73           H  
ATOM   4334 3HD2 LEU A 289      11.881 -14.489  22.083  1.00  0.73           H  
ATOM   4335  N   ALA A 290       8.434 -17.794  24.095  1.00  0.71           N  
ATOM   4336  CA  ALA A 290       7.690 -19.045  23.978  1.00  0.71           C  
ATOM   4337  C   ALA A 290       6.682 -18.924  22.853  1.00  0.71           C  
ATOM   4338  O   ALA A 290       6.524 -19.820  22.025  1.00  0.71           O  
ATOM   4339  CB  ALA A 290       6.984 -19.355  25.284  1.00  0.71           C  
ATOM   4340  H   ALA A 290       8.405 -17.278  24.973  1.00  0.71           H  
ATOM   4341  HA  ALA A 290       8.386 -19.847  23.736  1.00  0.71           H  
ATOM   4342 1HB  ALA A 290       6.438 -20.292  25.201  1.00  0.71           H  
ATOM   4343 2HB  ALA A 290       7.730 -19.433  26.065  1.00  0.71           H  
ATOM   4344 3HB  ALA A 290       6.292 -18.553  25.525  1.00  0.71           H  
ATOM   4345  N   VAL A 291       6.049 -17.770  22.782  1.00  0.70           N  
ATOM   4346  CA  VAL A 291       5.071 -17.507  21.756  1.00  0.70           C  
ATOM   4347  C   VAL A 291       5.722 -17.365  20.396  1.00  0.70           C  
ATOM   4348  O   VAL A 291       5.193 -17.868  19.406  1.00  0.70           O  
ATOM   4349  CB  VAL A 291       4.193 -16.356  22.167  1.00  0.70           C  
ATOM   4350  CG1 VAL A 291       3.303 -15.965  21.073  1.00  0.70           C  
ATOM   4351  CG2 VAL A 291       3.387 -16.874  23.351  1.00  0.70           C  
ATOM   4352  H   VAL A 291       6.224 -17.059  23.497  1.00  0.70           H  
ATOM   4353  HA  VAL A 291       4.410 -18.369  21.707  1.00  0.70           H  
ATOM   4354  HB  VAL A 291       4.796 -15.487  22.449  1.00  0.70           H  
ATOM   4355 1HG1 VAL A 291       2.688 -15.169  21.448  1.00  0.70           H  
ATOM   4356 2HG1 VAL A 291       3.889 -15.621  20.223  1.00  0.70           H  
ATOM   4357 3HG1 VAL A 291       2.684 -16.807  20.771  1.00  0.70           H  
ATOM   4358 1HG2 VAL A 291       2.719 -16.148  23.702  1.00  0.70           H  
ATOM   4359 2HG2 VAL A 291       2.826 -17.738  23.039  1.00  0.70           H  
ATOM   4360 3HG2 VAL A 291       4.067 -17.160  24.155  1.00  0.70           H  
ATOM   4361  N   SER A 292       6.882 -16.710  20.335  1.00  0.71           N  
ATOM   4362  CA  SER A 292       7.604 -16.594  19.076  1.00  0.71           C  
ATOM   4363  C   SER A 292       7.849 -17.993  18.520  1.00  0.71           C  
ATOM   4364  O   SER A 292       7.635 -18.237  17.329  1.00  0.71           O  
ATOM   4365  CB  SER A 292       8.932 -15.904  19.288  1.00  0.71           C  
ATOM   4366  OG  SER A 292       9.635 -15.791  18.079  1.00  0.71           O  
ATOM   4367  H   SER A 292       7.258 -16.266  21.172  1.00  0.71           H  
ATOM   4368  HA  SER A 292       7.005 -16.026  18.367  1.00  0.71           H  
ATOM   4369 1HB  SER A 292       8.765 -14.917  19.712  1.00  0.71           H  
ATOM   4370 2HB  SER A 292       9.526 -16.462  19.997  1.00  0.71           H  
ATOM   4371  HG  SER A 292       9.866 -16.686  17.820  1.00  0.71           H  
ATOM   4372  N   THR A 293       8.270 -18.913  19.395  1.00  0.72           N  
ATOM   4373  CA  THR A 293       8.510 -20.307  19.042  1.00  0.72           C  
ATOM   4374  C   THR A 293       7.229 -20.986  18.528  1.00  0.72           C  
ATOM   4375  O   THR A 293       7.241 -21.679  17.500  1.00  0.72           O  
ATOM   4376  CB  THR A 293       9.078 -21.065  20.263  1.00  0.72           C  
ATOM   4377  OG1 THR A 293      10.346 -20.495  20.626  1.00  0.72           O  
ATOM   4378  CG2 THR A 293       9.207 -22.533  19.981  1.00  0.72           C  
ATOM   4379  H   THR A 293       8.444 -18.621  20.359  1.00  0.72           H  
ATOM   4380  HA  THR A 293       9.254 -20.335  18.247  1.00  0.72           H  
ATOM   4381  HB  THR A 293       8.408 -20.950  21.093  1.00  0.72           H  
ATOM   4382  HG1 THR A 293      10.193 -19.611  21.013  1.00  0.72           H  
ATOM   4383 1HG2 THR A 293       9.588 -23.028  20.869  1.00  0.72           H  
ATOM   4384 2HG2 THR A 293       8.228 -22.943  19.732  1.00  0.72           H  
ATOM   4385 3HG2 THR A 293       9.889 -22.690  19.149  1.00  0.72           H  
ATOM   4386  N   LEU A 294       6.111 -20.774  19.218  1.00  0.74           N  
ATOM   4387  CA  LEU A 294       4.848 -21.363  18.785  1.00  0.74           C  
ATOM   4388  C   LEU A 294       4.407 -20.839  17.426  1.00  0.74           C  
ATOM   4389  O   LEU A 294       3.885 -21.588  16.590  1.00  0.74           O  
ATOM   4390  CB  LEU A 294       3.773 -21.092  19.824  1.00  0.74           C  
ATOM   4391  CG  LEU A 294       3.998 -21.817  21.066  1.00  0.74           C  
ATOM   4392  CD1 LEU A 294       3.030 -21.416  22.100  1.00  0.74           C  
ATOM   4393  CD2 LEU A 294       3.883 -23.236  20.765  1.00  0.74           C  
ATOM   4394  H   LEU A 294       6.149 -20.219  20.076  1.00  0.74           H  
ATOM   4395  HA  LEU A 294       4.990 -22.439  18.706  1.00  0.74           H  
ATOM   4396 1HB  LEU A 294       3.752 -20.026  20.042  1.00  0.74           H  
ATOM   4397 2HB  LEU A 294       2.804 -21.388  19.421  1.00  0.74           H  
ATOM   4398  HG  LEU A 294       4.982 -21.602  21.433  1.00  0.74           H  
ATOM   4399 1HD1 LEU A 294       3.253 -21.993  22.983  1.00  0.74           H  
ATOM   4400 2HD1 LEU A 294       3.133 -20.355  22.312  1.00  0.74           H  
ATOM   4401 3HD1 LEU A 294       2.024 -21.628  21.761  1.00  0.74           H  
ATOM   4402 1HD2 LEU A 294       4.050 -23.809  21.664  1.00  0.74           H  
ATOM   4403 2HD2 LEU A 294       2.890 -23.422  20.388  1.00  0.74           H  
ATOM   4404 3HD2 LEU A 294       4.618 -23.517  20.016  1.00  0.74           H  
ATOM   4405  N   LEU A 295       4.642 -19.559  17.180  1.00  0.75           N  
ATOM   4406  CA  LEU A 295       4.316 -18.993  15.891  1.00  0.75           C  
ATOM   4407  C   LEU A 295       5.252 -19.562  14.807  1.00  0.75           C  
ATOM   4408  O   LEU A 295       4.802 -20.006  13.747  1.00  0.75           O  
ATOM   4409  CB  LEU A 295       4.463 -17.470  15.972  1.00  0.75           C  
ATOM   4410  CG  LEU A 295       3.427 -16.687  16.812  1.00  0.75           C  
ATOM   4411  CD1 LEU A 295       3.918 -15.258  17.003  1.00  0.75           C  
ATOM   4412  CD2 LEU A 295       2.104 -16.667  16.082  1.00  0.75           C  
ATOM   4413  H   LEU A 295       5.044 -18.968  17.909  1.00  0.75           H  
ATOM   4414  HA  LEU A 295       3.289 -19.249  15.639  1.00  0.75           H  
ATOM   4415 1HB  LEU A 295       5.431 -17.264  16.415  1.00  0.75           H  
ATOM   4416 2HB  LEU A 295       4.441 -17.070  14.968  1.00  0.75           H  
ATOM   4417  HG  LEU A 295       3.312 -17.160  17.790  1.00  0.75           H  
ATOM   4418 1HD1 LEU A 295       3.202 -14.709  17.592  1.00  0.75           H  
ATOM   4419 2HD1 LEU A 295       4.870 -15.284  17.520  1.00  0.75           H  
ATOM   4420 3HD1 LEU A 295       4.040 -14.773  16.040  1.00  0.75           H  
ATOM   4421 1HD2 LEU A 295       1.366 -16.117  16.662  1.00  0.75           H  
ATOM   4422 2HD2 LEU A 295       2.238 -16.189  15.117  1.00  0.75           H  
ATOM   4423 3HD2 LEU A 295       1.771 -17.673  15.933  1.00  0.75           H  
ATOM   4424  N   ALA A 296       6.561 -19.606  15.102  1.00  0.77           N  
ATOM   4425  CA  ALA A 296       7.589 -20.062  14.157  1.00  0.77           C  
ATOM   4426  C   ALA A 296       7.412 -21.507  13.712  1.00  0.77           C  
ATOM   4427  O   ALA A 296       7.628 -21.837  12.545  1.00  0.77           O  
ATOM   4428  CB  ALA A 296       8.961 -19.907  14.789  1.00  0.77           C  
ATOM   4429  H   ALA A 296       6.872 -19.259  16.007  1.00  0.77           H  
ATOM   4430  HA  ALA A 296       7.536 -19.434  13.275  1.00  0.77           H  
ATOM   4431 1HB  ALA A 296       9.727 -20.207  14.075  1.00  0.77           H  
ATOM   4432 2HB  ALA A 296       9.112 -18.866  15.074  1.00  0.77           H  
ATOM   4433 3HB  ALA A 296       9.022 -20.537  15.676  1.00  0.77           H  
ATOM   4434  N   SER A 297       6.998 -22.365  14.635  1.00  0.80           N  
ATOM   4435  CA  SER A 297       6.808 -23.786  14.367  1.00  0.80           C  
ATOM   4436  C   SER A 297       5.499 -24.120  13.660  1.00  0.80           C  
ATOM   4437  O   SER A 297       5.259 -25.281  13.300  1.00  0.80           O  
ATOM   4438  CB  SER A 297       6.825 -24.536  15.674  1.00  0.80           C  
ATOM   4439  OG  SER A 297       5.711 -24.172  16.437  1.00  0.80           O  
ATOM   4440  H   SER A 297       6.860 -22.029  15.590  1.00  0.80           H  
ATOM   4441  HA  SER A 297       7.635 -24.124  13.742  1.00  0.80           H  
ATOM   4442 1HB  SER A 297       6.807 -25.606  15.482  1.00  0.80           H  
ATOM   4443 2HB  SER A 297       7.737 -24.306  16.223  1.00  0.80           H  
ATOM   4444  HG  SER A 297       5.937 -23.285  16.789  1.00  0.80           H  
ATOM   4445  N   GLY A 298       4.603 -23.138  13.565  1.00  0.82           N  
ATOM   4446  CA  GLY A 298       3.276 -23.343  13.017  1.00  0.82           C  
ATOM   4447  C   GLY A 298       2.319 -23.916  14.067  1.00  0.82           C  
ATOM   4448  O   GLY A 298       1.130 -24.117  13.788  1.00  0.82           O  
ATOM   4449  H   GLY A 298       4.854 -22.189  13.842  1.00  0.82           H  
ATOM   4450 1HA  GLY A 298       2.892 -22.389  12.652  1.00  0.82           H  
ATOM   4451 2HA  GLY A 298       3.334 -24.013  12.162  1.00  0.82           H  
ATOM   4452  N   ALA A 299       2.819 -24.173  15.287  1.00  0.85           N  
ATOM   4453  CA  ALA A 299       1.984 -24.745  16.332  1.00  0.85           C  
ATOM   4454  C   ALA A 299       0.814 -23.844  16.646  1.00  0.85           C  
ATOM   4455  O   ALA A 299      -0.284 -24.319  16.934  1.00  0.85           O  
ATOM   4456  CB  ALA A 299       2.793 -25.000  17.563  1.00  0.85           C  
ATOM   4457  H   ALA A 299       3.804 -23.997  15.505  1.00  0.85           H  
ATOM   4458  HA  ALA A 299       1.585 -25.687  15.970  1.00  0.85           H  
ATOM   4459 1HB  ALA A 299       2.151 -25.447  18.288  1.00  0.85           H  
ATOM   4460 2HB  ALA A 299       3.616 -25.669  17.336  1.00  0.85           H  
ATOM   4461 3HB  ALA A 299       3.184 -24.057  17.933  1.00  0.85           H  
ATOM   4462  N   TYR A 300       1.045 -22.537  16.566  1.00  0.88           N  
ATOM   4463  CA  TYR A 300       0.009 -21.553  16.816  1.00  0.88           C  
ATOM   4464  C   TYR A 300      -1.194 -21.815  15.921  1.00  0.88           C  
ATOM   4465  O   TYR A 300      -2.333 -21.805  16.389  1.00  0.88           O  
ATOM   4466  CB  TYR A 300       0.521 -20.161  16.518  1.00  0.88           C  
ATOM   4467  CG  TYR A 300      -0.454 -19.061  16.821  1.00  0.88           C  
ATOM   4468  CD1 TYR A 300      -0.528 -18.610  18.105  1.00  0.88           C  
ATOM   4469  CD2 TYR A 300      -1.265 -18.502  15.839  1.00  0.88           C  
ATOM   4470  CE1 TYR A 300      -1.386 -17.605  18.434  1.00  0.88           C  
ATOM   4471  CE2 TYR A 300      -2.139 -17.478  16.182  1.00  0.88           C  
ATOM   4472  CZ  TYR A 300      -2.186 -17.038  17.477  1.00  0.88           C  
ATOM   4473  OH  TYR A 300      -3.028 -16.029  17.840  1.00  0.88           O  
ATOM   4474  H   TYR A 300       1.993 -22.223  16.357  1.00  0.88           H  
ATOM   4475  HA  TYR A 300      -0.307 -21.625  17.857  1.00  0.88           H  
ATOM   4476 1HB  TYR A 300       1.425 -19.982  17.105  1.00  0.88           H  
ATOM   4477 2HB  TYR A 300       0.796 -20.093  15.464  1.00  0.88           H  
ATOM   4478  HD1 TYR A 300       0.107 -19.056  18.859  1.00  0.88           H  
ATOM   4479  HD2 TYR A 300      -1.213 -18.864  14.809  1.00  0.88           H  
ATOM   4480  HE1 TYR A 300      -1.435 -17.255  19.449  1.00  0.88           H  
ATOM   4481  HE2 TYR A 300      -2.784 -17.023  15.430  1.00  0.88           H  
ATOM   4482  HH  TYR A 300      -3.404 -15.626  17.044  1.00  0.88           H  
ATOM   4483  N   ASP A 301      -0.944 -22.018  14.621  1.00  0.91           N  
ATOM   4484  CA  ASP A 301      -2.023 -22.238  13.664  1.00  0.91           C  
ATOM   4485  C   ASP A 301      -2.704 -23.576  13.912  1.00  0.91           C  
ATOM   4486  O   ASP A 301      -3.929 -23.690  13.818  1.00  0.91           O  
ATOM   4487  CB  ASP A 301      -1.499 -22.189  12.224  1.00  0.91           C  
ATOM   4488  CG  ASP A 301      -1.092 -20.766  11.767  1.00  0.91           C  
ATOM   4489  OD1 ASP A 301      -1.441 -19.812  12.442  1.00  0.91           O  
ATOM   4490  OD2 ASP A 301      -0.432 -20.652  10.764  1.00  0.91           O  
ATOM   4491  H   ASP A 301       0.017 -22.047  14.304  1.00  0.91           H  
ATOM   4492  HA  ASP A 301      -2.761 -21.447  13.791  1.00  0.91           H  
ATOM   4493 1HB  ASP A 301      -0.629 -22.846  12.139  1.00  0.91           H  
ATOM   4494 2HB  ASP A 301      -2.263 -22.574  11.546  1.00  0.91           H  
ATOM   4495  N   ARG A 302      -1.918 -24.598  14.267  1.00  0.94           N  
ATOM   4496  CA  ARG A 302      -2.511 -25.908  14.519  1.00  0.94           C  
ATOM   4497  C   ARG A 302      -3.464 -25.784  15.717  1.00  0.94           C  
ATOM   4498  O   ARG A 302      -4.588 -26.308  15.703  1.00  0.94           O  
ATOM   4499  CB  ARG A 302      -1.423 -26.949  14.766  1.00  0.94           C  
ATOM   4500  CG  ARG A 302      -0.587 -27.260  13.500  1.00  0.94           C  
ATOM   4501  CD  ARG A 302       0.289 -28.484  13.596  1.00  0.94           C  
ATOM   4502  NE  ARG A 302       1.342 -28.396  14.620  1.00  0.94           N  
ATOM   4503  CZ  ARG A 302       2.571 -27.837  14.450  1.00  0.94           C  
ATOM   4504  NH1 ARG A 302       2.903 -27.259  13.310  1.00  0.94           N  
ATOM   4505  NH2 ARG A 302       3.440 -27.871  15.449  1.00  0.94           N  
ATOM   4506  H   ARG A 302      -0.906 -24.463  14.329  1.00  0.94           H  
ATOM   4507  HA  ARG A 302      -3.088 -26.208  13.643  1.00  0.94           H  
ATOM   4508 1HB  ARG A 302      -0.747 -26.591  15.540  1.00  0.94           H  
ATOM   4509 2HB  ARG A 302      -1.870 -27.876  15.118  1.00  0.94           H  
ATOM   4510 1HG  ARG A 302      -1.265 -27.399  12.659  1.00  0.94           H  
ATOM   4511 2HG  ARG A 302       0.060 -26.407  13.296  1.00  0.94           H  
ATOM   4512 1HD  ARG A 302      -0.334 -29.346  13.829  1.00  0.94           H  
ATOM   4513 2HD  ARG A 302       0.772 -28.645  12.633  1.00  0.94           H  
ATOM   4514  HE  ARG A 302       1.146 -28.818  15.517  1.00  0.94           H  
ATOM   4515 1HH1 ARG A 302       2.242 -27.224  12.549  1.00  0.94           H  
ATOM   4516 2HH1 ARG A 302       3.825 -26.801  13.209  1.00  0.94           H  
ATOM   4517 1HH2 ARG A 302       3.189 -28.311  16.322  1.00  0.94           H  
ATOM   4518 2HH2 ARG A 302       4.362 -27.469  15.340  1.00  0.94           H  
ATOM   4519  N   HIS A 303      -3.017 -25.022  16.725  1.00  0.95           N  
ATOM   4520  CA  HIS A 303      -3.815 -24.725  17.898  1.00  0.95           C  
ATOM   4521  C   HIS A 303      -5.049 -23.943  17.557  1.00  0.95           C  
ATOM   4522  O   HIS A 303      -6.140 -24.303  17.994  1.00  0.95           O  
ATOM   4523  CB  HIS A 303      -3.041 -23.949  18.960  1.00  0.95           C  
ATOM   4524  CG  HIS A 303      -3.975 -23.428  20.010  1.00  0.95           C  
ATOM   4525  ND1 HIS A 303      -4.660 -24.249  20.866  1.00  0.95           N  
ATOM   4526  CD2 HIS A 303      -4.338 -22.156  20.332  1.00  0.95           C  
ATOM   4527  CE1 HIS A 303      -5.418 -23.512  21.667  1.00  0.95           C  
ATOM   4528  NE2 HIS A 303      -5.230 -22.241  21.369  1.00  0.95           N  
ATOM   4529  H   HIS A 303      -2.076 -24.641  16.676  1.00  0.95           H  
ATOM   4530  HA  HIS A 303      -4.139 -25.658  18.352  1.00  0.95           H  
ATOM   4531 1HB  HIS A 303      -2.300 -24.596  19.430  1.00  0.95           H  
ATOM   4532 2HB  HIS A 303      -2.513 -23.116  18.512  1.00  0.95           H  
ATOM   4533  HD2 HIS A 303      -3.984 -21.239  19.857  1.00  0.95           H  
ATOM   4534  HE1 HIS A 303      -6.078 -23.891  22.449  1.00  0.95           H  
ATOM   4535  HE2 HIS A 303      -5.675 -21.438  21.839  1.00  0.95           H  
ATOM   4536  N   LEU A 304      -4.890 -22.871  16.798  1.00  0.94           N  
ATOM   4537  CA  LEU A 304      -6.005 -22.028  16.444  1.00  0.94           C  
ATOM   4538  C   LEU A 304      -7.101 -22.828  15.762  1.00  0.94           C  
ATOM   4539  O   LEU A 304      -8.275 -22.677  16.103  1.00  0.94           O  
ATOM   4540  CB  LEU A 304      -5.535 -20.889  15.553  1.00  0.94           C  
ATOM   4541  CG  LEU A 304      -6.601 -19.950  15.094  1.00  0.94           C  
ATOM   4542  CD1 LEU A 304      -7.255 -19.307  16.299  1.00  0.94           C  
ATOM   4543  CD2 LEU A 304      -5.960 -18.909  14.204  1.00  0.94           C  
ATOM   4544  H   LEU A 304      -3.959 -22.619  16.475  1.00  0.94           H  
ATOM   4545  HA  LEU A 304      -6.407 -21.599  17.358  1.00  0.94           H  
ATOM   4546 1HB  LEU A 304      -4.770 -20.317  16.081  1.00  0.94           H  
ATOM   4547 2HB  LEU A 304      -5.080 -21.324  14.663  1.00  0.94           H  
ATOM   4548  HG  LEU A 304      -7.359 -20.495  14.538  1.00  0.94           H  
ATOM   4549 1HD1 LEU A 304      -8.024 -18.624  15.959  1.00  0.94           H  
ATOM   4550 2HD1 LEU A 304      -7.703 -20.074  16.930  1.00  0.94           H  
ATOM   4551 3HD1 LEU A 304      -6.504 -18.765  16.860  1.00  0.94           H  
ATOM   4552 1HD2 LEU A 304      -6.711 -18.208  13.856  1.00  0.94           H  
ATOM   4553 2HD2 LEU A 304      -5.194 -18.367  14.764  1.00  0.94           H  
ATOM   4554 3HD2 LEU A 304      -5.498 -19.401  13.349  1.00  0.94           H  
ATOM   4555  N   ASP A 305      -6.758 -23.684  14.801  1.00  0.93           N  
ATOM   4556  CA  ASP A 305      -7.819 -24.463  14.177  1.00  0.93           C  
ATOM   4557  C   ASP A 305      -8.544 -25.349  15.193  1.00  0.93           C  
ATOM   4558  O   ASP A 305      -9.782 -25.422  15.190  1.00  0.93           O  
ATOM   4559  CB  ASP A 305      -7.264 -25.321  13.041  1.00  0.93           C  
ATOM   4560  CG  ASP A 305      -6.923 -24.506  11.792  1.00  0.93           C  
ATOM   4561  OD1 ASP A 305      -7.351 -23.374  11.720  1.00  0.93           O  
ATOM   4562  OD2 ASP A 305      -6.263 -25.021  10.919  1.00  0.93           O  
ATOM   4563  H   ASP A 305      -5.780 -23.788  14.516  1.00  0.93           H  
ATOM   4564  HA  ASP A 305      -8.545 -23.771  13.756  1.00  0.93           H  
ATOM   4565 1HB  ASP A 305      -6.350 -25.816  13.389  1.00  0.93           H  
ATOM   4566 2HB  ASP A 305      -7.980 -26.098  12.780  1.00  0.93           H  
ATOM   4567  N   ALA A 306      -7.788 -25.988  16.096  1.00  0.90           N  
ATOM   4568  CA  ALA A 306      -8.410 -26.829  17.114  1.00  0.90           C  
ATOM   4569  C   ALA A 306      -9.300 -26.011  18.038  1.00  0.90           C  
ATOM   4570  O   ALA A 306     -10.413 -26.417  18.376  1.00  0.90           O  
ATOM   4571  CB  ALA A 306      -7.340 -27.523  17.936  1.00  0.90           C  
ATOM   4572  H   ALA A 306      -6.767 -25.909  16.064  1.00  0.90           H  
ATOM   4573  HA  ALA A 306      -9.027 -27.572  16.610  1.00  0.90           H  
ATOM   4574 1HB  ALA A 306      -7.810 -28.162  18.680  1.00  0.90           H  
ATOM   4575 2HB  ALA A 306      -6.710 -28.122  17.280  1.00  0.90           H  
ATOM   4576 3HB  ALA A 306      -6.728 -26.773  18.437  1.00  0.90           H  
ATOM   4577  N   PHE A 307      -8.813 -24.831  18.400  1.00  0.87           N  
ATOM   4578  CA  PHE A 307      -9.482 -23.924  19.309  1.00  0.87           C  
ATOM   4579  C   PHE A 307     -10.784 -23.458  18.703  1.00  0.87           C  
ATOM   4580  O   PHE A 307     -11.817 -23.458  19.369  1.00  0.87           O  
ATOM   4581  CB  PHE A 307      -8.557 -22.771  19.665  1.00  0.87           C  
ATOM   4582  CG  PHE A 307      -9.086 -21.833  20.661  1.00  0.87           C  
ATOM   4583  CD1 PHE A 307      -9.209 -22.217  21.981  1.00  0.87           C  
ATOM   4584  CD2 PHE A 307      -9.417 -20.558  20.321  1.00  0.87           C  
ATOM   4585  CE1 PHE A 307      -9.685 -21.339  22.910  1.00  0.87           C  
ATOM   4586  CE2 PHE A 307      -9.882 -19.692  21.277  1.00  0.87           C  
ATOM   4587  CZ  PHE A 307     -10.023 -20.090  22.552  1.00  0.87           C  
ATOM   4588  H   PHE A 307      -7.896 -24.564  18.060  1.00  0.87           H  
ATOM   4589  HA  PHE A 307      -9.707 -24.463  20.227  1.00  0.87           H  
ATOM   4590 1HB  PHE A 307      -7.628 -23.174  20.031  1.00  0.87           H  
ATOM   4591 2HB  PHE A 307      -8.325 -22.212  18.765  1.00  0.87           H  
ATOM   4592  HD1 PHE A 307      -8.927 -23.236  22.276  1.00  0.87           H  
ATOM   4593  HD2 PHE A 307      -9.303 -20.242  19.286  1.00  0.87           H  
ATOM   4594  HE1 PHE A 307      -9.786 -21.636  23.930  1.00  0.87           H  
ATOM   4595  HE2 PHE A 307     -10.145 -18.679  21.017  1.00  0.87           H  
ATOM   4596  HZ  PHE A 307     -10.397 -19.402  23.290  1.00  0.87           H  
ATOM   4597  N   ARG A 308     -10.750 -23.060  17.432  1.00  0.84           N  
ATOM   4598  CA  ARG A 308     -11.962 -22.615  16.773  1.00  0.84           C  
ATOM   4599  C   ARG A 308     -12.986 -23.745  16.776  1.00  0.84           C  
ATOM   4600  O   ARG A 308     -14.166 -23.511  17.034  1.00  0.84           O  
ATOM   4601  CB  ARG A 308     -11.670 -22.231  15.332  1.00  0.84           C  
ATOM   4602  CG  ARG A 308     -10.882 -20.930  15.079  1.00  0.84           C  
ATOM   4603  CD  ARG A 308     -10.527 -20.870  13.625  1.00  0.84           C  
ATOM   4604  NE  ARG A 308      -9.796 -19.680  13.218  1.00  0.84           N  
ATOM   4605  CZ  ARG A 308      -9.102 -19.600  12.060  1.00  0.84           C  
ATOM   4606  NH1 ARG A 308      -9.042 -20.638  11.255  1.00  0.84           N  
ATOM   4607  NH2 ARG A 308      -8.477 -18.491  11.733  1.00  0.84           N  
ATOM   4608  H   ARG A 308      -9.869 -23.065  16.921  1.00  0.84           H  
ATOM   4609  HA  ARG A 308     -12.365 -21.759  17.307  1.00  0.84           H  
ATOM   4610 1HB  ARG A 308     -11.103 -23.036  14.863  1.00  0.84           H  
ATOM   4611 2HB  ARG A 308     -12.613 -22.139  14.790  1.00  0.84           H  
ATOM   4612 1HG  ARG A 308     -11.511 -20.068  15.313  1.00  0.84           H  
ATOM   4613 2HG  ARG A 308      -9.977 -20.900  15.678  1.00  0.84           H  
ATOM   4614 1HD  ARG A 308      -9.907 -21.734  13.390  1.00  0.84           H  
ATOM   4615 2HD  ARG A 308     -11.442 -20.918  13.037  1.00  0.84           H  
ATOM   4616  HE  ARG A 308      -9.805 -18.854  13.828  1.00  0.84           H  
ATOM   4617 1HH1 ARG A 308      -9.495 -21.507  11.510  1.00  0.84           H  
ATOM   4618 2HH1 ARG A 308      -8.509 -20.587  10.401  1.00  0.84           H  
ATOM   4619 1HH2 ARG A 308      -8.519 -17.690  12.369  1.00  0.84           H  
ATOM   4620 2HH2 ARG A 308      -7.951 -18.440  10.874  1.00  0.84           H  
ATOM   4621  N   ALA A 309     -12.544 -24.987  16.528  1.00  0.81           N  
ATOM   4622  CA  ALA A 309     -13.481 -26.107  16.535  1.00  0.81           C  
ATOM   4623  C   ALA A 309     -14.125 -26.289  17.907  1.00  0.81           C  
ATOM   4624  O   ALA A 309     -15.338 -26.527  18.018  1.00  0.81           O  
ATOM   4625  CB  ALA A 309     -12.766 -27.380  16.120  1.00  0.81           C  
ATOM   4626  H   ALA A 309     -11.558 -25.153  16.308  1.00  0.81           H  
ATOM   4627  HA  ALA A 309     -14.271 -25.889  15.829  1.00  0.81           H  
ATOM   4628 1HB  ALA A 309     -13.474 -28.204  16.099  1.00  0.81           H  
ATOM   4629 2HB  ALA A 309     -12.330 -27.245  15.131  1.00  0.81           H  
ATOM   4630 3HB  ALA A 309     -11.977 -27.601  16.831  1.00  0.81           H  
ATOM   4631  N   GLN A 310     -13.321 -26.138  18.955  1.00  0.78           N  
ATOM   4632  CA  GLN A 310     -13.815 -26.285  20.311  1.00  0.78           C  
ATOM   4633  C   GLN A 310     -14.787 -25.158  20.653  1.00  0.78           C  
ATOM   4634  O   GLN A 310     -15.836 -25.390  21.276  1.00  0.78           O  
ATOM   4635  CB  GLN A 310     -12.646 -26.276  21.277  1.00  0.78           C  
ATOM   4636  CG  GLN A 310     -11.727 -27.495  21.202  1.00  0.78           C  
ATOM   4637  CD  GLN A 310     -10.434 -27.311  22.016  1.00  0.78           C  
ATOM   4638  OE1 GLN A 310      -9.847 -26.224  22.043  1.00  0.78           O  
ATOM   4639  NE2 GLN A 310      -9.999 -28.371  22.689  1.00  0.78           N  
ATOM   4640  H   GLN A 310     -12.327 -25.957  18.799  1.00  0.78           H  
ATOM   4641  HA  GLN A 310     -14.341 -27.233  20.391  1.00  0.78           H  
ATOM   4642 1HB  GLN A 310     -12.052 -25.374  21.136  1.00  0.78           H  
ATOM   4643 2HB  GLN A 310     -13.055 -26.260  22.254  1.00  0.78           H  
ATOM   4644 1HG  GLN A 310     -12.258 -28.356  21.601  1.00  0.78           H  
ATOM   4645 2HG  GLN A 310     -11.463 -27.677  20.168  1.00  0.78           H  
ATOM   4646 1HE2 GLN A 310      -9.163 -28.306  23.243  1.00  0.78           H  
ATOM   4647 2HE2 GLN A 310     -10.501 -29.232  22.647  1.00  0.78           H  
ATOM   4648  N   LEU A 311     -14.465 -23.942  20.200  1.00  0.76           N  
ATOM   4649  CA  LEU A 311     -15.344 -22.816  20.426  1.00  0.76           C  
ATOM   4650  C   LEU A 311     -16.645 -23.014  19.690  1.00  0.76           C  
ATOM   4651  O   LEU A 311     -17.693 -22.666  20.225  1.00  0.76           O  
ATOM   4652  CB  LEU A 311     -14.746 -21.506  19.949  1.00  0.76           C  
ATOM   4653  CG  LEU A 311     -13.590 -20.907  20.682  1.00  0.76           C  
ATOM   4654  CD1 LEU A 311     -13.164 -19.689  19.865  1.00  0.76           C  
ATOM   4655  CD2 LEU A 311     -13.991 -20.542  22.126  1.00  0.76           C  
ATOM   4656  H   LEU A 311     -13.585 -23.803  19.708  1.00  0.76           H  
ATOM   4657  HA  LEU A 311     -15.550 -22.741  21.491  1.00  0.76           H  
ATOM   4658 1HB  LEU A 311     -14.371 -21.710  18.961  1.00  0.76           H  
ATOM   4659 2HB  LEU A 311     -15.527 -20.764  19.867  1.00  0.76           H  
ATOM   4660  HG  LEU A 311     -12.759 -21.608  20.712  1.00  0.76           H  
ATOM   4661 1HD1 LEU A 311     -12.338 -19.229  20.308  1.00  0.76           H  
ATOM   4662 2HD1 LEU A 311     -12.891 -20.005  18.864  1.00  0.76           H  
ATOM   4663 3HD1 LEU A 311     -13.992 -18.975  19.809  1.00  0.76           H  
ATOM   4664 1HD2 LEU A 311     -13.142 -20.095  22.639  1.00  0.76           H  
ATOM   4665 2HD2 LEU A 311     -14.819 -19.832  22.109  1.00  0.76           H  
ATOM   4666 3HD2 LEU A 311     -14.296 -21.446  22.656  1.00  0.76           H  
ATOM   4667  N   ARG A 312     -16.604 -23.595  18.477  1.00  0.74           N  
ATOM   4668  CA  ARG A 312     -17.842 -23.821  17.747  1.00  0.74           C  
ATOM   4669  C   ARG A 312     -18.737 -24.754  18.535  1.00  0.74           C  
ATOM   4670  O   ARG A 312     -19.925 -24.488  18.679  1.00  0.74           O  
ATOM   4671  CB  ARG A 312     -17.625 -24.439  16.358  1.00  0.74           C  
ATOM   4672  CG  ARG A 312     -17.043 -23.523  15.291  1.00  0.74           C  
ATOM   4673  CD  ARG A 312     -17.171 -24.067  13.904  1.00  0.74           C  
ATOM   4674  NE  ARG A 312     -16.425 -25.297  13.673  1.00  0.74           N  
ATOM   4675  CZ  ARG A 312     -15.141 -25.353  13.269  1.00  0.74           C  
ATOM   4676  NH1 ARG A 312     -14.461 -24.250  13.079  1.00  0.74           N  
ATOM   4677  NH2 ARG A 312     -14.562 -26.527  13.063  1.00  0.74           N  
ATOM   4678  H   ARG A 312     -15.710 -23.845  18.055  1.00  0.74           H  
ATOM   4679  HA  ARG A 312     -18.352 -22.866  17.621  1.00  0.74           H  
ATOM   4680 1HB  ARG A 312     -16.958 -25.290  16.449  1.00  0.74           H  
ATOM   4681 2HB  ARG A 312     -18.579 -24.814  15.983  1.00  0.74           H  
ATOM   4682 1HG  ARG A 312     -17.574 -22.591  15.320  1.00  0.74           H  
ATOM   4683 2HG  ARG A 312     -15.996 -23.354  15.476  1.00  0.74           H  
ATOM   4684 1HD  ARG A 312     -18.223 -24.259  13.691  1.00  0.74           H  
ATOM   4685 2HD  ARG A 312     -16.798 -23.319  13.208  1.00  0.74           H  
ATOM   4686  HE  ARG A 312     -16.912 -26.171  13.811  1.00  0.74           H  
ATOM   4687 1HH1 ARG A 312     -14.899 -23.351  13.236  1.00  0.74           H  
ATOM   4688 2HH1 ARG A 312     -13.499 -24.298  12.779  1.00  0.74           H  
ATOM   4689 1HH2 ARG A 312     -15.085 -27.381  13.209  1.00  0.74           H  
ATOM   4690 2HH2 ARG A 312     -13.598 -26.570  12.757  1.00  0.74           H  
ATOM   4691  N   ALA A 313     -18.164 -25.804  19.134  1.00  0.72           N  
ATOM   4692  CA  ALA A 313     -18.983 -26.728  19.910  1.00  0.72           C  
ATOM   4693  C   ALA A 313     -19.684 -26.015  21.067  1.00  0.72           C  
ATOM   4694  O   ALA A 313     -20.870 -26.241  21.332  1.00  0.72           O  
ATOM   4695  CB  ALA A 313     -18.118 -27.855  20.446  1.00  0.72           C  
ATOM   4696  H   ALA A 313     -17.165 -25.985  18.993  1.00  0.72           H  
ATOM   4697  HA  ALA A 313     -19.748 -27.139  19.251  1.00  0.72           H  
ATOM   4698 1HB  ALA A 313     -18.736 -28.556  21.004  1.00  0.72           H  
ATOM   4699 2HB  ALA A 313     -17.639 -28.370  19.612  1.00  0.72           H  
ATOM   4700 3HB  ALA A 313     -17.354 -27.444  21.102  1.00  0.72           H  
ATOM   4701  N   ARG A 314     -18.963 -25.105  21.719  1.00  0.71           N  
ATOM   4702  CA  ARG A 314     -19.507 -24.350  22.841  1.00  0.71           C  
ATOM   4703  C   ARG A 314     -20.516 -23.286  22.392  1.00  0.71           C  
ATOM   4704  O   ARG A 314     -21.585 -23.123  22.994  1.00  0.71           O  
ATOM   4705  CB  ARG A 314     -18.337 -23.750  23.604  1.00  0.71           C  
ATOM   4706  CG  ARG A 314     -17.554 -24.791  24.400  1.00  0.71           C  
ATOM   4707  CD  ARG A 314     -16.236 -24.321  24.907  1.00  0.71           C  
ATOM   4708  NE  ARG A 314     -15.647 -25.293  25.866  1.00  0.71           N  
ATOM   4709  CZ  ARG A 314     -15.113 -26.489  25.558  1.00  0.71           C  
ATOM   4710  NH1 ARG A 314     -15.107 -26.933  24.319  1.00  0.71           N  
ATOM   4711  NH2 ARG A 314     -14.608 -27.211  26.532  1.00  0.71           N  
ATOM   4712  H   ARG A 314     -17.983 -24.970  21.450  1.00  0.71           H  
ATOM   4713  HA  ARG A 314     -20.018 -25.049  23.502  1.00  0.71           H  
ATOM   4714 1HB  ARG A 314     -17.646 -23.296  22.896  1.00  0.71           H  
ATOM   4715 2HB  ARG A 314     -18.666 -22.970  24.275  1.00  0.71           H  
ATOM   4716 1HG  ARG A 314     -18.152 -25.074  25.260  1.00  0.71           H  
ATOM   4717 2HG  ARG A 314     -17.381 -25.660  23.767  1.00  0.71           H  
ATOM   4718 1HD  ARG A 314     -15.545 -24.203  24.070  1.00  0.71           H  
ATOM   4719 2HD  ARG A 314     -16.359 -23.364  25.421  1.00  0.71           H  
ATOM   4720  HE  ARG A 314     -15.600 -25.028  26.867  1.00  0.71           H  
ATOM   4721 1HH1 ARG A 314     -15.516 -26.364  23.580  1.00  0.71           H  
ATOM   4722 2HH1 ARG A 314     -14.710 -27.836  24.106  1.00  0.71           H  
ATOM   4723 1HH2 ARG A 314     -14.634 -26.819  27.488  1.00  0.71           H  
ATOM   4724 2HH2 ARG A 314     -14.201 -28.112  26.354  1.00  0.71           H  
ATOM   4725  N   ARG A 315     -20.217 -22.615  21.289  1.00  0.70           N  
ATOM   4726  CA  ARG A 315     -21.098 -21.603  20.736  1.00  0.70           C  
ATOM   4727  C   ARG A 315     -22.419 -22.248  20.392  1.00  0.70           C  
ATOM   4728  O   ARG A 315     -23.478 -21.809  20.848  1.00  0.70           O  
ATOM   4729  CB  ARG A 315     -20.506 -21.003  19.467  1.00  0.70           C  
ATOM   4730  CG  ARG A 315     -21.183 -19.748  18.915  1.00  0.70           C  
ATOM   4731  CD  ARG A 315     -22.324 -20.040  18.016  1.00  0.70           C  
ATOM   4732  NE  ARG A 315     -21.997 -20.908  16.896  1.00  0.70           N  
ATOM   4733  CZ  ARG A 315     -21.407 -20.548  15.740  1.00  0.70           C  
ATOM   4734  NH1 ARG A 315     -21.019 -19.308  15.527  1.00  0.70           N  
ATOM   4735  NH2 ARG A 315     -21.251 -21.485  14.827  1.00  0.70           N  
ATOM   4736  H   ARG A 315     -19.337 -22.792  20.825  1.00  0.70           H  
ATOM   4737  HA  ARG A 315     -21.261 -20.821  21.476  1.00  0.70           H  
ATOM   4738 1HB  ARG A 315     -19.463 -20.782  19.623  1.00  0.70           H  
ATOM   4739 2HB  ARG A 315     -20.543 -21.753  18.676  1.00  0.70           H  
ATOM   4740 1HG  ARG A 315     -21.561 -19.161  19.745  1.00  0.70           H  
ATOM   4741 2HG  ARG A 315     -20.453 -19.159  18.361  1.00  0.70           H  
ATOM   4742 1HD  ARG A 315     -23.083 -20.549  18.599  1.00  0.70           H  
ATOM   4743 2HD  ARG A 315     -22.730 -19.109  17.622  1.00  0.70           H  
ATOM   4744  HE  ARG A 315     -22.286 -21.898  16.961  1.00  0.70           H  
ATOM   4745 1HH1 ARG A 315     -21.158 -18.614  16.247  1.00  0.70           H  
ATOM   4746 2HH1 ARG A 315     -20.598 -19.047  14.644  1.00  0.70           H  
ATOM   4747 1HH2 ARG A 315     -21.602 -22.437  15.061  1.00  0.70           H  
ATOM   4748 2HH2 ARG A 315     -20.830 -21.284  13.935  1.00  0.70           H  
ATOM   4749  N   ASP A 316     -22.343 -23.332  19.603  1.00  0.69           N  
ATOM   4750  CA  ASP A 316     -23.517 -24.039  19.130  1.00  0.69           C  
ATOM   4751  C   ASP A 316     -24.323 -24.610  20.286  1.00  0.69           C  
ATOM   4752  O   ASP A 316     -25.549 -24.596  20.245  1.00  0.69           O  
ATOM   4753  CB  ASP A 316     -23.131 -25.190  18.181  1.00  0.69           C  
ATOM   4754  CG  ASP A 316     -22.576 -24.744  16.780  1.00  0.69           C  
ATOM   4755  OD1 ASP A 316     -22.667 -23.573  16.432  1.00  0.69           O  
ATOM   4756  OD2 ASP A 316     -22.092 -25.592  16.066  1.00  0.69           O  
ATOM   4757  H   ASP A 316     -21.429 -23.671  19.309  1.00  0.69           H  
ATOM   4758  HA  ASP A 316     -24.145 -23.336  18.586  1.00  0.69           H  
ATOM   4759 1HB  ASP A 316     -22.360 -25.796  18.671  1.00  0.69           H  
ATOM   4760 2HB  ASP A 316     -23.994 -25.834  18.026  1.00  0.69           H  
ATOM   4761  N   ALA A 317     -23.661 -25.115  21.332  1.00  0.68           N  
ATOM   4762  CA  ALA A 317     -24.407 -25.649  22.464  1.00  0.68           C  
ATOM   4763  C   ALA A 317     -25.250 -24.577  23.145  1.00  0.68           C  
ATOM   4764  O   ALA A 317     -26.426 -24.800  23.458  1.00  0.68           O  
ATOM   4765  CB  ALA A 317     -23.450 -26.244  23.476  1.00  0.68           C  
ATOM   4766  H   ALA A 317     -22.641 -25.163  21.340  1.00  0.68           H  
ATOM   4767  HA  ALA A 317     -25.074 -26.425  22.093  1.00  0.68           H  
ATOM   4768 1HB  ALA A 317     -24.005 -26.668  24.316  1.00  0.68           H  
ATOM   4769 2HB  ALA A 317     -22.869 -27.019  22.990  1.00  0.68           H  
ATOM   4770 3HB  ALA A 317     -22.781 -25.463  23.841  1.00  0.68           H  
ATOM   4771  N   LEU A 318     -24.676 -23.379  23.318  1.00  0.69           N  
ATOM   4772  CA  LEU A 318     -25.401 -22.309  23.992  1.00  0.69           C  
ATOM   4773  C   LEU A 318     -26.511 -21.800  23.069  1.00  0.69           C  
ATOM   4774  O   LEU A 318     -27.654 -21.642  23.494  1.00  0.69           O  
ATOM   4775  CB  LEU A 318     -24.431 -21.175  24.379  1.00  0.69           C  
ATOM   4776  CG  LEU A 318     -24.997 -19.967  25.219  1.00  0.69           C  
ATOM   4777  CD1 LEU A 318     -25.547 -20.458  26.559  1.00  0.69           C  
ATOM   4778  CD2 LEU A 318     -23.869 -18.939  25.474  1.00  0.69           C  
ATOM   4779  H   LEU A 318     -23.705 -23.229  23.022  1.00  0.69           H  
ATOM   4780  HA  LEU A 318     -25.856 -22.709  24.898  1.00  0.69           H  
ATOM   4781 1HB  LEU A 318     -23.601 -21.594  24.912  1.00  0.69           H  
ATOM   4782 2HB  LEU A 318     -24.030 -20.759  23.451  1.00  0.69           H  
ATOM   4783  HG  LEU A 318     -25.809 -19.513  24.674  1.00  0.69           H  
ATOM   4784 1HD1 LEU A 318     -25.952 -19.617  27.124  1.00  0.69           H  
ATOM   4785 2HD1 LEU A 318     -26.319 -21.169  26.374  1.00  0.69           H  
ATOM   4786 3HD1 LEU A 318     -24.759 -20.933  27.137  1.00  0.69           H  
ATOM   4787 1HD2 LEU A 318     -24.261 -18.113  26.037  1.00  0.69           H  
ATOM   4788 2HD2 LEU A 318     -23.072 -19.391  26.035  1.00  0.69           H  
ATOM   4789 3HD2 LEU A 318     -23.476 -18.581  24.534  1.00  0.69           H  
ATOM   4790  N   VAL A 319     -26.179 -21.570  21.791  1.00  0.71           N  
ATOM   4791  CA  VAL A 319     -27.143 -21.050  20.822  1.00  0.71           C  
ATOM   4792  C   VAL A 319     -28.271 -22.004  20.533  1.00  0.71           C  
ATOM   4793  O   VAL A 319     -29.434 -21.605  20.512  1.00  0.71           O  
ATOM   4794  CB  VAL A 319     -26.468 -20.730  19.487  1.00  0.71           C  
ATOM   4795  CG1 VAL A 319     -27.501 -20.413  18.449  1.00  0.71           C  
ATOM   4796  CG2 VAL A 319     -25.585 -19.571  19.657  1.00  0.71           C  
ATOM   4797  H   VAL A 319     -25.222 -21.746  21.486  1.00  0.71           H  
ATOM   4798  HA  VAL A 319     -27.559 -20.131  21.229  1.00  0.71           H  
ATOM   4799  HB  VAL A 319     -25.895 -21.596  19.152  1.00  0.71           H  
ATOM   4800 1HG1 VAL A 319     -27.004 -20.196  17.508  1.00  0.71           H  
ATOM   4801 2HG1 VAL A 319     -28.155 -21.270  18.321  1.00  0.71           H  
ATOM   4802 3HG1 VAL A 319     -28.083 -19.562  18.753  1.00  0.71           H  
ATOM   4803 1HG2 VAL A 319     -25.111 -19.335  18.715  1.00  0.71           H  
ATOM   4804 2HG2 VAL A 319     -26.175 -18.732  19.984  1.00  0.71           H  
ATOM   4805 3HG2 VAL A 319     -24.833 -19.802  20.399  1.00  0.71           H  
ATOM   4806  N   GLY A 320     -27.934 -23.265  20.306  1.00  0.74           N  
ATOM   4807  CA  GLY A 320     -28.909 -24.288  20.016  1.00  0.74           C  
ATOM   4808  C   GLY A 320     -29.902 -24.370  21.149  1.00  0.74           C  
ATOM   4809  O   GLY A 320     -31.113 -24.272  20.927  1.00  0.74           O  
ATOM   4810  H   GLY A 320     -26.963 -23.542  20.336  1.00  0.74           H  
ATOM   4811 1HA  GLY A 320     -29.420 -24.057  19.081  1.00  0.74           H  
ATOM   4812 2HA  GLY A 320     -28.401 -25.245  19.892  1.00  0.74           H  
ATOM   4813  N   ALA A 321     -29.397 -24.549  22.374  1.00  0.79           N  
ATOM   4814  CA  ALA A 321     -30.281 -24.642  23.515  1.00  0.79           C  
ATOM   4815  C   ALA A 321     -31.116 -23.372  23.681  1.00  0.79           C  
ATOM   4816  O   ALA A 321     -32.319 -23.468  23.931  1.00  0.79           O  
ATOM   4817  CB  ALA A 321     -29.461 -24.914  24.749  1.00  0.79           C  
ATOM   4818  H   ALA A 321     -28.387 -24.617  22.529  1.00  0.79           H  
ATOM   4819  HA  ALA A 321     -30.966 -25.472  23.351  1.00  0.79           H  
ATOM   4820 1HB  ALA A 321     -30.108 -25.016  25.620  1.00  0.79           H  
ATOM   4821 2HB  ALA A 321     -28.896 -25.832  24.606  1.00  0.79           H  
ATOM   4822 3HB  ALA A 321     -28.765 -24.095  24.889  1.00  0.79           H  
ATOM   4823  N   LEU A 322     -30.525 -22.188  23.472  1.00  0.88           N  
ATOM   4824  CA  LEU A 322     -31.317 -20.975  23.584  1.00  0.88           C  
ATOM   4825  C   LEU A 322     -32.402 -20.917  22.536  1.00  0.88           C  
ATOM   4826  O   LEU A 322     -33.535 -20.601  22.857  1.00  0.88           O  
ATOM   4827  CB  LEU A 322     -30.441 -19.732  23.457  1.00  0.88           C  
ATOM   4828  CG  LEU A 322     -29.548 -19.419  24.626  1.00  0.88           C  
ATOM   4829  CD1 LEU A 322     -28.612 -18.351  24.236  1.00  0.88           C  
ATOM   4830  CD2 LEU A 322     -30.409 -18.978  25.792  1.00  0.88           C  
ATOM   4831  H   LEU A 322     -29.527 -22.117  23.270  1.00  0.88           H  
ATOM   4832  HA  LEU A 322     -31.789 -20.964  24.565  1.00  0.88           H  
ATOM   4833 1HB  LEU A 322     -29.795 -19.870  22.592  1.00  0.88           H  
ATOM   4834 2HB  LEU A 322     -31.067 -18.883  23.279  1.00  0.88           H  
ATOM   4835  HG  LEU A 322     -28.977 -20.281  24.904  1.00  0.88           H  
ATOM   4836 1HD1 LEU A 322     -27.971 -18.124  25.069  1.00  0.88           H  
ATOM   4837 2HD1 LEU A 322     -28.011 -18.692  23.394  1.00  0.88           H  
ATOM   4838 3HD1 LEU A 322     -29.177 -17.478  23.951  1.00  0.88           H  
ATOM   4839 1HD2 LEU A 322     -29.777 -18.741  26.632  1.00  0.88           H  
ATOM   4840 2HD2 LEU A 322     -30.984 -18.109  25.512  1.00  0.88           H  
ATOM   4841 3HD2 LEU A 322     -31.094 -19.779  26.070  1.00  0.88           H  
ATOM   4842  N   ARG A 323     -32.112 -21.291  21.301  1.00  1.01           N  
ATOM   4843  CA  ARG A 323     -33.154 -21.241  20.290  1.00  1.01           C  
ATOM   4844  C   ARG A 323     -34.279 -22.219  20.600  1.00  1.01           C  
ATOM   4845  O   ARG A 323     -35.452 -21.922  20.374  1.00  1.01           O  
ATOM   4846  CB  ARG A 323     -32.565 -21.500  18.919  1.00  1.01           C  
ATOM   4847  CG  ARG A 323     -31.731 -20.342  18.398  1.00  1.01           C  
ATOM   4848  CD  ARG A 323     -31.077 -20.636  17.114  1.00  1.01           C  
ATOM   4849  NE  ARG A 323     -30.376 -19.464  16.600  1.00  1.01           N  
ATOM   4850  CZ  ARG A 323     -29.440 -19.485  15.634  1.00  1.01           C  
ATOM   4851  NH1 ARG A 323     -29.071 -20.624  15.096  1.00  1.01           N  
ATOM   4852  NH2 ARG A 323     -28.893 -18.356  15.229  1.00  1.01           N  
ATOM   4853  H   ARG A 323     -31.167 -21.575  21.051  1.00  1.01           H  
ATOM   4854  HA  ARG A 323     -33.571 -20.235  20.286  1.00  1.01           H  
ATOM   4855 1HB  ARG A 323     -31.917 -22.379  18.969  1.00  1.01           H  
ATOM   4856 2HB  ARG A 323     -33.358 -21.708  18.205  1.00  1.01           H  
ATOM   4857 1HG  ARG A 323     -32.365 -19.467  18.270  1.00  1.01           H  
ATOM   4858 2HG  ARG A 323     -30.957 -20.121  19.127  1.00  1.01           H  
ATOM   4859 1HD  ARG A 323     -30.354 -21.439  17.250  1.00  1.01           H  
ATOM   4860 2HD  ARG A 323     -31.824 -20.937  16.383  1.00  1.01           H  
ATOM   4861  HE  ARG A 323     -30.628 -18.564  16.986  1.00  1.01           H  
ATOM   4862 1HH1 ARG A 323     -29.491 -21.489  15.406  1.00  1.01           H  
ATOM   4863 2HH1 ARG A 323     -28.367 -20.634  14.371  1.00  1.01           H  
ATOM   4864 1HH2 ARG A 323     -29.188 -17.476  15.635  1.00  1.01           H  
ATOM   4865 2HH2 ARG A 323     -28.187 -18.365  14.505  1.00  1.01           H  
ATOM   4866  N   ALA A 324     -33.925 -23.389  21.131  1.00  1.20           N  
ATOM   4867  CA  ALA A 324     -34.909 -24.394  21.506  1.00  1.20           C  
ATOM   4868  C   ALA A 324     -35.848 -23.904  22.614  1.00  1.20           C  
ATOM   4869  O   ALA A 324     -37.032 -24.251  22.633  1.00  1.20           O  
ATOM   4870  CB  ALA A 324     -34.202 -25.654  21.976  1.00  1.20           C  
ATOM   4871  H   ALA A 324     -32.934 -23.595  21.269  1.00  1.20           H  
ATOM   4872  HA  ALA A 324     -35.509 -24.621  20.627  1.00  1.20           H  
ATOM   4873 1HB  ALA A 324     -34.940 -26.412  22.228  1.00  1.20           H  
ATOM   4874 2HB  ALA A 324     -33.551 -26.021  21.183  1.00  1.20           H  
ATOM   4875 3HB  ALA A 324     -33.605 -25.423  22.854  1.00  1.20           H  
ATOM   4876  N   MET A 325     -35.293 -23.132  23.553  1.00  1.44           N  
ATOM   4877  CA  MET A 325     -36.013 -22.647  24.725  1.00  1.44           C  
ATOM   4878  C   MET A 325     -36.667 -21.249  24.633  1.00  1.44           C  
ATOM   4879  O   MET A 325     -37.748 -21.034  25.190  1.00  1.44           O  
ATOM   4880  CB  MET A 325     -35.014 -22.635  25.868  1.00  1.44           C  
ATOM   4881  CG  MET A 325     -34.495 -23.960  26.314  1.00  1.44           C  
ATOM   4882  SD  MET A 325     -35.760 -24.998  27.013  1.00  1.44           S  
ATOM   4883  CE  MET A 325     -36.069 -24.081  28.536  1.00  1.44           C  
ATOM   4884  H   MET A 325     -34.299 -22.912  23.474  1.00  1.44           H  
ATOM   4885  HA  MET A 325     -36.805 -23.362  24.941  1.00  1.44           H  
ATOM   4886 1HB  MET A 325     -34.160 -22.003  25.600  1.00  1.44           H  
ATOM   4887 2HB  MET A 325     -35.467 -22.219  26.730  1.00  1.44           H  
ATOM   4888 1HG  MET A 325     -34.052 -24.480  25.468  1.00  1.44           H  
ATOM   4889 2HG  MET A 325     -33.721 -23.792  27.044  1.00  1.44           H  
ATOM   4890 1HE  MET A 325     -36.846 -24.584  29.113  1.00  1.44           H  
ATOM   4891 2HE  MET A 325     -35.159 -24.031  29.129  1.00  1.44           H  
ATOM   4892 3HE  MET A 325     -36.396 -23.070  28.292  1.00  1.44           H  
ATOM   4893  N   LEU A 326     -36.013 -20.293  23.975  1.00  1.67           N  
ATOM   4894  CA  LEU A 326     -36.478 -18.903  23.932  1.00  1.67           C  
ATOM   4895  C   LEU A 326     -37.778 -18.734  23.165  1.00  1.67           C  
ATOM   4896  O   LEU A 326     -37.980 -19.337  22.111  1.00  1.67           O  
ATOM   4897  CB  LEU A 326     -35.416 -17.987  23.286  1.00  1.67           C  
ATOM   4898  CG  LEU A 326     -34.050 -17.746  24.069  1.00  1.67           C  
ATOM   4899  CD1 LEU A 326     -33.084 -16.939  23.161  1.00  1.67           C  
ATOM   4900  CD2 LEU A 326     -34.316 -17.003  25.359  1.00  1.67           C  
ATOM   4901  H   LEU A 326     -35.146 -20.522  23.513  1.00  1.67           H  
ATOM   4902  HA  LEU A 326     -36.644 -18.571  24.954  1.00  1.67           H  
ATOM   4903 1HB  LEU A 326     -35.153 -18.418  22.318  1.00  1.67           H  
ATOM   4904 2HB  LEU A 326     -35.876 -17.013  23.104  1.00  1.67           H  
ATOM   4905  HG  LEU A 326     -33.587 -18.694  24.314  1.00  1.67           H  
ATOM   4906 1HD1 LEU A 326     -32.144 -16.767  23.680  1.00  1.67           H  
ATOM   4907 2HD1 LEU A 326     -32.896 -17.503  22.247  1.00  1.67           H  
ATOM   4908 3HD1 LEU A 326     -33.532 -15.991  22.906  1.00  1.67           H  
ATOM   4909 1HD2 LEU A 326     -33.376 -16.844  25.891  1.00  1.67           H  
ATOM   4910 2HD2 LEU A 326     -34.777 -16.059  25.144  1.00  1.67           H  
ATOM   4911 3HD2 LEU A 326     -34.976 -17.588  25.969  1.00  1.67           H  
ATOM   4912  N   ASP A 327     -38.660 -17.883  23.688  1.00  1.83           N  
ATOM   4913  CA  ASP A 327     -39.909 -17.576  23.004  1.00  1.83           C  
ATOM   4914  C   ASP A 327     -39.751 -16.382  22.061  1.00  1.83           C  
ATOM   4915  O   ASP A 327     -38.664 -15.815  21.916  1.00  1.83           O  
ATOM   4916  CB  ASP A 327     -41.051 -17.306  24.000  1.00  1.83           C  
ATOM   4917  CG  ASP A 327     -40.900 -16.022  24.799  1.00  1.83           C  
ATOM   4918  OD1 ASP A 327     -40.078 -15.219  24.435  1.00  1.83           O  
ATOM   4919  OD2 ASP A 327     -41.624 -15.838  25.743  1.00  1.83           O  
ATOM   4920  H   ASP A 327     -38.453 -17.436  24.569  1.00  1.83           H  
ATOM   4921  HA  ASP A 327     -40.191 -18.441  22.402  1.00  1.83           H  
ATOM   4922 1HB  ASP A 327     -42.003 -17.284  23.475  1.00  1.83           H  
ATOM   4923 2HB  ASP A 327     -41.101 -18.136  24.708  1.00  1.83           H  
ATOM   4924  N   ASP A 328     -40.876 -15.954  21.495  1.00  1.87           N  
ATOM   4925  CA  ASP A 328     -40.968 -14.862  20.534  1.00  1.87           C  
ATOM   4926  C   ASP A 328     -40.548 -13.486  21.072  1.00  1.87           C  
ATOM   4927  O   ASP A 328     -40.368 -12.549  20.292  1.00  1.87           O  
ATOM   4928  CB  ASP A 328     -42.402 -14.764  20.017  1.00  1.87           C  
ATOM   4929  CG  ASP A 328     -42.799 -15.940  19.127  1.00  1.87           C  
ATOM   4930  OD1 ASP A 328     -41.934 -16.688  18.731  1.00  1.87           O  
ATOM   4931  OD2 ASP A 328     -43.966 -16.083  18.859  1.00  1.87           O  
ATOM   4932  H   ASP A 328     -41.724 -16.453  21.706  1.00  1.87           H  
ATOM   4933  HA  ASP A 328     -40.312 -15.103  19.697  1.00  1.87           H  
ATOM   4934 1HB  ASP A 328     -43.088 -14.714  20.863  1.00  1.87           H  
ATOM   4935 2HB  ASP A 328     -42.519 -13.840  19.448  1.00  1.87           H  
ATOM   4936  N   GLY A 329     -40.470 -13.327  22.397  1.00  1.77           N  
ATOM   4937  CA  GLY A 329     -40.126 -12.045  22.987  1.00  1.77           C  
ATOM   4938  C   GLY A 329     -38.619 -11.815  23.071  1.00  1.77           C  
ATOM   4939  O   GLY A 329     -38.180 -10.751  23.531  1.00  1.77           O  
ATOM   4940  H   GLY A 329     -40.572 -14.125  23.031  1.00  1.77           H  
ATOM   4941 1HA  GLY A 329     -40.587 -11.245  22.410  1.00  1.77           H  
ATOM   4942 2HA  GLY A 329     -40.550 -12.000  23.989  1.00  1.77           H  
ATOM   4943  N   VAL A 330     -37.814 -12.808  22.657  1.00  1.58           N  
ATOM   4944  CA  VAL A 330     -36.365 -12.644  22.743  1.00  1.58           C  
ATOM   4945  C   VAL A 330     -35.641 -12.859  21.420  1.00  1.58           C  
ATOM   4946  O   VAL A 330     -35.821 -13.869  20.737  1.00  1.58           O  
ATOM   4947  CB  VAL A 330     -35.760 -13.599  23.774  1.00  1.58           C  
ATOM   4948  CG1 VAL A 330     -34.206 -13.379  23.838  1.00  1.58           C  
ATOM   4949  CG2 VAL A 330     -36.437 -13.390  25.087  1.00  1.58           C  
ATOM   4950  H   VAL A 330     -38.208 -13.685  22.304  1.00  1.58           H  
ATOM   4951  HA  VAL A 330     -36.159 -11.629  23.069  1.00  1.58           H  
ATOM   4952  HB  VAL A 330     -35.928 -14.624  23.458  1.00  1.58           H  
ATOM   4953 1HG1 VAL A 330     -33.763 -14.051  24.562  1.00  1.58           H  
ATOM   4954 2HG1 VAL A 330     -33.763 -13.569  22.868  1.00  1.58           H  
ATOM   4955 3HG1 VAL A 330     -33.995 -12.363  24.121  1.00  1.58           H  
ATOM   4956 1HG2 VAL A 330     -36.022 -14.082  25.808  1.00  1.58           H  
ATOM   4957 2HG2 VAL A 330     -36.285 -12.364  25.412  1.00  1.58           H  
ATOM   4958 3HG2 VAL A 330     -37.506 -13.587  24.986  1.00  1.58           H  
ATOM   4959  N   GLU A 331     -34.795 -11.897  21.085  1.00  1.36           N  
ATOM   4960  CA  GLU A 331     -33.966 -11.941  19.899  1.00  1.36           C  
ATOM   4961  C   GLU A 331     -32.560 -12.404  20.258  1.00  1.36           C  
ATOM   4962  O   GLU A 331     -31.904 -11.814  21.119  1.00  1.36           O  
ATOM   4963  CB  GLU A 331     -33.906 -10.551  19.257  1.00  1.36           C  
ATOM   4964  CG  GLU A 331     -33.057 -10.453  17.992  1.00  1.36           C  
ATOM   4965  CD  GLU A 331     -33.022  -9.050  17.412  1.00  1.36           C  
ATOM   4966  OE1 GLU A 331     -32.513  -8.151  18.067  1.00  1.36           O  
ATOM   4967  OE2 GLU A 331     -33.504  -8.863  16.328  1.00  1.36           O  
ATOM   4968  H   GLU A 331     -34.709 -11.100  21.709  1.00  1.36           H  
ATOM   4969  HA  GLU A 331     -34.397 -12.649  19.191  1.00  1.36           H  
ATOM   4970 1HB  GLU A 331     -34.916 -10.228  19.004  1.00  1.36           H  
ATOM   4971 2HB  GLU A 331     -33.512  -9.838  19.981  1.00  1.36           H  
ATOM   4972 1HG  GLU A 331     -32.037 -10.764  18.226  1.00  1.36           H  
ATOM   4973 2HG  GLU A 331     -33.452 -11.143  17.247  1.00  1.36           H  
ATOM   4974  N   LEU A 332     -32.100 -13.471  19.618  1.00  1.17           N  
ATOM   4975  CA  LEU A 332     -30.747 -13.960  19.860  1.00  1.17           C  
ATOM   4976  C   LEU A 332     -29.850 -13.604  18.693  1.00  1.17           C  
ATOM   4977  O   LEU A 332     -30.105 -14.016  17.558  1.00  1.17           O  
ATOM   4978  CB  LEU A 332     -30.730 -15.478  20.081  1.00  1.17           C  
ATOM   4979  CG  LEU A 332     -29.344 -16.111  20.241  1.00  1.17           C  
ATOM   4980  CD1 LEU A 332     -28.710 -15.579  21.438  1.00  1.17           C  
ATOM   4981  CD2 LEU A 332     -29.480 -17.613  20.360  1.00  1.17           C  
ATOM   4982  H   LEU A 332     -32.690 -13.937  18.942  1.00  1.17           H  
ATOM   4983  HA  LEU A 332     -30.348 -13.477  20.751  1.00  1.17           H  
ATOM   4984 1HB  LEU A 332     -31.297 -15.699  20.983  1.00  1.17           H  
ATOM   4985 2HB  LEU A 332     -31.220 -15.959  19.236  1.00  1.17           H  
ATOM   4986  HG  LEU A 332     -28.724 -15.855  19.389  1.00  1.17           H  
ATOM   4987 1HD1 LEU A 332     -27.744 -16.008  21.555  1.00  1.17           H  
ATOM   4988 2HD1 LEU A 332     -28.615 -14.495  21.358  1.00  1.17           H  
ATOM   4989 3HD1 LEU A 332     -29.329 -15.836  22.274  1.00  1.17           H  
ATOM   4990 1HD2 LEU A 332     -28.498 -18.049  20.488  1.00  1.17           H  
ATOM   4991 2HD2 LEU A 332     -30.097 -17.853  21.218  1.00  1.17           H  
ATOM   4992 3HD2 LEU A 332     -29.941 -18.003  19.461  1.00  1.17           H  
ATOM   4993  N   ARG A 333     -28.801 -12.845  18.970  1.00  1.04           N  
ATOM   4994  CA  ARG A 333     -27.867 -12.446  17.942  1.00  1.04           C  
ATOM   4995  C   ARG A 333     -26.580 -13.232  18.125  1.00  1.04           C  
ATOM   4996  O   ARG A 333     -25.885 -13.109  19.143  1.00  1.04           O  
ATOM   4997  CB  ARG A 333     -27.594 -10.953  18.000  1.00  1.04           C  
ATOM   4998  CG  ARG A 333     -28.832 -10.068  17.796  1.00  1.04           C  
ATOM   4999  CD  ARG A 333     -28.476  -8.625  17.708  1.00  1.04           C  
ATOM   5000  NE  ARG A 333     -29.651  -7.778  17.548  1.00  1.04           N  
ATOM   5001  CZ  ARG A 333     -29.657  -6.486  17.151  1.00  1.04           C  
ATOM   5002  NH1 ARG A 333     -28.553  -5.834  16.818  1.00  1.04           N  
ATOM   5003  NH2 ARG A 333     -30.825  -5.884  17.089  1.00  1.04           N  
ATOM   5004  H   ARG A 333     -28.645 -12.520  19.922  1.00  1.04           H  
ATOM   5005  HA  ARG A 333     -28.286 -12.683  16.964  1.00  1.04           H  
ATOM   5006 1HB  ARG A 333     -27.180 -10.706  18.969  1.00  1.04           H  
ATOM   5007 2HB  ARG A 333     -26.853 -10.682  17.247  1.00  1.04           H  
ATOM   5008 1HG  ARG A 333     -29.347 -10.358  16.880  1.00  1.04           H  
ATOM   5009 2HG  ARG A 333     -29.510 -10.198  18.647  1.00  1.04           H  
ATOM   5010 1HD  ARG A 333     -27.948  -8.319  18.611  1.00  1.04           H  
ATOM   5011 2HD  ARG A 333     -27.846  -8.480  16.859  1.00  1.04           H  
ATOM   5012  HE  ARG A 333     -30.570  -8.170  17.780  1.00  1.04           H  
ATOM   5013 1HH1 ARG A 333     -27.639  -6.297  16.806  1.00  1.04           H  
ATOM   5014 2HH1 ARG A 333     -28.612  -4.873  16.523  1.00  1.04           H  
ATOM   5015 1HH2 ARG A 333     -31.658  -6.440  17.323  1.00  1.04           H  
ATOM   5016 2HH2 ARG A 333     -30.897  -4.925  16.792  1.00  1.04           H  
ATOM   5017  N   THR A 334     -26.286 -14.094  17.162  1.00  0.96           N  
ATOM   5018  CA  THR A 334     -25.118 -14.931  17.300  1.00  0.96           C  
ATOM   5019  C   THR A 334     -23.966 -14.296  16.522  1.00  0.96           C  
ATOM   5020  O   THR A 334     -24.215 -13.578  15.554  1.00  0.96           O  
ATOM   5021  CB  THR A 334     -25.439 -16.349  16.792  1.00  0.96           C  
ATOM   5022  OG1 THR A 334     -25.756 -16.312  15.396  1.00  0.96           O  
ATOM   5023  CG2 THR A 334     -26.634 -16.856  17.558  1.00  0.96           C  
ATOM   5024  H   THR A 334     -26.880 -14.168  16.346  1.00  0.96           H  
ATOM   5025  HA  THR A 334     -24.881 -14.992  18.357  1.00  0.96           H  
ATOM   5026  HB  THR A 334     -24.600 -17.014  16.947  1.00  0.96           H  
ATOM   5027  HG1 THR A 334     -25.049 -15.856  14.920  1.00  0.96           H  
ATOM   5028 1HG2 THR A 334     -26.881 -17.847  17.218  1.00  0.96           H  
ATOM   5029 2HG2 THR A 334     -26.406 -16.878  18.615  1.00  0.96           H  
ATOM   5030 3HG2 THR A 334     -27.480 -16.194  17.388  1.00  0.96           H  
ATOM   5031  N   PRO A 335     -22.718 -14.525  16.940  1.00  0.93           N  
ATOM   5032  CA  PRO A 335     -21.496 -14.087  16.323  1.00  0.93           C  
ATOM   5033  C   PRO A 335     -21.104 -14.919  15.122  1.00  0.93           C  
ATOM   5034  O   PRO A 335     -21.491 -16.083  15.003  1.00  0.93           O  
ATOM   5035  CB  PRO A 335     -20.494 -14.289  17.447  1.00  0.93           C  
ATOM   5036  CG  PRO A 335     -21.013 -15.437  18.206  1.00  0.93           C  
ATOM   5037  CD  PRO A 335     -22.494 -15.253  18.178  1.00  0.93           C  
ATOM   5038  HA  PRO A 335     -21.585 -13.029  16.053  1.00  0.93           H  
ATOM   5039 1HB  PRO A 335     -19.550 -14.499  17.027  1.00  0.93           H  
ATOM   5040 2HB  PRO A 335     -20.388 -13.372  18.053  1.00  0.93           H  
ATOM   5041 1HG  PRO A 335     -20.686 -16.376  17.738  1.00  0.93           H  
ATOM   5042 2HG  PRO A 335     -20.593 -15.433  19.215  1.00  0.93           H  
ATOM   5043 1HD  PRO A 335     -22.953 -16.232  18.177  1.00  0.93           H  
ATOM   5044 2HD  PRO A 335     -22.788 -14.628  19.028  1.00  0.93           H  
ATOM   5045  N   GLU A 336     -20.240 -14.350  14.291  1.00  0.91           N  
ATOM   5046  CA  GLU A 336     -19.584 -15.101  13.226  1.00  0.91           C  
ATOM   5047  C   GLU A 336     -18.216 -15.605  13.703  1.00  0.91           C  
ATOM   5048  O   GLU A 336     -17.497 -16.299  12.976  1.00  0.91           O  
ATOM   5049  CB  GLU A 336     -19.469 -14.249  11.973  1.00  0.91           C  
ATOM   5050  CG  GLU A 336     -20.838 -13.880  11.387  1.00  0.91           C  
ATOM   5051  CD  GLU A 336     -20.783 -13.110  10.107  1.00  0.91           C  
ATOM   5052  OE1 GLU A 336     -19.713 -12.783   9.661  1.00  0.91           O  
ATOM   5053  OE2 GLU A 336     -21.830 -12.902   9.523  1.00  0.91           O  
ATOM   5054  H   GLU A 336     -20.007 -13.370  14.414  1.00  0.91           H  
ATOM   5055  HA  GLU A 336     -20.196 -15.970  12.986  1.00  0.91           H  
ATOM   5056 1HB  GLU A 336     -18.936 -13.323  12.208  1.00  0.91           H  
ATOM   5057 2HB  GLU A 336     -18.892 -14.778  11.217  1.00  0.91           H  
ATOM   5058 1HG  GLU A 336     -21.406 -14.793  11.220  1.00  0.91           H  
ATOM   5059 2HG  GLU A 336     -21.377 -13.288  12.129  1.00  0.91           H  
ATOM   5060  N   GLY A 337     -17.877 -15.236  14.933  1.00  0.90           N  
ATOM   5061  CA  GLY A 337     -16.631 -15.600  15.588  1.00  0.90           C  
ATOM   5062  C   GLY A 337     -16.469 -14.936  16.955  1.00  0.90           C  
ATOM   5063  O   GLY A 337     -17.310 -14.153  17.387  1.00  0.90           O  
ATOM   5064  H   GLY A 337     -18.527 -14.661  15.439  1.00  0.90           H  
ATOM   5065 1HA  GLY A 337     -16.628 -16.656  15.717  1.00  0.90           H  
ATOM   5066 2HA  GLY A 337     -15.785 -15.366  14.958  1.00  0.90           H  
ATOM   5067  N   GLY A 338     -15.378 -15.233  17.637  1.00  0.90           N  
ATOM   5068  CA  GLY A 338     -15.159 -14.678  18.972  1.00  0.90           C  
ATOM   5069  C   GLY A 338     -15.790 -15.537  20.076  1.00  0.90           C  
ATOM   5070  O   GLY A 338     -16.103 -16.705  19.862  1.00  0.90           O  
ATOM   5071  H   GLY A 338     -14.687 -15.845  17.198  1.00  0.90           H  
ATOM   5072 1HA  GLY A 338     -14.089 -14.593  19.150  1.00  0.90           H  
ATOM   5073 2HA  GLY A 338     -15.562 -13.666  19.015  1.00  0.90           H  
ATOM   5074  N   PHE A 339     -15.892 -14.965  21.277  1.00  0.90           N  
ATOM   5075  CA  PHE A 339     -16.306 -15.667  22.506  1.00  0.90           C  
ATOM   5076  C   PHE A 339     -17.725 -15.502  23.112  1.00  0.90           C  
ATOM   5077  O   PHE A 339     -17.976 -16.037  24.208  1.00  0.90           O  
ATOM   5078  CB  PHE A 339     -15.357 -15.243  23.613  1.00  0.90           C  
ATOM   5079  CG  PHE A 339     -13.965 -15.709  23.480  1.00  0.90           C  
ATOM   5080  CD1 PHE A 339     -12.983 -15.152  24.249  1.00  0.90           C  
ATOM   5081  CD2 PHE A 339     -13.629 -16.723  22.625  1.00  0.90           C  
ATOM   5082  CE1 PHE A 339     -11.708 -15.607  24.178  1.00  0.90           C  
ATOM   5083  CE2 PHE A 339     -12.357 -17.156  22.572  1.00  0.90           C  
ATOM   5084  CZ  PHE A 339     -11.407 -16.606  23.333  1.00  0.90           C  
ATOM   5085  H   PHE A 339     -15.641 -13.989  21.353  1.00  0.90           H  
ATOM   5086  HA  PHE A 339     -16.170 -16.732  22.312  1.00  0.90           H  
ATOM   5087 1HB  PHE A 339     -15.325 -14.160  23.650  1.00  0.90           H  
ATOM   5088 2HB  PHE A 339     -15.744 -15.571  24.571  1.00  0.90           H  
ATOM   5089  HD1 PHE A 339     -13.238 -14.356  24.934  1.00  0.90           H  
ATOM   5090  HD2 PHE A 339     -14.394 -17.193  22.004  1.00  0.90           H  
ATOM   5091  HE1 PHE A 339     -10.938 -15.172  24.808  1.00  0.90           H  
ATOM   5092  HE2 PHE A 339     -12.095 -17.947  21.923  1.00  0.90           H  
ATOM   5093  HZ  PHE A 339     -10.407 -16.973  23.265  1.00  0.90           H  
ATOM   5094  N   PHE A 340     -18.633 -14.767  22.447  1.00  0.91           N  
ATOM   5095  CA  PHE A 340     -19.922 -14.385  23.080  1.00  0.91           C  
ATOM   5096  C   PHE A 340     -21.180 -14.182  22.205  1.00  0.91           C  
ATOM   5097  O   PHE A 340     -21.084 -13.850  21.027  1.00  0.91           O  
ATOM   5098  CB  PHE A 340     -19.627 -13.057  23.779  1.00  0.91           C  
ATOM   5099  CG  PHE A 340     -19.030 -12.123  22.776  1.00  0.91           C  
ATOM   5100  CD1 PHE A 340     -19.783 -11.273  22.042  1.00  0.91           C  
ATOM   5101  CD2 PHE A 340     -17.651 -12.165  22.531  1.00  0.91           C  
ATOM   5102  CE1 PHE A 340     -19.181 -10.496  21.092  1.00  0.91           C  
ATOM   5103  CE2 PHE A 340     -17.058 -11.389  21.572  1.00  0.91           C  
ATOM   5104  CZ  PHE A 340     -17.824 -10.556  20.845  1.00  0.91           C  
ATOM   5105  H   PHE A 340     -18.404 -14.418  21.526  1.00  0.91           H  
ATOM   5106  HA  PHE A 340     -20.160 -15.154  23.807  1.00  0.91           H  
ATOM   5107 1HB  PHE A 340     -20.548 -12.621  24.173  1.00  0.91           H  
ATOM   5108 2HB  PHE A 340     -18.931 -13.201  24.599  1.00  0.91           H  
ATOM   5109  HD1 PHE A 340     -20.865 -11.217  22.206  1.00  0.91           H  
ATOM   5110  HD2 PHE A 340     -17.046 -12.829  23.114  1.00  0.91           H  
ATOM   5111  HE1 PHE A 340     -19.771  -9.835  20.538  1.00  0.91           H  
ATOM   5112  HE2 PHE A 340     -15.987 -11.437  21.392  1.00  0.91           H  
ATOM   5113  HZ  PHE A 340     -17.368  -9.927  20.076  1.00  0.91           H  
ATOM   5114  N   LEU A 341     -22.372 -14.335  22.833  1.00  0.95           N  
ATOM   5115  CA  LEU A 341     -23.689 -14.113  22.192  1.00  0.95           C  
ATOM   5116  C   LEU A 341     -24.385 -12.870  22.779  1.00  0.95           C  
ATOM   5117  O   LEU A 341     -24.143 -12.521  23.935  1.00  0.95           O  
ATOM   5118  CB  LEU A 341     -24.658 -15.269  22.471  1.00  0.95           C  
ATOM   5119  CG  LEU A 341     -24.188 -16.693  22.215  1.00  0.95           C  
ATOM   5120  CD1 LEU A 341     -25.317 -17.625  22.568  1.00  0.95           C  
ATOM   5121  CD2 LEU A 341     -23.736 -16.868  20.841  1.00  0.95           C  
ATOM   5122  H   LEU A 341     -22.350 -14.633  23.807  1.00  0.95           H  
ATOM   5123  HA  LEU A 341     -23.555 -13.967  21.123  1.00  0.95           H  
ATOM   5124 1HB  LEU A 341     -24.979 -15.206  23.505  1.00  0.95           H  
ATOM   5125 2HB  LEU A 341     -25.536 -15.110  21.844  1.00  0.95           H  
ATOM   5126  HG  LEU A 341     -23.358 -16.911  22.884  1.00  0.95           H  
ATOM   5127 1HD1 LEU A 341     -24.997 -18.652  22.442  1.00  0.95           H  
ATOM   5128 2HD1 LEU A 341     -25.601 -17.458  23.590  1.00  0.95           H  
ATOM   5129 3HD1 LEU A 341     -26.157 -17.439  21.934  1.00  0.95           H  
ATOM   5130 1HD2 LEU A 341     -23.394 -17.887  20.698  1.00  0.95           H  
ATOM   5131 2HD2 LEU A 341     -24.551 -16.651  20.159  1.00  0.95           H  
ATOM   5132 3HD2 LEU A 341     -22.919 -16.190  20.683  1.00  0.95           H  
ATOM   5133  N   TRP A 342     -25.290 -12.230  22.022  1.00  1.03           N  
ATOM   5134  CA  TRP A 342     -26.086 -11.122  22.591  1.00  1.03           C  
ATOM   5135  C   TRP A 342     -27.595 -11.420  22.577  1.00  1.03           C  
ATOM   5136  O   TRP A 342     -28.166 -11.733  21.527  1.00  1.03           O  
ATOM   5137  CB  TRP A 342     -25.784  -9.825  21.848  1.00  1.03           C  
ATOM   5138  CG  TRP A 342     -26.496  -8.552  22.342  1.00  1.03           C  
ATOM   5139  CD1 TRP A 342     -27.748  -8.100  22.009  1.00  1.03           C  
ATOM   5140  CD2 TRP A 342     -25.951  -7.547  23.242  1.00  1.03           C  
ATOM   5141  NE1 TRP A 342     -27.988  -6.889  22.637  1.00  1.03           N  
ATOM   5142  CE2 TRP A 342     -26.906  -6.544  23.368  1.00  1.03           C  
ATOM   5143  CE3 TRP A 342     -24.756  -7.414  23.928  1.00  1.03           C  
ATOM   5144  CZ2 TRP A 342     -26.687  -5.425  24.132  1.00  1.03           C  
ATOM   5145  CZ3 TRP A 342     -24.562  -6.278  24.704  1.00  1.03           C  
ATOM   5146  CH2 TRP A 342     -25.501  -5.317  24.781  1.00  1.03           C  
ATOM   5147  H   TRP A 342     -25.453 -12.516  21.054  1.00  1.03           H  
ATOM   5148  HA  TRP A 342     -25.788 -10.981  23.629  1.00  1.03           H  
ATOM   5149 1HB  TRP A 342     -24.713  -9.648  21.923  1.00  1.03           H  
ATOM   5150 2HB  TRP A 342     -26.001  -9.952  20.795  1.00  1.03           H  
ATOM   5151  HD1 TRP A 342     -28.448  -8.612  21.350  1.00  1.03           H  
ATOM   5152  HE1 TRP A 342     -28.821  -6.289  22.620  1.00  1.03           H  
ATOM   5153  HE3 TRP A 342     -23.998  -8.182  23.862  1.00  1.03           H  
ATOM   5154  HZ2 TRP A 342     -27.427  -4.641  24.219  1.00  1.03           H  
ATOM   5155  HZ3 TRP A 342     -23.637  -6.166  25.249  1.00  1.03           H  
ATOM   5156  HH2 TRP A 342     -25.312  -4.431  25.380  1.00  1.03           H  
ATOM   5157  N   LEU A 343     -28.233 -11.391  23.753  1.00  1.19           N  
ATOM   5158  CA  LEU A 343     -29.683 -11.655  23.829  1.00  1.19           C  
ATOM   5159  C   LEU A 343     -30.455 -10.407  24.160  1.00  1.19           C  
ATOM   5160  O   LEU A 343     -30.135  -9.730  25.135  1.00  1.19           O  
ATOM   5161  CB  LEU A 343     -30.053 -12.664  24.912  1.00  1.19           C  
ATOM   5162  CG  LEU A 343     -29.884 -14.080  24.607  1.00  1.19           C  
ATOM   5163  CD1 LEU A 343     -28.448 -14.352  24.529  1.00  1.19           C  
ATOM   5164  CD2 LEU A 343     -30.548 -14.885  25.701  1.00  1.19           C  
ATOM   5165  H   LEU A 343     -27.707 -11.141  24.593  1.00  1.19           H  
ATOM   5166  HA  LEU A 343     -30.026 -12.025  22.865  1.00  1.19           H  
ATOM   5167 1HB  LEU A 343     -29.486 -12.440  25.815  1.00  1.19           H  
ATOM   5168 2HB  LEU A 343     -31.103 -12.532  25.118  1.00  1.19           H  
ATOM   5169  HG  LEU A 343     -30.347 -14.324  23.655  1.00  1.19           H  
ATOM   5170 1HD1 LEU A 343     -28.269 -15.393  24.334  1.00  1.19           H  
ATOM   5171 2HD1 LEU A 343     -27.991 -13.773  23.757  1.00  1.19           H  
ATOM   5172 3HD1 LEU A 343     -28.042 -14.075  25.470  1.00  1.19           H  
ATOM   5173 1HD2 LEU A 343     -30.418 -15.932  25.502  1.00  1.19           H  
ATOM   5174 2HD2 LEU A 343     -30.094 -14.638  26.651  1.00  1.19           H  
ATOM   5175 3HD2 LEU A 343     -31.611 -14.648  25.739  1.00  1.19           H  
ATOM   5176  N   ARG A 344     -31.522 -10.132  23.422  1.00  1.45           N  
ATOM   5177  CA  ARG A 344     -32.314  -8.948  23.718  1.00  1.45           C  
ATOM   5178  C   ARG A 344     -33.793  -9.250  23.883  1.00  1.45           C  
ATOM   5179  O   ARG A 344     -34.415  -9.900  23.045  1.00  1.45           O  
ATOM   5180  CB  ARG A 344     -32.160  -7.929  22.609  1.00  1.45           C  
ATOM   5181  CG  ARG A 344     -32.909  -6.635  22.815  1.00  1.45           C  
ATOM   5182  CD  ARG A 344     -32.632  -5.686  21.725  1.00  1.45           C  
ATOM   5183  NE  ARG A 344     -33.207  -6.152  20.454  1.00  1.45           N  
ATOM   5184  CZ  ARG A 344     -34.458  -5.885  20.045  1.00  1.45           C  
ATOM   5185  NH1 ARG A 344     -35.272  -5.152  20.781  1.00  1.45           N  
ATOM   5186  NH2 ARG A 344     -34.849  -6.373  18.893  1.00  1.45           N  
ATOM   5187  H   ARG A 344     -31.754 -10.722  22.620  1.00  1.45           H  
ATOM   5188  HA  ARG A 344     -31.960  -8.510  24.644  1.00  1.45           H  
ATOM   5189 1HB  ARG A 344     -31.105  -7.675  22.497  1.00  1.45           H  
ATOM   5190 2HB  ARG A 344     -32.492  -8.361  21.666  1.00  1.45           H  
ATOM   5191 1HG  ARG A 344     -33.979  -6.830  22.831  1.00  1.45           H  
ATOM   5192 2HG  ARG A 344     -32.606  -6.183  23.759  1.00  1.45           H  
ATOM   5193 1HD  ARG A 344     -33.067  -4.718  21.966  1.00  1.45           H  
ATOM   5194 2HD  ARG A 344     -31.553  -5.581  21.600  1.00  1.45           H  
ATOM   5195  HE  ARG A 344     -32.648  -6.755  19.828  1.00  1.45           H  
ATOM   5196 1HH1 ARG A 344     -34.962  -4.790  21.675  1.00  1.45           H  
ATOM   5197 2HH1 ARG A 344     -36.209  -4.962  20.460  1.00  1.45           H  
ATOM   5198 1HH2 ARG A 344     -34.180  -6.945  18.356  1.00  1.45           H  
ATOM   5199 2HH2 ARG A 344     -35.777  -6.202  18.546  1.00  1.45           H  
ATOM   5200  N   ALA A 345     -34.363  -8.772  24.976  1.00  1.82           N  
ATOM   5201  CA  ALA A 345     -35.789  -8.942  25.209  1.00  1.82           C  
ATOM   5202  C   ALA A 345     -36.544  -7.771  24.617  1.00  1.82           C  
ATOM   5203  O   ALA A 345     -35.994  -6.671  24.493  1.00  1.82           O  
ATOM   5204  CB  ALA A 345     -36.104  -9.044  26.682  1.00  1.82           C  
ATOM   5205  H   ALA A 345     -33.810  -8.262  25.651  1.00  1.82           H  
ATOM   5206  HA  ALA A 345     -36.116  -9.852  24.712  1.00  1.82           H  
ATOM   5207 1HB  ALA A 345     -37.179  -9.169  26.811  1.00  1.82           H  
ATOM   5208 2HB  ALA A 345     -35.597  -9.877  27.123  1.00  1.82           H  
ATOM   5209 3HB  ALA A 345     -35.791  -8.122  27.159  1.00  1.82           H  
ATOM   5210  N   GLY A 346     -37.817  -7.979  24.318  1.00  2.26           N  
ATOM   5211  CA  GLY A 346     -38.649  -6.875  23.880  1.00  2.26           C  
ATOM   5212  C   GLY A 346     -39.120  -6.039  25.075  1.00  2.26           C  
ATOM   5213  O   GLY A 346     -38.696  -6.248  26.217  1.00  2.26           O  
ATOM   5214  H   GLY A 346     -38.191  -8.928  24.353  1.00  2.26           H  
ATOM   5215 1HA  GLY A 346     -38.086  -6.247  23.189  1.00  2.26           H  
ATOM   5216 2HA  GLY A 346     -39.509  -7.263  23.336  1.00  2.26           H  
ATOM   5217  N   ASP A 347     -40.080  -5.154  24.817  1.00  2.69           N  
ATOM   5218  CA  ASP A 347     -40.596  -4.188  25.797  1.00  2.69           C  
ATOM   5219  C   ASP A 347     -41.175  -4.802  27.076  1.00  2.69           C  
ATOM   5220  O   ASP A 347     -41.340  -4.112  28.082  1.00  2.69           O  
ATOM   5221  CB  ASP A 347     -41.670  -3.318  25.146  1.00  2.69           C  
ATOM   5222  CG  ASP A 347     -41.108  -2.342  24.112  1.00  2.69           C  
ATOM   5223  OD1 ASP A 347     -39.910  -2.180  24.055  1.00  2.69           O  
ATOM   5224  OD2 ASP A 347     -41.886  -1.769  23.388  1.00  2.69           O  
ATOM   5225  H   ASP A 347     -40.420  -5.089  23.868  1.00  2.69           H  
ATOM   5226  HA  ASP A 347     -39.766  -3.543  26.090  1.00  2.69           H  
ATOM   5227 1HB  ASP A 347     -42.410  -3.954  24.662  1.00  2.69           H  
ATOM   5228 2HB  ASP A 347     -42.188  -2.748  25.918  1.00  2.69           H  
ATOM   5229  N   GLY A 348     -41.511  -6.084  27.028  1.00  2.99           N  
ATOM   5230  CA  GLY A 348     -42.078  -6.800  28.159  1.00  2.99           C  
ATOM   5231  C   GLY A 348     -41.174  -6.874  29.405  1.00  2.99           C  
ATOM   5232  O   GLY A 348     -41.678  -7.170  30.489  1.00  2.99           O  
ATOM   5233  H   GLY A 348     -41.343  -6.585  26.171  1.00  2.99           H  
ATOM   5234 1HA  GLY A 348     -43.021  -6.328  28.434  1.00  2.99           H  
ATOM   5235 2HA  GLY A 348     -42.324  -7.813  27.843  1.00  2.99           H  
ATOM   5236  N   ALA A 349     -39.853  -6.629  29.281  1.00  3.10           N  
ATOM   5237  CA  ALA A 349     -39.005  -6.703  30.488  1.00  3.10           C  
ATOM   5238  C   ALA A 349     -37.775  -5.787  30.461  1.00  3.10           C  
ATOM   5239  O   ALA A 349     -37.199  -5.504  29.411  1.00  3.10           O  
ATOM   5240  CB  ALA A 349     -38.532  -8.131  30.689  1.00  3.10           C  
ATOM   5241  H   ALA A 349     -39.461  -6.392  28.365  1.00  3.10           H  
ATOM   5242  HA  ALA A 349     -39.613  -6.406  31.344  1.00  3.10           H  
ATOM   5243 1HB  ALA A 349     -37.942  -8.191  31.607  1.00  3.10           H  
ATOM   5244 2HB  ALA A 349     -39.391  -8.801  30.769  1.00  3.10           H  
ATOM   5245 3HB  ALA A 349     -37.922  -8.422  29.840  1.00  3.10           H  
ATOM   5246  N   ASP A 350     -37.366  -5.337  31.658  1.00  3.00           N  
ATOM   5247  CA  ASP A 350     -36.159  -4.522  31.858  1.00  3.00           C  
ATOM   5248  C   ASP A 350     -34.915  -5.392  31.919  1.00  3.00           C  
ATOM   5249  O   ASP A 350     -34.922  -6.446  32.557  1.00  3.00           O  
ATOM   5250  CB  ASP A 350     -36.252  -3.698  33.152  1.00  3.00           C  
ATOM   5251  CG  ASP A 350     -35.150  -2.602  33.364  1.00  3.00           C  
ATOM   5252  OD1 ASP A 350     -35.450  -1.444  33.182  1.00  3.00           O  
ATOM   5253  OD2 ASP A 350     -34.025  -2.928  33.738  1.00  3.00           O  
ATOM   5254  H   ASP A 350     -37.900  -5.599  32.498  1.00  3.00           H  
ATOM   5255  HA  ASP A 350     -36.060  -3.838  31.014  1.00  3.00           H  
ATOM   5256 1HB  ASP A 350     -37.232  -3.223  33.207  1.00  3.00           H  
ATOM   5257 2HB  ASP A 350     -36.194  -4.375  33.986  1.00  3.00           H  
ATOM   5258  N   GLU A 351     -33.818  -4.903  31.364  1.00  2.79           N  
ATOM   5259  CA  GLU A 351     -32.533  -5.598  31.424  1.00  2.79           C  
ATOM   5260  C   GLU A 351     -32.180  -6.089  32.835  1.00  2.79           C  
ATOM   5261  O   GLU A 351     -31.639  -7.186  33.000  1.00  2.79           O  
ATOM   5262  CB  GLU A 351     -31.425  -4.650  30.989  1.00  2.79           C  
ATOM   5263  CG  GLU A 351     -30.063  -5.265  30.889  1.00  2.79           C  
ATOM   5264  CD  GLU A 351     -29.022  -4.249  30.586  1.00  2.79           C  
ATOM   5265  OE1 GLU A 351     -29.309  -3.089  30.630  1.00  2.79           O  
ATOM   5266  OE2 GLU A 351     -27.936  -4.628  30.286  1.00  2.79           O  
ATOM   5267  H   GLU A 351     -33.876  -4.021  30.873  1.00  2.79           H  
ATOM   5268  HA  GLU A 351     -32.569  -6.455  30.756  1.00  2.79           H  
ATOM   5269 1HB  GLU A 351     -31.671  -4.228  30.014  1.00  2.79           H  
ATOM   5270 2HB  GLU A 351     -31.364  -3.820  31.698  1.00  2.79           H  
ATOM   5271 1HG  GLU A 351     -29.819  -5.756  31.834  1.00  2.79           H  
ATOM   5272 2HG  GLU A 351     -30.070  -6.021  30.103  1.00  2.79           H  
ATOM   5273  N   ARG A 352     -32.453  -5.261  33.849  1.00  2.55           N  
ATOM   5274  CA  ARG A 352     -32.083  -5.563  35.223  1.00  2.55           C  
ATOM   5275  C   ARG A 352     -32.983  -6.619  35.854  1.00  2.55           C  
ATOM   5276  O   ARG A 352     -32.586  -7.304  36.799  1.00  2.55           O  
ATOM   5277  CB  ARG A 352     -32.146  -4.276  36.025  1.00  2.55           C  
ATOM   5278  CG  ARG A 352     -31.089  -3.248  35.621  1.00  2.55           C  
ATOM   5279  CD  ARG A 352     -31.343  -1.894  36.203  1.00  2.55           C  
ATOM   5280  NE  ARG A 352     -32.517  -1.267  35.582  1.00  2.55           N  
ATOM   5281  CZ  ARG A 352     -33.029  -0.058  35.902  1.00  2.55           C  
ATOM   5282  NH1 ARG A 352     -32.472   0.676  36.854  1.00  2.55           N  
ATOM   5283  NH2 ARG A 352     -34.095   0.389  35.248  1.00  2.55           N  
ATOM   5284  H   ARG A 352     -32.948  -4.380  33.669  1.00  2.55           H  
ATOM   5285  HA  ARG A 352     -31.057  -5.929  35.226  1.00  2.55           H  
ATOM   5286 1HB  ARG A 352     -33.126  -3.816  35.894  1.00  2.55           H  
ATOM   5287 2HB  ARG A 352     -32.022  -4.493  37.084  1.00  2.55           H  
ATOM   5288 1HG  ARG A 352     -30.108  -3.588  35.947  1.00  2.55           H  
ATOM   5289 2HG  ARG A 352     -31.099  -3.151  34.532  1.00  2.55           H  
ATOM   5290 1HD  ARG A 352     -31.528  -1.983  37.273  1.00  2.55           H  
ATOM   5291 2HD  ARG A 352     -30.482  -1.253  36.032  1.00  2.55           H  
ATOM   5292  HE  ARG A 352     -33.002  -1.797  34.832  1.00  2.55           H  
ATOM   5293 1HH1 ARG A 352     -31.661   0.332  37.348  1.00  2.55           H  
ATOM   5294 2HH1 ARG A 352     -32.859   1.579  37.086  1.00  2.55           H  
ATOM   5295 1HH2 ARG A 352     -34.523  -0.196  34.494  1.00  2.55           H  
ATOM   5296 2HH2 ARG A 352     -34.489   1.285  35.470  1.00  2.55           H  
ATOM   5297  N   GLU A 353     -34.188  -6.781  35.316  1.00  2.34           N  
ATOM   5298  CA  GLU A 353     -35.115  -7.786  35.815  1.00  2.34           C  
ATOM   5299  C   GLU A 353     -34.672  -9.113  35.245  1.00  2.34           C  
ATOM   5300  O   GLU A 353     -34.682 -10.148  35.915  1.00  2.34           O  
ATOM   5301  CB  GLU A 353     -36.545  -7.457  35.379  1.00  2.34           C  
ATOM   5302  CG  GLU A 353     -37.131  -6.206  36.042  1.00  2.34           C  
ATOM   5303  CD  GLU A 353     -38.401  -5.706  35.377  1.00  2.34           C  
ATOM   5304  OE1 GLU A 353     -38.622  -6.051  34.230  1.00  2.34           O  
ATOM   5305  OE2 GLU A 353     -39.139  -4.984  36.003  1.00  2.34           O  
ATOM   5306  H   GLU A 353     -34.456  -6.233  34.505  1.00  2.34           H  
ATOM   5307  HA  GLU A 353     -35.060  -7.829  36.903  1.00  2.34           H  
ATOM   5308 1HB  GLU A 353     -36.574  -7.312  34.299  1.00  2.34           H  
ATOM   5309 2HB  GLU A 353     -37.197  -8.298  35.609  1.00  2.34           H  
ATOM   5310 1HG  GLU A 353     -37.358  -6.445  37.080  1.00  2.34           H  
ATOM   5311 2HG  GLU A 353     -36.380  -5.420  36.043  1.00  2.34           H  
ATOM   5312  N   LEU A 354     -34.247  -9.060  33.987  1.00  2.15           N  
ATOM   5313  CA  LEU A 354     -33.805 -10.241  33.276  1.00  2.15           C  
ATOM   5314  C   LEU A 354     -32.512 -10.753  33.896  1.00  2.15           C  
ATOM   5315  O   LEU A 354     -32.354 -11.956  34.127  1.00  2.15           O  
ATOM   5316  CB  LEU A 354     -33.599  -9.855  31.818  1.00  2.15           C  
ATOM   5317  CG  LEU A 354     -34.883  -9.459  31.124  1.00  2.15           C  
ATOM   5318  CD1 LEU A 354     -34.572  -8.903  29.799  1.00  2.15           C  
ATOM   5319  CD2 LEU A 354     -35.782 -10.637  31.017  1.00  2.15           C  
ATOM   5320  H   LEU A 354     -34.278  -8.162  33.500  1.00  2.15           H  
ATOM   5321  HA  LEU A 354     -34.570 -11.012  33.351  1.00  2.15           H  
ATOM   5322 1HB  LEU A 354     -32.911  -9.019  31.763  1.00  2.15           H  
ATOM   5323 2HB  LEU A 354     -33.168 -10.691  31.287  1.00  2.15           H  
ATOM   5324  HG  LEU A 354     -35.380  -8.689  31.704  1.00  2.15           H  
ATOM   5325 1HD1 LEU A 354     -35.499  -8.606  29.344  1.00  2.15           H  
ATOM   5326 2HD1 LEU A 354     -33.935  -8.042  29.907  1.00  2.15           H  
ATOM   5327 3HD1 LEU A 354     -34.076  -9.652  29.194  1.00  2.15           H  
ATOM   5328 1HD2 LEU A 354     -36.706 -10.361  30.528  1.00  2.15           H  
ATOM   5329 2HD2 LEU A 354     -35.304 -11.382  30.452  1.00  2.15           H  
ATOM   5330 3HD2 LEU A 354     -35.998 -11.015  32.013  1.00  2.15           H  
ATOM   5331  N   LEU A 355     -31.611  -9.827  34.239  1.00  2.01           N  
ATOM   5332  CA  LEU A 355     -30.357 -10.209  34.856  1.00  2.01           C  
ATOM   5333  C   LEU A 355     -30.549 -10.701  36.290  1.00  2.01           C  
ATOM   5334  O   LEU A 355     -29.969 -11.720  36.667  1.00  2.01           O  
ATOM   5335  CB  LEU A 355     -29.345  -9.073  34.798  1.00  2.01           C  
ATOM   5336  CG  LEU A 355     -28.002  -9.438  35.366  1.00  2.01           C  
ATOM   5337  CD1 LEU A 355     -27.503 -10.648  34.635  1.00  2.01           C  
ATOM   5338  CD2 LEU A 355     -27.034  -8.305  35.138  1.00  2.01           C  
ATOM   5339  H   LEU A 355     -31.776  -8.846  34.013  1.00  2.01           H  
ATOM   5340  HA  LEU A 355     -29.944 -11.032  34.277  1.00  2.01           H  
ATOM   5341 1HB  LEU A 355     -29.211  -8.770  33.769  1.00  2.01           H  
ATOM   5342 2HB  LEU A 355     -29.739  -8.225  35.359  1.00  2.01           H  
ATOM   5343  HG  LEU A 355     -28.091  -9.663  36.430  1.00  2.01           H  
ATOM   5344 1HD1 LEU A 355     -26.534 -10.926  35.025  1.00  2.01           H  
ATOM   5345 2HD1 LEU A 355     -28.195 -11.476  34.768  1.00  2.01           H  
ATOM   5346 3HD1 LEU A 355     -27.421 -10.400  33.583  1.00  2.01           H  
ATOM   5347 1HD2 LEU A 355     -26.049  -8.580  35.524  1.00  2.01           H  
ATOM   5348 2HD2 LEU A 355     -26.968  -8.130  34.068  1.00  2.01           H  
ATOM   5349 3HD2 LEU A 355     -27.390  -7.409  35.642  1.00  2.01           H  
ATOM   5350  N   ASP A 356     -31.361 -10.003  37.106  1.00  1.88           N  
ATOM   5351  CA  ASP A 356     -31.579 -10.478  38.471  1.00  1.88           C  
ATOM   5352  C   ASP A 356     -32.254 -11.839  38.433  1.00  1.88           C  
ATOM   5353  O   ASP A 356     -31.918 -12.735  39.214  1.00  1.88           O  
ATOM   5354  CB  ASP A 356     -32.449  -9.505  39.269  1.00  1.88           C  
ATOM   5355  CG  ASP A 356     -32.578  -9.883  40.752  1.00  1.88           C  
ATOM   5356  OD1 ASP A 356     -31.588  -9.842  41.446  1.00  1.88           O  
ATOM   5357  OD2 ASP A 356     -33.672 -10.217  41.179  1.00  1.88           O  
ATOM   5358  H   ASP A 356     -31.821  -9.145  36.802  1.00  1.88           H  
ATOM   5359  HA  ASP A 356     -30.614 -10.578  38.966  1.00  1.88           H  
ATOM   5360 1HB  ASP A 356     -32.029  -8.501  39.193  1.00  1.88           H  
ATOM   5361 2HB  ASP A 356     -33.447  -9.467  38.820  1.00  1.88           H  
ATOM   5362  N   GLY A 357     -33.169 -12.017  37.481  1.00  1.76           N  
ATOM   5363  CA  GLY A 357     -33.850 -13.276  37.301  1.00  1.76           C  
ATOM   5364  C   GLY A 357     -32.815 -14.350  37.036  1.00  1.76           C  
ATOM   5365  O   GLY A 357     -32.834 -15.414  37.660  1.00  1.76           O  
ATOM   5366  H   GLY A 357     -33.436 -11.248  36.870  1.00  1.76           H  
ATOM   5367 1HA  GLY A 357     -34.435 -13.517  38.187  1.00  1.76           H  
ATOM   5368 2HA  GLY A 357     -34.535 -13.197  36.455  1.00  1.76           H  
ATOM   5369  N   ALA A 358     -31.926 -14.087  36.075  1.00  1.65           N  
ATOM   5370  CA  ALA A 358     -30.910 -15.054  35.719  1.00  1.65           C  
ATOM   5371  C   ALA A 358     -30.045 -15.408  36.903  1.00  1.65           C  
ATOM   5372  O   ALA A 358     -29.740 -16.587  37.109  1.00  1.65           O  
ATOM   5373  CB  ALA A 358     -30.049 -14.509  34.620  1.00  1.65           C  
ATOM   5374  H   ALA A 358     -31.968 -13.201  35.569  1.00  1.65           H  
ATOM   5375  HA  ALA A 358     -31.396 -15.956  35.373  1.00  1.65           H  
ATOM   5376 1HB  ALA A 358     -29.334 -15.270  34.375  1.00  1.65           H  
ATOM   5377 2HB  ALA A 358     -30.663 -14.271  33.757  1.00  1.65           H  
ATOM   5378 3HB  ALA A 358     -29.543 -13.612  34.964  1.00  1.65           H  
ATOM   5379  N   ALA A 359     -29.700 -14.415  37.726  1.00  1.55           N  
ATOM   5380  CA  ALA A 359     -28.877 -14.697  38.887  1.00  1.55           C  
ATOM   5381  C   ALA A 359     -29.600 -15.665  39.816  1.00  1.55           C  
ATOM   5382  O   ALA A 359     -29.030 -16.662  40.266  1.00  1.55           O  
ATOM   5383  CB  ALA A 359     -28.555 -13.404  39.614  1.00  1.55           C  
ATOM   5384  H   ALA A 359     -29.974 -13.455  37.511  1.00  1.55           H  
ATOM   5385  HA  ALA A 359     -27.954 -15.165  38.548  1.00  1.55           H  
ATOM   5386 1HB  ALA A 359     -27.926 -13.618  40.472  1.00  1.55           H  
ATOM   5387 2HB  ALA A 359     -28.036 -12.729  38.935  1.00  1.55           H  
ATOM   5388 3HB  ALA A 359     -29.479 -12.936  39.950  1.00  1.55           H  
ATOM   5389  N   ARG A 360     -30.893 -15.420  40.030  1.00  1.46           N  
ATOM   5390  CA  ARG A 360     -31.729 -16.260  40.883  1.00  1.46           C  
ATOM   5391  C   ARG A 360     -31.857 -17.677  40.327  1.00  1.46           C  
ATOM   5392  O   ARG A 360     -31.950 -18.649  41.080  1.00  1.46           O  
ATOM   5393  CB  ARG A 360     -33.089 -15.607  41.054  1.00  1.46           C  
ATOM   5394  CG  ARG A 360     -33.061 -14.351  41.936  1.00  1.46           C  
ATOM   5395  CD  ARG A 360     -34.375 -13.672  41.992  1.00  1.46           C  
ATOM   5396  NE  ARG A 360     -34.326 -12.455  42.801  1.00  1.46           N  
ATOM   5397  CZ  ARG A 360     -34.510 -12.409  44.138  1.00  1.46           C  
ATOM   5398  NH1 ARG A 360     -34.767 -13.516  44.809  1.00  1.46           N  
ATOM   5399  NH2 ARG A 360     -34.436 -11.256  44.781  1.00  1.46           N  
ATOM   5400  H   ARG A 360     -31.311 -14.584  39.613  1.00  1.46           H  
ATOM   5401  HA  ARG A 360     -31.259 -16.319  41.863  1.00  1.46           H  
ATOM   5402 1HB  ARG A 360     -33.479 -15.313  40.085  1.00  1.46           H  
ATOM   5403 2HB  ARG A 360     -33.788 -16.317  41.490  1.00  1.46           H  
ATOM   5404 1HG  ARG A 360     -32.776 -14.627  42.948  1.00  1.46           H  
ATOM   5405 2HG  ARG A 360     -32.331 -13.644  41.537  1.00  1.46           H  
ATOM   5406 1HD  ARG A 360     -34.664 -13.387  40.979  1.00  1.46           H  
ATOM   5407 2HD  ARG A 360     -35.122 -14.338  42.413  1.00  1.46           H  
ATOM   5408  HE  ARG A 360     -34.110 -11.566  42.309  1.00  1.46           H  
ATOM   5409 1HH1 ARG A 360     -34.826 -14.399  44.321  1.00  1.46           H  
ATOM   5410 2HH1 ARG A 360     -34.906 -13.481  45.808  1.00  1.46           H  
ATOM   5411 1HH2 ARG A 360     -34.240 -10.397  44.273  1.00  1.46           H  
ATOM   5412 2HH2 ARG A 360     -34.575 -11.226  45.777  1.00  1.46           H  
ATOM   5413  N   ALA A 361     -31.829 -17.788  38.999  1.00  1.39           N  
ATOM   5414  CA  ALA A 361     -31.934 -19.055  38.288  1.00  1.39           C  
ATOM   5415  C   ALA A 361     -30.613 -19.817  38.218  1.00  1.39           C  
ATOM   5416  O   ALA A 361     -30.581 -20.926  37.681  1.00  1.39           O  
ATOM   5417  CB  ALA A 361     -32.430 -18.826  36.881  1.00  1.39           C  
ATOM   5418  H   ALA A 361     -31.778 -16.930  38.447  1.00  1.39           H  
ATOM   5419  HA  ALA A 361     -32.652 -19.676  38.823  1.00  1.39           H  
ATOM   5420 1HB  ALA A 361     -32.545 -19.777  36.366  1.00  1.39           H  
ATOM   5421 2HB  ALA A 361     -33.390 -18.319  36.930  1.00  1.39           H  
ATOM   5422 3HB  ALA A 361     -31.715 -18.209  36.344  1.00  1.39           H  
ATOM   5423  N   GLY A 362     -29.522 -19.243  38.738  1.00  1.33           N  
ATOM   5424  CA  GLY A 362     -28.242 -19.929  38.691  1.00  1.33           C  
ATOM   5425  C   GLY A 362     -27.275 -19.500  37.583  1.00  1.33           C  
ATOM   5426  O   GLY A 362     -26.346 -20.257  37.292  1.00  1.33           O  
ATOM   5427  H   GLY A 362     -29.570 -18.329  39.189  1.00  1.33           H  
ATOM   5428 1HA  GLY A 362     -27.753 -19.790  39.653  1.00  1.33           H  
ATOM   5429 2HA  GLY A 362     -28.419 -20.998  38.608  1.00  1.33           H  
ATOM   5430  N   VAL A 363     -27.512 -18.364  36.910  1.00  1.30           N  
ATOM   5431  CA  VAL A 363     -26.581 -17.934  35.860  1.00  1.30           C  
ATOM   5432  C   VAL A 363     -26.165 -16.453  36.021  1.00  1.30           C  
ATOM   5433  O   VAL A 363     -27.013 -15.571  36.121  1.00  1.30           O  
ATOM   5434  CB  VAL A 363     -27.229 -18.099  34.473  1.00  1.30           C  
ATOM   5435  CG1 VAL A 363     -26.246 -17.727  33.411  1.00  1.30           C  
ATOM   5436  CG2 VAL A 363     -27.725 -19.506  34.254  1.00  1.30           C  
ATOM   5437  H   VAL A 363     -28.315 -17.778  37.141  1.00  1.30           H  
ATOM   5438  HA  VAL A 363     -25.683 -18.547  35.910  1.00  1.30           H  
ATOM   5439  HB  VAL A 363     -28.069 -17.408  34.401  1.00  1.30           H  
ATOM   5440 1HG1 VAL A 363     -26.734 -17.816  32.447  1.00  1.30           H  
ATOM   5441 2HG1 VAL A 363     -25.895 -16.724  33.553  1.00  1.30           H  
ATOM   5442 3HG1 VAL A 363     -25.395 -18.405  33.462  1.00  1.30           H  
ATOM   5443 1HG2 VAL A 363     -28.186 -19.571  33.265  1.00  1.30           H  
ATOM   5444 2HG2 VAL A 363     -26.892 -20.204  34.316  1.00  1.30           H  
ATOM   5445 3HG2 VAL A 363     -28.461 -19.751  35.013  1.00  1.30           H  
ATOM   5446  N   ARG A 364     -24.863 -16.176  36.003  1.00  1.30           N  
ATOM   5447  CA  ARG A 364     -24.341 -14.805  36.085  1.00  1.30           C  
ATOM   5448  C   ARG A 364     -23.994 -14.277  34.685  1.00  1.30           C  
ATOM   5449  O   ARG A 364     -23.225 -14.902  33.952  1.00  1.30           O  
ATOM   5450  CB  ARG A 364     -23.121 -14.744  37.001  1.00  1.30           C  
ATOM   5451  CG  ARG A 364     -22.478 -13.360  37.138  1.00  1.30           C  
ATOM   5452  CD  ARG A 364     -21.503 -13.296  38.289  1.00  1.30           C  
ATOM   5453  NE  ARG A 364     -22.191 -13.352  39.581  1.00  1.30           N  
ATOM   5454  CZ  ARG A 364     -21.583 -13.518  40.779  1.00  1.30           C  
ATOM   5455  NH1 ARG A 364     -20.282 -13.631  40.855  1.00  1.30           N  
ATOM   5456  NH2 ARG A 364     -22.304 -13.579  41.884  1.00  1.30           N  
ATOM   5457  H   ARG A 364     -24.211 -16.947  35.919  1.00  1.30           H  
ATOM   5458  HA  ARG A 364     -25.116 -14.164  36.510  1.00  1.30           H  
ATOM   5459 1HB  ARG A 364     -23.407 -15.069  37.999  1.00  1.30           H  
ATOM   5460 2HB  ARG A 364     -22.362 -15.437  36.639  1.00  1.30           H  
ATOM   5461 1HG  ARG A 364     -21.941 -13.123  36.216  1.00  1.30           H  
ATOM   5462 2HG  ARG A 364     -23.257 -12.615  37.303  1.00  1.30           H  
ATOM   5463 1HD  ARG A 364     -20.813 -14.141  38.230  1.00  1.30           H  
ATOM   5464 2HD  ARG A 364     -20.938 -12.364  38.242  1.00  1.30           H  
ATOM   5465  HE  ARG A 364     -23.199 -13.272  39.577  1.00  1.30           H  
ATOM   5466 1HH1 ARG A 364     -19.706 -13.575  40.020  1.00  1.30           H  
ATOM   5467 2HH1 ARG A 364     -19.837 -13.825  41.769  1.00  1.30           H  
ATOM   5468 1HH2 ARG A 364     -23.308 -13.493  41.840  1.00  1.30           H  
ATOM   5469 2HH2 ARG A 364     -21.841 -13.691  42.778  1.00  1.30           H  
ATOM   5470  N   ILE A 365     -24.574 -13.134  34.299  1.00  1.31           N  
ATOM   5471  CA  ILE A 365     -24.379 -12.574  32.951  1.00  1.31           C  
ATOM   5472  C   ILE A 365     -23.998 -11.091  32.993  1.00  1.31           C  
ATOM   5473  O   ILE A 365     -24.424 -10.370  33.889  1.00  1.31           O  
ATOM   5474  CB  ILE A 365     -25.660 -12.711  32.110  1.00  1.31           C  
ATOM   5475  CG1 ILE A 365     -26.140 -14.082  32.094  1.00  1.31           C  
ATOM   5476  CG2 ILE A 365     -25.417 -12.326  30.745  1.00  1.31           C  
ATOM   5477  CD1 ILE A 365     -27.169 -14.264  33.080  1.00  1.31           C  
ATOM   5478  H   ILE A 365     -25.189 -12.656  34.943  1.00  1.31           H  
ATOM   5479  HA  ILE A 365     -23.574 -13.117  32.456  1.00  1.31           H  
ATOM   5480  HB  ILE A 365     -26.428 -12.104  32.516  1.00  1.31           H  
ATOM   5481 1HG1 ILE A 365     -26.555 -14.315  31.122  1.00  1.31           H  
ATOM   5482 2HG1 ILE A 365     -25.324 -14.760  32.288  1.00  1.31           H  
ATOM   5483 1HG2 ILE A 365     -26.332 -12.463  30.199  1.00  1.31           H  
ATOM   5484 2HG2 ILE A 365     -25.107 -11.303  30.658  1.00  1.31           H  
ATOM   5485 3HG2 ILE A 365     -24.642 -12.975  30.348  1.00  1.31           H  
ATOM   5486 1HD1 ILE A 365     -27.516 -15.268  33.052  1.00  1.31           H  
ATOM   5487 2HD1 ILE A 365     -26.792 -14.043  34.070  1.00  1.31           H  
ATOM   5488 3HD1 ILE A 365     -27.989 -13.587  32.851  1.00  1.31           H  
ATOM   5489  N   ALA A 366     -23.151 -10.638  32.072  1.00  1.34           N  
ATOM   5490  CA  ALA A 366     -22.815  -9.219  32.028  1.00  1.34           C  
ATOM   5491  C   ALA A 366     -23.911  -8.392  31.342  1.00  1.34           C  
ATOM   5492  O   ALA A 366     -24.278  -8.644  30.189  1.00  1.34           O  
ATOM   5493  CB  ALA A 366     -21.501  -9.013  31.301  1.00  1.34           C  
ATOM   5494  H   ALA A 366     -22.794 -11.269  31.361  1.00  1.34           H  
ATOM   5495  HA  ALA A 366     -22.723  -8.866  33.051  1.00  1.34           H  
ATOM   5496 1HB  ALA A 366     -21.251  -7.952  31.302  1.00  1.34           H  
ATOM   5497 2HB  ALA A 366     -20.710  -9.575  31.802  1.00  1.34           H  
ATOM   5498 3HB  ALA A 366     -21.598  -9.365  30.276  1.00  1.34           H  
ATOM   5499  N   ALA A 367     -24.424  -7.390  32.055  1.00  1.36           N  
ATOM   5500  CA  ALA A 367     -25.463  -6.503  31.527  1.00  1.36           C  
ATOM   5501  C   ALA A 367     -24.965  -5.717  30.321  1.00  1.36           C  
ATOM   5502  O   ALA A 367     -23.852  -5.194  30.343  1.00  1.36           O  
ATOM   5503  CB  ALA A 367     -25.917  -5.534  32.613  1.00  1.36           C  
ATOM   5504  H   ALA A 367     -24.100  -7.254  33.001  1.00  1.36           H  
ATOM   5505  HA  ALA A 367     -26.300  -7.104  31.207  1.00  1.36           H  
ATOM   5506 1HB  ALA A 367     -26.693  -4.891  32.237  1.00  1.36           H  
ATOM   5507 2HB  ALA A 367     -26.296  -6.078  33.456  1.00  1.36           H  
ATOM   5508 3HB  ALA A 367     -25.090  -4.933  32.928  1.00  1.36           H  
ATOM   5509  N   GLY A 368     -25.811  -5.535  29.305  1.00  1.36           N  
ATOM   5510  CA  GLY A 368     -25.472  -4.742  28.132  1.00  1.36           C  
ATOM   5511  C   GLY A 368     -25.116  -3.309  28.483  1.00  1.36           C  
ATOM   5512  O   GLY A 368     -24.210  -2.713  27.894  1.00  1.36           O  
ATOM   5513  H   GLY A 368     -26.741  -5.956  29.296  1.00  1.36           H  
ATOM   5514 1HA  GLY A 368     -24.654  -5.219  27.599  1.00  1.36           H  
ATOM   5515 2HA  GLY A 368     -26.332  -4.730  27.464  1.00  1.36           H  
ATOM   5516  N   SER A 369     -25.755  -2.778  29.525  1.00  1.37           N  
ATOM   5517  CA  SER A 369     -25.484  -1.412  29.978  1.00  1.37           C  
ATOM   5518  C   SER A 369     -24.021  -1.174  30.361  1.00  1.37           C  
ATOM   5519  O   SER A 369     -23.529  -0.046  30.297  1.00  1.37           O  
ATOM   5520  CB  SER A 369     -26.356  -1.048  31.165  1.00  1.37           C  
ATOM   5521  OG  SER A 369     -27.708  -0.908  30.803  1.00  1.37           O  
ATOM   5522  H   SER A 369     -26.496  -3.346  29.956  1.00  1.37           H  
ATOM   5523  HA  SER A 369     -25.728  -0.740  29.162  1.00  1.37           H  
ATOM   5524 1HB  SER A 369     -26.264  -1.821  31.930  1.00  1.37           H  
ATOM   5525 2HB  SER A 369     -25.997  -0.116  31.596  1.00  1.37           H  
ATOM   5526  HG  SER A 369     -28.077  -1.816  30.680  1.00  1.37           H  
ATOM   5527  N   ARG A 370     -23.304  -2.232  30.724  1.00  1.41           N  
ATOM   5528  CA  ARG A 370     -21.918  -2.125  31.147  1.00  1.41           C  
ATOM   5529  C   ARG A 370     -21.010  -1.750  29.990  1.00  1.41           C  
ATOM   5530  O   ARG A 370     -19.872  -1.321  30.190  1.00  1.41           O  
ATOM   5531  CB  ARG A 370     -21.461  -3.442  31.740  1.00  1.41           C  
ATOM   5532  CG  ARG A 370     -22.142  -3.775  33.038  1.00  1.41           C  
ATOM   5533  CD  ARG A 370     -21.786  -5.109  33.527  1.00  1.41           C  
ATOM   5534  NE  ARG A 370     -22.448  -5.417  34.786  1.00  1.41           N  
ATOM   5535  CZ  ARG A 370     -22.281  -6.557  35.485  1.00  1.41           C  
ATOM   5536  NH1 ARG A 370     -21.475  -7.488  35.043  1.00  1.41           N  
ATOM   5537  NH2 ARG A 370     -22.925  -6.736  36.624  1.00  1.41           N  
ATOM   5538  H   ARG A 370     -23.719  -3.163  30.698  1.00  1.41           H  
ATOM   5539  HA  ARG A 370     -21.849  -1.352  31.911  1.00  1.41           H  
ATOM   5540 1HB  ARG A 370     -21.648  -4.247  31.036  1.00  1.41           H  
ATOM   5541 2HB  ARG A 370     -20.386  -3.410  31.919  1.00  1.41           H  
ATOM   5542 1HG  ARG A 370     -21.853  -3.046  33.794  1.00  1.41           H  
ATOM   5543 2HG  ARG A 370     -23.210  -3.727  32.883  1.00  1.41           H  
ATOM   5544 1HD  ARG A 370     -22.082  -5.852  32.786  1.00  1.41           H  
ATOM   5545 2HD  ARG A 370     -20.732  -5.157  33.679  1.00  1.41           H  
ATOM   5546  HE  ARG A 370     -23.078  -4.720  35.165  1.00  1.41           H  
ATOM   5547 1HH1 ARG A 370     -20.973  -7.359  34.177  1.00  1.41           H  
ATOM   5548 2HH1 ARG A 370     -21.351  -8.344  35.576  1.00  1.41           H  
ATOM   5549 1HH2 ARG A 370     -23.547  -6.021  36.972  1.00  1.41           H  
ATOM   5550 2HH2 ARG A 370     -22.790  -7.591  37.149  1.00  1.41           H  
ATOM   5551  N   PHE A 371     -21.504  -1.933  28.772  1.00  1.50           N  
ATOM   5552  CA  PHE A 371     -20.711  -1.725  27.588  1.00  1.50           C  
ATOM   5553  C   PHE A 371     -21.003  -0.404  26.866  1.00  1.50           C  
ATOM   5554  O   PHE A 371     -20.511  -0.192  25.752  1.00  1.50           O  
ATOM   5555  CB  PHE A 371     -20.957  -2.912  26.674  1.00  1.50           C  
ATOM   5556  CG  PHE A 371     -20.553  -4.227  27.337  1.00  1.50           C  
ATOM   5557  CD1 PHE A 371     -21.509  -4.990  27.979  1.00  1.50           C  
ATOM   5558  CD2 PHE A 371     -19.251  -4.683  27.339  1.00  1.50           C  
ATOM   5559  CE1 PHE A 371     -21.185  -6.167  28.611  1.00  1.50           C  
ATOM   5560  CE2 PHE A 371     -18.912  -5.860  27.972  1.00  1.50           C  
ATOM   5561  CZ  PHE A 371     -19.884  -6.601  28.615  1.00  1.50           C  
ATOM   5562  H   PHE A 371     -22.467  -2.245  28.651  1.00  1.50           H  
ATOM   5563  HA  PHE A 371     -19.659  -1.724  27.874  1.00  1.50           H  
ATOM   5564 1HB  PHE A 371     -22.017  -2.963  26.427  1.00  1.50           H  
ATOM   5565 2HB  PHE A 371     -20.399  -2.795  25.749  1.00  1.50           H  
ATOM   5566  HD1 PHE A 371     -22.527  -4.639  27.989  1.00  1.50           H  
ATOM   5567  HD2 PHE A 371     -18.496  -4.107  26.847  1.00  1.50           H  
ATOM   5568  HE1 PHE A 371     -21.967  -6.744  29.116  1.00  1.50           H  
ATOM   5569  HE2 PHE A 371     -17.876  -6.203  27.973  1.00  1.50           H  
ATOM   5570  HZ  PHE A 371     -19.619  -7.526  29.121  1.00  1.50           H  
ATOM   5571  N   GLY A 372     -21.767   0.521  27.479  1.00  1.65           N  
ATOM   5572  CA  GLY A 372     -21.955   1.788  26.762  1.00  1.65           C  
ATOM   5573  C   GLY A 372     -22.962   2.794  27.331  1.00  1.65           C  
ATOM   5574  O   GLY A 372     -23.958   2.450  27.970  1.00  1.65           O  
ATOM   5575  H   GLY A 372     -22.195   0.351  28.394  1.00  1.65           H  
ATOM   5576 1HA  GLY A 372     -20.985   2.278  26.670  1.00  1.65           H  
ATOM   5577 2HA  GLY A 372     -22.259   1.549  25.747  1.00  1.65           H  
ATOM   5578  N   THR A 373     -22.738   4.056  26.960  1.00  1.82           N  
ATOM   5579  CA  THR A 373     -23.509   5.228  27.385  1.00  1.82           C  
ATOM   5580  C   THR A 373     -24.981   5.146  27.032  1.00  1.82           C  
ATOM   5581  O   THR A 373     -25.841   5.585  27.794  1.00  1.82           O  
ATOM   5582  CB  THR A 373     -22.955   6.502  26.728  1.00  1.82           C  
ATOM   5583  OG1 THR A 373     -21.584   6.701  27.108  1.00  1.82           O  
ATOM   5584  CG2 THR A 373     -23.774   7.706  27.132  1.00  1.82           C  
ATOM   5585  H   THR A 373     -21.928   4.217  26.378  1.00  1.82           H  
ATOM   5586  HA  THR A 373     -23.425   5.319  28.468  1.00  1.82           H  
ATOM   5587  HB  THR A 373     -23.016   6.397  25.671  1.00  1.82           H  
ATOM   5588  HG1 THR A 373     -21.550   6.897  28.051  1.00  1.82           H  
ATOM   5589 1HG2 THR A 373     -23.376   8.594  26.644  1.00  1.82           H  
ATOM   5590 2HG2 THR A 373     -24.811   7.559  26.827  1.00  1.82           H  
ATOM   5591 3HG2 THR A 373     -23.729   7.832  28.212  1.00  1.82           H  
ATOM   5592  N   THR A 374     -25.259   4.619  25.848  1.00  1.95           N  
ATOM   5593  CA  THR A 374     -26.612   4.553  25.330  1.00  1.95           C  
ATOM   5594  C   THR A 374     -27.369   3.348  25.878  1.00  1.95           C  
ATOM   5595  O   THR A 374     -28.563   3.198  25.621  1.00  1.95           O  
ATOM   5596  CB  THR A 374     -26.597   4.507  23.797  1.00  1.95           C  
ATOM   5597  OG1 THR A 374     -25.941   3.316  23.356  1.00  1.95           O  
ATOM   5598  CG2 THR A 374     -25.826   5.715  23.266  1.00  1.95           C  
ATOM   5599  H   THR A 374     -24.499   4.264  25.290  1.00  1.95           H  
ATOM   5600  HA  THR A 374     -27.144   5.452  25.643  1.00  1.95           H  
ATOM   5601  HB  THR A 374     -27.617   4.522  23.415  1.00  1.95           H  
ATOM   5602  HG1 THR A 374     -25.975   3.270  22.376  1.00  1.95           H  
ATOM   5603 1HG2 THR A 374     -25.811   5.686  22.177  1.00  1.95           H  
ATOM   5604 2HG2 THR A 374     -26.311   6.631  23.596  1.00  1.95           H  
ATOM   5605 3HG2 THR A 374     -24.806   5.688  23.642  1.00  1.95           H  
ATOM   5606  N   GLN A 375     -26.665   2.463  26.591  1.00  1.99           N  
ATOM   5607  CA  GLN A 375     -27.269   1.285  27.179  1.00  1.99           C  
ATOM   5608  C   GLN A 375     -28.080   0.430  26.211  1.00  1.99           C  
ATOM   5609  O   GLN A 375     -29.234   0.105  26.492  1.00  1.99           O  
ATOM   5610  CB  GLN A 375     -28.152   1.714  28.351  1.00  1.99           C  
ATOM   5611  CG  GLN A 375     -27.381   2.437  29.453  1.00  1.99           C  
ATOM   5612  CD  GLN A 375     -28.264   2.841  30.618  1.00  1.99           C  
ATOM   5613  OE1 GLN A 375     -28.608   4.015  30.799  1.00  1.99           O  
ATOM   5614  NE2 GLN A 375     -28.647   1.857  31.421  1.00  1.99           N  
ATOM   5615  H   GLN A 375     -25.683   2.629  26.799  1.00  1.99           H  
ATOM   5616  HA  GLN A 375     -26.459   0.668  27.562  1.00  1.99           H  
ATOM   5617 1HB  GLN A 375     -28.950   2.365  28.004  1.00  1.99           H  
ATOM   5618 2HB  GLN A 375     -28.615   0.831  28.793  1.00  1.99           H  
ATOM   5619 1HG  GLN A 375     -26.601   1.774  29.823  1.00  1.99           H  
ATOM   5620 2HG  GLN A 375     -26.926   3.338  29.035  1.00  1.99           H  
ATOM   5621 1HE2 GLN A 375     -29.232   2.047  32.207  1.00  1.99           H  
ATOM   5622 2HE2 GLN A 375     -28.348   0.905  31.228  1.00  1.99           H  
ATOM   5623  N   GLY A 376     -27.507   0.060  25.065  1.00  1.88           N  
ATOM   5624  CA  GLY A 376     -28.272  -0.762  24.135  1.00  1.88           C  
ATOM   5625  C   GLY A 376     -28.766  -1.992  24.885  1.00  1.88           C  
ATOM   5626  O   GLY A 376     -27.984  -2.663  25.558  1.00  1.88           O  
ATOM   5627  H   GLY A 376     -26.564   0.352  24.852  1.00  1.88           H  
ATOM   5628 1HA  GLY A 376     -29.117  -0.193  23.747  1.00  1.88           H  
ATOM   5629 2HA  GLY A 376     -27.648  -1.055  23.292  1.00  1.88           H  
ATOM   5630  N   ALA A 377     -30.062  -2.274  24.771  1.00  1.67           N  
ATOM   5631  CA  ALA A 377     -30.689  -3.383  25.485  1.00  1.67           C  
ATOM   5632  C   ALA A 377     -30.161  -4.745  25.086  1.00  1.67           C  
ATOM   5633  O   ALA A 377     -29.932  -5.009  23.896  1.00  1.67           O  
ATOM   5634  CB  ALA A 377     -32.194  -3.364  25.264  1.00  1.67           C  
ATOM   5635  H   ALA A 377     -30.635  -1.674  24.197  1.00  1.67           H  
ATOM   5636  HA  ALA A 377     -30.484  -3.246  26.548  1.00  1.67           H  
ATOM   5637 1HB  ALA A 377     -32.656  -4.169  25.835  1.00  1.67           H  
ATOM   5638 2HB  ALA A 377     -32.596  -2.405  25.594  1.00  1.67           H  
ATOM   5639 3HB  ALA A 377     -32.408  -3.501  24.208  1.00  1.67           H  
ATOM   5640  N   GLY A 378     -30.082  -5.617  26.093  1.00  1.42           N  
ATOM   5641  CA  GLY A 378     -29.692  -7.009  25.955  1.00  1.42           C  
ATOM   5642  C   GLY A 378     -28.557  -7.402  26.892  1.00  1.42           C  
ATOM   5643  O   GLY A 378     -27.933  -6.538  27.510  1.00  1.42           O  
ATOM   5644  H   GLY A 378     -30.282  -5.279  27.025  1.00  1.42           H  
ATOM   5645 1HA  GLY A 378     -30.557  -7.623  26.189  1.00  1.42           H  
ATOM   5646 2HA  GLY A 378     -29.415  -7.221  24.927  1.00  1.42           H  
ATOM   5647  N   LEU A 379     -28.358  -8.711  27.054  1.00  1.20           N  
ATOM   5648  CA  LEU A 379     -27.294  -9.229  27.915  1.00  1.20           C  
ATOM   5649  C   LEU A 379     -26.206  -9.899  27.065  1.00  1.20           C  
ATOM   5650  O   LEU A 379     -26.502 -10.489  26.019  1.00  1.20           O  
ATOM   5651  CB  LEU A 379     -27.803 -10.246  28.956  1.00  1.20           C  
ATOM   5652  CG  LEU A 379     -28.935  -9.841  29.966  1.00  1.20           C  
ATOM   5653  CD1 LEU A 379     -29.240 -11.055  30.918  1.00  1.20           C  
ATOM   5654  CD2 LEU A 379     -28.509  -8.657  30.780  1.00  1.20           C  
ATOM   5655  H   LEU A 379     -28.943  -9.339  26.508  1.00  1.20           H  
ATOM   5656  HA  LEU A 379     -26.834  -8.399  28.450  1.00  1.20           H  
ATOM   5657 1HB  LEU A 379     -28.106 -11.159  28.442  1.00  1.20           H  
ATOM   5658 2HB  LEU A 379     -26.962 -10.461  29.561  1.00  1.20           H  
ATOM   5659  HG  LEU A 379     -29.840  -9.593  29.409  1.00  1.20           H  
ATOM   5660 1HD1 LEU A 379     -30.036 -10.780  31.612  1.00  1.20           H  
ATOM   5661 2HD1 LEU A 379     -29.536 -11.925  30.363  1.00  1.20           H  
ATOM   5662 3HD1 LEU A 379     -28.348 -11.293  31.475  1.00  1.20           H  
ATOM   5663 1HD2 LEU A 379     -29.304  -8.380  31.472  1.00  1.20           H  
ATOM   5664 2HD2 LEU A 379     -27.613  -8.924  31.341  1.00  1.20           H  
ATOM   5665 3HD2 LEU A 379     -28.298  -7.814  30.118  1.00  1.20           H  
ATOM   5666  N   ARG A 380     -24.953  -9.828  27.519  1.00  1.05           N  
ATOM   5667  CA  ARG A 380     -23.830 -10.483  26.835  1.00  1.05           C  
ATOM   5668  C   ARG A 380     -23.502 -11.842  27.462  1.00  1.05           C  
ATOM   5669  O   ARG A 380     -23.200 -11.906  28.657  1.00  1.05           O  
ATOM   5670  CB  ARG A 380     -22.596  -9.619  26.915  1.00  1.05           C  
ATOM   5671  CG  ARG A 380     -21.356 -10.156  26.211  1.00  1.05           C  
ATOM   5672  CD  ARG A 380     -20.175  -9.403  26.660  1.00  1.05           C  
ATOM   5673  NE  ARG A 380     -18.947  -9.791  26.011  1.00  1.05           N  
ATOM   5674  CZ  ARG A 380     -18.168 -10.788  26.404  1.00  1.05           C  
ATOM   5675  NH1 ARG A 380     -18.502 -11.546  27.416  1.00  1.05           N  
ATOM   5676  NH2 ARG A 380     -17.064 -10.979  25.741  1.00  1.05           N  
ATOM   5677  H   ARG A 380     -24.759  -9.326  28.391  1.00  1.05           H  
ATOM   5678  HA  ARG A 380     -24.096 -10.636  25.787  1.00  1.05           H  
ATOM   5679 1HB  ARG A 380     -22.816  -8.643  26.489  1.00  1.05           H  
ATOM   5680 2HB  ARG A 380     -22.340  -9.461  27.962  1.00  1.05           H  
ATOM   5681 1HG  ARG A 380     -21.214 -11.213  26.448  1.00  1.05           H  
ATOM   5682 2HG  ARG A 380     -21.462 -10.032  25.126  1.00  1.05           H  
ATOM   5683 1HD  ARG A 380     -20.337  -8.364  26.476  1.00  1.05           H  
ATOM   5684 2HD  ARG A 380     -20.055  -9.562  27.730  1.00  1.05           H  
ATOM   5685  HE  ARG A 380     -18.609  -9.256  25.211  1.00  1.05           H  
ATOM   5686 1HH1 ARG A 380     -19.367 -11.382  27.912  1.00  1.05           H  
ATOM   5687 2HH1 ARG A 380     -17.906 -12.316  27.695  1.00  1.05           H  
ATOM   5688 1HH2 ARG A 380     -16.865 -10.320  24.980  1.00  1.05           H  
ATOM   5689 2HH2 ARG A 380     -16.438 -11.723  25.983  1.00  1.05           H  
ATOM   5690  N   LEU A 381     -23.586 -12.925  26.674  1.00  0.97           N  
ATOM   5691  CA  LEU A 381     -23.320 -14.264  27.208  1.00  0.97           C  
ATOM   5692  C   LEU A 381     -22.026 -14.876  26.688  1.00  0.97           C  
ATOM   5693  O   LEU A 381     -21.929 -15.195  25.501  1.00  0.97           O  
ATOM   5694  CB  LEU A 381     -24.360 -15.283  26.766  1.00  0.97           C  
ATOM   5695  CG  LEU A 381     -25.777 -14.970  26.907  1.00  0.97           C  
ATOM   5696  CD1 LEU A 381     -26.541 -16.227  26.542  1.00  0.97           C  
ATOM   5697  CD2 LEU A 381     -26.093 -14.447  28.222  1.00  0.97           C  
ATOM   5698  H   LEU A 381     -23.836 -12.809  25.697  1.00  0.97           H  
ATOM   5699  HA  LEU A 381     -23.271 -14.207  28.296  1.00  0.97           H  
ATOM   5700 1HB  LEU A 381     -24.187 -15.496  25.715  1.00  0.97           H  
ATOM   5701 2HB  LEU A 381     -24.168 -16.190  27.312  1.00  0.97           H  
ATOM   5702  HG  LEU A 381     -26.017 -14.202  26.186  1.00  0.97           H  
ATOM   5703 1HD1 LEU A 381     -27.601 -16.051  26.582  1.00  0.97           H  
ATOM   5704 2HD1 LEU A 381     -26.265 -16.525  25.545  1.00  0.97           H  
ATOM   5705 3HD1 LEU A 381     -26.290 -17.021  27.240  1.00  0.97           H  
ATOM   5706 1HD2 LEU A 381     -27.143 -14.191  28.278  1.00  0.97           H  
ATOM   5707 2HD2 LEU A 381     -25.858 -15.155  28.983  1.00  0.97           H  
ATOM   5708 3HD2 LEU A 381     -25.507 -13.570  28.349  1.00  0.97           H  
ATOM   5709  N   ALA A 382     -21.032 -15.076  27.530  1.00  0.95           N  
ATOM   5710  CA  ALA A 382     -19.815 -15.695  27.013  1.00  0.95           C  
ATOM   5711  C   ALA A 382     -19.969 -17.209  26.979  1.00  0.95           C  
ATOM   5712  O   ALA A 382     -20.588 -17.796  27.861  1.00  0.95           O  
ATOM   5713  CB  ALA A 382     -18.612 -15.326  27.838  1.00  0.95           C  
ATOM   5714  H   ALA A 382     -21.109 -14.789  28.507  1.00  0.95           H  
ATOM   5715  HA  ALA A 382     -19.651 -15.348  26.001  1.00  0.95           H  
ATOM   5716 1HB  ALA A 382     -17.722 -15.797  27.417  1.00  0.95           H  
ATOM   5717 2HB  ALA A 382     -18.496 -14.262  27.828  1.00  0.95           H  
ATOM   5718 3HB  ALA A 382     -18.773 -15.670  28.853  1.00  0.95           H  
ATOM   5719  N   PHE A 383     -19.371 -17.844  25.985  1.00  0.95           N  
ATOM   5720  CA  PHE A 383     -19.343 -19.307  25.911  1.00  0.95           C  
ATOM   5721  C   PHE A 383     -17.942 -19.902  25.963  1.00  0.95           C  
ATOM   5722  O   PHE A 383     -17.761 -21.091  26.241  1.00  0.95           O  
ATOM   5723  CB  PHE A 383     -20.074 -19.789  24.667  1.00  0.95           C  
ATOM   5724  CG  PHE A 383     -19.549 -19.265  23.384  1.00  0.95           C  
ATOM   5725  CD1 PHE A 383     -18.458 -19.830  22.737  1.00  0.95           C  
ATOM   5726  CD2 PHE A 383     -20.209 -18.204  22.782  1.00  0.95           C  
ATOM   5727  CE1 PHE A 383     -18.022 -19.314  21.534  1.00  0.95           C  
ATOM   5728  CE2 PHE A 383     -19.787 -17.703  21.579  1.00  0.95           C  
ATOM   5729  CZ  PHE A 383     -18.689 -18.249  20.956  1.00  0.95           C  
ATOM   5730  H   PHE A 383     -18.914 -17.281  25.269  1.00  0.95           H  
ATOM   5731  HA  PHE A 383     -19.886 -19.688  26.769  1.00  0.95           H  
ATOM   5732 1HB  PHE A 383     -20.025 -20.864  24.618  1.00  0.95           H  
ATOM   5733 2HB  PHE A 383     -21.114 -19.521  24.733  1.00  0.95           H  
ATOM   5734  HD1 PHE A 383     -17.944 -20.673  23.192  1.00  0.95           H  
ATOM   5735  HD2 PHE A 383     -21.077 -17.769  23.279  1.00  0.95           H  
ATOM   5736  HE1 PHE A 383     -17.163 -19.747  21.036  1.00  0.95           H  
ATOM   5737  HE2 PHE A 383     -20.316 -16.867  21.125  1.00  0.95           H  
ATOM   5738  HZ  PHE A 383     -18.347 -17.843  20.006  1.00  0.95           H  
ATOM   5739  N   SER A 384     -16.951 -19.050  25.774  1.00  0.96           N  
ATOM   5740  CA  SER A 384     -15.545 -19.447  25.712  1.00  0.96           C  
ATOM   5741  C   SER A 384     -14.917 -20.069  26.947  1.00  0.96           C  
ATOM   5742  O   SER A 384     -13.833 -20.657  26.852  1.00  0.96           O  
ATOM   5743  CB  SER A 384     -14.771 -18.257  25.352  1.00  0.96           C  
ATOM   5744  OG  SER A 384     -14.882 -17.273  26.343  1.00  0.96           O  
ATOM   5745  H   SER A 384     -17.187 -18.080  25.557  1.00  0.96           H  
ATOM   5746  HA  SER A 384     -15.458 -20.170  24.901  1.00  0.96           H  
ATOM   5747 1HB  SER A 384     -13.722 -18.503  25.171  1.00  0.96           H  
ATOM   5748 2HB  SER A 384     -15.204 -17.913  24.447  1.00  0.96           H  
ATOM   5749  HG  SER A 384     -14.124 -17.403  26.940  1.00  0.96           H  
ATOM   5750  N   PHE A 385     -15.551 -19.922  28.100  1.00  0.96           N  
ATOM   5751  CA  PHE A 385     -14.973 -20.519  29.278  1.00  0.96           C  
ATOM   5752  C   PHE A 385     -15.881 -21.505  29.990  1.00  0.96           C  
ATOM   5753  O   PHE A 385     -15.713 -21.759  31.184  1.00  0.96           O  
ATOM   5754  CB  PHE A 385     -14.444 -19.471  30.216  1.00  0.96           C  
ATOM   5755  CG  PHE A 385     -15.380 -18.512  30.610  1.00  0.96           C  
ATOM   5756  CD1 PHE A 385     -16.091 -18.712  31.719  1.00  0.96           C  
ATOM   5757  CD2 PHE A 385     -15.570 -17.369  29.888  1.00  0.96           C  
ATOM   5758  CE1 PHE A 385     -16.953 -17.793  32.127  1.00  0.96           C  
ATOM   5759  CE2 PHE A 385     -16.458 -16.455  30.307  1.00  0.96           C  
ATOM   5760  CZ  PHE A 385     -17.142 -16.664  31.432  1.00  0.96           C  
ATOM   5761  H   PHE A 385     -16.423 -19.417  28.137  1.00  0.96           H  
ATOM   5762  HA  PHE A 385     -14.120 -21.056  28.952  1.00  0.96           H  
ATOM   5763 1HB  PHE A 385     -14.061 -19.956  31.110  1.00  0.96           H  
ATOM   5764 2HB  PHE A 385     -13.616 -18.961  29.753  1.00  0.96           H  
ATOM   5765  HD1 PHE A 385     -15.944 -19.621  32.300  1.00  0.96           H  
ATOM   5766  HD2 PHE A 385     -15.002 -17.196  28.983  1.00  0.96           H  
ATOM   5767  HE1 PHE A 385     -17.491 -17.968  33.024  1.00  0.96           H  
ATOM   5768  HE2 PHE A 385     -16.615 -15.548  29.749  1.00  0.96           H  
ATOM   5769  HZ  PHE A 385     -17.836 -15.939  31.782  1.00  0.96           H  
ATOM   5770  N   ASN A 386     -16.811 -22.094  29.240  1.00  0.95           N  
ATOM   5771  CA  ASN A 386     -17.680 -23.122  29.792  1.00  0.95           C  
ATOM   5772  C   ASN A 386     -17.744 -24.315  28.831  1.00  0.95           C  
ATOM   5773  O   ASN A 386     -17.704 -24.122  27.619  1.00  0.95           O  
ATOM   5774  CB  ASN A 386     -19.073 -22.577  29.996  1.00  0.95           C  
ATOM   5775  CG  ASN A 386     -19.219 -21.538  31.032  1.00  0.95           C  
ATOM   5776  OD1 ASN A 386     -19.276 -21.838  32.233  1.00  0.95           O  
ATOM   5777  ND2 ASN A 386     -19.306 -20.315  30.608  1.00  0.95           N  
ATOM   5778  H   ASN A 386     -16.927 -21.819  28.260  1.00  0.95           H  
ATOM   5779  HA  ASN A 386     -17.258 -23.441  30.741  1.00  0.95           H  
ATOM   5780 1HB  ASN A 386     -19.354 -22.139  29.066  1.00  0.95           H  
ATOM   5781 2HB  ASN A 386     -19.770 -23.391  30.199  1.00  0.95           H  
ATOM   5782 1HD2 ASN A 386     -19.437 -19.563  31.277  1.00  0.95           H  
ATOM   5783 2HD2 ASN A 386     -19.258 -20.114  29.636  1.00  0.95           H  
ATOM   5784  N   PRO A 387     -17.876 -25.559  29.318  1.00  0.92           N  
ATOM   5785  CA  PRO A 387     -18.050 -26.731  28.492  1.00  0.92           C  
ATOM   5786  C   PRO A 387     -19.455 -26.685  27.899  1.00  0.92           C  
ATOM   5787  O   PRO A 387     -20.365 -26.169  28.556  1.00  0.92           O  
ATOM   5788  CB  PRO A 387     -17.861 -27.878  29.491  1.00  0.92           C  
ATOM   5789  CG  PRO A 387     -18.273 -27.287  30.817  1.00  0.92           C  
ATOM   5790  CD  PRO A 387     -17.829 -25.827  30.755  1.00  0.92           C  
ATOM   5791  HA  PRO A 387     -17.256 -26.723  27.747  1.00  0.92           H  
ATOM   5792 1HB  PRO A 387     -18.461 -28.748  29.195  1.00  0.92           H  
ATOM   5793 2HB  PRO A 387     -16.803 -28.197  29.484  1.00  0.92           H  
ATOM   5794 1HG  PRO A 387     -19.346 -27.394  30.934  1.00  0.92           H  
ATOM   5795 2HG  PRO A 387     -17.805 -27.839  31.647  1.00  0.92           H  
ATOM   5796 1HD  PRO A 387     -18.540 -25.202  31.303  1.00  0.92           H  
ATOM   5797 2HD  PRO A 387     -16.793 -25.722  31.132  1.00  0.92           H  
ATOM   5798  N   PRO A 388     -19.700 -27.314  26.737  1.00  0.89           N  
ATOM   5799  CA  PRO A 388     -20.996 -27.421  26.090  1.00  0.89           C  
ATOM   5800  C   PRO A 388     -22.091 -27.917  27.037  1.00  0.89           C  
ATOM   5801  O   PRO A 388     -23.235 -27.467  26.963  1.00  0.89           O  
ATOM   5802  CB  PRO A 388     -20.705 -28.469  25.007  1.00  0.89           C  
ATOM   5803  CG  PRO A 388     -19.264 -28.276  24.675  1.00  0.89           C  
ATOM   5804  CD  PRO A 388     -18.614 -27.991  26.005  1.00  0.89           C  
ATOM   5805  HA  PRO A 388     -21.263 -26.462  25.642  1.00  0.89           H  
ATOM   5806 1HB  PRO A 388     -20.930 -29.477  25.380  1.00  0.89           H  
ATOM   5807 2HB  PRO A 388     -21.349 -28.303  24.140  1.00  0.89           H  
ATOM   5808 1HG  PRO A 388     -18.863 -29.178  24.189  1.00  0.89           H  
ATOM   5809 2HG  PRO A 388     -19.148 -27.454  23.955  1.00  0.89           H  
ATOM   5810 1HD  PRO A 388     -18.314 -28.917  26.515  1.00  0.89           H  
ATOM   5811 2HD  PRO A 388     -17.787 -27.340  25.815  1.00  0.89           H  
ATOM   5812  N   ALA A 389     -21.733 -28.811  27.968  1.00  0.85           N  
ATOM   5813  CA  ALA A 389     -22.703 -29.350  28.920  1.00  0.85           C  
ATOM   5814  C   ALA A 389     -23.295 -28.275  29.820  1.00  0.85           C  
ATOM   5815  O   ALA A 389     -24.487 -28.300  30.149  1.00  0.85           O  
ATOM   5816  CB  ALA A 389     -22.043 -30.406  29.788  1.00  0.85           C  
ATOM   5817  H   ALA A 389     -20.782 -29.143  28.004  1.00  0.85           H  
ATOM   5818  HA  ALA A 389     -23.517 -29.801  28.352  1.00  0.85           H  
ATOM   5819 1HB  ALA A 389     -22.779 -30.821  30.475  1.00  0.85           H  
ATOM   5820 2HB  ALA A 389     -21.643 -31.198  29.157  1.00  0.85           H  
ATOM   5821 3HB  ALA A 389     -21.233 -29.948  30.358  1.00  0.85           H  
ATOM   5822  N   LEU A 390     -22.466 -27.326  30.234  1.00  0.82           N  
ATOM   5823  CA  LEU A 390     -22.956 -26.315  31.139  1.00  0.82           C  
ATOM   5824  C   LEU A 390     -23.575 -25.208  30.350  1.00  0.82           C  
ATOM   5825  O   LEU A 390     -24.481 -24.542  30.832  1.00  0.82           O  
ATOM   5826  CB  LEU A 390     -21.874 -25.834  32.089  1.00  0.82           C  
ATOM   5827  CG  LEU A 390     -21.397 -26.913  33.052  1.00  0.82           C  
ATOM   5828  CD1 LEU A 390     -20.294 -26.363  33.940  1.00  0.82           C  
ATOM   5829  CD2 LEU A 390     -22.595 -27.396  33.853  1.00  0.82           C  
ATOM   5830  H   LEU A 390     -21.513 -27.277  29.886  1.00  0.82           H  
ATOM   5831  HA  LEU A 390     -23.735 -26.757  31.756  1.00  0.82           H  
ATOM   5832 1HB  LEU A 390     -21.025 -25.488  31.502  1.00  0.82           H  
ATOM   5833 2HB  LEU A 390     -22.261 -25.003  32.665  1.00  0.82           H  
ATOM   5834  HG  LEU A 390     -20.993 -27.750  32.495  1.00  0.82           H  
ATOM   5835 1HD1 LEU A 390     -19.955 -27.142  34.623  1.00  0.82           H  
ATOM   5836 2HD1 LEU A 390     -19.462 -26.035  33.333  1.00  0.82           H  
ATOM   5837 3HD1 LEU A 390     -20.672 -25.523  34.513  1.00  0.82           H  
ATOM   5838 1HD2 LEU A 390     -22.286 -28.181  34.541  1.00  0.82           H  
ATOM   5839 2HD2 LEU A 390     -23.022 -26.571  34.415  1.00  0.82           H  
ATOM   5840 3HD2 LEU A 390     -23.343 -27.787  33.169  1.00  0.82           H  
ATOM   5841  N   LEU A 391     -23.117 -25.023  29.122  1.00  0.80           N  
ATOM   5842  CA  LEU A 391     -23.722 -24.017  28.279  1.00  0.80           C  
ATOM   5843  C   LEU A 391     -25.168 -24.379  27.977  1.00  0.80           C  
ATOM   5844  O   LEU A 391     -26.045 -23.514  28.021  1.00  0.80           O  
ATOM   5845  CB  LEU A 391     -22.886 -23.855  27.042  1.00  0.80           C  
ATOM   5846  CG  LEU A 391     -21.583 -23.190  27.340  1.00  0.80           C  
ATOM   5847  CD1 LEU A 391     -20.725 -23.225  26.170  1.00  0.80           C  
ATOM   5848  CD2 LEU A 391     -21.883 -21.762  27.759  1.00  0.80           C  
ATOM   5849  H   LEU A 391     -22.331 -25.579  28.780  1.00  0.80           H  
ATOM   5850  HA  LEU A 391     -23.713 -23.071  28.815  1.00  0.80           H  
ATOM   5851 1HB  LEU A 391     -22.684 -24.833  26.627  1.00  0.80           H  
ATOM   5852 2HB  LEU A 391     -23.429 -23.281  26.323  1.00  0.80           H  
ATOM   5853  HG  LEU A 391     -21.075 -23.718  28.141  1.00  0.80           H  
ATOM   5854 1HD1 LEU A 391     -19.779 -22.733  26.403  1.00  0.80           H  
ATOM   5855 2HD1 LEU A 391     -20.536 -24.250  25.889  1.00  0.80           H  
ATOM   5856 3HD1 LEU A 391     -21.221 -22.710  25.366  1.00  0.80           H  
ATOM   5857 1HD2 LEU A 391     -20.982 -21.231  27.982  1.00  0.80           H  
ATOM   5858 2HD2 LEU A 391     -22.381 -21.272  26.951  1.00  0.80           H  
ATOM   5859 3HD2 LEU A 391     -22.523 -21.763  28.638  1.00  0.80           H  
ATOM   5860  N   GLU A 392     -25.439 -25.667  27.748  1.00  0.80           N  
ATOM   5861  CA  GLU A 392     -26.819 -26.088  27.556  1.00  0.80           C  
ATOM   5862  C   GLU A 392     -27.627 -25.782  28.819  1.00  0.80           C  
ATOM   5863  O   GLU A 392     -28.719 -25.209  28.749  1.00  0.80           O  
ATOM   5864  CB  GLU A 392     -26.917 -27.582  27.219  1.00  0.80           C  
ATOM   5865  CG  GLU A 392     -28.375 -28.063  27.041  1.00  0.80           C  
ATOM   5866  CD  GLU A 392     -28.543 -29.510  26.616  1.00  0.80           C  
ATOM   5867  OE1 GLU A 392     -27.572 -30.174  26.354  1.00  0.80           O  
ATOM   5868  OE2 GLU A 392     -29.678 -29.951  26.583  1.00  0.80           O  
ATOM   5869  H   GLU A 392     -24.681 -26.348  27.682  1.00  0.80           H  
ATOM   5870  HA  GLU A 392     -27.241 -25.517  26.729  1.00  0.80           H  
ATOM   5871 1HB  GLU A 392     -26.367 -27.786  26.299  1.00  0.80           H  
ATOM   5872 2HB  GLU A 392     -26.453 -28.166  28.017  1.00  0.80           H  
ATOM   5873 1HG  GLU A 392     -28.885 -27.927  27.996  1.00  0.80           H  
ATOM   5874 2HG  GLU A 392     -28.866 -27.427  26.319  1.00  0.80           H  
ATOM   5875  N   GLN A 393     -27.077 -26.123  29.994  1.00  0.80           N  
ATOM   5876  CA  GLN A 393     -27.811 -25.850  31.223  1.00  0.80           C  
ATOM   5877  C   GLN A 393     -28.020 -24.349  31.414  1.00  0.80           C  
ATOM   5878  O   GLN A 393     -29.104 -23.913  31.809  1.00  0.80           O  
ATOM   5879  CB  GLN A 393     -27.063 -26.411  32.441  1.00  0.80           C  
ATOM   5880  CG  GLN A 393     -27.032 -27.916  32.530  1.00  0.80           C  
ATOM   5881  CD  GLN A 393     -26.220 -28.417  33.721  1.00  0.80           C  
ATOM   5882  OE1 GLN A 393     -26.201 -27.796  34.794  1.00  0.80           O  
ATOM   5883  NE2 GLN A 393     -25.549 -29.549  33.538  1.00  0.80           N  
ATOM   5884  H   GLN A 393     -26.176 -26.608  30.028  1.00  0.80           H  
ATOM   5885  HA  GLN A 393     -28.788 -26.325  31.155  1.00  0.80           H  
ATOM   5886 1HB  GLN A 393     -26.032 -26.059  32.418  1.00  0.80           H  
ATOM   5887 2HB  GLN A 393     -27.513 -26.024  33.353  1.00  0.80           H  
ATOM   5888 1HG  GLN A 393     -28.051 -28.284  32.627  1.00  0.80           H  
ATOM   5889 2HG  GLN A 393     -26.579 -28.306  31.617  1.00  0.80           H  
ATOM   5890 1HE2 GLN A 393     -25.000 -29.934  34.280  1.00  0.80           H  
ATOM   5891 2HE2 GLN A 393     -25.591 -30.013  32.651  1.00  0.80           H  
ATOM   5892  N   ALA A 394     -27.000 -23.550  31.099  1.00  0.81           N  
ATOM   5893  CA  ALA A 394     -27.084 -22.109  31.254  1.00  0.81           C  
ATOM   5894  C   ALA A 394     -28.172 -21.540  30.377  1.00  0.81           C  
ATOM   5895  O   ALA A 394     -28.950 -20.694  30.809  1.00  0.81           O  
ATOM   5896  CB  ALA A 394     -25.761 -21.462  30.901  1.00  0.81           C  
ATOM   5897  H   ALA A 394     -26.134 -23.956  30.772  1.00  0.81           H  
ATOM   5898  HA  ALA A 394     -27.328 -21.895  32.291  1.00  0.81           H  
ATOM   5899 1HB  ALA A 394     -25.843 -20.402  31.051  1.00  0.81           H  
ATOM   5900 2HB  ALA A 394     -24.974 -21.854  31.533  1.00  0.81           H  
ATOM   5901 3HB  ALA A 394     -25.523 -21.671  29.861  1.00  0.81           H  
ATOM   5902  N   ALA A 395     -28.278 -22.048  29.151  1.00  0.84           N  
ATOM   5903  CA  ALA A 395     -29.300 -21.594  28.226  1.00  0.84           C  
ATOM   5904  C   ALA A 395     -30.695 -21.852  28.765  1.00  0.84           C  
ATOM   5905  O   ALA A 395     -31.600 -21.011  28.653  1.00  0.84           O  
ATOM   5906  CB  ALA A 395     -29.160 -22.328  26.925  1.00  0.84           C  
ATOM   5907  H   ALA A 395     -27.603 -22.748  28.838  1.00  0.84           H  
ATOM   5908  HA  ALA A 395     -29.173 -20.525  28.075  1.00  0.84           H  
ATOM   5909 1HB  ALA A 395     -29.922 -21.993  26.240  1.00  0.84           H  
ATOM   5910 2HB  ALA A 395     -28.197 -22.173  26.492  1.00  0.84           H  
ATOM   5911 3HB  ALA A 395     -29.292 -23.379  27.125  1.00  0.84           H  
ATOM   5912  N   LYS A 396     -30.872 -23.021  29.380  1.00  0.87           N  
ATOM   5913  CA  LYS A 396     -32.170 -23.388  29.918  1.00  0.87           C  
ATOM   5914  C   LYS A 396     -32.513 -22.567  31.157  1.00  0.87           C  
ATOM   5915  O   LYS A 396     -33.654 -22.114  31.321  1.00  0.87           O  
ATOM   5916  CB  LYS A 396     -32.193 -24.890  30.202  1.00  0.87           C  
ATOM   5917  CG  LYS A 396     -32.185 -25.743  28.927  1.00  0.87           C  
ATOM   5918  CD  LYS A 396     -32.174 -27.226  29.209  1.00  0.87           C  
ATOM   5919  CE  LYS A 396     -32.185 -28.017  27.901  1.00  0.87           C  
ATOM   5920  NZ  LYS A 396     -32.134 -29.492  28.131  1.00  0.87           N  
ATOM   5921  H   LYS A 396     -30.092 -23.684  29.436  1.00  0.87           H  
ATOM   5922  HA  LYS A 396     -32.921 -23.170  29.164  1.00  0.87           H  
ATOM   5923 1HB  LYS A 396     -31.312 -25.159  30.791  1.00  0.87           H  
ATOM   5924 2HB  LYS A 396     -33.076 -25.144  30.786  1.00  0.87           H  
ATOM   5925 1HG  LYS A 396     -33.061 -25.527  28.349  1.00  0.87           H  
ATOM   5926 2HG  LYS A 396     -31.307 -25.487  28.330  1.00  0.87           H  
ATOM   5927 1HD  LYS A 396     -31.272 -27.480  29.770  1.00  0.87           H  
ATOM   5928 2HD  LYS A 396     -33.047 -27.496  29.802  1.00  0.87           H  
ATOM   5929 1HE  LYS A 396     -33.092 -27.775  27.348  1.00  0.87           H  
ATOM   5930 2HE  LYS A 396     -31.324 -27.724  27.305  1.00  0.87           H  
ATOM   5931 1HZ  LYS A 396     -32.138 -29.974  27.234  1.00  0.87           H  
ATOM   5932 2HZ  LYS A 396     -31.286 -29.730  28.635  1.00  0.87           H  
ATOM   5933 3HZ  LYS A 396     -32.934 -29.780  28.669  1.00  0.87           H  
ATOM   5934  N   ARG A 397     -31.520 -22.340  32.021  1.00  0.92           N  
ATOM   5935  CA  ARG A 397     -31.734 -21.584  33.253  1.00  0.92           C  
ATOM   5936  C   ARG A 397     -31.987 -20.110  32.943  1.00  0.92           C  
ATOM   5937  O   ARG A 397     -32.898 -19.493  33.504  1.00  0.92           O  
ATOM   5938  CB  ARG A 397     -30.512 -21.704  34.146  1.00  0.92           C  
ATOM   5939  CG  ARG A 397     -30.256 -23.077  34.751  1.00  0.92           C  
ATOM   5940  CD  ARG A 397     -28.965 -23.114  35.515  1.00  0.92           C  
ATOM   5941  NE  ARG A 397     -28.629 -24.470  35.930  1.00  0.92           N  
ATOM   5942  CZ  ARG A 397     -27.594 -24.815  36.726  1.00  0.92           C  
ATOM   5943  NH1 ARG A 397     -26.806 -23.909  37.253  1.00  0.92           N  
ATOM   5944  NH2 ARG A 397     -27.367 -26.089  36.980  1.00  0.92           N  
ATOM   5945  H   ARG A 397     -30.597 -22.737  31.837  1.00  0.92           H  
ATOM   5946  HA  ARG A 397     -32.599 -21.995  33.772  1.00  0.92           H  
ATOM   5947 1HB  ARG A 397     -29.639 -21.472  33.552  1.00  0.92           H  
ATOM   5948 2HB  ARG A 397     -30.571 -20.980  34.959  1.00  0.92           H  
ATOM   5949 1HG  ARG A 397     -31.059 -23.305  35.451  1.00  0.92           H  
ATOM   5950 2HG  ARG A 397     -30.232 -23.833  33.976  1.00  0.92           H  
ATOM   5951 1HD  ARG A 397     -28.163 -22.743  34.878  1.00  0.92           H  
ATOM   5952 2HD  ARG A 397     -29.037 -22.490  36.402  1.00  0.92           H  
ATOM   5953  HE  ARG A 397     -29.196 -25.217  35.558  1.00  0.92           H  
ATOM   5954 1HH1 ARG A 397     -26.963 -22.921  37.081  1.00  0.92           H  
ATOM   5955 2HH1 ARG A 397     -26.037 -24.204  37.839  1.00  0.92           H  
ATOM   5956 1HH2 ARG A 397     -27.957 -26.803  36.570  1.00  0.92           H  
ATOM   5957 2HH2 ARG A 397     -26.592 -26.355  37.566  1.00  0.92           H  
ATOM   5958  N   LEU A 398     -31.239 -19.580  31.969  1.00  1.00           N  
ATOM   5959  CA  LEU A 398     -31.348 -18.196  31.531  1.00  1.00           C  
ATOM   5960  C   LEU A 398     -32.722 -17.974  30.922  1.00  1.00           C  
ATOM   5961  O   LEU A 398     -33.419 -17.018  31.263  1.00  1.00           O  
ATOM   5962  CB  LEU A 398     -30.261 -17.896  30.488  1.00  1.00           C  
ATOM   5963  CG  LEU A 398     -30.193 -16.487  29.939  1.00  1.00           C  
ATOM   5964  CD1 LEU A 398     -29.914 -15.554  31.059  1.00  1.00           C  
ATOM   5965  CD2 LEU A 398     -29.097 -16.406  28.936  1.00  1.00           C  
ATOM   5966  H   LEU A 398     -30.517 -20.148  31.535  1.00  1.00           H  
ATOM   5967  HA  LEU A 398     -31.227 -17.539  32.391  1.00  1.00           H  
ATOM   5968 1HB  LEU A 398     -29.292 -18.117  30.937  1.00  1.00           H  
ATOM   5969 2HB  LEU A 398     -30.400 -18.573  29.644  1.00  1.00           H  
ATOM   5970  HG  LEU A 398     -31.144 -16.214  29.474  1.00  1.00           H  
ATOM   5971 1HD1 LEU A 398     -29.838 -14.537  30.684  1.00  1.00           H  
ATOM   5972 2HD1 LEU A 398     -30.715 -15.620  31.791  1.00  1.00           H  
ATOM   5973 3HD1 LEU A 398     -28.982 -15.847  31.505  1.00  1.00           H  
ATOM   5974 1HD2 LEU A 398     -29.048 -15.394  28.561  1.00  1.00           H  
ATOM   5975 2HD2 LEU A 398     -28.148 -16.671  29.405  1.00  1.00           H  
ATOM   5976 3HD2 LEU A 398     -29.301 -17.086  28.123  1.00  1.00           H  
ATOM   5977  N   THR A 399     -33.143 -18.889  30.049  1.00  1.10           N  
ATOM   5978  CA  THR A 399     -34.447 -18.764  29.434  1.00  1.10           C  
ATOM   5979  C   THR A 399     -35.543 -18.824  30.473  1.00  1.10           C  
ATOM   5980  O   THR A 399     -36.498 -18.043  30.414  1.00  1.10           O  
ATOM   5981  CB  THR A 399     -34.726 -19.859  28.432  1.00  1.10           C  
ATOM   5982  OG1 THR A 399     -33.755 -19.804  27.379  1.00  1.10           O  
ATOM   5983  CG2 THR A 399     -36.151 -19.642  27.912  1.00  1.10           C  
ATOM   5984  H   THR A 399     -32.545 -19.669  29.775  1.00  1.10           H  
ATOM   5985  HA  THR A 399     -34.502 -17.800  28.929  1.00  1.10           H  
ATOM   5986  HB  THR A 399     -34.656 -20.837  28.913  1.00  1.10           H  
ATOM   5987  HG1 THR A 399     -32.892 -20.124  27.751  1.00  1.10           H  
ATOM   5988 1HG2 THR A 399     -36.416 -20.374  27.211  1.00  1.10           H  
ATOM   5989 2HG2 THR A 399     -36.843 -19.695  28.751  1.00  1.10           H  
ATOM   5990 3HG2 THR A 399     -36.234 -18.672  27.452  1.00  1.10           H  
ATOM   5991  N   THR A 400     -35.416 -19.756  31.424  1.00  1.27           N  
ATOM   5992  CA  THR A 400     -36.408 -19.899  32.469  1.00  1.27           C  
ATOM   5993  C   THR A 400     -36.531 -18.589  33.216  1.00  1.27           C  
ATOM   5994  O   THR A 400     -37.640 -18.116  33.469  1.00  1.27           O  
ATOM   5995  CB  THR A 400     -36.027 -21.019  33.451  1.00  1.27           C  
ATOM   5996  OG1 THR A 400     -35.965 -22.273  32.747  1.00  1.27           O  
ATOM   5997  CG2 THR A 400     -37.041 -21.103  34.570  1.00  1.27           C  
ATOM   5998  H   THR A 400     -34.623 -20.399  31.416  1.00  1.27           H  
ATOM   5999  HA  THR A 400     -37.369 -20.136  32.015  1.00  1.27           H  
ATOM   6000  HB  THR A 400     -35.050 -20.809  33.874  1.00  1.27           H  
ATOM   6001  HG1 THR A 400     -35.222 -22.239  32.101  1.00  1.27           H  
ATOM   6002 1HG2 THR A 400     -36.755 -21.896  35.259  1.00  1.27           H  
ATOM   6003 2HG2 THR A 400     -37.071 -20.151  35.102  1.00  1.27           H  
ATOM   6004 3HG2 THR A 400     -38.024 -21.319  34.154  1.00  1.27           H  
ATOM   6005  N   ALA A 401     -35.394 -17.984  33.551  1.00  1.52           N  
ATOM   6006  CA  ALA A 401     -35.386 -16.711  34.240  1.00  1.52           C  
ATOM   6007  C   ALA A 401     -36.064 -15.607  33.461  1.00  1.52           C  
ATOM   6008  O   ALA A 401     -36.846 -14.826  34.021  1.00  1.52           O  
ATOM   6009  CB  ALA A 401     -33.982 -16.278  34.461  1.00  1.52           C  
ATOM   6010  H   ALA A 401     -34.505 -18.436  33.337  1.00  1.52           H  
ATOM   6011  HA  ALA A 401     -35.901 -16.836  35.191  1.00  1.52           H  
ATOM   6012 1HB  ALA A 401     -34.025 -15.356  34.967  1.00  1.52           H  
ATOM   6013 2HB  ALA A 401     -33.463 -17.010  35.039  1.00  1.52           H  
ATOM   6014 3HB  ALA A 401     -33.476 -16.147  33.521  1.00  1.52           H  
ATOM   6015  N   TRP A 402     -35.806 -15.559  32.157  1.00  1.93           N  
ATOM   6016  CA  TRP A 402     -36.405 -14.511  31.365  1.00  1.93           C  
ATOM   6017  C   TRP A 402     -37.901 -14.743  31.266  1.00  1.93           C  
ATOM   6018  O   TRP A 402     -38.702 -13.811  31.377  1.00  1.93           O  
ATOM   6019  CB  TRP A 402     -35.790 -14.432  29.969  1.00  1.93           C  
ATOM   6020  CG  TRP A 402     -34.378 -13.881  29.939  1.00  1.93           C  
ATOM   6021  CD1 TRP A 402     -33.401 -13.972  30.881  1.00  1.93           C  
ATOM   6022  CD2 TRP A 402     -33.846 -13.048  28.901  1.00  1.93           C  
ATOM   6023  NE1 TRP A 402     -32.292 -13.283  30.464  1.00  1.93           N  
ATOM   6024  CE2 TRP A 402     -32.559 -12.712  29.256  1.00  1.93           C  
ATOM   6025  CE3 TRP A 402     -34.360 -12.562  27.741  1.00  1.93           C  
ATOM   6026  CZ2 TRP A 402     -31.780 -11.905  28.452  1.00  1.93           C  
ATOM   6027  CZ3 TRP A 402     -33.587 -11.751  26.953  1.00  1.93           C  
ATOM   6028  CH2 TRP A 402     -32.339 -11.435  27.300  1.00  1.93           C  
ATOM   6029  H   TRP A 402     -35.153 -16.222  31.738  1.00  1.93           H  
ATOM   6030  HA  TRP A 402     -36.234 -13.561  31.866  1.00  1.93           H  
ATOM   6031 1HB  TRP A 402     -35.769 -15.435  29.533  1.00  1.93           H  
ATOM   6032 2HB  TRP A 402     -36.416 -13.812  29.331  1.00  1.93           H  
ATOM   6033  HD1 TRP A 402     -33.482 -14.512  31.816  1.00  1.93           H  
ATOM   6034  HE1 TRP A 402     -31.429 -13.194  30.974  1.00  1.93           H  
ATOM   6035  HE3 TRP A 402     -35.368 -12.803  27.476  1.00  1.93           H  
ATOM   6036  HZ2 TRP A 402     -30.785 -11.627  28.691  1.00  1.93           H  
ATOM   6037  HZ3 TRP A 402     -34.017 -11.363  26.045  1.00  1.93           H  
ATOM   6038  HH2 TRP A 402     -31.761 -10.786  26.657  1.00  1.93           H  
ATOM   6039  N   SER A 403     -38.298 -16.007  31.141  1.00  2.53           N  
ATOM   6040  CA  SER A 403     -39.705 -16.330  31.064  1.00  2.53           C  
ATOM   6041  C   SER A 403     -40.360 -15.918  32.378  1.00  2.53           C  
ATOM   6042  O   SER A 403     -41.407 -15.279  32.382  1.00  2.53           O  
ATOM   6043  CB  SER A 403     -39.876 -17.821  30.842  1.00  2.53           C  
ATOM   6044  OG  SER A 403     -39.324 -18.208  29.610  1.00  2.53           O  
ATOM   6045  H   SER A 403     -37.611 -16.752  31.062  1.00  2.53           H  
ATOM   6046  HA  SER A 403     -40.160 -15.776  30.244  1.00  2.53           H  
ATOM   6047 1HB  SER A 403     -39.392 -18.369  31.644  1.00  2.53           H  
ATOM   6048 2HB  SER A 403     -40.933 -18.071  30.866  1.00  2.53           H  
ATOM   6049  HG  SER A 403     -38.358 -18.055  29.703  1.00  2.53           H  
ATOM   6050  N   GLY A 404     -39.683 -16.213  33.493  1.00  3.40           N  
ATOM   6051  CA  GLY A 404     -40.130 -15.896  34.844  1.00  3.40           C  
ATOM   6052  C   GLY A 404     -40.341 -14.402  35.073  1.00  3.40           C  
ATOM   6053  O   GLY A 404     -41.219 -14.007  35.842  1.00  3.40           O  
ATOM   6054  H   GLY A 404     -38.816 -16.736  33.405  1.00  3.40           H  
ATOM   6055 1HA  GLY A 404     -41.053 -16.434  35.056  1.00  3.40           H  
ATOM   6056 2HA  GLY A 404     -39.384 -16.263  35.548  1.00  3.40           H  
ATOM   6057  N   SER A 405     -39.544 -13.559  34.399  1.00  4.55           N  
ATOM   6058  CA  SER A 405     -39.671 -12.111  34.552  1.00  4.55           C  
ATOM   6059  C   SER A 405     -40.988 -11.576  33.965  1.00  4.55           C  
ATOM   6060  O   SER A 405     -41.397 -10.458  34.283  1.00  4.55           O  
ATOM   6061  CB  SER A 405     -38.504 -11.376  33.898  1.00  4.55           C  
ATOM   6062  OG  SER A 405     -38.583 -11.395  32.494  1.00  4.55           O  
ATOM   6063  H   SER A 405     -38.804 -13.944  33.810  1.00  4.55           H  
ATOM   6064  HA  SER A 405     -39.661 -11.884  35.617  1.00  4.55           H  
ATOM   6065 1HB  SER A 405     -38.480 -10.344  34.247  1.00  4.55           H  
ATOM   6066 2HB  SER A 405     -37.569 -11.846  34.210  1.00  4.55           H  
ATOM   6067  HG  SER A 405     -38.639 -12.329  32.221  1.00  4.55           H  
ATOM   6068  N   THR A 406     -41.643 -12.356  33.101  1.00  5.94           N  
ATOM   6069  CA  THR A 406     -42.891 -11.938  32.486  1.00  5.94           C  
ATOM   6070  C   THR A 406     -44.039 -12.268  33.449  1.00  5.94           C  
ATOM   6071  O   THR A 406     -44.190 -13.414  33.828  1.00  5.94           O  
ATOM   6072  CB  THR A 406     -43.093 -12.670  31.137  1.00  5.94           C  
ATOM   6073  OG1 THR A 406     -42.023 -12.340  30.241  1.00  5.94           O  
ATOM   6074  CG2 THR A 406     -44.406 -12.301  30.501  1.00  5.94           C  
ATOM   6075  H   THR A 406     -41.289 -13.287  32.882  1.00  5.94           H  
ATOM   6076  HA  THR A 406     -42.823 -10.873  32.298  1.00  5.94           H  
ATOM   6077  HB  THR A 406     -43.084 -13.745  31.313  1.00  5.94           H  
ATOM   6078  HG1 THR A 406     -41.183 -12.641  30.615  1.00  5.94           H  
ATOM   6079 1HG2 THR A 406     -44.518 -12.842  29.563  1.00  5.94           H  
ATOM   6080 2HG2 THR A 406     -45.194 -12.572  31.157  1.00  5.94           H  
ATOM   6081 3HG2 THR A 406     -44.436 -11.232  30.307  1.00  5.94           H  
ATOM   6082  N   PRO A 407     -44.903 -11.323  33.857  1.00  7.45           N  
ATOM   6083  CA  PRO A 407     -45.983 -11.579  34.806  1.00  7.45           C  
ATOM   6084  C   PRO A 407     -47.015 -12.586  34.288  1.00  7.45           C  
ATOM   6085  O   PRO A 407     -47.677 -13.286  35.059  1.00  7.45           O  
ATOM   6086  CB  PRO A 407     -46.599 -10.185  34.983  1.00  7.45           C  
ATOM   6087  CG  PRO A 407     -46.206  -9.415  33.727  1.00  7.45           C  
ATOM   6088  CD  PRO A 407     -44.838  -9.945  33.349  1.00  7.45           C  
ATOM   6089  HA  PRO A 407     -45.545 -11.934  35.751  1.00  7.45           H  
ATOM   6090 1HB  PRO A 407     -47.691 -10.277  35.090  1.00  7.45           H  
ATOM   6091 2HB  PRO A 407     -46.222  -9.722  35.906  1.00  7.45           H  
ATOM   6092 1HG  PRO A 407     -46.961  -9.589  32.935  1.00  7.45           H  
ATOM   6093 2HG  PRO A 407     -46.204  -8.334  33.930  1.00  7.45           H  
ATOM   6094 1HD  PRO A 407     -44.758  -9.909  32.260  1.00  7.45           H  
ATOM   6095 2HD  PRO A 407     -44.027  -9.385  33.851  1.00  7.45           H  
ATOM   6096  N   ASP A 408     -47.097 -12.724  32.975  1.00  8.88           N  
ATOM   6097  CA  ASP A 408     -48.047 -13.625  32.345  1.00  8.88           C  
ATOM   6098  C   ASP A 408     -47.513 -15.051  32.283  1.00  8.88           C  
ATOM   6099  O   ASP A 408     -47.181 -15.559  31.211  1.00  8.88           O  
ATOM   6100  CB  ASP A 408     -48.373 -13.129  30.941  1.00  8.88           C  
ATOM   6101  CG  ASP A 408     -49.123 -11.811  30.966  1.00  8.88           C  
ATOM   6102  OD1 ASP A 408     -49.975 -11.648  31.806  1.00  8.88           O  
ATOM   6103  OD2 ASP A 408     -48.824 -10.970  30.159  1.00  8.88           O  
ATOM   6104  H   ASP A 408     -46.513 -12.156  32.387  1.00  8.88           H  
ATOM   6105  HA  ASP A 408     -48.963 -13.631  32.936  1.00  8.88           H  
ATOM   6106 1HB  ASP A 408     -47.457 -13.005  30.369  1.00  8.88           H  
ATOM   6107 2HB  ASP A 408     -48.984 -13.870  30.426  1.00  8.88           H  
ATOM   6108  N   LEU A 409     -47.413 -15.681  33.443  1.00 10.12           N  
ATOM   6109  CA  LEU A 409     -46.863 -17.031  33.526  1.00 10.12           C  
ATOM   6110  C   LEU A 409     -47.948 -18.089  33.442  1.00 10.12           C  
ATOM   6111  O   LEU A 409     -49.056 -17.901  33.950  1.00 10.12           O  
ATOM   6112  CB  LEU A 409     -46.086 -17.214  34.832  1.00 10.12           C  
ATOM   6113  CG  LEU A 409     -44.927 -16.253  35.013  1.00 10.12           C  
ATOM   6114  CD1 LEU A 409     -44.251 -16.486  36.347  1.00 10.12           C  
ATOM   6115  CD2 LEU A 409     -43.955 -16.426  33.876  1.00 10.12           C  
ATOM   6116  H   LEU A 409     -47.699 -15.166  34.276  1.00 10.12           H  
ATOM   6117  HA  LEU A 409     -46.178 -17.177  32.692  1.00 10.12           H  
ATOM   6118 1HB  LEU A 409     -46.770 -17.071  35.665  1.00 10.12           H  
ATOM   6119 2HB  LEU A 409     -45.699 -18.233  34.870  1.00 10.12           H  
ATOM   6120  HG  LEU A 409     -45.307 -15.234  35.013  1.00 10.12           H  
ATOM   6121 1HD1 LEU A 409     -43.429 -15.769  36.456  1.00 10.12           H  
ATOM   6122 2HD1 LEU A 409     -44.971 -16.341  37.151  1.00 10.12           H  
ATOM   6123 3HD1 LEU A 409     -43.857 -17.499  36.387  1.00 10.12           H  
ATOM   6124 1HD2 LEU A 409     -43.147 -15.719  34.016  1.00 10.12           H  
ATOM   6125 2HD2 LEU A 409     -43.561 -17.438  33.872  1.00 10.12           H  
ATOM   6126 3HD2 LEU A 409     -44.453 -16.221  32.929  1.00 10.12           H  
ATOM   6127  N   GLU A 410     -47.621 -19.213  32.818  1.00 11.11           N  
ATOM   6128  CA  GLU A 410     -48.536 -20.340  32.739  1.00 11.11           C  
ATOM   6129  C   GLU A 410     -48.063 -21.440  33.679  1.00 11.11           C  
ATOM   6130  O   GLU A 410     -46.857 -21.583  33.893  1.00 11.11           O  
ATOM   6131  CB  GLU A 410     -48.632 -20.853  31.307  1.00 11.11           C  
ATOM   6132  CG  GLU A 410     -49.212 -19.843  30.309  1.00 11.11           C  
ATOM   6133  CD  GLU A 410     -49.414 -20.393  28.885  1.00 11.11           C  
ATOM   6134  OE1 GLU A 410     -49.187 -21.570  28.655  1.00 11.11           O  
ATOM   6135  OE2 GLU A 410     -49.800 -19.622  28.036  1.00 11.11           O  
ATOM   6136  H   GLU A 410     -46.704 -19.292  32.400  1.00 11.11           H  
ATOM   6137  HA  GLU A 410     -49.526 -20.018  33.062  1.00 11.11           H  
ATOM   6138 1HB  GLU A 410     -47.644 -21.156  30.957  1.00 11.11           H  
ATOM   6139 2HB  GLU A 410     -49.250 -21.709  31.307  1.00 11.11           H  
ATOM   6140 1HG  GLU A 410     -50.174 -19.503  30.690  1.00 11.11           H  
ATOM   6141 2HG  GLU A 410     -48.550 -18.978  30.266  1.00 11.11           H  
ATOM   6142  N   ILE A 411     -48.997 -22.211  34.239  1.00 11.91           N  
ATOM   6143  CA  ILE A 411     -48.635 -23.278  35.168  1.00 11.91           C  
ATOM   6144  C   ILE A 411     -48.847 -24.690  34.575  1.00 11.91           C  
ATOM   6145  O   ILE A 411     -49.938 -25.029  34.089  1.00 11.91           O  
ATOM   6146  CB  ILE A 411     -49.420 -23.107  36.483  1.00 11.91           C  
ATOM   6147  CG1 ILE A 411     -49.254 -21.669  37.018  1.00 11.91           C  
ATOM   6148  CG2 ILE A 411     -48.877 -24.056  37.540  1.00 11.91           C  
ATOM   6149  CD1 ILE A 411     -47.821 -21.282  37.335  1.00 11.91           C  
ATOM   6150  H   ILE A 411     -49.969 -22.038  34.022  1.00 11.91           H  
ATOM   6151  HA  ILE A 411     -47.575 -23.176  35.403  1.00 11.91           H  
ATOM   6152  HB  ILE A 411     -50.477 -23.296  36.309  1.00 11.91           H  
ATOM   6153 1HG1 ILE A 411     -49.640 -20.971  36.275  1.00 11.91           H  
ATOM   6154 2HG1 ILE A 411     -49.844 -21.562  37.929  1.00 11.91           H  
ATOM   6155 1HG2 ILE A 411     -49.435 -23.924  38.467  1.00 11.91           H  
ATOM   6156 2HG2 ILE A 411     -48.969 -25.053  37.220  1.00 11.91           H  
ATOM   6157 3HG2 ILE A 411     -47.825 -23.837  37.714  1.00 11.91           H  
ATOM   6158 1HD1 ILE A 411     -47.796 -20.257  37.704  1.00 11.91           H  
ATOM   6159 2HD1 ILE A 411     -47.425 -21.951  38.099  1.00 11.91           H  
ATOM   6160 3HD1 ILE A 411     -47.209 -21.356  36.445  1.00 11.91           H  
ATOM   6161  N   GLY A 412     -47.810 -25.529  34.686  1.00 12.56           N  
ATOM   6162  CA  GLY A 412     -47.779 -26.910  34.170  1.00 12.56           C  
ATOM   6163  C   GLY A 412     -48.795 -27.861  34.813  1.00 12.56           C  
ATOM   6164  O   GLY A 412     -49.061 -28.945  34.293  1.00 12.56           O  
ATOM   6165  H   GLY A 412     -46.966 -25.169  35.117  1.00 12.56           H  
ATOM   6166 1HA  GLY A 412     -47.950 -26.885  33.093  1.00 12.56           H  
ATOM   6167 2HA  GLY A 412     -46.777 -27.316  34.309  1.00 12.56           H  
ATOM   6168  N   VAL A 413     -49.394 -27.426  35.912  1.00 13.09           N  
ATOM   6169  CA  VAL A 413     -50.414 -28.147  36.671  1.00 13.09           C  
ATOM   6170  C   VAL A 413     -51.622 -28.511  35.813  1.00 13.09           C  
ATOM   6171  O   VAL A 413     -52.381 -29.415  36.150  1.00 13.09           O  
ATOM   6172  CB  VAL A 413     -50.897 -27.301  37.860  1.00 13.09           C  
ATOM   6173  CG1 VAL A 413     -51.780 -26.139  37.367  1.00 13.09           C  
ATOM   6174  CG2 VAL A 413     -51.661 -28.171  38.823  1.00 13.09           C  
ATOM   6175  H   VAL A 413     -49.114 -26.521  36.248  1.00 13.09           H  
ATOM   6176  HA  VAL A 413     -49.968 -29.069  37.051  1.00 13.09           H  
ATOM   6177  HB  VAL A 413     -50.033 -26.873  38.359  1.00 13.09           H  
ATOM   6178 1HG1 VAL A 413     -52.091 -25.533  38.217  1.00 13.09           H  
ATOM   6179 2HG1 VAL A 413     -51.228 -25.526  36.671  1.00 13.09           H  
ATOM   6180 3HG1 VAL A 413     -52.663 -26.530  36.874  1.00 13.09           H  
ATOM   6181 1HG2 VAL A 413     -51.990 -27.575  39.672  1.00 13.09           H  
ATOM   6182 2HG2 VAL A 413     -52.529 -28.595  38.317  1.00 13.09           H  
ATOM   6183 3HG2 VAL A 413     -51.016 -28.978  39.173  1.00 13.09           H  
ATOM   6184  N   ARG A 414     -51.810 -27.781  34.712  1.00 13.51           N  
ATOM   6185  CA  ARG A 414     -52.930 -27.999  33.813  1.00 13.51           C  
ATOM   6186  C   ARG A 414     -52.788 -29.253  32.935  1.00 13.51           C  
ATOM   6187  O   ARG A 414     -53.748 -29.633  32.261  1.00 13.51           O  
ATOM   6188  CB  ARG A 414     -53.042 -26.828  32.867  1.00 13.51           C  
ATOM   6189  CG  ARG A 414     -53.358 -25.498  33.486  1.00 13.51           C  
ATOM   6190  CD  ARG A 414     -53.297 -24.468  32.439  1.00 13.51           C  
ATOM   6191  NE  ARG A 414     -51.956 -24.398  31.881  1.00 13.51           N  
ATOM   6192  CZ  ARG A 414     -51.618 -23.729  30.761  1.00 13.51           C  
ATOM   6193  NH1 ARG A 414     -52.532 -23.047  30.098  1.00 13.51           N  
ATOM   6194  NH2 ARG A 414     -50.369 -23.765  30.331  1.00 13.51           N  
ATOM   6195  H   ARG A 414     -51.148 -27.031  34.497  1.00 13.51           H  
ATOM   6196  HA  ARG A 414     -53.836 -28.085  34.411  1.00 13.51           H  
ATOM   6197 1HB  ARG A 414     -52.093 -26.716  32.340  1.00 13.51           H  
ATOM   6198 2HB  ARG A 414     -53.805 -27.038  32.122  1.00 13.51           H  
ATOM   6199 1HG  ARG A 414     -54.355 -25.511  33.922  1.00 13.51           H  
ATOM   6200 2HG  ARG A 414     -52.616 -25.262  34.254  1.00 13.51           H  
ATOM   6201 1HD  ARG A 414     -53.993 -24.708  31.637  1.00 13.51           H  
ATOM   6202 2HD  ARG A 414     -53.543 -23.496  32.863  1.00 13.51           H  
ATOM   6203  HE  ARG A 414     -51.214 -24.909  32.376  1.00 13.51           H  
ATOM   6204 1HH1 ARG A 414     -53.485 -23.027  30.431  1.00 13.51           H  
ATOM   6205 2HH1 ARG A 414     -52.286 -22.550  29.249  1.00 13.51           H  
ATOM   6206 1HH2 ARG A 414     -49.669 -24.293  30.829  1.00 13.51           H  
ATOM   6207 2HH2 ARG A 414     -50.084 -23.227  29.503  1.00 13.51           H  
ATOM   6208  N   SER A 415     -51.588 -29.842  32.892  1.00 13.84           N  
ATOM   6209  CA  SER A 415     -51.311 -31.001  32.049  1.00 13.84           C  
ATOM   6210  C   SER A 415     -52.045 -32.260  32.511  1.00 13.84           C  
ATOM   6211  O   SER A 415     -52.528 -33.025  31.676  1.00 13.84           O  
ATOM   6212  OXT SER A 415     -51.853 -32.672  33.654  1.00 13.84           O  
ATOM   6213  CB  SER A 415     -49.820 -31.264  32.022  1.00 13.84           C  
ATOM   6214  OG  SER A 415     -49.521 -32.422  31.292  1.00 13.84           O  
ATOM   6215  H   SER A 415     -50.830 -29.481  33.474  1.00 13.84           H  
ATOM   6216  HA  SER A 415     -51.642 -30.769  31.036  1.00 13.84           H  
ATOM   6217 1HB  SER A 415     -49.308 -30.407  31.584  1.00 13.84           H  
ATOM   6218 2HB  SER A 415     -49.456 -31.368  33.046  1.00 13.84           H  
ATOM   6219  HG  SER A 415     -48.567 -32.520  31.340  1.00 13.84           H  
TER    6220
ENDMDL

REMARK ID 504806 MODEL 3 2023-04-08_00000056_1_19
PFRMAT TS
TARGET 2023-04-08_00000056_1_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       4.868   0.520   1.358  1.00 11.32           N  
ATOM      2  CA  MET A   1       5.155   1.350   0.195  1.00 11.32           C  
ATOM      3  C   MET A   1       4.126   2.444  -0.011  1.00 11.32           C  
ATOM      4  O   MET A   1       4.378   3.602   0.306  1.00 11.32           O  
ATOM      5  CB  MET A   1       5.235   0.509  -1.076  1.00 11.32           C  
ATOM      6  CG  MET A   1       6.419  -0.406  -1.174  1.00 11.32           C  
ATOM      7  SD  MET A   1       6.334  -1.423  -2.659  1.00 11.32           S  
ATOM      8  CE  MET A   1       6.563  -0.170  -3.925  1.00 11.32           C  
ATOM      9 1H   MET A   1       5.310  -0.381   1.249  1.00 11.32           H  
ATOM     10 2H   MET A   1       5.224   0.971   2.187  1.00 11.32           H  
ATOM     11 3H   MET A   1       3.869   0.396   1.450  1.00 11.32           H  
ATOM     12  HA  MET A   1       6.117   1.835   0.355  1.00 11.32           H  
ATOM     13 1HB  MET A   1       4.353  -0.119  -1.155  1.00 11.32           H  
ATOM     14 2HB  MET A   1       5.245   1.171  -1.945  1.00 11.32           H  
ATOM     15 1HG  MET A   1       7.335   0.186  -1.213  1.00 11.32           H  
ATOM     16 2HG  MET A   1       6.462  -1.056  -0.305  1.00 11.32           H  
ATOM     17 1HE  MET A   1       6.532  -0.636  -4.909  1.00 11.32           H  
ATOM     18 2HE  MET A   1       5.767   0.576  -3.850  1.00 11.32           H  
ATOM     19 3HE  MET A   1       7.529   0.317  -3.783  1.00 11.32           H  
ATOM     20  N   THR A   2       2.987   2.058  -0.589  1.00 10.89           N  
ATOM     21  CA  THR A   2       1.894   2.960  -0.969  1.00 10.89           C  
ATOM     22  C   THR A   2       2.317   4.016  -1.991  1.00 10.89           C  
ATOM     23  O   THR A   2       2.639   5.141  -1.617  1.00 10.89           O  
ATOM     24  CB  THR A   2       1.294   3.689   0.235  1.00 10.89           C  
ATOM     25  OG1 THR A   2       0.913   2.732   1.239  1.00 10.89           O  
ATOM     26  CG2 THR A   2       0.078   4.475  -0.224  1.00 10.89           C  
ATOM     27  H   THR A   2       2.854   1.082  -0.798  1.00 10.89           H  
ATOM     28  HA  THR A   2       1.094   2.360  -1.398  1.00 10.89           H  
ATOM     29  HB  THR A   2       2.019   4.384   0.659  1.00 10.89           H  
ATOM     30  HG1 THR A   2       0.467   3.185   1.959  1.00 10.89           H  
ATOM     31 1HG2 THR A   2      -0.360   5.001   0.623  1.00 10.89           H  
ATOM     32 2HG2 THR A   2       0.379   5.199  -0.987  1.00 10.89           H  
ATOM     33 3HG2 THR A   2      -0.659   3.792  -0.646  1.00 10.89           H  
ATOM     34  N   PRO A   3       2.321   3.686  -3.288  1.00 10.35           N  
ATOM     35  CA  PRO A   3       2.647   4.591  -4.367  1.00 10.35           C  
ATOM     36  C   PRO A   3       1.707   5.782  -4.322  1.00 10.35           C  
ATOM     37  O   PRO A   3       0.527   5.636  -3.999  1.00 10.35           O  
ATOM     38  CB  PRO A   3       2.413   3.730  -5.617  1.00 10.35           C  
ATOM     39  CG  PRO A   3       2.598   2.302  -5.131  1.00 10.35           C  
ATOM     40  CD  PRO A   3       2.030   2.304  -3.724  1.00 10.35           C  
ATOM     41  HA  PRO A   3       3.694   4.912  -4.280  1.00 10.35           H  
ATOM     42 1HB  PRO A   3       1.407   3.919  -6.020  1.00 10.35           H  
ATOM     43 2HB  PRO A   3       3.129   4.012  -6.404  1.00 10.35           H  
ATOM     44 1HG  PRO A   3       2.076   1.602  -5.803  1.00 10.35           H  
ATOM     45 2HG  PRO A   3       3.664   2.028  -5.156  1.00 10.35           H  
ATOM     46 1HD  PRO A   3       0.942   2.125  -3.747  1.00 10.35           H  
ATOM     47 2HD  PRO A   3       2.567   1.560  -3.134  1.00 10.35           H  
ATOM     48  N   VAL A   4       2.230   6.949  -4.661  1.00  9.70           N  
ATOM     49  CA  VAL A   4       1.436   8.170  -4.677  1.00  9.70           C  
ATOM     50  C   VAL A   4       1.445   8.805  -6.061  1.00  9.70           C  
ATOM     51  O   VAL A   4       2.482   8.896  -6.715  1.00  9.70           O  
ATOM     52  CB  VAL A   4       1.959   9.164  -3.609  1.00  9.70           C  
ATOM     53  CG1 VAL A   4       1.180  10.479  -3.666  1.00  9.70           C  
ATOM     54  CG2 VAL A   4       1.813   8.547  -2.214  1.00  9.70           C  
ATOM     55  H   VAL A   4       3.205   6.997  -4.908  1.00  9.70           H  
ATOM     56  HA  VAL A   4       0.407   7.918  -4.423  1.00  9.70           H  
ATOM     57  HB  VAL A   4       2.994   9.376  -3.801  1.00  9.70           H  
ATOM     58 1HG1 VAL A   4       1.557  11.157  -2.925  1.00  9.70           H  
ATOM     59 2HG1 VAL A   4       1.298  10.926  -4.635  1.00  9.70           H  
ATOM     60 3HG1 VAL A   4       0.125  10.293  -3.479  1.00  9.70           H  
ATOM     61 1HG2 VAL A   4       2.187   9.245  -1.467  1.00  9.70           H  
ATOM     62 2HG2 VAL A   4       0.762   8.335  -2.020  1.00  9.70           H  
ATOM     63 3HG2 VAL A   4       2.382   7.623  -2.156  1.00  9.70           H  
ATOM     64  N   ALA A   5       0.266   9.169  -6.540  1.00  8.97           N  
ATOM     65  CA  ALA A   5       0.128   9.830  -7.828  1.00  8.97           C  
ATOM     66  C   ALA A   5       0.795  11.189  -7.779  1.00  8.97           C  
ATOM     67  O   ALA A   5       0.746  11.855  -6.754  1.00  8.97           O  
ATOM     68  CB  ALA A   5      -1.337   9.997  -8.190  1.00  8.97           C  
ATOM     69  H   ALA A   5      -0.555   9.018  -5.971  1.00  8.97           H  
ATOM     70  HA  ALA A   5       0.630   9.224  -8.584  1.00  8.97           H  
ATOM     71 1HB  ALA A   5      -1.417  10.485  -9.159  1.00  8.97           H  
ATOM     72 2HB  ALA A   5      -1.813   9.018  -8.237  1.00  8.97           H  
ATOM     73 3HB  ALA A   5      -1.833  10.603  -7.437  1.00  8.97           H  
ATOM     74  N   GLU A   6       1.329  11.670  -8.891  1.00  8.22           N  
ATOM     75  CA  GLU A   6       1.891  13.025  -8.883  1.00  8.22           C  
ATOM     76  C   GLU A   6       0.801  14.031  -8.448  1.00  8.22           C  
ATOM     77  O   GLU A   6       1.038  14.946  -7.660  1.00  8.22           O  
ATOM     78  CB  GLU A   6       2.469  13.365 -10.266  1.00  8.22           C  
ATOM     79  CG  GLU A   6       3.220  14.693 -10.338  1.00  8.22           C  
ATOM     80  CD  GLU A   6       3.919  14.953 -11.669  1.00  8.22           C  
ATOM     81  OE1 GLU A   6       3.845  14.105 -12.525  1.00  8.22           O  
ATOM     82  OE2 GLU A   6       4.532  16.008 -11.826  1.00  8.22           O  
ATOM     83  H   GLU A   6       1.359  11.109  -9.729  1.00  8.22           H  
ATOM     84  HA  GLU A   6       2.702  13.062  -8.153  1.00  8.22           H  
ATOM     85 1HB  GLU A   6       3.157  12.580 -10.575  1.00  8.22           H  
ATOM     86 2HB  GLU A   6       1.662  13.399 -10.997  1.00  8.22           H  
ATOM     87 1HG  GLU A   6       2.518  15.506 -10.135  1.00  8.22           H  
ATOM     88 2HG  GLU A   6       3.966  14.676  -9.552  1.00  8.22           H  
ATOM     89  N   GLY A   7      -0.431  13.782  -8.882  1.00  7.52           N  
ATOM     90  CA  GLY A   7      -1.566  14.641  -8.556  1.00  7.52           C  
ATOM     91  C   GLY A   7      -2.158  14.315  -7.179  1.00  7.52           C  
ATOM     92  O   GLY A   7      -3.223  14.807  -6.813  1.00  7.52           O  
ATOM     93  H   GLY A   7      -0.574  12.994  -9.493  1.00  7.52           H  
ATOM     94 1HA  GLY A   7      -1.241  15.681  -8.570  1.00  7.52           H  
ATOM     95 2HA  GLY A   7      -2.333  14.542  -9.323  1.00  7.52           H  
ATOM     96  N   GLY A   8      -1.483  13.443  -6.429  1.00  6.92           N  
ATOM     97  CA  GLY A   8      -1.912  13.034  -5.107  1.00  6.92           C  
ATOM     98  C   GLY A   8      -1.403  14.003  -4.043  1.00  6.92           C  
ATOM     99  O   GLY A   8      -1.654  13.818  -2.850  1.00  6.92           O  
ATOM    100  H   GLY A   8      -0.613  13.054  -6.764  1.00  6.92           H  
ATOM    101 1HA  GLY A   8      -2.999  12.980  -5.073  1.00  6.92           H  
ATOM    102 2HA  GLY A   8      -1.528  12.035  -4.906  1.00  6.92           H  
ATOM    103  N   LEU A   9      -0.641  15.019  -4.447  1.00  6.47           N  
ATOM    104  CA  LEU A   9      -0.136  15.968  -3.464  1.00  6.47           C  
ATOM    105  C   LEU A   9      -1.235  16.972  -3.071  1.00  6.47           C  
ATOM    106  O   LEU A   9      -2.081  17.292  -3.897  1.00  6.47           O  
ATOM    107  CB  LEU A   9       1.125  16.619  -4.001  1.00  6.47           C  
ATOM    108  CG  LEU A   9       2.361  15.772  -3.722  1.00  6.47           C  
ATOM    109  CD1 LEU A   9       2.237  14.424  -4.496  1.00  6.47           C  
ATOM    110  CD2 LEU A   9       3.581  16.538  -4.110  1.00  6.47           C  
ATOM    111  H   LEU A   9      -0.395  15.118  -5.440  1.00  6.47           H  
ATOM    112  HA  LEU A   9       0.153  15.396  -2.591  1.00  6.47           H  
ATOM    113 1HB  LEU A   9       1.033  16.721  -5.091  1.00  6.47           H  
ATOM    114 2HB  LEU A   9       1.259  17.610  -3.572  1.00  6.47           H  
ATOM    115  HG  LEU A   9       2.402  15.554  -2.685  1.00  6.47           H  
ATOM    116 1HD1 LEU A   9       3.071  13.787  -4.324  1.00  6.47           H  
ATOM    117 2HD1 LEU A   9       1.347  13.901  -4.186  1.00  6.47           H  
ATOM    118 3HD1 LEU A   9       2.179  14.632  -5.555  1.00  6.47           H  
ATOM    119 1HD2 LEU A   9       4.487  15.985  -3.931  1.00  6.47           H  
ATOM    120 2HD2 LEU A   9       3.506  16.746  -5.150  1.00  6.47           H  
ATOM    121 3HD2 LEU A   9       3.627  17.475  -3.557  1.00  6.47           H  
ATOM    122  N   PRO A  10      -1.248  17.481  -1.822  1.00  6.17           N  
ATOM    123  CA  PRO A  10      -2.264  18.376  -1.261  1.00  6.17           C  
ATOM    124  C   PRO A  10      -2.435  19.753  -1.906  1.00  6.17           C  
ATOM    125  O   PRO A  10      -3.543  20.106  -2.294  1.00  6.17           O  
ATOM    126  CB  PRO A  10      -1.801  18.521   0.198  1.00  6.17           C  
ATOM    127  CG  PRO A  10      -0.323  18.180   0.197  1.00  6.17           C  
ATOM    128  CD  PRO A  10      -0.163  17.138  -0.875  1.00  6.17           C  
ATOM    129  HA  PRO A  10      -3.229  17.843  -1.289  1.00  6.17           H  
ATOM    130 1HB  PRO A  10      -1.998  19.549   0.549  1.00  6.17           H  
ATOM    131 2HB  PRO A  10      -2.388  17.849   0.843  1.00  6.17           H  
ATOM    132 1HG  PRO A  10       0.293  19.075   0.034  1.00  6.17           H  
ATOM    133 2HG  PRO A  10      -0.047  17.795   1.191  1.00  6.17           H  
ATOM    134 1HD  PRO A  10       0.824  17.247  -1.314  1.00  6.17           H  
ATOM    135 2HD  PRO A  10      -0.327  16.133  -0.452  1.00  6.17           H  
ATOM    136  N   HIS A  11      -1.352  20.544  -1.951  1.00  6.03           N  
ATOM    137  CA  HIS A  11      -1.348  21.911  -2.514  1.00  6.03           C  
ATOM    138  C   HIS A  11      -2.726  22.602  -2.473  1.00  6.03           C  
ATOM    139  O   HIS A  11      -3.387  22.744  -3.507  1.00  6.03           O  
ATOM    140  CB  HIS A  11      -0.716  21.923  -3.915  1.00  6.03           C  
ATOM    141  CG  HIS A  11      -1.444  21.250  -5.043  1.00  6.03           C  
ATOM    142  ND1 HIS A  11      -2.433  21.884  -5.782  1.00  6.03           N  
ATOM    143  CD2 HIS A  11      -1.290  20.019  -5.596  1.00  6.03           C  
ATOM    144  CE1 HIS A  11      -2.857  21.058  -6.732  1.00  6.03           C  
ATOM    145  NE2 HIS A  11      -2.179  19.928  -6.640  1.00  6.03           N  
ATOM    146  H   HIS A  11      -0.483  20.179  -1.602  1.00  6.03           H  
ATOM    147  HA  HIS A  11      -0.705  22.529  -1.893  1.00  6.03           H  
ATOM    148 1HB  HIS A  11      -0.515  22.939  -4.207  1.00  6.03           H  
ATOM    149 2HB  HIS A  11       0.245  21.421  -3.845  1.00  6.03           H  
ATOM    150  HD2 HIS A  11      -0.584  19.245  -5.282  1.00  6.03           H  
ATOM    151  HE1 HIS A  11      -3.626  21.275  -7.471  1.00  6.03           H  
ATOM    152  HE2 HIS A  11      -2.297  19.113  -7.271  1.00  6.03           H  
ATOM    153  N   GLY A  12      -3.186  22.941  -1.261  1.00  6.04           N  
ATOM    154  CA  GLY A  12      -4.562  23.377  -1.019  1.00  6.04           C  
ATOM    155  C   GLY A  12      -4.800  24.888  -1.108  1.00  6.04           C  
ATOM    156  O   GLY A  12      -4.166  25.590  -1.895  1.00  6.04           O  
ATOM    157  H   GLY A  12      -2.567  22.853  -0.465  1.00  6.04           H  
ATOM    158 1HA  GLY A  12      -5.214  22.871  -1.733  1.00  6.04           H  
ATOM    159 2HA  GLY A  12      -4.866  23.028  -0.033  1.00  6.04           H  
ATOM    160  N   SER A  13      -5.774  25.368  -0.322  1.00  6.12           N  
ATOM    161  CA  SER A  13      -6.216  26.768  -0.341  1.00  6.12           C  
ATOM    162  C   SER A  13      -5.095  27.753  -0.041  1.00  6.12           C  
ATOM    163  O   SER A  13      -4.275  27.517   0.843  1.00  6.12           O  
ATOM    164  CB  SER A  13      -7.331  26.970   0.659  1.00  6.12           C  
ATOM    165  OG  SER A  13      -7.708  28.315   0.710  1.00  6.12           O  
ATOM    166  H   SER A  13      -6.234  24.730   0.310  1.00  6.12           H  
ATOM    167  HA  SER A  13      -6.599  26.988  -1.338  1.00  6.12           H  
ATOM    168 1HB  SER A  13      -8.188  26.358   0.383  1.00  6.12           H  
ATOM    169 2HB  SER A  13      -6.997  26.647   1.643  1.00  6.12           H  
ATOM    170  HG  SER A  13      -6.888  28.811   0.820  1.00  6.12           H  
ATOM    171  N   VAL A  14      -5.093  28.867  -0.782  1.00  6.22           N  
ATOM    172  CA  VAL A  14      -4.059  29.887  -0.651  1.00  6.22           C  
ATOM    173  C   VAL A  14      -4.557  31.235  -0.099  1.00  6.22           C  
ATOM    174  O   VAL A  14      -5.334  31.910  -0.768  1.00  6.22           O  
ATOM    175  CB  VAL A  14      -3.450  30.125  -2.039  1.00  6.22           C  
ATOM    176  CG1 VAL A  14      -2.358  31.199  -1.975  1.00  6.22           C  
ATOM    177  CG2 VAL A  14      -2.945  28.803  -2.534  1.00  6.22           C  
ATOM    178  H   VAL A  14      -5.816  28.985  -1.478  1.00  6.22           H  
ATOM    179  HA  VAL A  14      -3.276  29.463  -0.036  1.00  6.22           H  
ATOM    180  HB  VAL A  14      -4.207  30.496  -2.725  1.00  6.22           H  
ATOM    181 1HG1 VAL A  14      -1.939  31.351  -2.962  1.00  6.22           H  
ATOM    182 2HG1 VAL A  14      -2.797  32.117  -1.635  1.00  6.22           H  
ATOM    183 3HG1 VAL A  14      -1.574  30.901  -1.305  1.00  6.22           H  
ATOM    184 1HG2 VAL A  14      -2.502  28.912  -3.512  1.00  6.22           H  
ATOM    185 2HG2 VAL A  14      -2.224  28.433  -1.841  1.00  6.22           H  
ATOM    186 3HG2 VAL A  14      -3.765  28.091  -2.592  1.00  6.22           H  
ATOM    187  N   PRO A  15      -4.112  31.666   1.102  1.00  6.29           N  
ATOM    188  CA  PRO A  15      -4.471  32.914   1.768  1.00  6.29           C  
ATOM    189  C   PRO A  15      -3.582  34.092   1.368  1.00  6.29           C  
ATOM    190  O   PRO A  15      -3.718  35.187   1.913  1.00  6.29           O  
ATOM    191  CB  PRO A  15      -4.245  32.558   3.229  1.00  6.29           C  
ATOM    192  CG  PRO A  15      -3.039  31.626   3.189  1.00  6.29           C  
ATOM    193  CD  PRO A  15      -3.213  30.812   1.918  1.00  6.29           C  
ATOM    194  HA  PRO A  15      -5.528  33.142   1.572  1.00  6.29           H  
ATOM    195 1HB  PRO A  15      -4.053  33.472   3.811  1.00  6.29           H  
ATOM    196 2HB  PRO A  15      -5.152  32.109   3.631  1.00  6.29           H  
ATOM    197 1HG  PRO A  15      -2.110  32.225   3.169  1.00  6.29           H  
ATOM    198 2HG  PRO A  15      -2.974  30.994   4.086  1.00  6.29           H  
ATOM    199 1HD  PRO A  15      -2.229  30.712   1.448  1.00  6.29           H  
ATOM    200 2HD  PRO A  15      -3.675  29.835   2.148  1.00  6.29           H  
ATOM    201  N   SER A  16      -2.652  33.839   0.453  1.00  6.32           N  
ATOM    202  CA  SER A  16      -1.598  34.771   0.072  1.00  6.32           C  
ATOM    203  C   SER A  16      -0.680  35.022   1.262  1.00  6.32           C  
ATOM    204  O   SER A  16      -0.699  34.262   2.231  1.00  6.32           O  
ATOM    205  CB  SER A  16      -2.166  36.079  -0.466  1.00  6.32           C  
ATOM    206  OG  SER A  16      -1.148  36.852  -1.038  1.00  6.32           O  
ATOM    207  H   SER A  16      -2.645  32.932   0.022  1.00  6.32           H  
ATOM    208  HA  SER A  16      -1.002  34.312  -0.719  1.00  6.32           H  
ATOM    209 1HB  SER A  16      -2.934  35.868  -1.207  1.00  6.32           H  
ATOM    210 2HB  SER A  16      -2.628  36.648   0.336  1.00  6.32           H  
ATOM    211  HG  SER A  16      -1.580  37.640  -1.390  1.00  6.32           H  
ATOM    212  N   LEU A  17       0.152  36.052   1.159  1.00  6.34           N  
ATOM    213  CA  LEU A  17       1.157  36.327   2.177  1.00  6.34           C  
ATOM    214  C   LEU A  17       0.972  37.639   2.934  1.00  6.34           C  
ATOM    215  O   LEU A  17       1.091  38.722   2.357  1.00  6.34           O  
ATOM    216  CB  LEU A  17       2.539  36.317   1.521  1.00  6.34           C  
ATOM    217  CG  LEU A  17       3.665  36.635   2.398  1.00  6.34           C  
ATOM    218  CD1 LEU A  17       3.744  35.622   3.505  1.00  6.34           C  
ATOM    219  CD2 LEU A  17       4.947  36.629   1.573  1.00  6.34           C  
ATOM    220  H   LEU A  17       0.066  36.626   0.332  1.00  6.34           H  
ATOM    221  HA  LEU A  17       1.119  35.520   2.907  1.00  6.34           H  
ATOM    222 1HB  LEU A  17       2.728  35.359   1.069  1.00  6.34           H  
ATOM    223 2HB  LEU A  17       2.545  37.072   0.738  1.00  6.34           H  
ATOM    224  HG  LEU A  17       3.506  37.593   2.817  1.00  6.34           H  
ATOM    225 1HD1 LEU A  17       4.565  35.862   4.162  1.00  6.34           H  
ATOM    226 2HD1 LEU A  17       2.824  35.615   4.080  1.00  6.34           H  
ATOM    227 3HD1 LEU A  17       3.898  34.642   3.066  1.00  6.34           H  
ATOM    228 1HD2 LEU A  17       5.797  36.873   2.210  1.00  6.34           H  
ATOM    229 2HD2 LEU A  17       5.090  35.642   1.137  1.00  6.34           H  
ATOM    230 3HD2 LEU A  17       4.868  37.370   0.773  1.00  6.34           H  
ATOM    231  N   SER A  18       0.757  37.526   4.252  1.00  6.37           N  
ATOM    232  CA  SER A  18       0.561  38.681   5.134  1.00  6.37           C  
ATOM    233  C   SER A  18       1.891  39.290   5.559  1.00  6.37           C  
ATOM    234  O   SER A  18       1.926  40.364   6.157  1.00  6.37           O  
ATOM    235  CB  SER A  18      -0.214  38.273   6.372  1.00  6.37           C  
ATOM    236  OG  SER A  18      -1.515  37.867   6.047  1.00  6.37           O  
ATOM    237  H   SER A  18       0.684  36.598   4.650  1.00  6.37           H  
ATOM    238  HA  SER A  18      -0.006  39.440   4.594  1.00  6.37           H  
ATOM    239 1HB  SER A  18       0.311  37.456   6.874  1.00  6.37           H  
ATOM    240 2HB  SER A  18      -0.251  39.108   7.069  1.00  6.37           H  
ATOM    241  HG  SER A  18      -1.924  37.611   6.880  1.00  6.37           H  
ATOM    242  N   HIS A  19       2.975  38.578   5.248  1.00  6.44           N  
ATOM    243  CA  HIS A  19       4.355  38.980   5.498  1.00  6.44           C  
ATOM    244  C   HIS A  19       4.557  39.821   6.745  1.00  6.44           C  
ATOM    245  O   HIS A  19       5.208  40.867   6.677  1.00  6.44           O  
ATOM    246  CB  HIS A  19       4.939  39.706   4.265  1.00  6.44           C  
ATOM    247  CG  HIS A  19       4.199  40.965   3.810  1.00  6.44           C  
ATOM    248  ND1 HIS A  19       3.018  40.933   3.057  1.00  6.44           N  
ATOM    249  CD2 HIS A  19       4.481  42.276   4.001  1.00  6.44           C  
ATOM    250  CE1 HIS A  19       2.625  42.169   2.818  1.00  6.44           C  
ATOM    251  NE2 HIS A  19       3.492  43.003   3.373  1.00  6.44           N  
ATOM    252  H   HIS A  19       2.817  37.702   4.782  1.00  6.44           H  
ATOM    253  HA  HIS A  19       4.953  38.079   5.631  1.00  6.44           H  
ATOM    254 1HB  HIS A  19       5.960  40.007   4.499  1.00  6.44           H  
ATOM    255 2HB  HIS A  19       5.012  39.036   3.433  1.00  6.44           H  
ATOM    256  HD1 HIS A  19       2.485  40.120   2.736  1.00  6.44           H  
ATOM    257  HD2 HIS A  19       5.288  42.788   4.521  1.00  6.44           H  
ATOM    258  HE1 HIS A  19       1.718  42.356   2.244  1.00  6.44           H  
ATOM    259  N   THR A  20       4.030  39.376   7.893  1.00  6.57           N  
ATOM    260  CA  THR A  20       4.100  40.197   9.107  1.00  6.57           C  
ATOM    261  C   THR A  20       5.480  40.153   9.700  1.00  6.57           C  
ATOM    262  O   THR A  20       5.634  39.668  10.819  1.00  6.57           O  
ATOM    263  CB  THR A  20       3.239  39.663  10.241  1.00  6.57           C  
ATOM    264  OG1 THR A  20       3.773  38.390  10.698  1.00  6.57           O  
ATOM    265  CG2 THR A  20       1.816  39.434   9.731  1.00  6.57           C  
ATOM    266  H   THR A  20       3.534  38.483   7.900  1.00  6.57           H  
ATOM    267  HA  THR A  20       3.846  41.228   8.865  1.00  6.57           H  
ATOM    268  HB  THR A  20       3.241  40.378  11.066  1.00  6.57           H  
ATOM    269  HG1 THR A  20       4.734  38.231  10.404  1.00  6.57           H  
ATOM    270 1HG2 THR A  20       1.197  39.040  10.537  1.00  6.57           H  
ATOM    271 2HG2 THR A  20       1.396  40.375   9.375  1.00  6.57           H  
ATOM    272 3HG2 THR A  20       1.848  38.716   8.908  1.00  6.57           H  
ATOM    273  N   ARG A  21       6.477  40.643   8.989  1.00  6.76           N  
ATOM    274  CA  ARG A  21       7.824  40.474   9.467  1.00  6.76           C  
ATOM    275  C   ARG A  21       8.036  41.122  10.816  1.00  6.76           C  
ATOM    276  O   ARG A  21       7.740  42.297  11.029  1.00  6.76           O  
ATOM    277  CB  ARG A  21       8.818  41.010   8.456  1.00  6.76           C  
ATOM    278  CG  ARG A  21       8.899  40.179   7.182  1.00  6.76           C  
ATOM    279  CD  ARG A  21       9.946  40.662   6.255  1.00  6.76           C  
ATOM    280  NE  ARG A  21      10.099  39.772   5.113  1.00  6.76           N  
ATOM    281  CZ  ARG A  21      10.873  40.039   4.040  1.00  6.76           C  
ATOM    282  NH1 ARG A  21      11.527  41.173   3.980  1.00  6.76           N  
ATOM    283  NH2 ARG A  21      10.986  39.173   3.055  1.00  6.76           N  
ATOM    284  H   ARG A  21       6.273  41.066   8.092  1.00  6.76           H  
ATOM    285  HA  ARG A  21       8.009  39.402   9.574  1.00  6.76           H  
ATOM    286 1HB  ARG A  21       8.552  42.025   8.179  1.00  6.76           H  
ATOM    287 2HB  ARG A  21       9.813  41.032   8.897  1.00  6.76           H  
ATOM    288 1HG  ARG A  21       9.095  39.144   7.420  1.00  6.76           H  
ATOM    289 2HG  ARG A  21       7.942  40.243   6.664  1.00  6.76           H  
ATOM    290 1HD  ARG A  21       9.681  41.656   5.889  1.00  6.76           H  
ATOM    291 2HD  ARG A  21      10.901  40.704   6.779  1.00  6.76           H  
ATOM    292  HE  ARG A  21       9.627  38.858   5.169  1.00  6.76           H  
ATOM    293 1HH1 ARG A  21      11.444  41.837   4.733  1.00  6.76           H  
ATOM    294 2HH1 ARG A  21      12.114  41.379   3.183  1.00  6.76           H  
ATOM    295 1HH2 ARG A  21      10.486  38.296   3.082  1.00  6.76           H  
ATOM    296 2HH2 ARG A  21      11.571  39.390   2.267  1.00  6.76           H  
ATOM    297  N   GLN A  22       8.596  40.329  11.712  1.00  6.96           N  
ATOM    298  CA  GLN A  22       8.934  40.680  13.084  1.00  6.96           C  
ATOM    299  C   GLN A  22      10.366  40.250  13.328  1.00  6.96           C  
ATOM    300  O   GLN A  22      10.722  39.785  14.409  1.00  6.96           O  
ATOM    301  CB  GLN A  22       7.970  39.965  14.038  1.00  6.96           C  
ATOM    302  CG  GLN A  22       6.513  40.411  13.888  1.00  6.96           C  
ATOM    303  CD  GLN A  22       5.522  39.484  14.550  1.00  6.96           C  
ATOM    304  OE1 GLN A  22       5.483  39.359  15.782  1.00  6.96           O  
ATOM    305  NE2 GLN A  22       4.698  38.801  13.721  1.00  6.96           N  
ATOM    306  H   GLN A  22       8.766  39.375  11.421  1.00  6.96           H  
ATOM    307  HA  GLN A  22       8.861  41.760  13.214  1.00  6.96           H  
ATOM    308 1HB  GLN A  22       8.010  38.891  13.858  1.00  6.96           H  
ATOM    309 2HB  GLN A  22       8.277  40.142  15.067  1.00  6.96           H  
ATOM    310 1HG  GLN A  22       6.416  41.387  14.361  1.00  6.96           H  
ATOM    311 2HG  GLN A  22       6.261  40.497  12.871  1.00  6.96           H  
ATOM    312 1HE2 GLN A  22       4.025  38.166  14.095  1.00  6.96           H  
ATOM    313 2HE2 GLN A  22       4.745  38.910  12.680  1.00  6.96           H  
ATOM    314  N   TRP A  23      11.170  40.338  12.277  1.00  7.12           N  
ATOM    315  CA  TRP A  23      12.550  39.892  12.349  1.00  7.12           C  
ATOM    316  C   TRP A  23      13.252  40.795  13.353  1.00  7.12           C  
ATOM    317  O   TRP A  23      13.063  42.012  13.328  1.00  7.12           O  
ATOM    318  CB  TRP A  23      13.186  39.988  10.963  1.00  7.12           C  
ATOM    319  CG  TRP A  23      12.458  39.126   9.928  1.00  7.12           C  
ATOM    320  CD1 TRP A  23      11.233  38.529  10.089  1.00  7.12           C  
ATOM    321  CD2 TRP A  23      12.886  38.792   8.590  1.00  7.12           C  
ATOM    322  NE1 TRP A  23      10.870  37.863   8.959  1.00  7.12           N  
ATOM    323  CE2 TRP A  23      11.874  38.016   8.020  1.00  7.12           C  
ATOM    324  CE3 TRP A  23      14.025  39.091   7.836  1.00  7.12           C  
ATOM    325  CZ2 TRP A  23      11.966  37.544   6.727  1.00  7.12           C  
ATOM    326  CZ3 TRP A  23      14.111  38.603   6.537  1.00  7.12           C  
ATOM    327  CH2 TRP A  23      13.107  37.851   6.001  1.00  7.12           C  
ATOM    328  H   TRP A  23      10.810  40.741  11.424  1.00  7.12           H  
ATOM    329  HA  TRP A  23      12.589  38.866  12.708  1.00  7.12           H  
ATOM    330 1HB  TRP A  23      13.181  41.023  10.625  1.00  7.12           H  
ATOM    331 2HB  TRP A  23      14.226  39.662  11.017  1.00  7.12           H  
ATOM    332  HD1 TRP A  23      10.630  38.587  10.977  1.00  7.12           H  
ATOM    333  HE1 TRP A  23       9.960  37.344   8.821  1.00  7.12           H  
ATOM    334  HE3 TRP A  23      14.827  39.697   8.258  1.00  7.12           H  
ATOM    335  HZ2 TRP A  23      11.187  36.943   6.280  1.00  7.12           H  
ATOM    336  HZ3 TRP A  23      15.000  38.837   5.954  1.00  7.12           H  
ATOM    337  HH2 TRP A  23      13.205  37.484   4.979  1.00  7.12           H  
ATOM    338  N   ARG A  24      14.055  40.221  14.236  1.00  7.21           N  
ATOM    339  CA  ARG A  24      14.693  41.040  15.250  1.00  7.21           C  
ATOM    340  C   ARG A  24      16.060  41.597  14.828  1.00  7.21           C  
ATOM    341  O   ARG A  24      16.902  40.836  14.346  1.00  7.21           O  
ATOM    342  CB  ARG A  24      14.842  40.223  16.517  1.00  7.21           C  
ATOM    343  CG  ARG A  24      13.531  39.822  17.164  1.00  7.21           C  
ATOM    344  CD  ARG A  24      13.745  38.977  18.371  1.00  7.21           C  
ATOM    345  NE  ARG A  24      12.486  38.548  18.962  1.00  7.21           N  
ATOM    346  CZ  ARG A  24      12.375  37.754  20.046  1.00  7.21           C  
ATOM    347  NH1 ARG A  24      13.455  37.312  20.652  1.00  7.21           N  
ATOM    348  NH2 ARG A  24      11.179  37.419  20.499  1.00  7.21           N  
ATOM    349  H   ARG A  24      14.190  39.221  14.222  1.00  7.21           H  
ATOM    350  HA  ARG A  24      13.992  41.837  15.458  1.00  7.21           H  
ATOM    351 1HB  ARG A  24      15.358  39.307  16.278  1.00  7.21           H  
ATOM    352 2HB  ARG A  24      15.439  40.764  17.249  1.00  7.21           H  
ATOM    353 1HG  ARG A  24      12.988  40.718  17.466  1.00  7.21           H  
ATOM    354 2HG  ARG A  24      12.926  39.260  16.447  1.00  7.21           H  
ATOM    355 1HD  ARG A  24      14.313  38.087  18.095  1.00  7.21           H  
ATOM    356 2HD  ARG A  24      14.299  39.541  19.120  1.00  7.21           H  
ATOM    357  HE  ARG A  24      11.631  38.866  18.521  1.00  7.21           H  
ATOM    358 1HH1 ARG A  24      14.367  37.569  20.306  1.00  7.21           H  
ATOM    359 2HH1 ARG A  24      13.371  36.718  21.464  1.00  7.21           H  
ATOM    360 1HH2 ARG A  24      10.349  37.757  20.033  1.00  7.21           H  
ATOM    361 2HH2 ARG A  24      11.096  36.824  21.310  1.00  7.21           H  
ATOM    362  N   PRO A  25      16.352  42.889  15.102  1.00  7.24           N  
ATOM    363  CA  PRO A  25      17.608  43.572  14.814  1.00  7.24           C  
ATOM    364  C   PRO A  25      18.742  43.044  15.677  1.00  7.24           C  
ATOM    365  O   PRO A  25      19.912  43.282  15.401  1.00  7.24           O  
ATOM    366  CB  PRO A  25      17.286  45.034  15.136  1.00  7.24           C  
ATOM    367  CG  PRO A  25      16.171  44.970  16.152  1.00  7.24           C  
ATOM    368  CD  PRO A  25      15.351  43.756  15.769  1.00  7.24           C  
ATOM    369  HA  PRO A  25      17.850  43.446  13.745  1.00  7.24           H  
ATOM    370 1HB  PRO A  25      18.186  45.533  15.522  1.00  7.24           H  
ATOM    371 2HB  PRO A  25      16.998  45.562  14.216  1.00  7.24           H  
ATOM    372 1HG  PRO A  25      16.594  44.892  17.166  1.00  7.24           H  
ATOM    373 2HG  PRO A  25      15.585  45.900  16.127  1.00  7.24           H  
ATOM    374 1HD  PRO A  25      14.976  43.307  16.699  1.00  7.24           H  
ATOM    375 2HD  PRO A  25      14.543  44.033  15.065  1.00  7.24           H  
ATOM    376  N   GLY A  26      18.384  42.339  16.752  1.00  7.20           N  
ATOM    377  CA  GLY A  26      19.365  41.755  17.648  1.00  7.20           C  
ATOM    378  C   GLY A  26      19.799  40.376  17.157  1.00  7.20           C  
ATOM    379  O   GLY A  26      20.645  39.729  17.779  1.00  7.20           O  
ATOM    380  H   GLY A  26      17.411  42.194  16.951  1.00  7.20           H  
ATOM    381 1HA  GLY A  26      20.234  42.412  17.719  1.00  7.20           H  
ATOM    382 2HA  GLY A  26      18.940  41.673  18.647  1.00  7.20           H  
ATOM    383  N   VAL A  27      19.211  39.915  16.051  1.00  7.12           N  
ATOM    384  CA  VAL A  27      19.557  38.620  15.505  1.00  7.12           C  
ATOM    385  C   VAL A  27      20.204  38.825  14.147  1.00  7.12           C  
ATOM    386  O   VAL A  27      21.301  38.315  13.892  1.00  7.12           O  
ATOM    387  CB  VAL A  27      18.333  37.717  15.358  1.00  7.12           C  
ATOM    388  CG1 VAL A  27      18.767  36.386  14.747  1.00  7.12           C  
ATOM    389  CG2 VAL A  27      17.665  37.551  16.710  1.00  7.12           C  
ATOM    390  H   VAL A  27      18.511  40.466  15.562  1.00  7.12           H  
ATOM    391  HA  VAL A  27      20.272  38.133  16.162  1.00  7.12           H  
ATOM    392  HB  VAL A  27      17.627  38.176  14.662  1.00  7.12           H  
ATOM    393 1HG1 VAL A  27      17.899  35.735  14.614  1.00  7.12           H  
ATOM    394 2HG1 VAL A  27      19.234  36.558  13.785  1.00  7.12           H  
ATOM    395 3HG1 VAL A  27      19.482  35.904  15.404  1.00  7.12           H  
ATOM    396 1HG2 VAL A  27      16.788  36.913  16.609  1.00  7.12           H  
ATOM    397 2HG2 VAL A  27      18.353  37.113  17.393  1.00  7.12           H  
ATOM    398 3HG2 VAL A  27      17.368  38.521  17.089  1.00  7.12           H  
ATOM    399  N   VAL A  28      19.529  39.591  13.283  1.00  6.96           N  
ATOM    400  CA  VAL A  28      20.014  39.791  11.925  1.00  6.96           C  
ATOM    401  C   VAL A  28      20.359  41.250  11.667  1.00  6.96           C  
ATOM    402  O   VAL A  28      19.753  42.153  12.232  1.00  6.96           O  
ATOM    403  CB  VAL A  28      18.955  39.334  10.894  1.00  6.96           C  
ATOM    404  CG1 VAL A  28      18.678  37.846  11.040  1.00  6.96           C  
ATOM    405  CG2 VAL A  28      17.661  40.128  11.095  1.00  6.96           C  
ATOM    406  H   VAL A  28      18.648  40.018  13.572  1.00  6.96           H  
ATOM    407  HA  VAL A  28      20.913  39.192  11.783  1.00  6.96           H  
ATOM    408  HB  VAL A  28      19.343  39.507   9.893  1.00  6.96           H  
ATOM    409 1HG1 VAL A  28      17.944  37.537  10.298  1.00  6.96           H  
ATOM    410 2HG1 VAL A  28      19.601  37.283  10.895  1.00  6.96           H  
ATOM    411 3HG1 VAL A  28      18.284  37.652  12.027  1.00  6.96           H  
ATOM    412 1HG2 VAL A  28      16.921  39.814  10.359  1.00  6.96           H  
ATOM    413 2HG2 VAL A  28      17.276  39.942  12.092  1.00  6.96           H  
ATOM    414 3HG2 VAL A  28      17.862  41.192  10.976  1.00  6.96           H  
ATOM    415  N   GLN A  29      21.333  41.460  10.778  1.00  6.64           N  
ATOM    416  CA  GLN A  29      21.844  42.778  10.361  1.00  6.64           C  
ATOM    417  C   GLN A  29      22.600  43.541  11.471  1.00  6.64           C  
ATOM    418  O   GLN A  29      22.955  44.717  11.317  1.00  6.64           O  
ATOM    419  CB  GLN A  29      20.702  43.658   9.831  1.00  6.64           C  
ATOM    420  CG  GLN A  29      19.885  43.034   8.689  1.00  6.64           C  
ATOM    421  CD  GLN A  29      20.706  42.780   7.440  1.00  6.64           C  
ATOM    422  OE1 GLN A  29      21.243  43.710   6.831  1.00  6.64           O  
ATOM    423  NE2 GLN A  29      20.806  41.513   7.045  1.00  6.64           N  
ATOM    424  H   GLN A  29      21.761  40.647  10.361  1.00  6.64           H  
ATOM    425  HA  GLN A  29      22.548  42.617   9.544  1.00  6.64           H  
ATOM    426 1HB  GLN A  29      20.025  43.935  10.634  1.00  6.64           H  
ATOM    427 2HB  GLN A  29      21.124  44.585   9.447  1.00  6.64           H  
ATOM    428 1HG  GLN A  29      19.467  42.087   9.017  1.00  6.64           H  
ATOM    429 2HG  GLN A  29      19.079  43.719   8.428  1.00  6.64           H  
ATOM    430 1HE2 GLN A  29      21.335  41.286   6.226  1.00  6.64           H  
ATOM    431 2HE2 GLN A  29      20.354  40.788   7.561  1.00  6.64           H  
ATOM    432  N   GLU A  30      22.937  42.861  12.557  1.00  6.09           N  
ATOM    433  CA  GLU A  30      23.705  43.542  13.578  1.00  6.09           C  
ATOM    434  C   GLU A  30      25.157  43.551  13.168  1.00  6.09           C  
ATOM    435  O   GLU A  30      25.865  42.556  13.304  1.00  6.09           O  
ATOM    436  CB  GLU A  30      23.570  42.888  14.951  1.00  6.09           C  
ATOM    437  CG  GLU A  30      24.284  43.664  16.079  1.00  6.09           C  
ATOM    438  CD  GLU A  30      24.171  43.056  17.490  1.00  6.09           C  
ATOM    439  OE1 GLU A  30      23.636  41.972  17.658  1.00  6.09           O  
ATOM    440  OE2 GLU A  30      24.642  43.694  18.400  1.00  6.09           O  
ATOM    441  H   GLU A  30      22.647  41.904  12.675  1.00  6.09           H  
ATOM    442  HA  GLU A  30      23.357  44.573  13.653  1.00  6.09           H  
ATOM    443 1HB  GLU A  30      22.517  42.759  15.210  1.00  6.09           H  
ATOM    444 2HB  GLU A  30      24.019  41.922  14.897  1.00  6.09           H  
ATOM    445 1HG  GLU A  30      25.341  43.725  15.822  1.00  6.09           H  
ATOM    446 2HG  GLU A  30      23.891  44.678  16.098  1.00  6.09           H  
ATOM    447  N   VAL A  31      25.595  44.706  12.712  1.00  5.28           N  
ATOM    448  CA  VAL A  31      26.953  44.899  12.215  1.00  5.28           C  
ATOM    449  C   VAL A  31      27.999  44.581  13.283  1.00  5.28           C  
ATOM    450  O   VAL A  31      29.024  43.973  12.977  1.00  5.28           O  
ATOM    451  CB  VAL A  31      27.125  46.340  11.723  1.00  5.28           C  
ATOM    452  CG1 VAL A  31      28.580  46.606  11.397  1.00  5.28           C  
ATOM    453  CG2 VAL A  31      26.234  46.552  10.507  1.00  5.28           C  
ATOM    454  H   VAL A  31      24.893  45.433  12.607  1.00  5.28           H  
ATOM    455  HA  VAL A  31      27.107  44.225  11.372  1.00  5.28           H  
ATOM    456  HB  VAL A  31      26.835  47.027  12.516  1.00  5.28           H  
ATOM    457 1HG1 VAL A  31      28.696  47.635  11.061  1.00  5.28           H  
ATOM    458 2HG1 VAL A  31      29.185  46.447  12.290  1.00  5.28           H  
ATOM    459 3HG1 VAL A  31      28.908  45.928  10.612  1.00  5.28           H  
ATOM    460 1HG2 VAL A  31      26.336  47.576  10.153  1.00  5.28           H  
ATOM    461 2HG2 VAL A  31      26.530  45.863   9.717  1.00  5.28           H  
ATOM    462 3HG2 VAL A  31      25.191  46.363  10.782  1.00  5.28           H  
ATOM    463  N   ALA A  32      27.716  45.003  14.520  1.00  4.29           N  
ATOM    464  CA  ALA A  32      28.552  44.805  15.709  1.00  4.29           C  
ATOM    465  C   ALA A  32      29.794  45.725  15.679  1.00  4.29           C  
ATOM    466  O   ALA A  32      30.177  46.201  14.612  1.00  4.29           O  
ATOM    467  CB  ALA A  32      28.967  43.330  15.844  1.00  4.29           C  
ATOM    468  H   ALA A  32      26.836  45.483  14.638  1.00  4.29           H  
ATOM    469  HA  ALA A  32      27.931  45.050  16.558  1.00  4.29           H  
ATOM    470 1HB  ALA A  32      29.532  43.184  16.753  1.00  4.29           H  
ATOM    471 2HB  ALA A  32      28.068  42.710  15.877  1.00  4.29           H  
ATOM    472 3HB  ALA A  32      29.584  43.010  15.018  1.00  4.29           H  
ATOM    473  N   PRO A  33      30.390  46.076  16.838  1.00  3.29           N  
ATOM    474  CA  PRO A  33      31.625  46.838  16.956  1.00  3.29           C  
ATOM    475  C   PRO A  33      32.791  46.153  16.258  1.00  3.29           C  
ATOM    476  O   PRO A  33      32.882  44.926  16.227  1.00  3.29           O  
ATOM    477  CB  PRO A  33      31.857  46.903  18.467  1.00  3.29           C  
ATOM    478  CG  PRO A  33      30.493  46.712  19.080  1.00  3.29           C  
ATOM    479  CD  PRO A  33      29.761  45.769  18.150  1.00  3.29           C  
ATOM    480  HA  PRO A  33      31.462  47.846  16.536  1.00  3.29           H  
ATOM    481 1HB  PRO A  33      32.576  46.140  18.760  1.00  3.29           H  
ATOM    482 2HB  PRO A  33      32.302  47.872  18.734  1.00  3.29           H  
ATOM    483 1HG  PRO A  33      30.592  46.304  20.099  1.00  3.29           H  
ATOM    484 2HG  PRO A  33      29.987  47.685  19.180  1.00  3.29           H  
ATOM    485 1HD  PRO A  33      29.920  44.726  18.438  1.00  3.29           H  
ATOM    486 2HD  PRO A  33      28.711  46.065  18.193  1.00  3.29           H  
ATOM    487  N   ALA A  34      33.738  46.951  15.779  1.00  2.44           N  
ATOM    488  CA  ALA A  34      34.940  46.456  15.098  1.00  2.44           C  
ATOM    489  C   ALA A  34      35.767  45.509  15.972  1.00  2.44           C  
ATOM    490  O   ALA A  34      36.488  44.653  15.464  1.00  2.44           O  
ATOM    491  CB  ALA A  34      35.810  47.626  14.670  1.00  2.44           C  
ATOM    492  H   ALA A  34      33.607  47.951  15.849  1.00  2.44           H  
ATOM    493  HA  ALA A  34      34.619  45.904  14.214  1.00  2.44           H  
ATOM    494 1HB  ALA A  34      36.683  47.250  14.135  1.00  2.44           H  
ATOM    495 2HB  ALA A  34      35.240  48.285  14.017  1.00  2.44           H  
ATOM    496 3HB  ALA A  34      36.136  48.178  15.550  1.00  2.44           H  
ATOM    497  N   GLY A  35      35.678  45.676  17.289  1.00  1.83           N  
ATOM    498  CA  GLY A  35      36.436  44.861  18.231  1.00  1.83           C  
ATOM    499  C   GLY A  35      35.763  43.522  18.566  1.00  1.83           C  
ATOM    500  O   GLY A  35      36.266  42.775  19.410  1.00  1.83           O  
ATOM    501  H   GLY A  35      35.059  46.388  17.643  1.00  1.83           H  
ATOM    502 1HA  GLY A  35      37.427  44.673  17.819  1.00  1.83           H  
ATOM    503 2HA  GLY A  35      36.582  45.427  19.149  1.00  1.83           H  
ATOM    504  N   VAL A  36      34.629  43.226  17.925  1.00  1.43           N  
ATOM    505  CA  VAL A  36      33.882  42.003  18.188  1.00  1.43           C  
ATOM    506  C   VAL A  36      33.960  40.983  17.058  1.00  1.43           C  
ATOM    507  O   VAL A  36      33.750  41.292  15.883  1.00  1.43           O  
ATOM    508  CB  VAL A  36      32.407  42.333  18.475  1.00  1.43           C  
ATOM    509  CG1 VAL A  36      31.582  41.055  18.666  1.00  1.43           C  
ATOM    510  CG2 VAL A  36      32.339  43.179  19.720  1.00  1.43           C  
ATOM    511  H   VAL A  36      34.248  43.874  17.237  1.00  1.43           H  
ATOM    512  HA  VAL A  36      34.300  41.554  19.080  1.00  1.43           H  
ATOM    513  HB  VAL A  36      31.991  42.885  17.629  1.00  1.43           H  
ATOM    514 1HG1 VAL A  36      30.553  41.328  18.868  1.00  1.43           H  
ATOM    515 2HG1 VAL A  36      31.621  40.449  17.765  1.00  1.43           H  
ATOM    516 3HG1 VAL A  36      31.976  40.486  19.502  1.00  1.43           H  
ATOM    517 1HG2 VAL A  36      31.306  43.436  19.937  1.00  1.43           H  
ATOM    518 2HG2 VAL A  36      32.752  42.624  20.553  1.00  1.43           H  
ATOM    519 3HG2 VAL A  36      32.912  44.081  19.572  1.00  1.43           H  
ATOM    520  N   LEU A  37      34.232  39.742  17.433  1.00  1.22           N  
ATOM    521  CA  LEU A  37      34.311  38.649  16.490  1.00  1.22           C  
ATOM    522  C   LEU A  37      32.939  38.018  16.390  1.00  1.22           C  
ATOM    523  O   LEU A  37      32.462  37.340  17.301  1.00  1.22           O  
ATOM    524  CB  LEU A  37      35.355  37.636  16.942  1.00  1.22           C  
ATOM    525  CG  LEU A  37      36.760  38.223  17.125  1.00  1.22           C  
ATOM    526  CD1 LEU A  37      37.719  37.149  17.624  1.00  1.22           C  
ATOM    527  CD2 LEU A  37      37.230  38.792  15.818  1.00  1.22           C  
ATOM    528  H   LEU A  37      34.392  39.561  18.415  1.00  1.22           H  
ATOM    529  HA  LEU A  37      34.591  39.037  15.511  1.00  1.22           H  
ATOM    530 1HB  LEU A  37      35.041  37.208  17.890  1.00  1.22           H  
ATOM    531 2HB  LEU A  37      35.415  36.838  16.201  1.00  1.22           H  
ATOM    532  HG  LEU A  37      36.717  39.012  17.867  1.00  1.22           H  
ATOM    533 1HD1 LEU A  37      38.714  37.573  17.763  1.00  1.22           H  
ATOM    534 2HD1 LEU A  37      37.361  36.759  18.564  1.00  1.22           H  
ATOM    535 3HD1 LEU A  37      37.775  36.349  16.894  1.00  1.22           H  
ATOM    536 1HD2 LEU A  37      38.226  39.220  15.939  1.00  1.22           H  
ATOM    537 2HD2 LEU A  37      37.262  37.996  15.086  1.00  1.22           H  
ATOM    538 3HD2 LEU A  37      36.537  39.568  15.484  1.00  1.22           H  
ATOM    539  N   ASP A  38      32.289  38.298  15.283  1.00  1.13           N  
ATOM    540  CA  ASP A  38      30.915  37.900  15.064  1.00  1.13           C  
ATOM    541  C   ASP A  38      30.792  36.436  14.680  1.00  1.13           C  
ATOM    542  O   ASP A  38      31.318  36.045  13.651  1.00  1.13           O  
ATOM    543  CB  ASP A  38      30.273  38.769  13.966  1.00  1.13           C  
ATOM    544  CG  ASP A  38      28.753  38.502  13.760  1.00  1.13           C  
ATOM    545  OD1 ASP A  38      28.166  37.826  14.593  1.00  1.13           O  
ATOM    546  OD2 ASP A  38      28.213  38.891  12.740  1.00  1.13           O  
ATOM    547  H   ASP A  38      32.763  38.848  14.577  1.00  1.13           H  
ATOM    548  HA  ASP A  38      30.381  38.044  15.981  1.00  1.13           H  
ATOM    549 1HB  ASP A  38      30.397  39.824  14.232  1.00  1.13           H  
ATOM    550 2HB  ASP A  38      30.802  38.621  13.028  1.00  1.13           H  
ATOM    551  N   LEU A  39      30.186  35.623  15.540  1.00  1.14           N  
ATOM    552  CA  LEU A  39      29.975  34.202  15.277  1.00  1.14           C  
ATOM    553  C   LEU A  39      28.451  33.968  15.080  1.00  1.14           C  
ATOM    554  O   LEU A  39      27.947  32.866  15.309  1.00  1.14           O  
ATOM    555  CB  LEU A  39      30.514  33.323  16.430  1.00  1.14           C  
ATOM    556  CG  LEU A  39      32.038  33.435  16.787  1.00  1.14           C  
ATOM    557  CD1 LEU A  39      32.316  32.580  18.007  1.00  1.14           C  
ATOM    558  CD2 LEU A  39      32.901  32.959  15.642  1.00  1.14           C  
ATOM    559  H   LEU A  39      29.806  35.989  16.408  1.00  1.14           H  
ATOM    560  HA  LEU A  39      30.490  33.926  14.357  1.00  1.14           H  
ATOM    561 1HB  LEU A  39      29.943  33.525  17.329  1.00  1.14           H  
ATOM    562 2HB  LEU A  39      30.353  32.298  16.154  1.00  1.14           H  
ATOM    563  HG  LEU A  39      32.271  34.475  17.019  1.00  1.14           H  
ATOM    564 1HD1 LEU A  39      33.344  32.647  18.291  1.00  1.14           H  
ATOM    565 2HD1 LEU A  39      31.692  32.910  18.825  1.00  1.14           H  
ATOM    566 3HD1 LEU A  39      32.093  31.565  17.769  1.00  1.14           H  
ATOM    567 1HD2 LEU A  39      33.953  33.046  15.909  1.00  1.14           H  
ATOM    568 2HD2 LEU A  39      32.670  31.917  15.428  1.00  1.14           H  
ATOM    569 3HD2 LEU A  39      32.700  33.566  14.758  1.00  1.14           H  
ATOM    570  N   GLY A  40      27.733  35.013  14.637  1.00  1.19           N  
ATOM    571  CA  GLY A  40      26.287  35.008  14.371  1.00  1.19           C  
ATOM    572  C   GLY A  40      25.910  34.246  13.079  1.00  1.19           C  
ATOM    573  O   GLY A  40      26.618  33.336  12.684  1.00  1.19           O  
ATOM    574  H   GLY A  40      28.198  35.916  14.504  1.00  1.19           H  
ATOM    575 1HA  GLY A  40      25.770  34.573  15.227  1.00  1.19           H  
ATOM    576 2HA  GLY A  40      25.974  36.042  14.299  1.00  1.19           H  
ATOM    577  N   PRO A  41      24.780  34.558  12.421  1.00  1.25           N  
ATOM    578  CA  PRO A  41      24.240  33.857  11.255  1.00  1.25           C  
ATOM    579  C   PRO A  41      25.283  33.653  10.153  1.00  1.25           C  
ATOM    580  O   PRO A  41      26.068  34.539   9.839  1.00  1.25           O  
ATOM    581  CB  PRO A  41      23.124  34.809  10.809  1.00  1.25           C  
ATOM    582  CG  PRO A  41      22.667  35.465  12.100  1.00  1.25           C  
ATOM    583  CD  PRO A  41      23.946  35.677  12.886  1.00  1.25           C  
ATOM    584  HA  PRO A  41      23.822  32.894  11.577  1.00  1.25           H  
ATOM    585 1HB  PRO A  41      23.511  35.526  10.074  1.00  1.25           H  
ATOM    586 2HB  PRO A  41      22.325  34.237  10.314  1.00  1.25           H  
ATOM    587 1HG  PRO A  41      22.140  36.414  11.892  1.00  1.25           H  
ATOM    588 2HG  PRO A  41      21.947  34.818  12.626  1.00  1.25           H  
ATOM    589 1HD  PRO A  41      24.408  36.642  12.616  1.00  1.25           H  
ATOM    590 2HD  PRO A  41      23.726  35.597  13.961  1.00  1.25           H  
ATOM    591  N   GLY A  42      25.251  32.471   9.535  1.00  1.29           N  
ATOM    592  CA  GLY A  42      26.236  32.028   8.530  1.00  1.29           C  
ATOM    593  C   GLY A  42      26.197  32.763   7.191  1.00  1.29           C  
ATOM    594  O   GLY A  42      25.763  32.199   6.177  1.00  1.29           O  
ATOM    595  H   GLY A  42      24.528  31.826   9.811  1.00  1.29           H  
ATOM    596 1HA  GLY A  42      27.235  32.103   8.948  1.00  1.29           H  
ATOM    597 2HA  GLY A  42      26.082  30.966   8.343  1.00  1.29           H  
ATOM    598  N   TYR A  43      26.650  34.021   7.194  1.00  1.29           N  
ATOM    599  CA  TYR A  43      26.611  34.837   5.983  1.00  1.29           C  
ATOM    600  C   TYR A  43      27.833  34.846   5.043  1.00  1.29           C  
ATOM    601  O   TYR A  43      27.822  35.644   4.115  1.00  1.29           O  
ATOM    602  CB  TYR A  43      26.220  36.288   6.305  1.00  1.29           C  
ATOM    603  CG  TYR A  43      27.038  37.086   7.345  1.00  1.29           C  
ATOM    604  CD1 TYR A  43      28.220  37.724   6.981  1.00  1.29           C  
ATOM    605  CD2 TYR A  43      26.551  37.235   8.640  1.00  1.29           C  
ATOM    606  CE1 TYR A  43      28.902  38.505   7.913  1.00  1.29           C  
ATOM    607  CE2 TYR A  43      27.231  38.004   9.566  1.00  1.29           C  
ATOM    608  CZ  TYR A  43      28.395  38.646   9.213  1.00  1.29           C  
ATOM    609  OH  TYR A  43      29.068  39.440  10.145  1.00  1.29           O  
ATOM    610  H   TYR A  43      26.952  34.413   8.085  1.00  1.29           H  
ATOM    611  HA  TYR A  43      25.793  34.447   5.380  1.00  1.29           H  
ATOM    612 1HB  TYR A  43      26.238  36.857   5.375  1.00  1.29           H  
ATOM    613 2HB  TYR A  43      25.185  36.288   6.645  1.00  1.29           H  
ATOM    614  HD1 TYR A  43      28.606  37.622   5.965  1.00  1.29           H  
ATOM    615  HD2 TYR A  43      25.622  36.750   8.927  1.00  1.29           H  
ATOM    616  HE1 TYR A  43      29.822  39.009   7.626  1.00  1.29           H  
ATOM    617  HE2 TYR A  43      26.839  38.116  10.581  1.00  1.29           H  
ATOM    618  HH  TYR A  43      28.710  39.274  11.060  1.00  1.29           H  
ATOM    619  N   ILE A  44      28.837  33.966   5.233  1.00  1.25           N  
ATOM    620  CA  ILE A  44      29.999  33.842   4.322  1.00  1.25           C  
ATOM    621  C   ILE A  44      30.827  35.115   4.030  1.00  1.25           C  
ATOM    622  O   ILE A  44      30.338  36.090   3.463  1.00  1.25           O  
ATOM    623  CB  ILE A  44      29.511  33.249   2.982  1.00  1.25           C  
ATOM    624  CG1 ILE A  44      28.958  31.870   3.209  1.00  1.25           C  
ATOM    625  CG2 ILE A  44      30.641  33.155   2.006  1.00  1.25           C  
ATOM    626  CD1 ILE A  44      28.211  31.354   2.023  1.00  1.25           C  
ATOM    627  H   ILE A  44      28.825  33.319   6.021  1.00  1.25           H  
ATOM    628  HA  ILE A  44      30.674  33.119   4.765  1.00  1.25           H  
ATOM    629  HB  ILE A  44      28.722  33.866   2.562  1.00  1.25           H  
ATOM    630 1HG1 ILE A  44      29.782  31.197   3.426  1.00  1.25           H  
ATOM    631 2HG1 ILE A  44      28.284  31.877   4.069  1.00  1.25           H  
ATOM    632 1HG2 ILE A  44      30.276  32.712   1.093  1.00  1.25           H  
ATOM    633 2HG2 ILE A  44      31.048  34.145   1.807  1.00  1.25           H  
ATOM    634 3HG2 ILE A  44      31.410  32.527   2.419  1.00  1.25           H  
ATOM    635 1HD1 ILE A  44      27.857  30.366   2.246  1.00  1.25           H  
ATOM    636 2HD1 ILE A  44      27.364  32.005   1.814  1.00  1.25           H  
ATOM    637 3HD1 ILE A  44      28.857  31.317   1.149  1.00  1.25           H  
ATOM    638  N   GLU A  45      32.115  35.090   4.375  1.00  1.19           N  
ATOM    639  CA  GLU A  45      32.983  36.238   4.094  1.00  1.19           C  
ATOM    640  C   GLU A  45      33.098  36.400   2.576  1.00  1.19           C  
ATOM    641  O   GLU A  45      33.345  35.408   1.898  1.00  1.19           O  
ATOM    642  CB  GLU A  45      34.418  36.049   4.640  1.00  1.19           C  
ATOM    643  CG  GLU A  45      35.294  37.290   4.594  1.00  1.19           C  
ATOM    644  CD  GLU A  45      36.654  37.084   5.176  1.00  1.19           C  
ATOM    645  OE1 GLU A  45      36.950  35.990   5.616  1.00  1.19           O  
ATOM    646  OE2 GLU A  45      37.416  38.022   5.181  1.00  1.19           O  
ATOM    647  H   GLU A  45      32.476  34.270   4.863  1.00  1.19           H  
ATOM    648  HA  GLU A  45      32.540  37.110   4.561  1.00  1.19           H  
ATOM    649 1HB  GLU A  45      34.429  35.747   5.643  1.00  1.19           H  
ATOM    650 2HB  GLU A  45      34.915  35.273   4.063  1.00  1.19           H  
ATOM    651 1HG  GLU A  45      35.403  37.634   3.594  1.00  1.19           H  
ATOM    652 2HG  GLU A  45      34.793  38.072   5.161  1.00  1.19           H  
ATOM    653  N   PRO A  46      33.029  37.620   2.005  1.00  1.12           N  
ATOM    654  CA  PRO A  46      33.240  37.904   0.590  1.00  1.12           C  
ATOM    655  C   PRO A  46      34.520  37.267   0.042  1.00  1.12           C  
ATOM    656  O   PRO A  46      34.585  36.889  -1.120  1.00  1.12           O  
ATOM    657  CB  PRO A  46      33.313  39.428   0.573  1.00  1.12           C  
ATOM    658  CG  PRO A  46      32.419  39.849   1.719  1.00  1.12           C  
ATOM    659  CD  PRO A  46      32.640  38.807   2.798  1.00  1.12           C  
ATOM    660  HA  PRO A  46      32.362  37.566   0.031  1.00  1.12           H  
ATOM    661 1HB  PRO A  46      34.357  39.756   0.700  1.00  1.12           H  
ATOM    662 2HB  PRO A  46      32.974  39.809  -0.402  1.00  1.12           H  
ATOM    663 1HG  PRO A  46      32.682  40.867   2.048  1.00  1.12           H  
ATOM    664 2HG  PRO A  46      31.372  39.885   1.382  1.00  1.12           H  
ATOM    665 1HD  PRO A  46      33.433  39.124   3.479  1.00  1.12           H  
ATOM    666 2HD  PRO A  46      31.676  38.638   3.306  1.00  1.12           H  
ATOM    667  N   ALA A  47      35.528  37.113   0.900  1.00  1.07           N  
ATOM    668  CA  ALA A  47      36.815  36.512   0.564  1.00  1.07           C  
ATOM    669  C   ALA A  47      36.670  35.076   0.063  1.00  1.07           C  
ATOM    670  O   ALA A  47      37.529  34.574  -0.661  1.00  1.07           O  
ATOM    671  CB  ALA A  47      37.717  36.513   1.778  1.00  1.07           C  
ATOM    672  H   ALA A  47      35.410  37.438   1.844  1.00  1.07           H  
ATOM    673  HA  ALA A  47      37.267  37.107  -0.231  1.00  1.07           H  
ATOM    674 1HB  ALA A  47      38.684  36.090   1.516  1.00  1.07           H  
ATOM    675 2HB  ALA A  47      37.852  37.534   2.138  1.00  1.07           H  
ATOM    676 3HB  ALA A  47      37.260  35.910   2.561  1.00  1.07           H  
ATOM    677  N   LEU A  48      35.607  34.398   0.499  1.00  1.03           N  
ATOM    678  CA  LEU A  48      35.348  33.017   0.132  1.00  1.03           C  
ATOM    679  C   LEU A  48      34.546  32.940  -1.154  1.00  1.03           C  
ATOM    680  O   LEU A  48      34.259  31.847  -1.643  1.00  1.03           O  
ATOM    681  CB  LEU A  48      34.528  32.306   1.216  1.00  1.03           C  
ATOM    682  CG  LEU A  48      35.157  32.171   2.593  1.00  1.03           C  
ATOM    683  CD1 LEU A  48      34.141  31.550   3.554  1.00  1.03           C  
ATOM    684  CD2 LEU A  48      36.358  31.309   2.481  1.00  1.03           C  
ATOM    685  H   LEU A  48      34.915  34.865   1.079  1.00  1.03           H  
ATOM    686  HA  LEU A  48      36.297  32.502  -0.014  1.00  1.03           H  
ATOM    687 1HB  LEU A  48      33.583  32.833   1.329  1.00  1.03           H  
ATOM    688 2HB  LEU A  48      34.329  31.303   0.867  1.00  1.03           H  
ATOM    689  HG  LEU A  48      35.437  33.152   2.974  1.00  1.03           H  
ATOM    690 1HD1 LEU A  48      34.582  31.446   4.543  1.00  1.03           H  
ATOM    691 2HD1 LEU A  48      33.275  32.192   3.620  1.00  1.03           H  
ATOM    692 3HD1 LEU A  48      33.842  30.568   3.184  1.00  1.03           H  
ATOM    693 1HD2 LEU A  48      36.818  31.186   3.450  1.00  1.03           H  
ATOM    694 2HD2 LEU A  48      36.040  30.344   2.102  1.00  1.03           H  
ATOM    695 3HD2 LEU A  48      37.071  31.761   1.791  1.00  1.03           H  
ATOM    696  N   LEU A  49      34.151  34.083  -1.706  1.00  1.00           N  
ATOM    697  CA  LEU A  49      33.323  34.042  -2.886  1.00  1.00           C  
ATOM    698  C   LEU A  49      34.202  34.080  -4.127  1.00  1.00           C  
ATOM    699  O   LEU A  49      35.177  34.831  -4.178  1.00  1.00           O  
ATOM    700  CB  LEU A  49      32.356  35.213  -2.885  1.00  1.00           C  
ATOM    701  CG  LEU A  49      31.479  35.260  -1.685  1.00  1.00           C  
ATOM    702  CD1 LEU A  49      30.520  36.425  -1.837  1.00  1.00           C  
ATOM    703  CD2 LEU A  49      30.821  33.945  -1.522  1.00  1.00           C  
ATOM    704  H   LEU A  49      34.415  34.987  -1.319  1.00  1.00           H  
ATOM    705  HA  LEU A  49      32.745  33.132  -2.835  1.00  1.00           H  
ATOM    706 1HB  LEU A  49      32.925  36.138  -2.917  1.00  1.00           H  
ATOM    707 2HB  LEU A  49      31.719  35.167  -3.766  1.00  1.00           H  
ATOM    708  HG  LEU A  49      32.077  35.449  -0.797  1.00  1.00           H  
ATOM    709 1HD1 LEU A  49      29.892  36.496  -0.957  1.00  1.00           H  
ATOM    710 2HD1 LEU A  49      31.089  37.347  -1.949  1.00  1.00           H  
ATOM    711 3HD1 LEU A  49      29.900  36.272  -2.722  1.00  1.00           H  
ATOM    712 1HD2 LEU A  49      30.179  33.980  -0.670  1.00  1.00           H  
ATOM    713 2HD2 LEU A  49      30.263  33.738  -2.386  1.00  1.00           H  
ATOM    714 3HD2 LEU A  49      31.568  33.164  -1.392  1.00  1.00           H  
ATOM    715  N   PRO A  50      33.854  33.359  -5.191  1.00  0.97           N  
ATOM    716  CA  PRO A  50      34.626  33.267  -6.405  1.00  0.97           C  
ATOM    717  C   PRO A  50      34.358  34.490  -7.261  1.00  0.97           C  
ATOM    718  O   PRO A  50      33.800  34.391  -8.344  1.00  0.97           O  
ATOM    719  CB  PRO A  50      34.073  31.986  -7.002  1.00  0.97           C  
ATOM    720  CG  PRO A  50      32.606  31.981  -6.598  1.00  0.97           C  
ATOM    721  CD  PRO A  50      32.562  32.646  -5.240  1.00  0.97           C  
ATOM    722  HA  PRO A  50      35.694  33.173  -6.160  1.00  0.97           H  
ATOM    723 1HB  PRO A  50      34.234  31.963  -8.048  1.00  0.97           H  
ATOM    724 2HB  PRO A  50      34.627  31.134  -6.594  1.00  0.97           H  
ATOM    725 1HG  PRO A  50      32.004  32.479  -7.334  1.00  0.97           H  
ATOM    726 2HG  PRO A  50      32.233  30.956  -6.566  1.00  0.97           H  
ATOM    727 1HD  PRO A  50      31.734  33.353  -5.209  1.00  0.97           H  
ATOM    728 2HD  PRO A  50      32.465  31.899  -4.485  1.00  0.97           H  
ATOM    729  N   VAL A  51      34.781  35.644  -6.784  1.00  0.95           N  
ATOM    730  CA  VAL A  51      34.440  36.893  -7.449  1.00  0.95           C  
ATOM    731  C   VAL A  51      34.947  37.015  -8.880  1.00  0.95           C  
ATOM    732  O   VAL A  51      34.205  37.461  -9.755  1.00  0.95           O  
ATOM    733  CB  VAL A  51      34.947  38.070  -6.625  1.00  0.95           C  
ATOM    734  CG1 VAL A  51      34.780  39.347  -7.411  1.00  0.95           C  
ATOM    735  CG2 VAL A  51      34.167  38.113  -5.312  1.00  0.95           C  
ATOM    736  H   VAL A  51      35.270  35.646  -5.889  1.00  0.95           H  
ATOM    737  HA  VAL A  51      33.358  36.963  -7.472  1.00  0.95           H  
ATOM    738  HB  VAL A  51      36.009  37.944  -6.418  1.00  0.95           H  
ATOM    739 1HG1 VAL A  51      35.147  40.186  -6.822  1.00  0.95           H  
ATOM    740 2HG1 VAL A  51      35.349  39.279  -8.337  1.00  0.95           H  
ATOM    741 3HG1 VAL A  51      33.727  39.497  -7.642  1.00  0.95           H  
ATOM    742 1HG2 VAL A  51      34.520  38.946  -4.704  1.00  0.95           H  
ATOM    743 2HG2 VAL A  51      33.105  38.238  -5.519  1.00  0.95           H  
ATOM    744 3HG2 VAL A  51      34.321  37.181  -4.770  1.00  0.95           H  
ATOM    745  N   ARG A  52      36.185  36.613  -9.161  1.00  0.91           N  
ATOM    746  CA  ARG A  52      36.661  36.740 -10.543  1.00  0.91           C  
ATOM    747  C   ARG A  52      35.808  35.885 -11.487  1.00  0.91           C  
ATOM    748  O   ARG A  52      35.494  36.291 -12.613  1.00  0.91           O  
ATOM    749  CB  ARG A  52      38.115  36.320 -10.651  1.00  0.91           C  
ATOM    750  CG  ARG A  52      39.104  37.280 -10.002  1.00  0.91           C  
ATOM    751  CD  ARG A  52      40.506  36.778 -10.089  1.00  0.91           C  
ATOM    752  NE  ARG A  52      41.454  37.695  -9.467  1.00  0.91           N  
ATOM    753  CZ  ARG A  52      42.762  37.430  -9.269  1.00  0.91           C  
ATOM    754  NH1 ARG A  52      43.266  36.276  -9.647  1.00  0.91           N  
ATOM    755  NH2 ARG A  52      43.539  38.332  -8.694  1.00  0.91           N  
ATOM    756  H   ARG A  52      36.778  36.241  -8.432  1.00  0.91           H  
ATOM    757  HA  ARG A  52      36.575  37.784 -10.845  1.00  0.91           H  
ATOM    758 1HB  ARG A  52      38.246  35.342 -10.189  1.00  0.91           H  
ATOM    759 2HB  ARG A  52      38.387  36.223 -11.702  1.00  0.91           H  
ATOM    760 1HG  ARG A  52      39.053  38.246 -10.504  1.00  0.91           H  
ATOM    761 2HG  ARG A  52      38.846  37.405  -8.949  1.00  0.91           H  
ATOM    762 1HD  ARG A  52      40.580  35.816  -9.581  1.00  0.91           H  
ATOM    763 2HD  ARG A  52      40.785  36.658 -11.135  1.00  0.91           H  
ATOM    764  HE  ARG A  52      41.105  38.594  -9.161  1.00  0.91           H  
ATOM    765 1HH1 ARG A  52      42.673  35.585 -10.086  1.00  0.91           H  
ATOM    766 2HH1 ARG A  52      44.245  36.079  -9.498  1.00  0.91           H  
ATOM    767 1HH2 ARG A  52      43.153  39.220  -8.403  1.00  0.91           H  
ATOM    768 2HH2 ARG A  52      44.517  38.134  -8.546  1.00  0.91           H  
ATOM    769  N   LEU A  53      35.430  34.703 -11.004  1.00  0.88           N  
ATOM    770  CA  LEU A  53      34.592  33.767 -11.734  1.00  0.88           C  
ATOM    771  C   LEU A  53      33.202  34.329 -11.958  1.00  0.88           C  
ATOM    772  O   LEU A  53      32.677  34.281 -13.077  1.00  0.88           O  
ATOM    773  CB  LEU A  53      34.473  32.461 -10.970  1.00  0.88           C  
ATOM    774  CG  LEU A  53      33.566  31.478 -11.558  1.00  0.88           C  
ATOM    775  CD1 LEU A  53      34.067  31.096 -12.937  1.00  0.88           C  
ATOM    776  CD2 LEU A  53      33.406  30.273 -10.588  1.00  0.88           C  
ATOM    777  H   LEU A  53      35.719  34.456 -10.069  1.00  0.88           H  
ATOM    778  HA  LEU A  53      35.050  33.576 -12.702  1.00  0.88           H  
ATOM    779 1HB  LEU A  53      35.454  32.015 -10.849  1.00  0.88           H  
ATOM    780 2HB  LEU A  53      34.077  32.695 -10.024  1.00  0.88           H  
ATOM    781  HG  LEU A  53      32.625  31.946 -11.676  1.00  0.88           H  
ATOM    782 1HD1 LEU A  53      33.372  30.414 -13.400  1.00  0.88           H  
ATOM    783 2HD1 LEU A  53      34.141  31.993 -13.552  1.00  0.88           H  
ATOM    784 3HD1 LEU A  53      35.045  30.627 -12.855  1.00  0.88           H  
ATOM    785 1HD2 LEU A  53      32.703  29.556 -10.993  1.00  0.88           H  
ATOM    786 2HD2 LEU A  53      34.369  29.788 -10.438  1.00  0.88           H  
ATOM    787 3HD2 LEU A  53      33.027  30.629  -9.633  1.00  0.88           H  
ATOM    788  N   LEU A  54      32.606  34.859 -10.883  1.00  0.84           N  
ATOM    789  CA  LEU A  54      31.259  35.388 -10.957  1.00  0.84           C  
ATOM    790  C   LEU A  54      31.220  36.541 -11.937  1.00  0.84           C  
ATOM    791  O   LEU A  54      30.309  36.615 -12.759  1.00  0.84           O  
ATOM    792  CB  LEU A  54      30.820  35.914  -9.582  1.00  0.84           C  
ATOM    793  CG  LEU A  54      30.605  34.878  -8.471  1.00  0.84           C  
ATOM    794  CD1 LEU A  54      30.366  35.586  -7.131  1.00  0.84           C  
ATOM    795  CD2 LEU A  54      29.474  33.993  -8.822  1.00  0.84           C  
ATOM    796  H   LEU A  54      33.098  34.866  -9.992  1.00  0.84           H  
ATOM    797  HA  LEU A  54      30.586  34.603 -11.293  1.00  0.84           H  
ATOM    798 1HB  LEU A  54      31.575  36.616  -9.231  1.00  0.84           H  
ATOM    799 2HB  LEU A  54      29.894  36.446  -9.703  1.00  0.84           H  
ATOM    800  HG  LEU A  54      31.471  34.290  -8.379  1.00  0.84           H  
ATOM    801 1HD1 LEU A  54      30.228  34.843  -6.343  1.00  0.84           H  
ATOM    802 2HD1 LEU A  54      31.222  36.207  -6.889  1.00  0.84           H  
ATOM    803 3HD1 LEU A  54      29.477  36.205  -7.203  1.00  0.84           H  
ATOM    804 1HD2 LEU A  54      29.343  33.258  -8.038  1.00  0.84           H  
ATOM    805 2HD2 LEU A  54      28.562  34.577  -8.934  1.00  0.84           H  
ATOM    806 3HD2 LEU A  54      29.714  33.505  -9.744  1.00  0.84           H  
ATOM    807  N   ARG A  55      32.237  37.410 -11.909  1.00  0.80           N  
ATOM    808  CA  ARG A  55      32.268  38.535 -12.831  1.00  0.80           C  
ATOM    809  C   ARG A  55      32.357  38.040 -14.257  1.00  0.80           C  
ATOM    810  O   ARG A  55      31.637  38.525 -15.131  1.00  0.80           O  
ATOM    811  CB  ARG A  55      33.432  39.451 -12.518  1.00  0.80           C  
ATOM    812  CG  ARG A  55      33.276  40.264 -11.240  1.00  0.80           C  
ATOM    813  CD  ARG A  55      34.505  41.031 -10.928  1.00  0.80           C  
ATOM    814  NE  ARG A  55      34.358  41.830  -9.720  1.00  0.80           N  
ATOM    815  CZ  ARG A  55      35.372  42.440  -9.076  1.00  0.80           C  
ATOM    816  NH1 ARG A  55      36.601  42.332  -9.530  1.00  0.80           N  
ATOM    817  NH2 ARG A  55      35.133  43.146  -7.984  1.00  0.80           N  
ATOM    818  H   ARG A  55      32.980  37.309 -11.214  1.00  0.80           H  
ATOM    819  HA  ARG A  55      31.354  39.106 -12.722  1.00  0.80           H  
ATOM    820 1HB  ARG A  55      34.337  38.851 -12.409  1.00  0.80           H  
ATOM    821 2HB  ARG A  55      33.592  40.143 -13.346  1.00  0.80           H  
ATOM    822 1HG  ARG A  55      32.453  40.967 -11.360  1.00  0.80           H  
ATOM    823 2HG  ARG A  55      33.060  39.597 -10.408  1.00  0.80           H  
ATOM    824 1HD  ARG A  55      35.329  40.331 -10.775  1.00  0.80           H  
ATOM    825 2HD  ARG A  55      34.741  41.697 -11.753  1.00  0.80           H  
ATOM    826  HE  ARG A  55      33.428  41.935  -9.338  1.00  0.80           H  
ATOM    827 1HH1 ARG A  55      36.784  41.792 -10.363  1.00  0.80           H  
ATOM    828 2HH1 ARG A  55      37.360  42.789  -9.046  1.00  0.80           H  
ATOM    829 1HH2 ARG A  55      34.189  43.230  -7.632  1.00  0.80           H  
ATOM    830 2HH2 ARG A  55      35.894  43.602  -7.501  1.00  0.80           H  
ATOM    831  N   GLY A  56      33.169  37.010 -14.486  1.00  0.77           N  
ATOM    832  CA  GLY A  56      33.281  36.437 -15.812  1.00  0.77           C  
ATOM    833  C   GLY A  56      31.907  35.979 -16.282  1.00  0.77           C  
ATOM    834  O   GLY A  56      31.455  36.343 -17.371  1.00  0.77           O  
ATOM    835  H   GLY A  56      33.758  36.638 -13.738  1.00  0.77           H  
ATOM    836 1HA  GLY A  56      33.688  37.178 -16.501  1.00  0.77           H  
ATOM    837 2HA  GLY A  56      33.968  35.591 -15.783  1.00  0.77           H  
ATOM    838  N   ALA A  57      31.247  35.168 -15.456  1.00  0.75           N  
ATOM    839  CA  ALA A  57      29.928  34.644 -15.774  1.00  0.75           C  
ATOM    840  C   ALA A  57      28.888  35.744 -15.970  1.00  0.75           C  
ATOM    841  O   ALA A  57      28.037  35.638 -16.855  1.00  0.75           O  
ATOM    842  CB  ALA A  57      29.486  33.715 -14.680  1.00  0.75           C  
ATOM    843  H   ALA A  57      31.686  34.913 -14.569  1.00  0.75           H  
ATOM    844  HA  ALA A  57      30.004  34.084 -16.704  1.00  0.75           H  
ATOM    845 1HB  ALA A  57      28.517  33.289 -14.929  1.00  0.75           H  
ATOM    846 2HB  ALA A  57      30.223  32.932 -14.592  1.00  0.75           H  
ATOM    847 3HB  ALA A  57      29.413  34.263 -13.739  1.00  0.75           H  
ATOM    848  N   TYR A  58      28.949  36.820 -15.180  1.00  0.74           N  
ATOM    849  CA  TYR A  58      27.977  37.888 -15.363  1.00  0.74           C  
ATOM    850  C   TYR A  58      28.174  38.557 -16.716  1.00  0.74           C  
ATOM    851  O   TYR A  58      27.199  38.836 -17.428  1.00  0.74           O  
ATOM    852  CB  TYR A  58      28.096  38.953 -14.263  1.00  0.74           C  
ATOM    853  CG  TYR A  58      27.564  38.551 -12.872  1.00  0.74           C  
ATOM    854  CD1 TYR A  58      28.367  38.652 -11.743  1.00  0.74           C  
ATOM    855  CD2 TYR A  58      26.285  38.098 -12.738  1.00  0.74           C  
ATOM    856  CE1 TYR A  58      27.882  38.297 -10.509  1.00  0.74           C  
ATOM    857  CE2 TYR A  58      25.796  37.744 -11.501  1.00  0.74           C  
ATOM    858  CZ  TYR A  58      26.590  37.842 -10.396  1.00  0.74           C  
ATOM    859  OH  TYR A  58      26.098  37.488  -9.179  1.00  0.74           O  
ATOM    860  H   TYR A  58      29.647  36.881 -14.442  1.00  0.74           H  
ATOM    861  HA  TYR A  58      26.977  37.461 -15.340  1.00  0.74           H  
ATOM    862 1HB  TYR A  58      29.149  39.224 -14.152  1.00  0.74           H  
ATOM    863 2HB  TYR A  58      27.568  39.850 -14.579  1.00  0.74           H  
ATOM    864  HD1 TYR A  58      29.378  39.013 -11.830  1.00  0.74           H  
ATOM    865  HD2 TYR A  58      25.665  38.020 -13.605  1.00  0.74           H  
ATOM    866  HE1 TYR A  58      28.515  38.379  -9.628  1.00  0.74           H  
ATOM    867  HE2 TYR A  58      24.787  37.389 -11.394  1.00  0.74           H  
ATOM    868  HH  TYR A  58      26.776  37.619  -8.511  1.00  0.74           H  
ATOM    869  N   GLU A  59      29.438  38.779 -17.101  1.00  0.74           N  
ATOM    870  CA  GLU A  59      29.717  39.400 -18.386  1.00  0.74           C  
ATOM    871  C   GLU A  59      29.302  38.488 -19.529  1.00  0.74           C  
ATOM    872  O   GLU A  59      28.732  38.955 -20.519  1.00  0.74           O  
ATOM    873  CB  GLU A  59      31.200  39.781 -18.513  1.00  0.74           C  
ATOM    874  CG  GLU A  59      31.636  40.956 -17.614  1.00  0.74           C  
ATOM    875  CD  GLU A  59      33.105  41.339 -17.762  1.00  0.74           C  
ATOM    876  OE1 GLU A  59      33.821  40.666 -18.467  1.00  0.74           O  
ATOM    877  OE2 GLU A  59      33.500  42.320 -17.169  1.00  0.74           O  
ATOM    878  H   GLU A  59      30.211  38.533 -16.478  1.00  0.74           H  
ATOM    879  HA  GLU A  59      29.129  40.314 -18.457  1.00  0.74           H  
ATOM    880 1HB  GLU A  59      31.814  38.918 -18.242  1.00  0.74           H  
ATOM    881 2HB  GLU A  59      31.428  40.036 -19.545  1.00  0.74           H  
ATOM    882 1HG  GLU A  59      31.021  41.822 -17.853  1.00  0.74           H  
ATOM    883 2HG  GLU A  59      31.441  40.687 -16.577  1.00  0.74           H  
ATOM    884  N   GLN A  60      29.553  37.181 -19.381  1.00  0.75           N  
ATOM    885  CA  GLN A  60      29.174  36.229 -20.414  1.00  0.75           C  
ATOM    886  C   GLN A  60      27.663  36.203 -20.574  1.00  0.75           C  
ATOM    887  O   GLN A  60      27.162  36.267 -21.696  1.00  0.75           O  
ATOM    888  CB  GLN A  60      29.712  34.825 -20.109  1.00  0.75           C  
ATOM    889  CG  GLN A  60      29.396  33.792 -21.207  1.00  0.75           C  
ATOM    890  CD  GLN A  60      30.038  32.416 -20.975  1.00  0.75           C  
ATOM    891  OE1 GLN A  60      30.935  32.253 -20.136  1.00  0.75           O  
ATOM    892  NE2 GLN A  60      29.580  31.420 -21.724  1.00  0.75           N  
ATOM    893  H   GLN A  60      30.045  36.855 -18.548  1.00  0.75           H  
ATOM    894  HA  GLN A  60      29.606  36.556 -21.357  1.00  0.75           H  
ATOM    895 1HB  GLN A  60      30.791  34.870 -19.962  1.00  0.75           H  
ATOM    896 2HB  GLN A  60      29.270  34.472 -19.178  1.00  0.75           H  
ATOM    897 1HG  GLN A  60      28.312  33.650 -21.234  1.00  0.75           H  
ATOM    898 2HG  GLN A  60      29.736  34.172 -22.170  1.00  0.75           H  
ATOM    899 1HE2 GLN A  60      29.949  30.502 -21.627  1.00  0.75           H  
ATOM    900 2HE2 GLN A  60      28.841  31.603 -22.415  1.00  0.75           H  
ATOM    901  N   ALA A  61      26.938  36.168 -19.451  1.00  0.77           N  
ATOM    902  CA  ALA A  61      25.483  36.142 -19.476  1.00  0.77           C  
ATOM    903  C   ALA A  61      24.928  37.361 -20.188  1.00  0.77           C  
ATOM    904  O   ALA A  61      23.993  37.262 -20.986  1.00  0.77           O  
ATOM    905  CB  ALA A  61      24.956  36.110 -18.057  1.00  0.77           C  
ATOM    906  H   ALA A  61      27.407  36.124 -18.546  1.00  0.77           H  
ATOM    907  HA  ALA A  61      25.162  35.250 -20.014  1.00  0.77           H  
ATOM    908 1HB  ALA A  61      23.892  36.092 -18.078  1.00  0.77           H  
ATOM    909 2HB  ALA A  61      25.335  35.228 -17.549  1.00  0.77           H  
ATOM    910 3HB  ALA A  61      25.287  37.000 -17.525  1.00  0.77           H  
ATOM    911  N   LEU A  62      25.535  38.517 -19.950  1.00  0.79           N  
ATOM    912  CA  LEU A  62      25.075  39.717 -20.612  1.00  0.79           C  
ATOM    913  C   LEU A  62      25.394  39.628 -22.106  1.00  0.79           C  
ATOM    914  O   LEU A  62      24.544  39.887 -22.957  1.00  0.79           O  
ATOM    915  CB  LEU A  62      25.716  40.955 -19.970  1.00  0.79           C  
ATOM    916  CG  LEU A  62      25.267  42.317 -20.547  1.00  0.79           C  
ATOM    917  CD1 LEU A  62      23.757  42.450 -20.392  1.00  0.79           C  
ATOM    918  CD2 LEU A  62      25.969  43.439 -19.796  1.00  0.79           C  
ATOM    919  H   LEU A  62      26.297  38.571 -19.270  1.00  0.79           H  
ATOM    920  HA  LEU A  62      23.995  39.787 -20.494  1.00  0.79           H  
ATOM    921 1HB  LEU A  62      25.492  40.946 -18.903  1.00  0.79           H  
ATOM    922 2HB  LEU A  62      26.800  40.879 -20.089  1.00  0.79           H  
ATOM    923  HG  LEU A  62      25.514  42.369 -21.608  1.00  0.79           H  
ATOM    924 1HD1 LEU A  62      23.422  43.403 -20.796  1.00  0.79           H  
ATOM    925 2HD1 LEU A  62      23.275  41.641 -20.931  1.00  0.79           H  
ATOM    926 3HD1 LEU A  62      23.492  42.389 -19.339  1.00  0.79           H  
ATOM    927 1HD2 LEU A  62      25.651  44.403 -20.196  1.00  0.79           H  
ATOM    928 2HD2 LEU A  62      25.713  43.382 -18.737  1.00  0.79           H  
ATOM    929 3HD2 LEU A  62      27.048  43.333 -19.915  1.00  0.79           H  
ATOM    930  N   ALA A  63      26.607  39.205 -22.448  1.00  0.82           N  
ATOM    931  CA  ALA A  63      26.989  39.106 -23.850  1.00  0.82           C  
ATOM    932  C   ALA A  63      26.089  38.150 -24.647  1.00  0.82           C  
ATOM    933  O   ALA A  63      25.769  38.420 -25.807  1.00  0.82           O  
ATOM    934  CB  ALA A  63      28.427  38.628 -23.954  1.00  0.82           C  
ATOM    935  H   ALA A  63      27.293  38.978 -21.728  1.00  0.82           H  
ATOM    936  HA  ALA A  63      26.904  40.098 -24.290  1.00  0.82           H  
ATOM    937 1HB  ALA A  63      28.722  38.586 -24.999  1.00  0.82           H  
ATOM    938 2HB  ALA A  63      29.077  39.317 -23.414  1.00  0.82           H  
ATOM    939 3HB  ALA A  63      28.505  37.636 -23.512  1.00  0.82           H  
ATOM    940  N   GLU A  64      25.674  37.042 -24.028  1.00  0.85           N  
ATOM    941  CA  GLU A  64      24.853  36.046 -24.714  1.00  0.85           C  
ATOM    942  C   GLU A  64      23.353  36.352 -24.766  1.00  0.85           C  
ATOM    943  O   GLU A  64      22.698  36.040 -25.764  1.00  0.85           O  
ATOM    944  CB  GLU A  64      25.075  34.671 -24.072  1.00  0.85           C  
ATOM    945  CG  GLU A  64      26.470  34.101 -24.301  1.00  0.85           C  
ATOM    946  CD  GLU A  64      26.720  32.778 -23.618  1.00  0.85           C  
ATOM    947  OE1 GLU A  64      25.866  32.302 -22.911  1.00  0.85           O  
ATOM    948  OE2 GLU A  64      27.791  32.245 -23.809  1.00  0.85           O  
ATOM    949  H   GLU A  64      25.983  36.867 -23.072  1.00  0.85           H  
ATOM    950  HA  GLU A  64      25.206  35.989 -25.742  1.00  0.85           H  
ATOM    951 1HB  GLU A  64      24.948  34.761 -22.995  1.00  0.85           H  
ATOM    952 2HB  GLU A  64      24.335  33.962 -24.440  1.00  0.85           H  
ATOM    953 1HG  GLU A  64      26.625  33.977 -25.370  1.00  0.85           H  
ATOM    954 2HG  GLU A  64      27.200  34.827 -23.940  1.00  0.85           H  
ATOM    955  N   TYR A  65      22.797  36.943 -23.707  1.00  0.87           N  
ATOM    956  CA  TYR A  65      21.357  37.191 -23.657  1.00  0.87           C  
ATOM    957  C   TYR A  65      20.968  38.674 -23.794  1.00  0.87           C  
ATOM    958  O   TYR A  65      19.780  39.019 -23.904  1.00  0.87           O  
ATOM    959  CB  TYR A  65      20.845  36.560 -22.379  1.00  0.87           C  
ATOM    960  CG  TYR A  65      21.033  35.046 -22.391  1.00  0.87           C  
ATOM    961  CD1 TYR A  65      22.227  34.487 -21.952  1.00  0.87           C  
ATOM    962  CD2 TYR A  65      20.013  34.225 -22.828  1.00  0.87           C  
ATOM    963  CE1 TYR A  65      22.409  33.126 -21.962  1.00  0.87           C  
ATOM    964  CE2 TYR A  65      20.188  32.852 -22.834  1.00  0.87           C  
ATOM    965  CZ  TYR A  65      21.381  32.304 -22.406  1.00  0.87           C  
ATOM    966  OH  TYR A  65      21.554  30.939 -22.415  1.00  0.87           O  
ATOM    967  H   TYR A  65      23.366  37.181 -22.892  1.00  0.87           H  
ATOM    968  HA  TYR A  65      20.897  36.666 -24.492  1.00  0.87           H  
ATOM    969 1HB  TYR A  65      21.396  36.979 -21.545  1.00  0.87           H  
ATOM    970 2HB  TYR A  65      19.792  36.785 -22.236  1.00  0.87           H  
ATOM    971  HD1 TYR A  65      23.027  35.128 -21.604  1.00  0.87           H  
ATOM    972  HD2 TYR A  65      19.073  34.657 -23.169  1.00  0.87           H  
ATOM    973  HE1 TYR A  65      23.357  32.700 -21.621  1.00  0.87           H  
ATOM    974  HE2 TYR A  65      19.384  32.202 -23.179  1.00  0.87           H  
ATOM    975  HH  TYR A  65      22.457  30.731 -22.153  1.00  0.87           H  
ATOM    976  N   GLY A  66      21.971  39.543 -23.826  1.00  0.89           N  
ATOM    977  CA  GLY A  66      21.800  40.969 -24.021  1.00  0.89           C  
ATOM    978  C   GLY A  66      20.902  41.624 -22.999  1.00  0.89           C  
ATOM    979  O   GLY A  66      20.934  41.315 -21.809  1.00  0.89           O  
ATOM    980  H   GLY A  66      22.926  39.225 -23.693  1.00  0.89           H  
ATOM    981 1HA  GLY A  66      22.781  41.445 -23.991  1.00  0.89           H  
ATOM    982 2HA  GLY A  66      21.402  41.145 -25.019  1.00  0.89           H  
ATOM    983  N   ALA A  67      19.987  42.441 -23.500  1.00  0.92           N  
ATOM    984  CA  ALA A  67      19.048  43.167 -22.663  1.00  0.92           C  
ATOM    985  C   ALA A  67      18.201  42.245 -21.802  1.00  0.92           C  
ATOM    986  O   ALA A  67      17.775  42.645 -20.715  1.00  0.92           O  
ATOM    987  CB  ALA A  67      18.141  44.023 -23.520  1.00  0.92           C  
ATOM    988  H   ALA A  67      19.978  42.607 -24.497  1.00  0.92           H  
ATOM    989  HA  ALA A  67      19.624  43.810 -22.000  1.00  0.92           H  
ATOM    990 1HB  ALA A  67      17.465  44.589 -22.879  1.00  0.92           H  
ATOM    991 2HB  ALA A  67      18.742  44.712 -24.112  1.00  0.92           H  
ATOM    992 3HB  ALA A  67      17.560  43.384 -24.184  1.00  0.92           H  
ATOM    993  N   ALA A  68      17.945  41.014 -22.259  1.00  0.96           N  
ATOM    994  CA  ALA A  68      17.091  40.137 -21.476  1.00  0.96           C  
ATOM    995  C   ALA A  68      17.682  39.946 -20.098  1.00  0.96           C  
ATOM    996  O   ALA A  68      16.959  39.848 -19.114  1.00  0.96           O  
ATOM    997  CB  ALA A  68      16.931  38.788 -22.147  1.00  0.96           C  
ATOM    998  H   ALA A  68      18.374  40.666 -23.117  1.00  0.96           H  
ATOM    999  HA  ALA A  68      16.115  40.608 -21.375  1.00  0.96           H  
ATOM   1000 1HB  ALA A  68      16.279  38.156 -21.545  1.00  0.96           H  
ATOM   1001 2HB  ALA A  68      16.498  38.922 -23.136  1.00  0.96           H  
ATOM   1002 3HB  ALA A  68      17.906  38.317 -22.242  1.00  0.96           H  
ATOM   1003  N   ALA A  69      19.013  39.899 -20.024  1.00  1.01           N  
ATOM   1004  CA  ALA A  69      19.735  39.693 -18.782  1.00  1.01           C  
ATOM   1005  C   ALA A  69      19.451  40.821 -17.795  1.00  1.01           C  
ATOM   1006  O   ALA A  69      19.460  40.639 -16.572  1.00  1.01           O  
ATOM   1007  CB  ALA A  69      21.223  39.598 -19.073  1.00  1.01           C  
ATOM   1008  H   ALA A  69      19.563  40.067 -20.866  1.00  1.01           H  
ATOM   1009  HA  ALA A  69      19.402  38.762 -18.337  1.00  1.01           H  
ATOM   1010 1HB  ALA A  69      21.775  39.425 -18.165  1.00  1.01           H  
ATOM   1011 2HB  ALA A  69      21.412  38.784 -19.771  1.00  1.01           H  
ATOM   1012 3HB  ALA A  69      21.553  40.530 -19.514  1.00  1.01           H  
ATOM   1013  N   LEU A  70      19.216  42.017 -18.317  1.00  1.09           N  
ATOM   1014  CA  LEU A  70      19.068  43.181 -17.475  1.00  1.09           C  
ATOM   1015  C   LEU A  70      17.658  43.251 -16.907  1.00  1.09           C  
ATOM   1016  O   LEU A  70      17.418  43.890 -15.880  1.00  1.09           O  
ATOM   1017  CB  LEU A  70      19.392  44.414 -18.313  1.00  1.09           C  
ATOM   1018  CG  LEU A  70      20.832  44.426 -18.875  1.00  1.09           C  
ATOM   1019  CD1 LEU A  70      21.020  45.633 -19.766  1.00  1.09           C  
ATOM   1020  CD2 LEU A  70      21.828  44.415 -17.731  1.00  1.09           C  
ATOM   1021  H   LEU A  70      19.116  42.131 -19.320  1.00  1.09           H  
ATOM   1022  HA  LEU A  70      19.775  43.107 -16.651  1.00  1.09           H  
ATOM   1023 1HB  LEU A  70      18.702  44.456 -19.153  1.00  1.09           H  
ATOM   1024 2HB  LEU A  70      19.254  45.304 -17.701  1.00  1.09           H  
ATOM   1025  HG  LEU A  70      20.982  43.535 -19.492  1.00  1.09           H  
ATOM   1026 1HD1 LEU A  70      22.029  45.625 -20.178  1.00  1.09           H  
ATOM   1027 2HD1 LEU A  70      20.297  45.603 -20.578  1.00  1.09           H  
ATOM   1028 3HD1 LEU A  70      20.871  46.541 -19.184  1.00  1.09           H  
ATOM   1029 1HD2 LEU A  70      22.843  44.412 -18.130  1.00  1.09           H  
ATOM   1030 2HD2 LEU A  70      21.686  45.301 -17.113  1.00  1.09           H  
ATOM   1031 3HD2 LEU A  70      21.674  43.518 -17.125  1.00  1.09           H  
ATOM   1032  N   GLY A  71      16.736  42.568 -17.578  1.00  1.19           N  
ATOM   1033  CA  GLY A  71      15.337  42.532 -17.180  1.00  1.19           C  
ATOM   1034  C   GLY A  71      14.977  41.332 -16.294  1.00  1.19           C  
ATOM   1035  O   GLY A  71      15.791  40.833 -15.500  1.00  1.19           O  
ATOM   1036  H   GLY A  71      17.019  42.095 -18.440  1.00  1.19           H  
ATOM   1037 1HA  GLY A  71      15.090  43.454 -16.657  1.00  1.19           H  
ATOM   1038 2HA  GLY A  71      14.720  42.509 -18.077  1.00  1.19           H  
ATOM   1039  N   TYR A  72      13.722  40.914 -16.431  1.00  1.30           N  
ATOM   1040  CA  TYR A  72      13.112  39.836 -15.657  1.00  1.30           C  
ATOM   1041  C   TYR A  72      12.819  38.639 -16.554  1.00  1.30           C  
ATOM   1042  O   TYR A  72      12.756  38.782 -17.778  1.00  1.30           O  
ATOM   1043  CB  TYR A  72      11.831  40.332 -14.993  1.00  1.30           C  
ATOM   1044  CG  TYR A  72      12.042  41.367 -13.921  1.00  1.30           C  
ATOM   1045  CD1 TYR A  72      12.158  42.709 -14.248  1.00  1.30           C  
ATOM   1046  CD2 TYR A  72      12.102  40.964 -12.596  1.00  1.30           C  
ATOM   1047  CE1 TYR A  72      12.341  43.643 -13.247  1.00  1.30           C  
ATOM   1048  CE2 TYR A  72      12.282  41.887 -11.597  1.00  1.30           C  
ATOM   1049  CZ  TYR A  72      12.403  43.227 -11.916  1.00  1.30           C  
ATOM   1050  OH  TYR A  72      12.582  44.158 -10.918  1.00  1.30           O  
ATOM   1051  H   TYR A  72      13.147  41.380 -17.117  1.00  1.30           H  
ATOM   1052  HA  TYR A  72      13.809  39.509 -14.885  1.00  1.30           H  
ATOM   1053 1HB  TYR A  72      11.158  40.741 -15.743  1.00  1.30           H  
ATOM   1054 2HB  TYR A  72      11.340  39.493 -14.538  1.00  1.30           H  
ATOM   1055  HD1 TYR A  72      12.107  43.026 -15.290  1.00  1.30           H  
ATOM   1056  HD2 TYR A  72      12.006  39.909 -12.350  1.00  1.30           H  
ATOM   1057  HE1 TYR A  72      12.434  44.700 -13.496  1.00  1.30           H  
ATOM   1058  HE2 TYR A  72      12.330  41.562 -10.557  1.00  1.30           H  
ATOM   1059  HH  TYR A  72      12.640  45.035 -11.307  1.00  1.30           H  
ATOM   1060  N   GLY A  73      12.669  37.459 -15.954  1.00  1.39           N  
ATOM   1061  CA  GLY A  73      12.382  36.239 -16.701  1.00  1.39           C  
ATOM   1062  C   GLY A  73      10.892  35.909 -16.739  1.00  1.39           C  
ATOM   1063  O   GLY A  73      10.035  36.776 -16.526  1.00  1.39           O  
ATOM   1064  H   GLY A  73      12.716  37.394 -14.934  1.00  1.39           H  
ATOM   1065 1HA  GLY A  73      12.762  36.336 -17.718  1.00  1.39           H  
ATOM   1066 2HA  GLY A  73      12.923  35.410 -16.244  1.00  1.39           H  
ATOM   1067  N   HIS A  74      10.600  34.639 -16.991  1.00  1.43           N  
ATOM   1068  CA  HIS A  74       9.248  34.109 -17.108  1.00  1.43           C  
ATOM   1069  C   HIS A  74       8.722  33.899 -15.705  1.00  1.43           C  
ATOM   1070  O   HIS A  74       9.504  33.968 -14.768  1.00  1.43           O  
ATOM   1071  CB  HIS A  74       9.273  32.777 -17.859  1.00  1.43           C  
ATOM   1072  CG  HIS A  74       9.781  32.884 -19.263  1.00  1.43           C  
ATOM   1073  ND1 HIS A  74       9.121  33.590 -20.247  1.00  1.43           N  
ATOM   1074  CD2 HIS A  74      10.896  32.377 -19.843  1.00  1.43           C  
ATOM   1075  CE1 HIS A  74       9.806  33.507 -21.376  1.00  1.43           C  
ATOM   1076  NE2 HIS A  74      10.886  32.778 -21.158  1.00  1.43           N  
ATOM   1077  H   HIS A  74      11.370  33.996 -17.128  1.00  1.43           H  
ATOM   1078  HA  HIS A  74       8.599  34.813 -17.627  1.00  1.43           H  
ATOM   1079 1HB  HIS A  74       9.909  32.068 -17.317  1.00  1.43           H  
ATOM   1080 2HB  HIS A  74       8.271  32.360 -17.891  1.00  1.43           H  
ATOM   1081  HD2 HIS A  74      11.657  31.763 -19.355  1.00  1.43           H  
ATOM   1082  HE1 HIS A  74       9.527  33.966 -22.325  1.00  1.43           H  
ATOM   1083  HE2 HIS A  74      11.592  32.551 -21.845  1.00  1.43           H  
ATOM   1084  N   ASP A  75       7.420  33.675 -15.531  1.00  1.41           N  
ATOM   1085  CA  ASP A  75       6.866  33.407 -14.193  1.00  1.41           C  
ATOM   1086  C   ASP A  75       7.861  32.647 -13.241  1.00  1.41           C  
ATOM   1087  O   ASP A  75       8.156  33.162 -12.162  1.00  1.41           O  
ATOM   1088  CB  ASP A  75       5.496  32.707 -14.294  1.00  1.41           C  
ATOM   1089  CG  ASP A  75       4.403  33.600 -14.858  1.00  1.41           C  
ATOM   1090  OD1 ASP A  75       4.617  34.774 -14.988  1.00  1.41           O  
ATOM   1091  OD2 ASP A  75       3.354  33.086 -15.168  1.00  1.41           O  
ATOM   1092  H   ASP A  75       6.806  33.663 -16.334  1.00  1.41           H  
ATOM   1093  HA  ASP A  75       6.670  34.374 -13.728  1.00  1.41           H  
ATOM   1094 1HB  ASP A  75       5.520  31.880 -14.963  1.00  1.41           H  
ATOM   1095 2HB  ASP A  75       5.187  32.343 -13.312  1.00  1.41           H  
ATOM   1096  N   PRO A  76       8.366  31.417 -13.578  1.00  1.33           N  
ATOM   1097  CA  PRO A  76       9.309  30.611 -12.799  1.00  1.33           C  
ATOM   1098  C   PRO A  76      10.792  31.042 -12.874  1.00  1.33           C  
ATOM   1099  O   PRO A  76      11.649  30.399 -12.261  1.00  1.33           O  
ATOM   1100  CB  PRO A  76       9.144  29.233 -13.429  1.00  1.33           C  
ATOM   1101  CG  PRO A  76       8.801  29.512 -14.845  1.00  1.33           C  
ATOM   1102  CD  PRO A  76       7.896  30.685 -14.786  1.00  1.33           C  
ATOM   1103  HA  PRO A  76       8.975  30.598 -11.750  1.00  1.33           H  
ATOM   1104 1HB  PRO A  76      10.060  28.655 -13.296  1.00  1.33           H  
ATOM   1105 2HB  PRO A  76       8.345  28.686 -12.929  1.00  1.33           H  
ATOM   1106 1HG  PRO A  76       9.716  29.722 -15.424  1.00  1.33           H  
ATOM   1107 2HG  PRO A  76       8.316  28.643 -15.299  1.00  1.33           H  
ATOM   1108 1HD  PRO A  76       7.990  31.227 -15.700  1.00  1.33           H  
ATOM   1109 2HD  PRO A  76       6.897  30.287 -14.627  1.00  1.33           H  
ATOM   1110  N   GLY A  77      11.115  32.066 -13.669  1.00  1.22           N  
ATOM   1111  CA  GLY A  77      12.501  32.509 -13.866  1.00  1.22           C  
ATOM   1112  C   GLY A  77      13.112  32.074 -15.214  1.00  1.22           C  
ATOM   1113  O   GLY A  77      12.397  31.742 -16.161  1.00  1.22           O  
ATOM   1114  H   GLY A  77      10.392  32.594 -14.132  1.00  1.22           H  
ATOM   1115 1HA  GLY A  77      12.523  33.600 -13.804  1.00  1.22           H  
ATOM   1116 2HA  GLY A  77      13.108  32.147 -13.046  1.00  1.22           H  
ATOM   1117  N   ALA A  78      14.448  32.153 -15.333  1.00  1.10           N  
ATOM   1118  CA  ALA A  78      15.117  31.898 -16.616  1.00  1.10           C  
ATOM   1119  C   ALA A  78      15.143  30.423 -16.997  1.00  1.10           C  
ATOM   1120  O   ALA A  78      15.742  29.591 -16.303  1.00  1.10           O  
ATOM   1121  CB  ALA A  78      16.553  32.400 -16.578  1.00  1.10           C  
ATOM   1122  H   ALA A  78      15.001  32.418 -14.529  1.00  1.10           H  
ATOM   1123  HA  ALA A  78      14.564  32.438 -17.384  1.00  1.10           H  
ATOM   1124 1HB  ALA A  78      17.027  32.246 -17.545  1.00  1.10           H  
ATOM   1125 2HB  ALA A  78      16.571  33.457 -16.335  1.00  1.10           H  
ATOM   1126 3HB  ALA A  78      17.096  31.850 -15.825  1.00  1.10           H  
ATOM   1127  N   GLN A  79      14.550  30.123 -18.149  1.00  0.99           N  
ATOM   1128  CA  GLN A  79      14.475  28.764 -18.670  1.00  0.99           C  
ATOM   1129  C   GLN A  79      15.796  27.963 -18.611  1.00  0.99           C  
ATOM   1130  O   GLN A  79      15.801  26.912 -17.979  1.00  0.99           O  
ATOM   1131  CB  GLN A  79      13.906  28.755 -20.094  1.00  0.99           C  
ATOM   1132  CG  GLN A  79      13.635  27.356 -20.669  1.00  0.99           C  
ATOM   1133  CD  GLN A  79      12.421  26.661 -19.998  1.00  0.99           C  
ATOM   1134  OE1 GLN A  79      11.352  27.281 -19.882  1.00  0.99           O  
ATOM   1135  NE2 GLN A  79      12.557  25.401 -19.581  1.00  0.99           N  
ATOM   1136  H   GLN A  79      14.094  30.867 -18.661  1.00  0.99           H  
ATOM   1137  HA  GLN A  79      13.763  28.223 -18.054  1.00  0.99           H  
ATOM   1138 1HB  GLN A  79      12.954  29.288 -20.092  1.00  0.99           H  
ATOM   1139 2HB  GLN A  79      14.544  29.274 -20.779  1.00  0.99           H  
ATOM   1140 1HG  GLN A  79      13.437  27.441 -21.735  1.00  0.99           H  
ATOM   1141 2HG  GLN A  79      14.518  26.726 -20.503  1.00  0.99           H  
ATOM   1142 1HE2 GLN A  79      11.788  24.927 -19.158  1.00  0.99           H  
ATOM   1143 2HE2 GLN A  79      13.454  24.895 -19.685  1.00  0.99           H  
ATOM   1144  N   PRO A  80      16.949  28.419 -19.179  1.00  0.90           N  
ATOM   1145  CA  PRO A  80      18.175  27.638 -19.200  1.00  0.90           C  
ATOM   1146  C   PRO A  80      18.704  27.320 -17.805  1.00  0.90           C  
ATOM   1147  O   PRO A  80      19.427  26.335 -17.621  1.00  0.90           O  
ATOM   1148  CB  PRO A  80      19.147  28.542 -19.981  1.00  0.90           C  
ATOM   1149  CG  PRO A  80      18.581  29.939 -19.854  1.00  0.90           C  
ATOM   1150  CD  PRO A  80      17.088  29.752 -19.845  1.00  0.90           C  
ATOM   1151  HA  PRO A  80      17.983  26.708 -19.758  1.00  0.90           H  
ATOM   1152 1HB  PRO A  80      20.159  28.457 -19.551  1.00  0.90           H  
ATOM   1153 2HB  PRO A  80      19.215  28.202 -21.025  1.00  0.90           H  
ATOM   1154 1HG  PRO A  80      18.951  30.404 -18.926  1.00  0.90           H  
ATOM   1155 2HG  PRO A  80      18.934  30.569 -20.685  1.00  0.90           H  
ATOM   1156 1HD  PRO A  80      16.683  30.571 -19.299  1.00  0.90           H  
ATOM   1157 2HD  PRO A  80      16.727  29.713 -20.875  1.00  0.90           H  
ATOM   1158  N   LEU A  81      18.349  28.122 -16.798  1.00  0.83           N  
ATOM   1159  CA  LEU A  81      18.822  27.782 -15.476  1.00  0.83           C  
ATOM   1160  C   LEU A  81      17.968  26.665 -14.949  1.00  0.83           C  
ATOM   1161  O   LEU A  81      18.474  25.714 -14.359  1.00  0.83           O  
ATOM   1162  CB  LEU A  81      18.866  28.947 -14.514  1.00  0.83           C  
ATOM   1163  CG  LEU A  81      19.358  28.513 -13.145  1.00  0.83           C  
ATOM   1164  CD1 LEU A  81      20.685  27.891 -13.278  1.00  0.83           C  
ATOM   1165  CD2 LEU A  81      19.490  29.653 -12.246  1.00  0.83           C  
ATOM   1166  H   LEU A  81      17.717  28.909 -16.915  1.00  0.83           H  
ATOM   1167  HA  LEU A  81      19.843  27.414 -15.561  1.00  0.83           H  
ATOM   1168 1HB  LEU A  81      19.547  29.703 -14.898  1.00  0.83           H  
ATOM   1169 2HB  LEU A  81      17.888  29.375 -14.434  1.00  0.83           H  
ATOM   1170  HG  LEU A  81      18.667  27.801 -12.741  1.00  0.83           H  
ATOM   1171 1HD1 LEU A  81      21.025  27.570 -12.299  1.00  0.83           H  
ATOM   1172 2HD1 LEU A  81      20.627  27.032 -13.942  1.00  0.83           H  
ATOM   1173 3HD1 LEU A  81      21.364  28.616 -13.682  1.00  0.83           H  
ATOM   1174 1HD2 LEU A  81      19.854  29.295 -11.289  1.00  0.83           H  
ATOM   1175 2HD2 LEU A  81      20.186  30.344 -12.655  1.00  0.83           H  
ATOM   1176 3HD2 LEU A  81      18.546  30.132 -12.127  1.00  0.83           H  
ATOM   1177  N   ARG A  82      16.663  26.764 -15.180  1.00  0.79           N  
ATOM   1178  CA  ARG A  82      15.748  25.737 -14.711  1.00  0.79           C  
ATOM   1179  C   ARG A  82      16.129  24.395 -15.344  1.00  0.79           C  
ATOM   1180  O   ARG A  82      16.116  23.352 -14.683  1.00  0.79           O  
ATOM   1181  CB  ARG A  82      14.330  26.083 -15.125  1.00  0.79           C  
ATOM   1182  CG  ARG A  82      13.741  27.292 -14.449  1.00  0.79           C  
ATOM   1183  CD  ARG A  82      12.457  27.668 -15.061  1.00  0.79           C  
ATOM   1184  NE  ARG A  82      11.419  26.711 -14.758  1.00  0.79           N  
ATOM   1185  CZ  ARG A  82      10.365  26.428 -15.539  1.00  0.79           C  
ATOM   1186  NH1 ARG A  82      10.220  27.001 -16.715  1.00  0.79           N  
ATOM   1187  NH2 ARG A  82       9.482  25.573 -15.096  1.00  0.79           N  
ATOM   1188  H   ARG A  82      16.302  27.578 -15.688  1.00  0.79           H  
ATOM   1189  HA  ARG A  82      15.815  25.665 -13.626  1.00  0.79           H  
ATOM   1190 1HB  ARG A  82      14.281  26.246 -16.193  1.00  0.79           H  
ATOM   1191 2HB  ARG A  82      13.674  25.238 -14.903  1.00  0.79           H  
ATOM   1192 1HG  ARG A  82      13.561  27.055 -13.399  1.00  0.79           H  
ATOM   1193 2HG  ARG A  82      14.425  28.131 -14.535  1.00  0.79           H  
ATOM   1194 1HD  ARG A  82      12.152  28.644 -14.679  1.00  0.79           H  
ATOM   1195 2HD  ARG A  82      12.566  27.721 -16.135  1.00  0.79           H  
ATOM   1196  HE  ARG A  82      11.473  26.223 -13.854  1.00  0.79           H  
ATOM   1197 1HH1 ARG A  82      10.907  27.672 -17.026  1.00  0.79           H  
ATOM   1198 2HH1 ARG A  82       9.425  26.776 -17.298  1.00  0.79           H  
ATOM   1199 1HH2 ARG A  82       9.636  25.162 -14.176  1.00  0.79           H  
ATOM   1200 2HH2 ARG A  82       8.674  25.331 -15.643  1.00  0.79           H  
ATOM   1201  N   ASP A  83      16.521  24.438 -16.630  1.00  0.76           N  
ATOM   1202  CA  ASP A  83      16.903  23.230 -17.355  1.00  0.76           C  
ATOM   1203  C   ASP A  83      18.168  22.612 -16.767  1.00  0.76           C  
ATOM   1204  O   ASP A  83      18.244  21.396 -16.548  1.00  0.76           O  
ATOM   1205  CB  ASP A  83      17.212  23.557 -18.828  1.00  0.76           C  
ATOM   1206  CG  ASP A  83      15.993  23.972 -19.693  1.00  0.76           C  
ATOM   1207  OD1 ASP A  83      14.877  23.784 -19.280  1.00  0.76           O  
ATOM   1208  OD2 ASP A  83      16.210  24.486 -20.766  1.00  0.76           O  
ATOM   1209  H   ASP A  83      16.505  25.338 -17.115  1.00  0.76           H  
ATOM   1210  HA  ASP A  83      16.095  22.511 -17.285  1.00  0.76           H  
ATOM   1211 1HB  ASP A  83      17.941  24.366 -18.860  1.00  0.76           H  
ATOM   1212 2HB  ASP A  83      17.680  22.691 -19.292  1.00  0.76           H  
ATOM   1213  N   ARG A  84      19.144  23.466 -16.452  1.00  0.75           N  
ATOM   1214  CA  ARG A  84      20.409  22.995 -15.923  1.00  0.75           C  
ATOM   1215  C   ARG A  84      20.241  22.462 -14.507  1.00  0.75           C  
ATOM   1216  O   ARG A  84      20.804  21.420 -14.157  1.00  0.75           O  
ATOM   1217  CB  ARG A  84      21.431  24.113 -15.954  1.00  0.75           C  
ATOM   1218  CG  ARG A  84      22.830  23.712 -15.545  1.00  0.75           C  
ATOM   1219  CD  ARG A  84      23.408  22.684 -16.462  1.00  0.75           C  
ATOM   1220  NE  ARG A  84      24.786  22.340 -16.110  1.00  0.75           N  
ATOM   1221  CZ  ARG A  84      25.429  21.228 -16.520  1.00  0.75           C  
ATOM   1222  NH1 ARG A  84      24.809  20.355 -17.287  1.00  0.75           N  
ATOM   1223  NH2 ARG A  84      26.684  21.010 -16.155  1.00  0.75           N  
ATOM   1224  H   ARG A  84      19.038  24.465 -16.644  1.00  0.75           H  
ATOM   1225  HA  ARG A  84      20.766  22.187 -16.559  1.00  0.75           H  
ATOM   1226 1HB  ARG A  84      21.480  24.539 -16.957  1.00  0.75           H  
ATOM   1227 2HB  ARG A  84      21.108  24.913 -15.283  1.00  0.75           H  
ATOM   1228 1HG  ARG A  84      23.462  24.590 -15.585  1.00  0.75           H  
ATOM   1229 2HG  ARG A  84      22.814  23.303 -14.539  1.00  0.75           H  
ATOM   1230 1HD  ARG A  84      22.807  21.775 -16.412  1.00  0.75           H  
ATOM   1231 2HD  ARG A  84      23.404  23.069 -17.480  1.00  0.75           H  
ATOM   1232  HE  ARG A  84      25.298  22.986 -15.527  1.00  0.75           H  
ATOM   1233 1HH1 ARG A  84      23.852  20.519 -17.568  1.00  0.75           H  
ATOM   1234 2HH1 ARG A  84      25.290  19.522 -17.594  1.00  0.75           H  
ATOM   1235 1HH2 ARG A  84      27.182  21.685 -15.565  1.00  0.75           H  
ATOM   1236 2HH2 ARG A  84      27.160  20.177 -16.468  1.00  0.75           H  
ATOM   1237  N   LEU A  85      19.455  23.154 -13.690  1.00  0.76           N  
ATOM   1238  CA  LEU A  85      19.226  22.706 -12.330  1.00  0.76           C  
ATOM   1239  C   LEU A  85      18.475  21.387 -12.319  1.00  0.76           C  
ATOM   1240  O   LEU A  85      18.763  20.516 -11.495  1.00  0.76           O  
ATOM   1241  CB  LEU A  85      18.467  23.760 -11.548  1.00  0.76           C  
ATOM   1242  CG  LEU A  85      19.245  24.998 -11.273  1.00  0.76           C  
ATOM   1243  CD1 LEU A  85      18.359  25.974 -10.661  1.00  0.76           C  
ATOM   1244  CD2 LEU A  85      20.374  24.697 -10.391  1.00  0.76           C  
ATOM   1245  H   LEU A  85      19.016  24.013 -14.014  1.00  0.76           H  
ATOM   1246  HA  LEU A  85      20.191  22.557 -11.851  1.00  0.76           H  
ATOM   1247 1HB  LEU A  85      17.598  24.048 -12.134  1.00  0.76           H  
ATOM   1248 2HB  LEU A  85      18.131  23.340 -10.599  1.00  0.76           H  
ATOM   1249  HG  LEU A  85      19.616  25.403 -12.201  1.00  0.76           H  
ATOM   1250 1HD1 LEU A  85      18.890  26.901 -10.458  1.00  0.76           H  
ATOM   1251 2HD1 LEU A  85      17.557  26.143 -11.344  1.00  0.76           H  
ATOM   1252 3HD1 LEU A  85      17.983  25.574  -9.762  1.00  0.76           H  
ATOM   1253 1HD2 LEU A  85      20.883  25.607 -10.228  1.00  0.76           H  
ATOM   1254 2HD2 LEU A  85      20.012  24.300  -9.455  1.00  0.76           H  
ATOM   1255 3HD2 LEU A  85      21.036  23.975 -10.863  1.00  0.76           H  
ATOM   1256  N   ALA A  86      17.531  21.206 -13.249  1.00  0.78           N  
ATOM   1257  CA  ALA A  86      16.825  19.939 -13.317  1.00  0.78           C  
ATOM   1258  C   ALA A  86      17.811  18.819 -13.592  1.00  0.78           C  
ATOM   1259  O   ALA A  86      17.779  17.766 -12.941  1.00  0.78           O  
ATOM   1260  CB  ALA A  86      15.798  19.969 -14.427  1.00  0.78           C  
ATOM   1261  H   ALA A  86      17.281  21.954 -13.897  1.00  0.78           H  
ATOM   1262  HA  ALA A  86      16.342  19.758 -12.359  1.00  0.78           H  
ATOM   1263 1HB  ALA A  86      15.287  19.036 -14.466  1.00  0.78           H  
ATOM   1264 2HB  ALA A  86      15.095  20.746 -14.255  1.00  0.78           H  
ATOM   1265 3HB  ALA A  86      16.293  20.148 -15.377  1.00  0.78           H  
ATOM   1266  N   ALA A  87      18.739  19.075 -14.527  1.00  0.82           N  
ATOM   1267  CA  ALA A  87      19.747  18.094 -14.877  1.00  0.82           C  
ATOM   1268  C   ALA A  87      20.647  17.780 -13.691  1.00  0.82           C  
ATOM   1269  O   ALA A  87      20.966  16.613 -13.444  1.00  0.82           O  
ATOM   1270  CB  ALA A  87      20.579  18.605 -16.041  1.00  0.82           C  
ATOM   1271  H   ALA A  87      18.712  19.961 -15.037  1.00  0.82           H  
ATOM   1272  HA  ALA A  87      19.238  17.177 -15.171  1.00  0.82           H  
ATOM   1273 1HB  ALA A  87      21.315  17.856 -16.319  1.00  0.82           H  
ATOM   1274 2HB  ALA A  87      19.925  18.810 -16.889  1.00  0.82           H  
ATOM   1275 3HB  ALA A  87      21.086  19.519 -15.752  1.00  0.82           H  
ATOM   1276  N   ARG A  88      21.028  18.817 -12.935  1.00  0.88           N  
ATOM   1277  CA  ARG A  88      21.893  18.621 -11.782  1.00  0.88           C  
ATOM   1278  C   ARG A  88      21.191  17.802 -10.718  1.00  0.88           C  
ATOM   1279  O   ARG A  88      21.787  16.906 -10.115  1.00  0.88           O  
ATOM   1280  CB  ARG A  88      22.332  19.938 -11.162  1.00  0.88           C  
ATOM   1281  CG  ARG A  88      23.362  19.754 -10.041  1.00  0.88           C  
ATOM   1282  CD  ARG A  88      23.836  21.033  -9.439  1.00  0.88           C  
ATOM   1283  NE  ARG A  88      24.891  20.782  -8.448  1.00  0.88           N  
ATOM   1284  CZ  ARG A  88      26.211  20.664  -8.761  1.00  0.88           C  
ATOM   1285  NH1 ARG A  88      26.639  20.788  -9.987  1.00  0.88           N  
ATOM   1286  NH2 ARG A  88      27.112  20.427  -7.847  1.00  0.88           N  
ATOM   1287  H   ARG A  88      20.740  19.760 -13.196  1.00  0.88           H  
ATOM   1288  HA  ARG A  88      22.782  18.084 -12.108  1.00  0.88           H  
ATOM   1289 1HB  ARG A  88      22.758  20.586 -11.930  1.00  0.88           H  
ATOM   1290 2HB  ARG A  88      21.463  20.451 -10.745  1.00  0.88           H  
ATOM   1291 1HG  ARG A  88      22.912  19.156  -9.246  1.00  0.88           H  
ATOM   1292 2HG  ARG A  88      24.229  19.225 -10.437  1.00  0.88           H  
ATOM   1293 1HD  ARG A  88      24.238  21.682 -10.213  1.00  0.88           H  
ATOM   1294 2HD  ARG A  88      23.006  21.533  -8.936  1.00  0.88           H  
ATOM   1295  HE  ARG A  88      24.625  20.672  -7.447  1.00  0.88           H  
ATOM   1296 1HH1 ARG A  88      26.006  20.971 -10.745  1.00  0.88           H  
ATOM   1297 2HH1 ARG A  88      27.664  20.700 -10.139  1.00  0.88           H  
ATOM   1298 1HH2 ARG A  88      26.846  20.339  -6.856  1.00  0.88           H  
ATOM   1299 2HH2 ARG A  88      28.094  20.371  -8.156  1.00  0.88           H  
ATOM   1300  N   ALA A  89      19.916  18.111 -10.469  1.00  0.95           N  
ATOM   1301  CA  ALA A  89      19.167  17.389  -9.460  1.00  0.95           C  
ATOM   1302  C   ALA A  89      19.107  15.921  -9.823  1.00  0.95           C  
ATOM   1303  O   ALA A  89      19.309  15.047  -8.977  1.00  0.95           O  
ATOM   1304  CB  ALA A  89      17.761  17.957  -9.350  1.00  0.95           C  
ATOM   1305  H   ALA A  89      19.466  18.868 -10.985  1.00  0.95           H  
ATOM   1306  HA  ALA A  89      19.682  17.490  -8.506  1.00  0.95           H  
ATOM   1307 1HB  ALA A  89      17.206  17.416  -8.589  1.00  0.95           H  
ATOM   1308 2HB  ALA A  89      17.815  19.012  -9.088  1.00  0.95           H  
ATOM   1309 3HB  ALA A  89      17.250  17.853 -10.312  1.00  0.95           H  
ATOM   1310  N   ALA A  90      18.885  15.635 -11.101  1.00  1.02           N  
ATOM   1311  CA  ALA A  90      18.844  14.252 -11.514  1.00  1.02           C  
ATOM   1312  C   ALA A  90      20.213  13.589 -11.344  1.00  1.02           C  
ATOM   1313  O   ALA A  90      20.327  12.499 -10.781  1.00  1.02           O  
ATOM   1314  CB  ALA A  90      18.387  14.171 -12.955  1.00  1.02           C  
ATOM   1315  H   ALA A  90      18.712  16.380 -11.781  1.00  1.02           H  
ATOM   1316  HA  ALA A  90      18.128  13.729 -10.885  1.00  1.02           H  
ATOM   1317 1HB  ALA A  90      18.327  13.129 -13.259  1.00  1.02           H  
ATOM   1318 2HB  ALA A  90      17.402  14.635 -13.044  1.00  1.02           H  
ATOM   1319 3HB  ALA A  90      19.096  14.701 -13.591  1.00  1.02           H  
ATOM   1320  N   ALA A  91      21.275  14.280 -11.758  1.00  1.09           N  
ATOM   1321  CA  ALA A  91      22.624  13.732 -11.665  1.00  1.09           C  
ATOM   1322  C   ALA A  91      23.074  13.442 -10.234  1.00  1.09           C  
ATOM   1323  O   ALA A  91      23.776  12.460  -9.985  1.00  1.09           O  
ATOM   1324  CB  ALA A  91      23.606  14.701 -12.292  1.00  1.09           C  
ATOM   1325  H   ALA A  91      21.146  15.192 -12.196  1.00  1.09           H  
ATOM   1326  HA  ALA A  91      22.639  12.796 -12.220  1.00  1.09           H  
ATOM   1327 1HB  ALA A  91      24.607  14.278 -12.262  1.00  1.09           H  
ATOM   1328 2HB  ALA A  91      23.317  14.891 -13.326  1.00  1.09           H  
ATOM   1329 3HB  ALA A  91      23.588  15.637 -11.735  1.00  1.09           H  
ATOM   1330  N   ALA A  92      22.696  14.312  -9.299  1.00  1.15           N  
ATOM   1331  CA  ALA A  92      23.116  14.190  -7.907  1.00  1.15           C  
ATOM   1332  C   ALA A  92      22.244  13.256  -7.065  1.00  1.15           C  
ATOM   1333  O   ALA A  92      22.755  12.489  -6.245  1.00  1.15           O  
ATOM   1334  CB  ALA A  92      23.099  15.572  -7.274  1.00  1.15           C  
ATOM   1335  H   ALA A  92      22.128  15.114  -9.571  1.00  1.15           H  
ATOM   1336  HA  ALA A  92      24.131  13.798  -7.900  1.00  1.15           H  
ATOM   1337 1HB  ALA A  92      23.446  15.508  -6.246  1.00  1.15           H  
ATOM   1338 2HB  ALA A  92      23.744  16.242  -7.841  1.00  1.15           H  
ATOM   1339 3HB  ALA A  92      22.073  15.956  -7.288  1.00  1.15           H  
ATOM   1340  N   ASP A  93      20.932  13.350  -7.248  1.00  1.19           N  
ATOM   1341  CA  ASP A  93      19.944  12.629  -6.455  1.00  1.19           C  
ATOM   1342  C   ASP A  93      19.234  11.442  -7.107  1.00  1.19           C  
ATOM   1343  O   ASP A  93      18.653  10.619  -6.401  1.00  1.19           O  
ATOM   1344  CB  ASP A  93      18.945  13.641  -5.924  1.00  1.19           C  
ATOM   1345  CG  ASP A  93      19.530  14.499  -4.833  1.00  1.19           C  
ATOM   1346  OD1 ASP A  93      19.959  15.588  -5.147  1.00  1.19           O  
ATOM   1347  OD2 ASP A  93      19.438  14.112  -3.653  1.00  1.19           O  
ATOM   1348  H   ASP A  93      20.569  13.985  -7.958  1.00  1.19           H  
ATOM   1349  HA  ASP A  93      20.469  12.232  -5.588  1.00  1.19           H  
ATOM   1350 1HB  ASP A  93      18.642  14.287  -6.737  1.00  1.19           H  
ATOM   1351 2HB  ASP A  93      18.091  13.157  -5.580  1.00  1.19           H  
ATOM   1352  N   GLY A  94      19.204  11.373  -8.439  1.00  1.19           N  
ATOM   1353  CA  GLY A  94      18.449  10.333  -9.130  1.00  1.19           C  
ATOM   1354  C   GLY A  94      16.996  10.751  -9.347  1.00  1.19           C  
ATOM   1355  O   GLY A  94      16.161   9.962  -9.787  1.00  1.19           O  
ATOM   1356  H   GLY A  94      19.712  12.031  -9.027  1.00  1.19           H  
ATOM   1357 1HA  GLY A  94      18.918  10.138 -10.094  1.00  1.19           H  
ATOM   1358 2HA  GLY A  94      18.487   9.408  -8.557  1.00  1.19           H  
ATOM   1359  N   LEU A  95      16.706  11.998  -9.018  1.00  1.17           N  
ATOM   1360  CA  LEU A  95      15.374  12.546  -9.149  1.00  1.17           C  
ATOM   1361  C   LEU A  95      14.921  12.664 -10.604  1.00  1.17           C  
ATOM   1362  O   LEU A  95      15.625  13.242 -11.429  1.00  1.17           O  
ATOM   1363  CB  LEU A  95      15.362  13.929  -8.511  1.00  1.17           C  
ATOM   1364  CG  LEU A  95      15.391  13.922  -7.046  1.00  1.17           C  
ATOM   1365  CD1 LEU A  95      15.708  15.304  -6.487  1.00  1.17           C  
ATOM   1366  CD2 LEU A  95      14.039  13.505  -6.615  1.00  1.17           C  
ATOM   1367  H   LEU A  95      17.449  12.578  -8.661  1.00  1.17           H  
ATOM   1368  HA  LEU A  95      14.726  11.904  -8.577  1.00  1.17           H  
ATOM   1369 1HB  LEU A  95      16.235  14.484  -8.858  1.00  1.17           H  
ATOM   1370 2HB  LEU A  95      14.469  14.454  -8.835  1.00  1.17           H  
ATOM   1371  HG  LEU A  95      16.128  13.223  -6.685  1.00  1.17           H  
ATOM   1372 1HD1 LEU A  95      15.699  15.259  -5.399  1.00  1.17           H  
ATOM   1373 2HD1 LEU A  95      16.692  15.611  -6.828  1.00  1.17           H  
ATOM   1374 3HD1 LEU A  95      14.991  16.010  -6.813  1.00  1.17           H  
ATOM   1375 1HD2 LEU A  95      14.016  13.510  -5.590  1.00  1.17           H  
ATOM   1376 2HD2 LEU A  95      13.309  14.182  -6.974  1.00  1.17           H  
ATOM   1377 3HD2 LEU A  95      13.814  12.512  -6.992  1.00  1.17           H  
ATOM   1378  N   PRO A  96      13.696  12.229 -10.938  1.00  1.12           N  
ATOM   1379  CA  PRO A  96      13.117  12.293 -12.266  1.00  1.12           C  
ATOM   1380  C   PRO A  96      12.595  13.693 -12.491  1.00  1.12           C  
ATOM   1381  O   PRO A  96      11.391  13.906 -12.572  1.00  1.12           O  
ATOM   1382  CB  PRO A  96      11.975  11.287 -12.166  1.00  1.12           C  
ATOM   1383  CG  PRO A  96      11.534  11.380 -10.712  1.00  1.12           C  
ATOM   1384  CD  PRO A  96      12.812  11.616  -9.929  1.00  1.12           C  
ATOM   1385  HA  PRO A  96      13.862  12.011 -13.019  1.00  1.12           H  
ATOM   1386 1HB  PRO A  96      11.180  11.548 -12.880  1.00  1.12           H  
ATOM   1387 2HB  PRO A  96      12.340  10.284 -12.439  1.00  1.12           H  
ATOM   1388 1HG  PRO A  96      10.814  12.206 -10.589  1.00  1.12           H  
ATOM   1389 2HG  PRO A  96      11.018  10.458 -10.410  1.00  1.12           H  
ATOM   1390 1HD  PRO A  96      12.601  12.319  -9.108  1.00  1.12           H  
ATOM   1391 2HD  PRO A  96      13.220  10.648  -9.585  1.00  1.12           H  
ATOM   1392  N   CYS A  97      13.507  14.649 -12.523  1.00  1.05           N  
ATOM   1393  CA  CYS A  97      13.115  16.041 -12.556  1.00  1.05           C  
ATOM   1394  C   CYS A  97      13.115  16.701 -13.916  1.00  1.05           C  
ATOM   1395  O   CYS A  97      14.169  16.963 -14.488  1.00  1.05           O  
ATOM   1396  CB  CYS A  97      14.063  16.849 -11.694  1.00  1.05           C  
ATOM   1397  SG  CYS A  97      13.600  18.581 -11.561  1.00  1.05           S  
ATOM   1398  H   CYS A  97      14.491  14.388 -12.464  1.00  1.05           H  
ATOM   1399  HA  CYS A  97      12.110  16.116 -12.142  1.00  1.05           H  
ATOM   1400 1HB  CYS A  97      14.145  16.411 -10.722  1.00  1.05           H  
ATOM   1401 2HB  CYS A  97      15.060  16.812 -12.144  1.00  1.05           H  
ATOM   1402  HG  CYS A  97      13.035  18.682 -12.784  1.00  1.05           H  
ATOM   1403  N   ASP A  98      11.935  16.977 -14.440  1.00  0.98           N  
ATOM   1404  CA  ASP A  98      11.849  17.701 -15.694  1.00  0.98           C  
ATOM   1405  C   ASP A  98      12.061  19.184 -15.357  1.00  0.98           C  
ATOM   1406  O   ASP A  98      11.743  19.585 -14.246  1.00  0.98           O  
ATOM   1407  CB  ASP A  98      10.525  17.433 -16.398  1.00  0.98           C  
ATOM   1408  CG  ASP A  98      10.481  16.000 -17.055  1.00  0.98           C  
ATOM   1409  OD1 ASP A  98      11.515  15.392 -17.181  1.00  0.98           O  
ATOM   1410  OD2 ASP A  98       9.412  15.569 -17.453  1.00  0.98           O  
ATOM   1411  H   ASP A  98      11.082  16.707 -13.939  1.00  0.98           H  
ATOM   1412  HA  ASP A  98      12.644  17.342 -16.339  1.00  0.98           H  
ATOM   1413 1HB  ASP A  98       9.718  17.491 -15.662  1.00  0.98           H  
ATOM   1414 2HB  ASP A  98      10.329  18.185 -17.157  1.00  0.98           H  
ATOM   1415  N   PRO A  99      12.531  20.037 -16.274  1.00  0.91           N  
ATOM   1416  CA  PRO A  99      12.634  21.493 -16.105  1.00  0.91           C  
ATOM   1417  C   PRO A  99      11.339  22.125 -15.580  1.00  0.91           C  
ATOM   1418  O   PRO A  99      11.363  23.085 -14.813  1.00  0.91           O  
ATOM   1419  CB  PRO A  99      12.917  21.944 -17.528  1.00  0.91           C  
ATOM   1420  CG  PRO A  99      13.665  20.773 -18.154  1.00  0.91           C  
ATOM   1421  CD  PRO A  99      13.019  19.541 -17.578  1.00  0.91           C  
ATOM   1422  HA  PRO A  99      13.479  21.736 -15.446  1.00  0.91           H  
ATOM   1423 1HB  PRO A  99      11.975  22.181 -18.047  1.00  0.91           H  
ATOM   1424 2HB  PRO A  99      13.513  22.873 -17.513  1.00  0.91           H  
ATOM   1425 1HG  PRO A  99      13.589  20.834 -19.251  1.00  0.91           H  
ATOM   1426 2HG  PRO A  99      14.730  20.827 -17.917  1.00  0.91           H  
ATOM   1427 1HD  PRO A  99      12.195  19.190 -18.212  1.00  0.91           H  
ATOM   1428 2HD  PRO A  99      13.805  18.783 -17.442  1.00  0.91           H  
ATOM   1429  N   ASP A 100      10.200  21.534 -15.955  1.00  0.87           N  
ATOM   1430  CA  ASP A 100       8.863  21.986 -15.561  1.00  0.87           C  
ATOM   1431  C   ASP A 100       8.665  21.970 -14.045  1.00  0.87           C  
ATOM   1432  O   ASP A 100       7.827  22.692 -13.502  1.00  0.87           O  
ATOM   1433  CB  ASP A 100       7.810  21.059 -16.155  1.00  0.87           C  
ATOM   1434  CG  ASP A 100       7.625  21.159 -17.668  1.00  0.87           C  
ATOM   1435  OD1 ASP A 100       8.106  22.091 -18.280  1.00  0.87           O  
ATOM   1436  OD2 ASP A 100       7.005  20.250 -18.200  1.00  0.87           O  
ATOM   1437  H   ASP A 100      10.252  20.741 -16.571  1.00  0.87           H  
ATOM   1438  HA  ASP A 100       8.716  22.999 -15.929  1.00  0.87           H  
ATOM   1439 1HB  ASP A 100       8.076  20.031 -15.906  1.00  0.87           H  
ATOM   1440 2HB  ASP A 100       6.852  21.266 -15.680  1.00  0.87           H  
ATOM   1441  N   GLN A 101       9.414  21.098 -13.383  1.00  0.85           N  
ATOM   1442  CA  GLN A 101       9.356  20.867 -11.954  1.00  0.85           C  
ATOM   1443  C   GLN A 101      10.301  21.752 -11.161  1.00  0.85           C  
ATOM   1444  O   GLN A 101      10.351  21.659  -9.928  1.00  0.85           O  
ATOM   1445  CB  GLN A 101       9.689  19.414 -11.687  1.00  0.85           C  
ATOM   1446  CG  GLN A 101       8.682  18.470 -12.236  1.00  0.85           C  
ATOM   1447  CD  GLN A 101       9.035  17.048 -11.989  1.00  0.85           C  
ATOM   1448  OE1 GLN A 101       9.604  16.351 -12.841  1.00  0.85           O  
ATOM   1449  NE2 GLN A 101       8.720  16.603 -10.791  1.00  0.85           N  
ATOM   1450  H   GLN A 101      10.113  20.565 -13.893  1.00  0.85           H  
ATOM   1451  HA  GLN A 101       8.340  21.065 -11.613  1.00  0.85           H  
ATOM   1452 1HB  GLN A 101      10.629  19.178 -12.154  1.00  0.85           H  
ATOM   1453 2HB  GLN A 101       9.833  19.248 -10.640  1.00  0.85           H  
ATOM   1454 1HG  GLN A 101       7.726  18.674 -11.750  1.00  0.85           H  
ATOM   1455 2HG  GLN A 101       8.601  18.627 -13.310  1.00  0.85           H  
ATOM   1456 1HE2 GLN A 101       8.914  15.656 -10.533  1.00  0.85           H  
ATOM   1457 2HE2 GLN A 101       8.303  17.263 -10.129  1.00  0.85           H  
ATOM   1458  N   VAL A 102      11.077  22.592 -11.852  1.00  0.86           N  
ATOM   1459  CA  VAL A 102      12.035  23.427 -11.153  1.00  0.86           C  
ATOM   1460  C   VAL A 102      11.624  24.878 -11.192  1.00  0.86           C  
ATOM   1461  O   VAL A 102      11.504  25.459 -12.274  1.00  0.86           O  
ATOM   1462  CB  VAL A 102      13.407  23.390 -11.831  1.00  0.86           C  
ATOM   1463  CG1 VAL A 102      14.411  24.275 -11.046  1.00  0.86           C  
ATOM   1464  CG2 VAL A 102      13.878  22.016 -12.006  1.00  0.86           C  
ATOM   1465  H   VAL A 102      11.015  22.654 -12.868  1.00  0.86           H  
ATOM   1466  HA  VAL A 102      12.117  23.098 -10.120  1.00  0.86           H  
ATOM   1467  HB  VAL A 102      13.315  23.836 -12.823  1.00  0.86           H  
ATOM   1468 1HG1 VAL A 102      15.364  24.272 -11.557  1.00  0.86           H  
ATOM   1469 2HG1 VAL A 102      14.041  25.298 -10.984  1.00  0.86           H  
ATOM   1470 3HG1 VAL A 102      14.536  23.878 -10.041  1.00  0.86           H  
ATOM   1471 1HG2 VAL A 102      14.834  22.055 -12.502  1.00  0.86           H  
ATOM   1472 2HG2 VAL A 102      13.982  21.548 -11.082  1.00  0.86           H  
ATOM   1473 3HG2 VAL A 102      13.161  21.456 -12.616  1.00  0.86           H  
ATOM   1474  N   LEU A 103      11.452  25.476 -10.029  1.00  0.89           N  
ATOM   1475  CA  LEU A 103      11.135  26.888  -9.974  1.00  0.89           C  
ATOM   1476  C   LEU A 103      12.353  27.609  -9.472  1.00  0.89           C  
ATOM   1477  O   LEU A 103      13.064  27.093  -8.605  1.00  0.89           O  
ATOM   1478  CB  LEU A 103       9.969  27.173  -9.037  1.00  0.89           C  
ATOM   1479  CG  LEU A 103       8.719  26.482  -9.339  1.00  0.89           C  
ATOM   1480  CD1 LEU A 103       7.747  26.888  -8.335  1.00  0.89           C  
ATOM   1481  CD2 LEU A 103       8.261  26.828 -10.720  1.00  0.89           C  
ATOM   1482  H   LEU A 103      11.555  24.932  -9.172  1.00  0.89           H  
ATOM   1483  HA  LEU A 103      10.899  27.255 -10.972  1.00  0.89           H  
ATOM   1484 1HB  LEU A 103      10.263  26.897  -8.032  1.00  0.89           H  
ATOM   1485 2HB  LEU A 103       9.773  28.246  -9.051  1.00  0.89           H  
ATOM   1486  HG  LEU A 103       8.859  25.401  -9.260  1.00  0.89           H  
ATOM   1487 1HD1 LEU A 103       6.848  26.390  -8.547  1.00  0.89           H  
ATOM   1488 2HD1 LEU A 103       8.096  26.625  -7.348  1.00  0.89           H  
ATOM   1489 3HD1 LEU A 103       7.588  27.964  -8.389  1.00  0.89           H  
ATOM   1490 1HD2 LEU A 103       7.317  26.326 -10.935  1.00  0.89           H  
ATOM   1491 2HD2 LEU A 103       8.126  27.901 -10.774  1.00  0.89           H  
ATOM   1492 3HD2 LEU A 103       9.011  26.518 -11.448  1.00  0.89           H  
ATOM   1493  N   LEU A 104      12.594  28.808  -9.961  1.00  0.94           N  
ATOM   1494  CA  LEU A 104      13.702  29.558  -9.417  1.00  0.94           C  
ATOM   1495  C   LEU A 104      13.152  30.589  -8.458  1.00  0.94           C  
ATOM   1496  O   LEU A 104      12.073  31.143  -8.691  1.00  0.94           O  
ATOM   1497  CB  LEU A 104      14.460  30.250 -10.529  1.00  0.94           C  
ATOM   1498  CG  LEU A 104      14.969  29.379 -11.613  1.00  0.94           C  
ATOM   1499  CD1 LEU A 104      15.628  30.230 -12.635  1.00  0.94           C  
ATOM   1500  CD2 LEU A 104      15.908  28.372 -11.074  1.00  0.94           C  
ATOM   1501  H   LEU A 104      12.030  29.219 -10.709  1.00  0.94           H  
ATOM   1502  HA  LEU A 104      14.376  28.896  -8.878  1.00  0.94           H  
ATOM   1503 1HB  LEU A 104      13.799  30.968 -10.982  1.00  0.94           H  
ATOM   1504 2HB  LEU A 104      15.312  30.774 -10.093  1.00  0.94           H  
ATOM   1505  HG  LEU A 104      14.133  28.880 -12.082  1.00  0.94           H  
ATOM   1506 1HD1 LEU A 104      15.974  29.609 -13.443  1.00  0.94           H  
ATOM   1507 2HD1 LEU A 104      14.926  30.922 -13.003  1.00  0.94           H  
ATOM   1508 3HD1 LEU A 104      16.452  30.763 -12.188  1.00  0.94           H  
ATOM   1509 1HD2 LEU A 104      16.241  27.769 -11.907  1.00  0.94           H  
ATOM   1510 2HD2 LEU A 104      16.757  28.866 -10.605  1.00  0.94           H  
ATOM   1511 3HD2 LEU A 104      15.401  27.747 -10.339  1.00  0.94           H  
ATOM   1512  N   THR A 105      13.886  30.849  -7.391  1.00  0.99           N  
ATOM   1513  CA  THR A 105      13.484  31.880  -6.447  1.00  0.99           C  
ATOM   1514  C   THR A 105      14.692  32.746  -6.140  1.00  0.99           C  
ATOM   1515  O   THR A 105      15.799  32.463  -6.591  1.00  0.99           O  
ATOM   1516  CB  THR A 105      12.945  31.307  -5.130  1.00  0.99           C  
ATOM   1517  OG1 THR A 105      14.039  30.769  -4.363  1.00  0.99           O  
ATOM   1518  CG2 THR A 105      11.918  30.182  -5.410  1.00  0.99           C  
ATOM   1519  H   THR A 105      14.753  30.332  -7.255  1.00  0.99           H  
ATOM   1520  HA  THR A 105      12.717  32.511  -6.899  1.00  0.99           H  
ATOM   1521  HB  THR A 105      12.462  32.101  -4.564  1.00  0.99           H  
ATOM   1522  HG1 THR A 105      13.785  30.718  -3.418  1.00  0.99           H  
ATOM   1523 1HG2 THR A 105      11.536  29.796  -4.488  1.00  0.99           H  
ATOM   1524 2HG2 THR A 105      11.090  30.589  -5.995  1.00  0.99           H  
ATOM   1525 3HG2 THR A 105      12.394  29.374  -5.967  1.00  0.99           H  
ATOM   1526  N   SER A 106      14.505  33.777  -5.330  1.00  1.05           N  
ATOM   1527  CA  SER A 106      15.611  34.631  -4.919  1.00  1.05           C  
ATOM   1528  C   SER A 106      16.347  34.072  -3.689  1.00  1.05           C  
ATOM   1529  O   SER A 106      17.198  34.744  -3.101  1.00  1.05           O  
ATOM   1530  CB  SER A 106      15.135  36.049  -4.671  1.00  1.05           C  
ATOM   1531  OG  SER A 106      14.223  36.095  -3.627  1.00  1.05           O  
ATOM   1532  H   SER A 106      13.568  33.998  -4.998  1.00  1.05           H  
ATOM   1533  HA  SER A 106      16.317  34.668  -5.745  1.00  1.05           H  
ATOM   1534 1HB  SER A 106      15.993  36.678  -4.440  1.00  1.05           H  
ATOM   1535 2HB  SER A 106      14.675  36.443  -5.573  1.00  1.05           H  
ATOM   1536  HG  SER A 106      13.485  35.538  -3.921  1.00  1.05           H  
ATOM   1537  N   GLY A 107      15.953  32.875  -3.237  1.00  1.09           N  
ATOM   1538  CA  GLY A 107      16.564  32.259  -2.070  1.00  1.09           C  
ATOM   1539  C   GLY A 107      15.603  31.289  -1.395  1.00  1.09           C  
ATOM   1540  O   GLY A 107      14.382  31.341  -1.618  1.00  1.09           O  
ATOM   1541  H   GLY A 107      15.247  32.343  -3.740  1.00  1.09           H  
ATOM   1542 1HA  GLY A 107      17.469  31.729  -2.372  1.00  1.09           H  
ATOM   1543 2HA  GLY A 107      16.863  33.032  -1.364  1.00  1.09           H  
ATOM   1544  N   THR A 108      16.138  30.484  -0.483  1.00  1.12           N  
ATOM   1545  CA  THR A 108      15.349  29.495   0.243  1.00  1.12           C  
ATOM   1546  C   THR A 108      14.200  30.143   0.996  1.00  1.12           C  
ATOM   1547  O   THR A 108      13.093  29.613   1.027  1.00  1.12           O  
ATOM   1548  CB  THR A 108      16.214  28.723   1.241  1.00  1.12           C  
ATOM   1549  OG1 THR A 108      17.255  28.038   0.547  1.00  1.12           O  
ATOM   1550  CG2 THR A 108      15.364  27.707   1.985  1.00  1.12           C  
ATOM   1551  H   THR A 108      17.136  30.525  -0.322  1.00  1.12           H  
ATOM   1552  HA  THR A 108      14.933  28.788  -0.476  1.00  1.12           H  
ATOM   1553  HB  THR A 108      16.653  29.413   1.960  1.00  1.12           H  
ATOM   1554  HG1 THR A 108      17.651  27.387   1.141  1.00  1.12           H  
ATOM   1555 1HG2 THR A 108      15.990  27.167   2.690  1.00  1.12           H  
ATOM   1556 2HG2 THR A 108      14.569  28.215   2.525  1.00  1.12           H  
ATOM   1557 3HG2 THR A 108      14.936  27.011   1.284  1.00  1.12           H  
ATOM   1558  N   SER A 109      14.464  31.282   1.625  1.00  1.14           N  
ATOM   1559  CA  SER A 109      13.433  31.960   2.392  1.00  1.14           C  
ATOM   1560  C   SER A 109      12.245  32.428   1.548  1.00  1.14           C  
ATOM   1561  O   SER A 109      11.129  32.547   2.056  1.00  1.14           O  
ATOM   1562  CB  SER A 109      14.036  33.153   3.081  1.00  1.14           C  
ATOM   1563  OG  SER A 109      14.457  34.115   2.157  1.00  1.14           O  
ATOM   1564  H   SER A 109      15.390  31.678   1.564  1.00  1.14           H  
ATOM   1565  HA  SER A 109      13.062  31.266   3.147  1.00  1.14           H  
ATOM   1566 1HB  SER A 109      13.299  33.590   3.734  1.00  1.14           H  
ATOM   1567 2HB  SER A 109      14.875  32.833   3.685  1.00  1.14           H  
ATOM   1568  HG  SER A 109      13.721  34.232   1.549  1.00  1.14           H  
ATOM   1569  N   GLN A 110      12.454  32.664   0.253  1.00  1.15           N  
ATOM   1570  CA  GLN A 110      11.350  33.113  -0.576  1.00  1.15           C  
ATOM   1571  C   GLN A 110      10.583  31.870  -0.954  1.00  1.15           C  
ATOM   1572  O   GLN A 110       9.352  31.865  -0.984  1.00  1.15           O  
ATOM   1573  CB  GLN A 110      11.824  33.883  -1.804  1.00  1.15           C  
ATOM   1574  CG  GLN A 110      10.687  34.496  -2.635  1.00  1.15           C  
ATOM   1575  CD  GLN A 110      11.189  35.307  -3.821  1.00  1.15           C  
ATOM   1576  OE1 GLN A 110      12.044  34.841  -4.590  1.00  1.15           O  
ATOM   1577  NE2 GLN A 110      10.723  36.530  -3.990  1.00  1.15           N  
ATOM   1578  H   GLN A 110      13.361  32.496  -0.174  1.00  1.15           H  
ATOM   1579  HA  GLN A 110      10.697  33.758   0.006  1.00  1.15           H  
ATOM   1580 1HB  GLN A 110      12.487  34.691  -1.493  1.00  1.15           H  
ATOM   1581 2HB  GLN A 110      12.406  33.219  -2.440  1.00  1.15           H  
ATOM   1582 1HG  GLN A 110      10.037  33.700  -3.004  1.00  1.15           H  
ATOM   1583 2HG  GLN A 110      10.132  35.168  -1.988  1.00  1.15           H  
ATOM   1584 1HE2 GLN A 110      11.059  37.079  -4.755  1.00  1.15           H  
ATOM   1585 2HE2 GLN A 110      10.038  36.950  -3.359  1.00  1.15           H  
ATOM   1586  N   ALA A 111      11.330  30.800  -1.220  1.00  1.16           N  
ATOM   1587  CA  ALA A 111      10.724  29.533  -1.570  1.00  1.16           C  
ATOM   1588  C   ALA A 111       9.824  29.059  -0.427  1.00  1.16           C  
ATOM   1589  O   ALA A 111       8.704  28.605  -0.664  1.00  1.16           O  
ATOM   1590  CB  ALA A 111      11.812  28.526  -1.853  1.00  1.16           C  
ATOM   1591  H   ALA A 111      12.346  30.877  -1.183  1.00  1.16           H  
ATOM   1592  HA  ALA A 111      10.106  29.673  -2.457  1.00  1.16           H  
ATOM   1593 1HB  ALA A 111      11.383  27.584  -2.116  1.00  1.16           H  
ATOM   1594 2HB  ALA A 111      12.447  28.869  -2.659  1.00  1.16           H  
ATOM   1595 3HB  ALA A 111      12.406  28.415  -0.983  1.00  1.16           H  
ATOM   1596  N   LEU A 112      10.291  29.232   0.819  1.00  1.18           N  
ATOM   1597  CA  LEU A 112       9.490  28.865   1.979  1.00  1.18           C  
ATOM   1598  C   LEU A 112       8.262  29.755   2.130  1.00  1.18           C  
ATOM   1599  O   LEU A 112       7.181  29.252   2.435  1.00  1.18           O  
ATOM   1600  CB  LEU A 112      10.332  28.881   3.251  1.00  1.18           C  
ATOM   1601  CG  LEU A 112      11.340  27.780   3.380  1.00  1.18           C  
ATOM   1602  CD1 LEU A 112      12.199  28.024   4.607  1.00  1.18           C  
ATOM   1603  CD2 LEU A 112      10.595  26.450   3.474  1.00  1.18           C  
ATOM   1604  H   LEU A 112      11.234  29.592   0.951  1.00  1.18           H  
ATOM   1605  HA  LEU A 112       9.145  27.846   1.834  1.00  1.18           H  
ATOM   1606 1HB  LEU A 112      10.889  29.807   3.258  1.00  1.18           H  
ATOM   1607 2HB  LEU A 112       9.676  28.857   4.120  1.00  1.18           H  
ATOM   1608  HG  LEU A 112      11.989  27.784   2.513  1.00  1.18           H  
ATOM   1609 1HD1 LEU A 112      12.942  27.228   4.698  1.00  1.18           H  
ATOM   1610 2HD1 LEU A 112      12.710  28.981   4.508  1.00  1.18           H  
ATOM   1611 3HD1 LEU A 112      11.569  28.037   5.495  1.00  1.18           H  
ATOM   1612 1HD2 LEU A 112      11.305  25.642   3.553  1.00  1.18           H  
ATOM   1613 2HD2 LEU A 112       9.950  26.454   4.350  1.00  1.18           H  
ATOM   1614 3HD2 LEU A 112       9.990  26.310   2.583  1.00  1.18           H  
ATOM   1615  N   TYR A 113       8.380  31.066   1.882  1.00  1.21           N  
ATOM   1616  CA  TYR A 113       7.185  31.912   1.926  1.00  1.21           C  
ATOM   1617  C   TYR A 113       6.156  31.456   0.904  1.00  1.21           C  
ATOM   1618  O   TYR A 113       4.943  31.432   1.151  1.00  1.21           O  
ATOM   1619  CB  TYR A 113       7.504  33.375   1.611  1.00  1.21           C  
ATOM   1620  CG  TYR A 113       7.927  34.286   2.751  1.00  1.21           C  
ATOM   1621  CD1 TYR A 113       9.147  34.923   2.749  1.00  1.21           C  
ATOM   1622  CD2 TYR A 113       7.041  34.524   3.766  1.00  1.21           C  
ATOM   1623  CE1 TYR A 113       9.463  35.807   3.764  1.00  1.21           C  
ATOM   1624  CE2 TYR A 113       7.342  35.398   4.781  1.00  1.21           C  
ATOM   1625  CZ  TYR A 113       8.539  36.049   4.784  1.00  1.21           C  
ATOM   1626  OH  TYR A 113       8.844  36.949   5.778  1.00  1.21           O  
ATOM   1627  H   TYR A 113       9.289  31.486   1.670  1.00  1.21           H  
ATOM   1628  HA  TYR A 113       6.728  31.832   2.912  1.00  1.21           H  
ATOM   1629 1HB  TYR A 113       8.298  33.401   0.870  1.00  1.21           H  
ATOM   1630 2HB  TYR A 113       6.631  33.821   1.145  1.00  1.21           H  
ATOM   1631  HD1 TYR A 113       9.853  34.746   1.946  1.00  1.21           H  
ATOM   1632  HD2 TYR A 113       6.083  34.018   3.754  1.00  1.21           H  
ATOM   1633  HE1 TYR A 113      10.423  36.316   3.758  1.00  1.21           H  
ATOM   1634  HE2 TYR A 113       6.627  35.576   5.564  1.00  1.21           H  
ATOM   1635  HH  TYR A 113       8.366  36.722   6.624  1.00  1.21           H  
ATOM   1636  N   LEU A 114       6.643  31.097  -0.280  1.00  1.25           N  
ATOM   1637  CA  LEU A 114       5.734  30.734  -1.337  1.00  1.25           C  
ATOM   1638  C   LEU A 114       5.062  29.394  -1.026  1.00  1.25           C  
ATOM   1639  O   LEU A 114       3.845  29.283  -1.187  1.00  1.25           O  
ATOM   1640  CB  LEU A 114       6.487  30.754  -2.658  1.00  1.25           C  
ATOM   1641  CG  LEU A 114       5.672  30.579  -3.868  1.00  1.25           C  
ATOM   1642  CD1 LEU A 114       4.607  31.648  -3.881  1.00  1.25           C  
ATOM   1643  CD2 LEU A 114       6.605  30.688  -5.071  1.00  1.25           C  
ATOM   1644  H   LEU A 114       7.647  31.134  -0.456  1.00  1.25           H  
ATOM   1645  HA  LEU A 114       4.960  31.494  -1.397  1.00  1.25           H  
ATOM   1646 1HB  LEU A 114       7.017  31.705  -2.743  1.00  1.25           H  
ATOM   1647 2HB  LEU A 114       7.231  29.953  -2.638  1.00  1.25           H  
ATOM   1648  HG  LEU A 114       5.183  29.667  -3.866  1.00  1.25           H  
ATOM   1649 1HD1 LEU A 114       4.009  31.534  -4.773  1.00  1.25           H  
ATOM   1650 2HD1 LEU A 114       3.968  31.541  -3.005  1.00  1.25           H  
ATOM   1651 3HD1 LEU A 114       5.072  32.617  -3.857  1.00  1.25           H  
ATOM   1652 1HD2 LEU A 114       6.056  30.587  -5.982  1.00  1.25           H  
ATOM   1653 2HD2 LEU A 114       7.097  31.663  -5.054  1.00  1.25           H  
ATOM   1654 3HD2 LEU A 114       7.357  29.902  -5.015  1.00  1.25           H  
ATOM   1655  N   LEU A 115       5.819  28.408  -0.523  1.00  1.30           N  
ATOM   1656  CA  LEU A 115       5.238  27.127  -0.113  1.00  1.30           C  
ATOM   1657  C   LEU A 115       4.292  27.262   1.047  1.00  1.30           C  
ATOM   1658  O   LEU A 115       3.197  26.704   1.041  1.00  1.30           O  
ATOM   1659  CB  LEU A 115       6.336  26.175   0.319  1.00  1.30           C  
ATOM   1660  CG  LEU A 115       7.136  25.610  -0.752  1.00  1.30           C  
ATOM   1661  CD1 LEU A 115       8.339  25.004  -0.166  1.00  1.30           C  
ATOM   1662  CD2 LEU A 115       6.318  24.514  -1.423  1.00  1.30           C  
ATOM   1663  H   LEU A 115       6.827  28.547  -0.428  1.00  1.30           H  
ATOM   1664  HA  LEU A 115       4.696  26.704  -0.950  1.00  1.30           H  
ATOM   1665 1HB  LEU A 115       7.012  26.713   0.983  1.00  1.30           H  
ATOM   1666 2HB  LEU A 115       5.891  25.355   0.877  1.00  1.30           H  
ATOM   1667  HG  LEU A 115       7.410  26.392  -1.465  1.00  1.30           H  
ATOM   1668 1HD1 LEU A 115       8.933  24.572  -0.930  1.00  1.30           H  
ATOM   1669 2HD1 LEU A 115       8.908  25.775   0.342  1.00  1.30           H  
ATOM   1670 3HD1 LEU A 115       8.043  24.240   0.540  1.00  1.30           H  
ATOM   1671 1HD2 LEU A 115       6.863  24.067  -2.222  1.00  1.30           H  
ATOM   1672 2HD2 LEU A 115       6.092  23.766  -0.694  1.00  1.30           H  
ATOM   1673 3HD2 LEU A 115       5.406  24.907  -1.807  1.00  1.30           H  
ATOM   1674  N   ALA A 116       4.667  28.058   2.031  1.00  1.35           N  
ATOM   1675  CA  ALA A 116       3.818  28.205   3.182  1.00  1.35           C  
ATOM   1676  C   ALA A 116       2.468  28.734   2.761  1.00  1.35           C  
ATOM   1677  O   ALA A 116       1.445  28.236   3.224  1.00  1.35           O  
ATOM   1678  CB  ALA A 116       4.477  29.112   4.181  1.00  1.35           C  
ATOM   1679  H   ALA A 116       5.565  28.534   2.011  1.00  1.35           H  
ATOM   1680  HA  ALA A 116       3.669  27.232   3.625  1.00  1.35           H  
ATOM   1681 1HB  ALA A 116       3.856  29.226   5.059  1.00  1.35           H  
ATOM   1682 2HB  ALA A 116       5.439  28.697   4.468  1.00  1.35           H  
ATOM   1683 3HB  ALA A 116       4.633  30.076   3.712  1.00  1.35           H  
ATOM   1684  N   THR A 117       2.438  29.660   1.804  1.00  1.41           N  
ATOM   1685  CA  THR A 117       1.152  30.173   1.383  1.00  1.41           C  
ATOM   1686  C   THR A 117       0.502  29.326   0.283  1.00  1.41           C  
ATOM   1687  O   THR A 117      -0.720  29.264   0.202  1.00  1.41           O  
ATOM   1688  CB  THR A 117       1.303  31.637   0.933  1.00  1.41           C  
ATOM   1689  OG1 THR A 117       2.213  31.734  -0.160  1.00  1.41           O  
ATOM   1690  CG2 THR A 117       1.840  32.431   2.071  1.00  1.41           C  
ATOM   1691  H   THR A 117       3.302  30.059   1.427  1.00  1.41           H  
ATOM   1692  HA  THR A 117       0.483  30.163   2.245  1.00  1.41           H  
ATOM   1693  HB  THR A 117       0.334  32.034   0.636  1.00  1.41           H  
ATOM   1694  HG1 THR A 117       3.107  31.481   0.158  1.00  1.41           H  
ATOM   1695 1HG2 THR A 117       1.945  33.443   1.771  1.00  1.41           H  
ATOM   1696 2HG2 THR A 117       1.155  32.372   2.917  1.00  1.41           H  
ATOM   1697 3HG2 THR A 117       2.805  32.036   2.354  1.00  1.41           H  
ATOM   1698  N   SER A 118       1.292  28.604  -0.513  1.00  1.48           N  
ATOM   1699  CA  SER A 118       0.719  27.803  -1.588  1.00  1.48           C  
ATOM   1700  C   SER A 118       0.275  26.425  -1.108  1.00  1.48           C  
ATOM   1701  O   SER A 118      -0.429  25.707  -1.816  1.00  1.48           O  
ATOM   1702  CB  SER A 118       1.717  27.630  -2.679  1.00  1.48           C  
ATOM   1703  OG  SER A 118       2.080  28.863  -3.214  1.00  1.48           O  
ATOM   1704  H   SER A 118       2.301  28.671  -0.430  1.00  1.48           H  
ATOM   1705  HA  SER A 118      -0.126  28.337  -1.993  1.00  1.48           H  
ATOM   1706 1HB  SER A 118       2.590  27.130  -2.270  1.00  1.48           H  
ATOM   1707 2HB  SER A 118       1.312  26.994  -3.457  1.00  1.48           H  
ATOM   1708  HG  SER A 118       2.598  29.299  -2.493  1.00  1.48           H  
ATOM   1709  N   LEU A 119       0.720  26.040   0.083  1.00  1.55           N  
ATOM   1710  CA  LEU A 119       0.364  24.762   0.665  1.00  1.55           C  
ATOM   1711  C   LEU A 119      -0.577  24.843   1.852  1.00  1.55           C  
ATOM   1712  O   LEU A 119      -1.394  23.937   2.038  1.00  1.55           O  
ATOM   1713  CB  LEU A 119       1.592  24.042   1.194  1.00  1.55           C  
ATOM   1714  CG  LEU A 119       2.680  23.644   0.255  1.00  1.55           C  
ATOM   1715  CD1 LEU A 119       3.781  23.059   1.088  1.00  1.55           C  
ATOM   1716  CD2 LEU A 119       2.145  22.649  -0.700  1.00  1.55           C  
ATOM   1717  H   LEU A 119       1.359  26.644   0.590  1.00  1.55           H  
ATOM   1718  HA  LEU A 119      -0.110  24.159  -0.105  1.00  1.55           H  
ATOM   1719 1HB  LEU A 119       2.043  24.674   1.956  1.00  1.55           H  
ATOM   1720 2HB  LEU A 119       1.255  23.132   1.688  1.00  1.55           H  
ATOM   1721  HG  LEU A 119       3.068  24.502  -0.294  1.00  1.55           H  
ATOM   1722 1HD1 LEU A 119       4.585  22.716   0.464  1.00  1.55           H  
ATOM   1723 2HD1 LEU A 119       4.149  23.814   1.782  1.00  1.55           H  
ATOM   1724 3HD1 LEU A 119       3.371  22.230   1.647  1.00  1.55           H  
ATOM   1725 1HD2 LEU A 119       2.932  22.333  -1.356  1.00  1.55           H  
ATOM   1726 2HD2 LEU A 119       1.758  21.791  -0.154  1.00  1.55           H  
ATOM   1727 3HD2 LEU A 119       1.355  23.112  -1.269  1.00  1.55           H  
ATOM   1728  N   ALA A 120      -0.415  25.865   2.705  1.00  1.59           N  
ATOM   1729  CA  ALA A 120      -1.151  25.894   3.960  1.00  1.59           C  
ATOM   1730  C   ALA A 120      -2.183  27.003   4.082  1.00  1.59           C  
ATOM   1731  O   ALA A 120      -1.955  28.146   3.688  1.00  1.59           O  
ATOM   1732  CB  ALA A 120      -0.152  26.054   5.076  1.00  1.59           C  
ATOM   1733  H   ALA A 120       0.246  26.621   2.532  1.00  1.59           H  
ATOM   1734  HA  ALA A 120      -1.674  24.943   4.070  1.00  1.59           H  
ATOM   1735 1HB  ALA A 120      -0.683  26.022   6.017  1.00  1.59           H  
ATOM   1736 2HB  ALA A 120       0.569  25.260   5.040  1.00  1.59           H  
ATOM   1737 3HB  ALA A 120       0.349  26.994   4.971  1.00  1.59           H  
ATOM   1738  N   ALA A 121      -3.297  26.675   4.720  1.00  1.58           N  
ATOM   1739  CA  ALA A 121      -4.324  27.647   5.035  1.00  1.58           C  
ATOM   1740  C   ALA A 121      -4.020  28.203   6.437  1.00  1.58           C  
ATOM   1741  O   ALA A 121      -3.314  27.550   7.199  1.00  1.58           O  
ATOM   1742  CB  ALA A 121      -5.702  27.006   4.947  1.00  1.58           C  
ATOM   1743  H   ALA A 121      -3.439  25.705   5.026  1.00  1.58           H  
ATOM   1744  HA  ALA A 121      -4.257  28.442   4.301  1.00  1.58           H  
ATOM   1745 1HB  ALA A 121      -6.482  27.712   5.161  1.00  1.58           H  
ATOM   1746 2HB  ALA A 121      -5.845  26.617   3.938  1.00  1.58           H  
ATOM   1747 3HB  ALA A 121      -5.759  26.181   5.661  1.00  1.58           H  
ATOM   1748  N   PRO A 122      -4.534  29.374   6.844  1.00  1.50           N  
ATOM   1749  CA  PRO A 122      -4.327  29.965   8.162  1.00  1.50           C  
ATOM   1750  C   PRO A 122      -4.743  29.066   9.329  1.00  1.50           C  
ATOM   1751  O   PRO A 122      -4.289  29.239  10.455  1.00  1.50           O  
ATOM   1752  CB  PRO A 122      -5.201  31.218   8.105  1.00  1.50           C  
ATOM   1753  CG  PRO A 122      -5.326  31.536   6.637  1.00  1.50           C  
ATOM   1754  CD  PRO A 122      -5.388  30.188   5.963  1.00  1.50           C  
ATOM   1755  HA  PRO A 122      -3.259  30.247   8.263  1.00  1.50           H  
ATOM   1756 1HB  PRO A 122      -6.172  31.015   8.585  1.00  1.50           H  
ATOM   1757 2HB  PRO A 122      -4.725  32.029   8.678  1.00  1.50           H  
ATOM   1758 1HG  PRO A 122      -6.220  32.150   6.450  1.00  1.50           H  
ATOM   1759 2HG  PRO A 122      -4.456  32.133   6.314  1.00  1.50           H  
ATOM   1760 1HD  PRO A 122      -6.419  29.826   5.968  1.00  1.50           H  
ATOM   1761 2HD  PRO A 122      -4.993  30.275   4.973  1.00  1.50           H  
ATOM   1762  N   GLY A 123      -5.635  28.106   9.089  1.00  1.37           N  
ATOM   1763  CA  GLY A 123      -6.065  27.235  10.178  1.00  1.37           C  
ATOM   1764  C   GLY A 123      -5.199  25.978  10.326  1.00  1.37           C  
ATOM   1765  O   GLY A 123      -5.488  25.131  11.175  1.00  1.37           O  
ATOM   1766  H   GLY A 123      -6.009  27.958   8.165  1.00  1.37           H  
ATOM   1767 1HA  GLY A 123      -6.054  27.793  11.114  1.00  1.37           H  
ATOM   1768 2HA  GLY A 123      -7.097  26.937  10.004  1.00  1.37           H  
ATOM   1769  N   ASP A 124      -4.154  25.853   9.504  1.00  1.20           N  
ATOM   1770  CA  ASP A 124      -3.300  24.666   9.477  1.00  1.20           C  
ATOM   1771  C   ASP A 124      -2.048  24.716  10.358  1.00  1.20           C  
ATOM   1772  O   ASP A 124      -1.567  25.795  10.743  1.00  1.20           O  
ATOM   1773  CB  ASP A 124      -2.862  24.397   8.054  1.00  1.20           C  
ATOM   1774  CG  ASP A 124      -4.038  24.004   7.117  1.00  1.20           C  
ATOM   1775  OD1 ASP A 124      -5.032  23.513   7.593  1.00  1.20           O  
ATOM   1776  OD2 ASP A 124      -3.941  24.246   5.928  1.00  1.20           O  
ATOM   1777  H   ASP A 124      -3.948  26.597   8.838  1.00  1.20           H  
ATOM   1778  HA  ASP A 124      -3.899  23.817   9.811  1.00  1.20           H  
ATOM   1779 1HB  ASP A 124      -2.359  25.272   7.654  1.00  1.20           H  
ATOM   1780 2HB  ASP A 124      -2.148  23.585   8.072  1.00  1.20           H  
ATOM   1781  N   THR A 125      -1.507  23.514  10.608  1.00  1.03           N  
ATOM   1782  CA  THR A 125      -0.281  23.289  11.365  1.00  1.03           C  
ATOM   1783  C   THR A 125       0.913  22.826  10.515  1.00  1.03           C  
ATOM   1784  O   THR A 125       0.787  22.028   9.571  1.00  1.03           O  
ATOM   1785  CB  THR A 125      -0.516  22.261  12.511  1.00  1.03           C  
ATOM   1786  OG1 THR A 125      -1.497  22.779  13.423  1.00  1.03           O  
ATOM   1787  CG2 THR A 125       0.802  21.955  13.291  1.00  1.03           C  
ATOM   1788  H   THR A 125      -2.013  22.685  10.289  1.00  1.03           H  
ATOM   1789  HA  THR A 125      -0.003  24.232  11.829  1.00  1.03           H  
ATOM   1790  HB  THR A 125      -0.898  21.333  12.085  1.00  1.03           H  
ATOM   1791  HG1 THR A 125      -2.342  22.863  12.973  1.00  1.03           H  
ATOM   1792 1HG2 THR A 125       0.595  21.238  14.082  1.00  1.03           H  
ATOM   1793 2HG2 THR A 125       1.544  21.529  12.624  1.00  1.03           H  
ATOM   1794 3HG2 THR A 125       1.195  22.877  13.730  1.00  1.03           H  
ATOM   1795  N   VAL A 126       2.064  23.386  10.837  1.00  0.89           N  
ATOM   1796  CA  VAL A 126       3.314  22.941  10.259  1.00  0.89           C  
ATOM   1797  C   VAL A 126       4.148  22.316  11.370  1.00  0.89           C  
ATOM   1798  O   VAL A 126       4.274  22.891  12.460  1.00  0.89           O  
ATOM   1799  CB  VAL A 126       4.078  24.090   9.590  1.00  0.89           C  
ATOM   1800  CG1 VAL A 126       5.418  23.590   9.064  1.00  0.89           C  
ATOM   1801  CG2 VAL A 126       3.242  24.649   8.460  1.00  0.89           C  
ATOM   1802  H   VAL A 126       2.071  24.106  11.561  1.00  0.89           H  
ATOM   1803  HA  VAL A 126       3.105  22.190   9.506  1.00  0.89           H  
ATOM   1804  HB  VAL A 126       4.265  24.856  10.295  1.00  0.89           H  
ATOM   1805 1HG1 VAL A 126       5.954  24.409   8.591  1.00  0.89           H  
ATOM   1806 2HG1 VAL A 126       6.008  23.201   9.878  1.00  0.89           H  
ATOM   1807 3HG1 VAL A 126       5.246  22.800   8.345  1.00  0.89           H  
ATOM   1808 1HG2 VAL A 126       3.781  25.466   7.988  1.00  0.89           H  
ATOM   1809 2HG2 VAL A 126       3.054  23.860   7.730  1.00  0.89           H  
ATOM   1810 3HG2 VAL A 126       2.294  25.013   8.850  1.00  0.89           H  
ATOM   1811  N   LEU A 127       4.660  21.118  11.117  1.00  0.79           N  
ATOM   1812  CA  LEU A 127       5.473  20.455  12.119  1.00  0.79           C  
ATOM   1813  C   LEU A 127       6.921  20.724  11.832  1.00  0.79           C  
ATOM   1814  O   LEU A 127       7.352  20.612  10.685  1.00  0.79           O  
ATOM   1815  CB  LEU A 127       5.238  18.953  12.135  1.00  0.79           C  
ATOM   1816  CG  LEU A 127       3.861  18.515  12.455  1.00  0.79           C  
ATOM   1817  CD1 LEU A 127       3.802  17.059  12.467  1.00  0.79           C  
ATOM   1818  CD2 LEU A 127       3.490  19.049  13.728  1.00  0.79           C  
ATOM   1819  H   LEU A 127       4.506  20.699  10.199  1.00  0.79           H  
ATOM   1820  HA  LEU A 127       5.229  20.858  13.096  1.00  0.79           H  
ATOM   1821 1HB  LEU A 127       5.490  18.563  11.164  1.00  0.79           H  
ATOM   1822 2HB  LEU A 127       5.900  18.516  12.850  1.00  0.79           H  
ATOM   1823  HG  LEU A 127       3.182  18.882  11.707  1.00  0.79           H  
ATOM   1824 1HD1 LEU A 127       2.794  16.750  12.715  1.00  0.79           H  
ATOM   1825 2HD1 LEU A 127       4.078  16.679  11.499  1.00  0.79           H  
ATOM   1826 3HD1 LEU A 127       4.484  16.688  13.217  1.00  0.79           H  
ATOM   1827 1HD2 LEU A 127       2.472  18.746  13.970  1.00  0.79           H  
ATOM   1828 2HD2 LEU A 127       4.178  18.696  14.498  1.00  0.79           H  
ATOM   1829 3HD2 LEU A 127       3.552  20.123  13.643  1.00  0.79           H  
ATOM   1830  N   THR A 128       7.673  21.091  12.854  1.00  0.74           N  
ATOM   1831  CA  THR A 128       9.073  21.394  12.612  1.00  0.74           C  
ATOM   1832  C   THR A 128       9.980  20.737  13.644  1.00  0.74           C  
ATOM   1833  O   THR A 128       9.509  20.190  14.638  1.00  0.74           O  
ATOM   1834  CB  THR A 128       9.300  22.932  12.557  1.00  0.74           C  
ATOM   1835  OG1 THR A 128       9.145  23.545  13.832  1.00  0.74           O  
ATOM   1836  CG2 THR A 128       8.259  23.612  11.666  1.00  0.74           C  
ATOM   1837  H   THR A 128       7.256  21.179  13.785  1.00  0.74           H  
ATOM   1838  HA  THR A 128       9.357  20.990  11.639  1.00  0.74           H  
ATOM   1839  HB  THR A 128      10.275  23.123  12.161  1.00  0.74           H  
ATOM   1840  HG1 THR A 128       9.620  23.059  14.542  1.00  0.74           H  
ATOM   1841 1HG2 THR A 128       8.449  24.680  11.632  1.00  0.74           H  
ATOM   1842 2HG2 THR A 128       8.298  23.219  10.691  1.00  0.74           H  
ATOM   1843 3HG2 THR A 128       7.266  23.445  12.078  1.00  0.74           H  
ATOM   1844  N   GLU A 129      11.278  20.790  13.404  1.00  0.74           N  
ATOM   1845  CA  GLU A 129      12.261  20.274  14.353  1.00  0.74           C  
ATOM   1846  C   GLU A 129      12.335  21.272  15.514  1.00  0.74           C  
ATOM   1847  O   GLU A 129      12.145  22.468  15.296  1.00  0.74           O  
ATOM   1848  CB  GLU A 129      13.600  20.048  13.612  1.00  0.74           C  
ATOM   1849  CG  GLU A 129      13.456  18.945  12.568  1.00  0.74           C  
ATOM   1850  CD  GLU A 129      14.640  18.610  11.616  1.00  0.74           C  
ATOM   1851  OE1 GLU A 129      14.925  19.438  10.773  1.00  0.74           O  
ATOM   1852  OE2 GLU A 129      15.207  17.520  11.688  1.00  0.74           O  
ATOM   1853  H   GLU A 129      11.600  21.228  12.549  1.00  0.74           H  
ATOM   1854  HA  GLU A 129      11.915  19.315  14.748  1.00  0.74           H  
ATOM   1855 1HB  GLU A 129      13.928  20.952  13.122  1.00  0.74           H  
ATOM   1856 2HB  GLU A 129      14.375  19.757  14.325  1.00  0.74           H  
ATOM   1857 1HG  GLU A 129      13.186  18.081  13.130  1.00  0.74           H  
ATOM   1858 2HG  GLU A 129      12.615  19.232  11.949  1.00  0.74           H  
ATOM   1859  N   GLU A 130      12.678  20.815  16.724  1.00  0.76           N  
ATOM   1860  CA  GLU A 130      12.696  21.714  17.893  1.00  0.76           C  
ATOM   1861  C   GLU A 130      13.575  22.933  17.676  1.00  0.76           C  
ATOM   1862  O   GLU A 130      13.287  24.031  18.181  1.00  0.76           O  
ATOM   1863  CB  GLU A 130      13.202  20.973  19.122  1.00  0.76           C  
ATOM   1864  CG  GLU A 130      12.256  19.931  19.679  1.00  0.76           C  
ATOM   1865  CD  GLU A 130      12.837  19.181  20.857  1.00  0.76           C  
ATOM   1866  OE1 GLU A 130      14.014  19.294  21.087  1.00  0.76           O  
ATOM   1867  OE2 GLU A 130      12.099  18.484  21.514  1.00  0.76           O  
ATOM   1868  H   GLU A 130      12.846  19.822  16.846  1.00  0.76           H  
ATOM   1869  HA  GLU A 130      11.681  22.061  18.074  1.00  0.76           H  
ATOM   1870 1HB  GLU A 130      14.155  20.499  18.899  1.00  0.76           H  
ATOM   1871 2HB  GLU A 130      13.373  21.688  19.908  1.00  0.76           H  
ATOM   1872 1HG  GLU A 130      11.333  20.418  19.989  1.00  0.76           H  
ATOM   1873 2HG  GLU A 130      12.016  19.233  18.887  1.00  0.76           H  
ATOM   1874  N   LEU A 131      14.667  22.713  16.961  1.00  0.82           N  
ATOM   1875  CA  LEU A 131      15.579  23.753  16.552  1.00  0.82           C  
ATOM   1876  C   LEU A 131      15.618  23.713  15.022  1.00  0.82           C  
ATOM   1877  O   LEU A 131      15.743  22.632  14.442  1.00  0.82           O  
ATOM   1878  CB  LEU A 131      16.951  23.534  17.177  1.00  0.82           C  
ATOM   1879  CG  LEU A 131      17.007  23.581  18.675  1.00  0.82           C  
ATOM   1880  CD1 LEU A 131      18.386  23.174  19.114  1.00  0.82           C  
ATOM   1881  CD2 LEU A 131      16.687  25.021  19.139  1.00  0.82           C  
ATOM   1882  H   LEU A 131      14.825  21.772  16.636  1.00  0.82           H  
ATOM   1883  HA  LEU A 131      15.194  24.719  16.866  1.00  0.82           H  
ATOM   1884 1HB  LEU A 131      17.356  22.590  16.846  1.00  0.82           H  
ATOM   1885 2HB  LEU A 131      17.572  24.331  16.854  1.00  0.82           H  
ATOM   1886  HG  LEU A 131      16.288  22.883  19.100  1.00  0.82           H  
ATOM   1887 1HD1 LEU A 131      18.444  23.210  20.203  1.00  0.82           H  
ATOM   1888 2HD1 LEU A 131      18.597  22.160  18.771  1.00  0.82           H  
ATOM   1889 3HD1 LEU A 131      19.111  23.859  18.687  1.00  0.82           H  
ATOM   1890 1HD2 LEU A 131      16.732  25.088  20.227  1.00  0.82           H  
ATOM   1891 2HD2 LEU A 131      17.415  25.710  18.713  1.00  0.82           H  
ATOM   1892 3HD2 LEU A 131      15.686  25.304  18.804  1.00  0.82           H  
ATOM   1893  N   CYS A 132      15.436  24.873  14.398  1.00  0.89           N  
ATOM   1894  CA  CYS A 132      15.384  25.073  12.950  1.00  0.89           C  
ATOM   1895  C   CYS A 132      16.050  26.370  12.522  1.00  0.89           C  
ATOM   1896  O   CYS A 132      16.459  27.179  13.345  1.00  0.89           O  
ATOM   1897  CB  CYS A 132      13.936  25.141  12.458  1.00  0.89           C  
ATOM   1898  SG  CYS A 132      12.986  23.659  12.640  1.00  0.89           S  
ATOM   1899  H   CYS A 132      15.319  25.693  14.977  1.00  0.89           H  
ATOM   1900  HA  CYS A 132      15.896  24.239  12.467  1.00  0.89           H  
ATOM   1901 1HB  CYS A 132      13.427  25.929  13.008  1.00  0.89           H  
ATOM   1902 2HB  CYS A 132      13.921  25.426  11.416  1.00  0.89           H  
ATOM   1903  HG  CYS A 132      12.963  23.597  13.996  1.00  0.89           H  
ATOM   1904  N   TYR A 133      16.144  26.602  11.224  1.00  0.97           N  
ATOM   1905  CA  TYR A 133      16.603  27.910  10.788  1.00  0.97           C  
ATOM   1906  C   TYR A 133      15.574  28.910  11.323  1.00  0.97           C  
ATOM   1907  O   TYR A 133      14.375  28.778  11.039  1.00  0.97           O  
ATOM   1908  CB  TYR A 133      16.762  27.918   9.269  1.00  0.97           C  
ATOM   1909  CG  TYR A 133      17.304  29.188   8.674  1.00  0.97           C  
ATOM   1910  CD1 TYR A 133      18.461  29.751   9.192  1.00  0.97           C  
ATOM   1911  CD2 TYR A 133      16.702  29.749   7.560  1.00  0.97           C  
ATOM   1912  CE1 TYR A 133      18.993  30.889   8.623  1.00  0.97           C  
ATOM   1913  CE2 TYR A 133      17.248  30.883   6.980  1.00  0.97           C  
ATOM   1914  CZ  TYR A 133      18.380  31.455   7.512  1.00  0.97           C  
ATOM   1915  OH  TYR A 133      18.918  32.587   6.941  1.00  0.97           O  
ATOM   1916  H   TYR A 133      15.859  25.902  10.552  1.00  0.97           H  
ATOM   1917  HA  TYR A 133      17.554  28.145  11.248  1.00  0.97           H  
ATOM   1918 1HB  TYR A 133      17.424  27.101   8.976  1.00  0.97           H  
ATOM   1919 2HB  TYR A 133      15.791  27.719   8.808  1.00  0.97           H  
ATOM   1920  HD1 TYR A 133      18.944  29.303  10.055  1.00  0.97           H  
ATOM   1921  HD2 TYR A 133      15.804  29.295   7.137  1.00  0.97           H  
ATOM   1922  HE1 TYR A 133      19.894  31.335   9.041  1.00  0.97           H  
ATOM   1923  HE2 TYR A 133      16.777  31.324   6.103  1.00  0.97           H  
ATOM   1924  HH  TYR A 133      19.616  32.925   7.509  1.00  0.97           H  
ATOM   1925  N   ASP A 134      16.033  29.887  12.110  1.00  1.05           N  
ATOM   1926  CA  ASP A 134      15.137  30.840  12.766  1.00  1.05           C  
ATOM   1927  C   ASP A 134      14.154  31.457  11.785  1.00  1.05           C  
ATOM   1928  O   ASP A 134      12.957  31.578  12.053  1.00  1.05           O  
ATOM   1929  CB  ASP A 134      15.944  31.966  13.405  1.00  1.05           C  
ATOM   1930  CG  ASP A 134      16.796  32.742  12.396  1.00  1.05           C  
ATOM   1931  OD1 ASP A 134      17.216  32.157  11.414  1.00  1.05           O  
ATOM   1932  OD2 ASP A 134      16.942  33.942  12.580  1.00  1.05           O  
ATOM   1933  H   ASP A 134      17.023  29.943  12.293  1.00  1.05           H  
ATOM   1934  HA  ASP A 134      14.579  30.312  13.542  1.00  1.05           H  
ATOM   1935 1HB  ASP A 134      15.273  32.641  13.925  1.00  1.05           H  
ATOM   1936 2HB  ASP A 134      16.610  31.545  14.155  1.00  1.05           H  
ATOM   1937  N   LEU A 135      14.664  31.807  10.617  1.00  1.12           N  
ATOM   1938  CA  LEU A 135      13.836  32.398   9.594  1.00  1.12           C  
ATOM   1939  C   LEU A 135      12.703  31.493   9.148  1.00  1.12           C  
ATOM   1940  O   LEU A 135      11.628  31.987   8.824  1.00  1.12           O  
ATOM   1941  CB  LEU A 135      14.662  32.880   8.421  1.00  1.12           C  
ATOM   1942  CG  LEU A 135      13.859  33.510   7.341  1.00  1.12           C  
ATOM   1943  CD1 LEU A 135      13.022  34.584   7.914  1.00  1.12           C  
ATOM   1944  CD2 LEU A 135      14.792  34.113   6.327  1.00  1.12           C  
ATOM   1945  H   LEU A 135      15.676  31.699  10.497  1.00  1.12           H  
ATOM   1946  HA  LEU A 135      13.384  33.287  10.025  1.00  1.12           H  
ATOM   1947 1HB  LEU A 135      15.422  33.577   8.769  1.00  1.12           H  
ATOM   1948 2HB  LEU A 135      15.130  32.039   8.006  1.00  1.12           H  
ATOM   1949  HG  LEU A 135      13.216  32.767   6.877  1.00  1.12           H  
ATOM   1950 1HD1 LEU A 135      12.450  35.004   7.117  1.00  1.12           H  
ATOM   1951 2HD1 LEU A 135      12.358  34.165   8.645  1.00  1.12           H  
ATOM   1952 3HD1 LEU A 135      13.646  35.344   8.376  1.00  1.12           H  
ATOM   1953 1HD2 LEU A 135      14.215  34.595   5.550  1.00  1.12           H  
ATOM   1954 2HD2 LEU A 135      15.424  34.855   6.810  1.00  1.12           H  
ATOM   1955 3HD2 LEU A 135      15.417  33.334   5.900  1.00  1.12           H  
ATOM   1956  N   GLY A 136      12.918  30.180   9.086  1.00  1.16           N  
ATOM   1957  CA  GLY A 136      11.844  29.296   8.651  1.00  1.16           C  
ATOM   1958  C   GLY A 136      10.691  29.411   9.643  1.00  1.16           C  
ATOM   1959  O   GLY A 136       9.521  29.509   9.262  1.00  1.16           O  
ATOM   1960  H   GLY A 136      13.790  29.785   9.418  1.00  1.16           H  
ATOM   1961 1HA  GLY A 136      11.511  29.573   7.652  1.00  1.16           H  
ATOM   1962 2HA  GLY A 136      12.206  28.268   8.612  1.00  1.16           H  
ATOM   1963  N   GLN A 137      11.035  29.477  10.937  1.00  1.19           N  
ATOM   1964  CA  GLN A 137      10.000  29.578  11.969  1.00  1.19           C  
ATOM   1965  C   GLN A 137       9.247  30.895  11.783  1.00  1.19           C  
ATOM   1966  O   GLN A 137       8.010  30.939  11.843  1.00  1.19           O  
ATOM   1967  CB  GLN A 137      10.647  29.554  13.371  1.00  1.19           C  
ATOM   1968  CG  GLN A 137      11.353  28.242  13.737  1.00  1.19           C  
ATOM   1969  CD  GLN A 137      10.445  27.087  14.169  1.00  1.19           C  
ATOM   1970  OE1 GLN A 137       9.774  27.134  15.214  1.00  1.19           O  
ATOM   1971  NE2 GLN A 137      10.399  26.076  13.345  1.00  1.19           N  
ATOM   1972  H   GLN A 137      12.029  29.422  11.181  1.00  1.19           H  
ATOM   1973  HA  GLN A 137       9.301  28.751  11.859  1.00  1.19           H  
ATOM   1974 1HB  GLN A 137      11.367  30.356  13.458  1.00  1.19           H  
ATOM   1975 2HB  GLN A 137       9.876  29.734  14.121  1.00  1.19           H  
ATOM   1976 1HG  GLN A 137      11.917  27.918  12.858  1.00  1.19           H  
ATOM   1977 2HG  GLN A 137      12.052  28.444  14.553  1.00  1.19           H  
ATOM   1978 1HE2 GLN A 137       9.827  25.264  13.549  1.00  1.19           H  
ATOM   1979 2HE2 GLN A 137      10.928  26.114  12.501  1.00  1.19           H  
ATOM   1980  N   ARG A 138       9.997  31.968  11.487  1.00  1.21           N  
ATOM   1981  CA  ARG A 138       9.377  33.274  11.295  1.00  1.21           C  
ATOM   1982  C   ARG A 138       8.474  33.282  10.073  1.00  1.21           C  
ATOM   1983  O   ARG A 138       7.378  33.825  10.136  1.00  1.21           O  
ATOM   1984  CB  ARG A 138      10.405  34.386  11.197  1.00  1.21           C  
ATOM   1985  CG  ARG A 138      11.119  34.691  12.511  1.00  1.21           C  
ATOM   1986  CD  ARG A 138      11.865  35.982  12.487  1.00  1.21           C  
ATOM   1987  NE  ARG A 138      12.980  36.010  11.532  1.00  1.21           N  
ATOM   1988  CZ  ARG A 138      14.220  35.601  11.834  1.00  1.21           C  
ATOM   1989  NH1 ARG A 138      14.477  35.141  13.022  1.00  1.21           N  
ATOM   1990  NH2 ARG A 138      15.207  35.635  10.968  1.00  1.21           N  
ATOM   1991  H   ARG A 138      11.014  31.868  11.444  1.00  1.21           H  
ATOM   1992  HA  ARG A 138       8.762  33.485  12.166  1.00  1.21           H  
ATOM   1993 1HB  ARG A 138      11.151  34.104  10.486  1.00  1.21           H  
ATOM   1994 2HB  ARG A 138       9.931  35.301  10.836  1.00  1.21           H  
ATOM   1995 1HG  ARG A 138      10.387  34.732  13.317  1.00  1.21           H  
ATOM   1996 2HG  ARG A 138      11.834  33.890  12.712  1.00  1.21           H  
ATOM   1997 1HD  ARG A 138      11.174  36.769  12.238  1.00  1.21           H  
ATOM   1998 2HD  ARG A 138      12.270  36.170  13.478  1.00  1.21           H  
ATOM   1999  HE  ARG A 138      12.805  36.353  10.593  1.00  1.21           H  
ATOM   2000 1HH1 ARG A 138      13.757  35.079  13.723  1.00  1.21           H  
ATOM   2001 2HH1 ARG A 138      15.432  34.795  13.205  1.00  1.21           H  
ATOM   2002 1HH2 ARG A 138      15.071  35.987  10.035  1.00  1.21           H  
ATOM   2003 2HH2 ARG A 138      16.122  35.269  11.281  1.00  1.21           H  
ATOM   2004  N   ILE A 139       8.883  32.633   8.986  1.00  1.23           N  
ATOM   2005  CA  ILE A 139       8.059  32.580   7.784  1.00  1.23           C  
ATOM   2006  C   ILE A 139       6.736  31.916   8.012  1.00  1.23           C  
ATOM   2007  O   ILE A 139       5.690  32.412   7.586  1.00  1.23           O  
ATOM   2008  CB  ILE A 139       8.763  31.856   6.645  1.00  1.23           C  
ATOM   2009  CG1 ILE A 139       9.915  32.715   6.155  1.00  1.23           C  
ATOM   2010  CG2 ILE A 139       7.778  31.452   5.557  1.00  1.23           C  
ATOM   2011  CD1 ILE A 139      10.835  32.020   5.249  1.00  1.23           C  
ATOM   2012  H   ILE A 139       9.803  32.191   8.980  1.00  1.23           H  
ATOM   2013  HA  ILE A 139       7.877  33.608   7.464  1.00  1.23           H  
ATOM   2014  HB  ILE A 139       9.219  30.947   7.044  1.00  1.23           H  
ATOM   2015 1HG1 ILE A 139       9.514  33.557   5.635  1.00  1.23           H  
ATOM   2016 2HG1 ILE A 139      10.467  33.079   7.007  1.00  1.23           H  
ATOM   2017 1HG2 ILE A 139       8.308  30.924   4.781  1.00  1.23           H  
ATOM   2018 2HG2 ILE A 139       7.008  30.806   5.965  1.00  1.23           H  
ATOM   2019 3HG2 ILE A 139       7.325  32.317   5.160  1.00  1.23           H  
ATOM   2020 1HD1 ILE A 139      11.608  32.704   4.948  1.00  1.23           H  
ATOM   2021 2HD1 ILE A 139      11.278  31.167   5.757  1.00  1.23           H  
ATOM   2022 3HD1 ILE A 139      10.282  31.691   4.379  1.00  1.23           H  
ATOM   2023  N   PHE A 140       6.764  30.790   8.695  1.00  1.25           N  
ATOM   2024  CA  PHE A 140       5.531  30.088   8.922  1.00  1.25           C  
ATOM   2025  C   PHE A 140       4.602  30.974   9.756  1.00  1.25           C  
ATOM   2026  O   PHE A 140       3.401  31.066   9.477  1.00  1.25           O  
ATOM   2027  CB  PHE A 140       5.836  28.782   9.613  1.00  1.25           C  
ATOM   2028  CG  PHE A 140       6.701  27.882   8.749  1.00  1.25           C  
ATOM   2029  CD1 PHE A 140       6.626  27.946   7.366  1.00  1.25           C  
ATOM   2030  CD2 PHE A 140       7.623  27.007   9.322  1.00  1.25           C  
ATOM   2031  CE1 PHE A 140       7.457  27.168   6.576  1.00  1.25           C  
ATOM   2032  CE2 PHE A 140       8.444  26.226   8.541  1.00  1.25           C  
ATOM   2033  CZ  PHE A 140       8.367  26.308   7.166  1.00  1.25           C  
ATOM   2034  H   PHE A 140       7.655  30.413   9.031  1.00  1.25           H  
ATOM   2035  HA  PHE A 140       5.057  29.888   7.962  1.00  1.25           H  
ATOM   2036 1HB  PHE A 140       6.363  28.981  10.539  1.00  1.25           H  
ATOM   2037 2HB  PHE A 140       4.906  28.268   9.839  1.00  1.25           H  
ATOM   2038  HD1 PHE A 140       5.917  28.631   6.905  1.00  1.25           H  
ATOM   2039  HD2 PHE A 140       7.703  26.956  10.407  1.00  1.25           H  
ATOM   2040  HE1 PHE A 140       7.397  27.236   5.489  1.00  1.25           H  
ATOM   2041  HE2 PHE A 140       9.158  25.557   9.012  1.00  1.25           H  
ATOM   2042  HZ  PHE A 140       9.020  25.699   6.548  1.00  1.25           H  
ATOM   2043  N   ARG A 141       5.174  31.684  10.739  1.00  1.28           N  
ATOM   2044  CA  ARG A 141       4.406  32.598  11.582  1.00  1.28           C  
ATOM   2045  C   ARG A 141       3.899  33.824  10.781  1.00  1.28           C  
ATOM   2046  O   ARG A 141       2.753  34.248  10.946  1.00  1.28           O  
ATOM   2047  CB  ARG A 141       5.276  33.024  12.754  1.00  1.28           C  
ATOM   2048  CG  ARG A 141       5.552  31.898  13.748  1.00  1.28           C  
ATOM   2049  CD  ARG A 141       6.562  32.281  14.767  1.00  1.28           C  
ATOM   2050  NE  ARG A 141       6.866  31.173  15.663  1.00  1.28           N  
ATOM   2051  CZ  ARG A 141       7.920  31.126  16.500  1.00  1.28           C  
ATOM   2052  NH1 ARG A 141       8.761  32.133  16.558  1.00  1.28           N  
ATOM   2053  NH2 ARG A 141       8.116  30.067  17.265  1.00  1.28           N  
ATOM   2054  H   ARG A 141       6.173  31.567  10.933  1.00  1.28           H  
ATOM   2055  HA  ARG A 141       3.544  32.058  11.976  1.00  1.28           H  
ATOM   2056 1HB  ARG A 141       6.234  33.374  12.387  1.00  1.28           H  
ATOM   2057 2HB  ARG A 141       4.806  33.847  13.287  1.00  1.28           H  
ATOM   2058 1HG  ARG A 141       4.626  31.646  14.261  1.00  1.28           H  
ATOM   2059 2HG  ARG A 141       5.909  31.024  13.209  1.00  1.28           H  
ATOM   2060 1HD  ARG A 141       7.485  32.572  14.262  1.00  1.28           H  
ATOM   2061 2HD  ARG A 141       6.192  33.114  15.361  1.00  1.28           H  
ATOM   2062  HE  ARG A 141       6.245  30.377  15.647  1.00  1.28           H  
ATOM   2063 1HH1 ARG A 141       8.616  32.945  15.974  1.00  1.28           H  
ATOM   2064 2HH1 ARG A 141       9.552  32.092  17.187  1.00  1.28           H  
ATOM   2065 1HH2 ARG A 141       7.478  29.285  17.227  1.00  1.28           H  
ATOM   2066 2HH2 ARG A 141       8.910  30.039  17.890  1.00  1.28           H  
ATOM   2067  N   ASP A 142       4.720  34.338   9.847  1.00  1.29           N  
ATOM   2068  CA  ASP A 142       4.388  35.492   8.989  1.00  1.29           C  
ATOM   2069  C   ASP A 142       3.205  35.200   8.086  1.00  1.29           C  
ATOM   2070  O   ASP A 142       2.482  36.119   7.689  1.00  1.29           O  
ATOM   2071  CB  ASP A 142       5.582  35.911   8.118  1.00  1.29           C  
ATOM   2072  CG  ASP A 142       6.736  36.668   8.869  1.00  1.29           C  
ATOM   2073  OD1 ASP A 142       6.477  37.186   9.943  1.00  1.29           O  
ATOM   2074  OD2 ASP A 142       7.863  36.746   8.320  1.00  1.29           O  
ATOM   2075  H   ASP A 142       5.645  33.935   9.755  1.00  1.29           H  
ATOM   2076  HA  ASP A 142       4.117  36.319   9.630  1.00  1.29           H  
ATOM   2077 1HB  ASP A 142       5.997  35.015   7.674  1.00  1.29           H  
ATOM   2078 2HB  ASP A 142       5.226  36.527   7.313  1.00  1.29           H  
ATOM   2079  N   CYS A 143       3.041  33.914   7.768  1.00  1.26           N  
ATOM   2080  CA  CYS A 143       1.971  33.368   6.943  1.00  1.26           C  
ATOM   2081  C   CYS A 143       0.762  32.960   7.797  1.00  1.26           C  
ATOM   2082  O   CYS A 143      -0.189  32.364   7.286  1.00  1.26           O  
ATOM   2083  CB  CYS A 143       2.473  32.133   6.222  1.00  1.26           C  
ATOM   2084  SG  CYS A 143       3.833  32.471   5.083  1.00  1.26           S  
ATOM   2085  H   CYS A 143       3.748  33.256   8.106  1.00  1.26           H  
ATOM   2086  HA  CYS A 143       1.658  34.123   6.221  1.00  1.26           H  
ATOM   2087 1HB  CYS A 143       2.828  31.412   6.952  1.00  1.26           H  
ATOM   2088 2HB  CYS A 143       1.662  31.677   5.662  1.00  1.26           H  
ATOM   2089  HG  CYS A 143       4.775  32.600   6.058  1.00  1.26           H  
ATOM   2090  N   SER A 144       0.823  33.271   9.098  1.00  1.20           N  
ATOM   2091  CA  SER A 144      -0.178  32.953  10.110  1.00  1.20           C  
ATOM   2092  C   SER A 144      -0.479  31.471  10.276  1.00  1.20           C  
ATOM   2093  O   SER A 144      -1.631  31.099  10.482  1.00  1.20           O  
ATOM   2094  CB  SER A 144      -1.484  33.666   9.819  1.00  1.20           C  
ATOM   2095  OG  SER A 144      -1.321  35.060   9.830  1.00  1.20           O  
ATOM   2096  H   SER A 144       1.640  33.762   9.448  1.00  1.20           H  
ATOM   2097  HA  SER A 144       0.204  33.318  11.064  1.00  1.20           H  
ATOM   2098 1HB  SER A 144      -1.884  33.347   8.858  1.00  1.20           H  
ATOM   2099 2HB  SER A 144      -2.209  33.382  10.578  1.00  1.20           H  
ATOM   2100  HG  SER A 144      -0.811  35.258  10.621  1.00  1.20           H  
ATOM   2101  N   LEU A 145       0.551  30.628  10.241  1.00  1.11           N  
ATOM   2102  CA  LEU A 145       0.357  29.194  10.434  1.00  1.11           C  
ATOM   2103  C   LEU A 145       0.687  28.831  11.870  1.00  1.11           C  
ATOM   2104  O   LEU A 145       1.394  29.575  12.555  1.00  1.11           O  
ATOM   2105  CB  LEU A 145       1.262  28.410   9.491  1.00  1.11           C  
ATOM   2106  CG  LEU A 145       1.090  28.783   8.011  1.00  1.11           C  
ATOM   2107  CD1 LEU A 145       2.090  28.002   7.164  1.00  1.11           C  
ATOM   2108  CD2 LEU A 145      -0.357  28.529   7.600  1.00  1.11           C  
ATOM   2109  H   LEU A 145       1.493  30.974  10.055  1.00  1.11           H  
ATOM   2110  HA  LEU A 145      -0.684  28.937  10.236  1.00  1.11           H  
ATOM   2111 1HB  LEU A 145       2.298  28.588   9.772  1.00  1.11           H  
ATOM   2112 2HB  LEU A 145       1.046  27.344   9.605  1.00  1.11           H  
ATOM   2113  HG  LEU A 145       1.309  29.839   7.881  1.00  1.11           H  
ATOM   2114 1HD1 LEU A 145       1.975  28.288   6.120  1.00  1.11           H  
ATOM   2115 2HD1 LEU A 145       3.104  28.231   7.495  1.00  1.11           H  
ATOM   2116 3HD1 LEU A 145       1.902  26.941   7.270  1.00  1.11           H  
ATOM   2117 1HD2 LEU A 145      -0.504  28.806   6.554  1.00  1.11           H  
ATOM   2118 2HD2 LEU A 145      -0.598  27.481   7.739  1.00  1.11           H  
ATOM   2119 3HD2 LEU A 145      -1.022  29.127   8.224  1.00  1.11           H  
ATOM   2120  N   ARG A 146       0.175  27.707  12.358  1.00  1.01           N  
ATOM   2121  CA  ARG A 146       0.551  27.306  13.704  1.00  1.01           C  
ATOM   2122  C   ARG A 146       1.758  26.401  13.641  1.00  1.01           C  
ATOM   2123  O   ARG A 146       1.878  25.586  12.722  1.00  1.01           O  
ATOM   2124  CB  ARG A 146      -0.592  26.597  14.414  1.00  1.01           C  
ATOM   2125  CG  ARG A 146      -1.574  27.528  15.107  1.00  1.01           C  
ATOM   2126  CD  ARG A 146      -2.389  28.312  14.136  1.00  1.01           C  
ATOM   2127  NE  ARG A 146      -3.378  29.138  14.812  1.00  1.01           N  
ATOM   2128  CZ  ARG A 146      -4.202  30.000  14.187  1.00  1.01           C  
ATOM   2129  NH1 ARG A 146      -4.157  30.112  12.883  1.00  1.01           N  
ATOM   2130  NH2 ARG A 146      -5.056  30.728  14.887  1.00  1.01           N  
ATOM   2131  H   ARG A 146      -0.438  27.113  11.794  1.00  1.01           H  
ATOM   2132  HA  ARG A 146       0.813  28.193  14.281  1.00  1.01           H  
ATOM   2133 1HB  ARG A 146      -1.152  26.000  13.690  1.00  1.01           H  
ATOM   2134 2HB  ARG A 146      -0.188  25.911  15.162  1.00  1.01           H  
ATOM   2135 1HG  ARG A 146      -2.252  26.941  15.726  1.00  1.01           H  
ATOM   2136 2HG  ARG A 146      -1.024  28.230  15.734  1.00  1.01           H  
ATOM   2137 1HD  ARG A 146      -1.741  28.969  13.557  1.00  1.01           H  
ATOM   2138 2HD  ARG A 146      -2.911  27.633  13.456  1.00  1.01           H  
ATOM   2139  HE  ARG A 146      -3.438  29.073  15.819  1.00  1.01           H  
ATOM   2140 1HH1 ARG A 146      -3.514  29.533  12.336  1.00  1.01           H  
ATOM   2141 2HH1 ARG A 146      -4.768  30.747  12.397  1.00  1.01           H  
ATOM   2142 1HH2 ARG A 146      -5.091  30.640  15.894  1.00  1.01           H  
ATOM   2143 2HH2 ARG A 146      -5.673  31.371  14.413  1.00  1.01           H  
ATOM   2144  N   LEU A 147       2.647  26.533  14.616  1.00  0.93           N  
ATOM   2145  CA  LEU A 147       3.791  25.643  14.670  1.00  0.93           C  
ATOM   2146  C   LEU A 147       3.721  24.702  15.845  1.00  0.93           C  
ATOM   2147  O   LEU A 147       3.334  25.080  16.953  1.00  0.93           O  
ATOM   2148  CB  LEU A 147       5.119  26.422  14.695  1.00  0.93           C  
ATOM   2149  CG  LEU A 147       5.387  27.250  13.469  1.00  0.93           C  
ATOM   2150  CD1 LEU A 147       6.710  28.000  13.615  1.00  0.93           C  
ATOM   2151  CD2 LEU A 147       5.404  26.307  12.322  1.00  0.93           C  
ATOM   2152  H   LEU A 147       2.518  27.235  15.329  1.00  0.93           H  
ATOM   2153  HA  LEU A 147       3.795  25.032  13.769  1.00  0.93           H  
ATOM   2154 1HB  LEU A 147       5.125  27.082  15.558  1.00  0.93           H  
ATOM   2155 2HB  LEU A 147       5.940  25.704  14.801  1.00  0.93           H  
ATOM   2156  HG  LEU A 147       4.593  27.989  13.330  1.00  0.93           H  
ATOM   2157 1HD1 LEU A 147       6.906  28.588  12.728  1.00  0.93           H  
ATOM   2158 2HD1 LEU A 147       6.662  28.654  14.471  1.00  0.93           H  
ATOM   2159 3HD1 LEU A 147       7.512  27.283  13.755  1.00  0.93           H  
ATOM   2160 1HD2 LEU A 147       5.577  26.818  11.423  1.00  0.93           H  
ATOM   2161 2HD2 LEU A 147       6.183  25.569  12.472  1.00  0.93           H  
ATOM   2162 3HD2 LEU A 147       4.445  25.808  12.277  1.00  0.93           H  
ATOM   2163  N   ARG A 148       4.151  23.486  15.588  1.00  0.88           N  
ATOM   2164  CA  ARG A 148       4.259  22.446  16.593  1.00  0.88           C  
ATOM   2165  C   ARG A 148       5.600  21.769  16.418  1.00  0.88           C  
ATOM   2166  O   ARG A 148       6.003  21.479  15.294  1.00  0.88           O  
ATOM   2167  CB  ARG A 148       3.123  21.454  16.457  1.00  0.88           C  
ATOM   2168  CG  ARG A 148       3.115  20.307  17.481  1.00  0.88           C  
ATOM   2169  CD  ARG A 148       1.933  19.406  17.293  1.00  0.88           C  
ATOM   2170  NE  ARG A 148       0.678  20.098  17.557  1.00  0.88           N  
ATOM   2171  CZ  ARG A 148       0.069  20.168  18.761  1.00  0.88           C  
ATOM   2172  NH1 ARG A 148       0.590  19.560  19.810  1.00  0.88           N  
ATOM   2173  NH2 ARG A 148      -1.059  20.849  18.886  1.00  0.88           N  
ATOM   2174  H   ARG A 148       4.397  23.266  14.620  1.00  0.88           H  
ATOM   2175  HA  ARG A 148       4.216  22.897  17.582  1.00  0.88           H  
ATOM   2176 1HB  ARG A 148       2.182  21.989  16.579  1.00  0.88           H  
ATOM   2177 2HB  ARG A 148       3.118  21.057  15.495  1.00  0.88           H  
ATOM   2178 1HG  ARG A 148       4.023  19.707  17.363  1.00  0.88           H  
ATOM   2179 2HG  ARG A 148       3.081  20.718  18.489  1.00  0.88           H  
ATOM   2180 1HD  ARG A 148       1.906  19.037  16.274  1.00  0.88           H  
ATOM   2181 2HD  ARG A 148       2.008  18.558  17.977  1.00  0.88           H  
ATOM   2182  HE  ARG A 148       0.237  20.577  16.783  1.00  0.88           H  
ATOM   2183 1HH1 ARG A 148       1.445  19.023  19.717  1.00  0.88           H  
ATOM   2184 2HH1 ARG A 148       0.129  19.610  20.705  1.00  0.88           H  
ATOM   2185 1HH2 ARG A 148      -1.457  21.316  18.082  1.00  0.88           H  
ATOM   2186 2HH2 ARG A 148      -1.517  20.906  19.783  1.00  0.88           H  
ATOM   2187  N   GLN A 149       6.313  21.592  17.520  1.00  0.87           N  
ATOM   2188  CA  GLN A 149       7.632  21.002  17.405  1.00  0.87           C  
ATOM   2189  C   GLN A 149       7.579  19.496  17.513  1.00  0.87           C  
ATOM   2190  O   GLN A 149       6.742  18.931  18.218  1.00  0.87           O  
ATOM   2191  CB  GLN A 149       8.576  21.526  18.473  1.00  0.87           C  
ATOM   2192  CG  GLN A 149       8.759  23.026  18.512  1.00  0.87           C  
ATOM   2193  CD  GLN A 149       9.178  23.644  17.200  1.00  0.87           C  
ATOM   2194  OE1 GLN A 149       9.476  22.926  16.247  1.00  0.87           O  
ATOM   2195  NE2 GLN A 149       9.196  24.986  17.177  1.00  0.87           N  
ATOM   2196  H   GLN A 149       5.944  21.856  18.422  1.00  0.87           H  
ATOM   2197  HA  GLN A 149       8.044  21.253  16.432  1.00  0.87           H  
ATOM   2198 1HB  GLN A 149       8.228  21.207  19.452  1.00  0.87           H  
ATOM   2199 2HB  GLN A 149       9.553  21.069  18.322  1.00  0.87           H  
ATOM   2200 1HG  GLN A 149       7.836  23.504  18.843  1.00  0.87           H  
ATOM   2201 2HG  GLN A 149       9.548  23.218  19.217  1.00  0.87           H  
ATOM   2202 1HE2 GLN A 149       9.444  25.527  16.339  1.00  0.87           H  
ATOM   2203 2HE2 GLN A 149       8.963  25.486  18.026  1.00  0.87           H  
ATOM   2204  N   VAL A 150       8.524  18.867  16.843  1.00  0.89           N  
ATOM   2205  CA  VAL A 150       8.720  17.438  16.888  1.00  0.89           C  
ATOM   2206  C   VAL A 150      10.106  17.172  17.451  1.00  0.89           C  
ATOM   2207  O   VAL A 150      11.080  17.781  17.008  1.00  0.89           O  
ATOM   2208  CB  VAL A 150       8.614  16.864  15.485  1.00  0.89           C  
ATOM   2209  CG1 VAL A 150       8.811  15.415  15.538  1.00  0.89           C  
ATOM   2210  CG2 VAL A 150       7.270  17.198  14.883  1.00  0.89           C  
ATOM   2211  H   VAL A 150       9.124  19.418  16.238  1.00  0.89           H  
ATOM   2212  HA  VAL A 150       7.968  16.985  17.532  1.00  0.89           H  
ATOM   2213  HB  VAL A 150       9.391  17.272  14.890  1.00  0.89           H  
ATOM   2214 1HG1 VAL A 150       8.742  14.995  14.552  1.00  0.89           H  
ATOM   2215 2HG1 VAL A 150       9.783  15.183  15.961  1.00  0.89           H  
ATOM   2216 3HG1 VAL A 150       8.037  15.015  16.157  1.00  0.89           H  
ATOM   2217 1HG2 VAL A 150       7.212  16.782  13.879  1.00  0.89           H  
ATOM   2218 2HG2 VAL A 150       6.483  16.771  15.496  1.00  0.89           H  
ATOM   2219 3HG2 VAL A 150       7.155  18.282  14.838  1.00  0.89           H  
ATOM   2220  N   ALA A 151      10.205  16.258  18.404  1.00  0.94           N  
ATOM   2221  CA  ALA A 151      11.486  15.978  19.041  1.00  0.94           C  
ATOM   2222  C   ALA A 151      12.536  15.552  18.041  1.00  0.94           C  
ATOM   2223  O   ALA A 151      12.233  14.891  17.036  1.00  0.94           O  
ATOM   2224  CB  ALA A 151      11.352  14.901  20.091  1.00  0.94           C  
ATOM   2225  H   ALA A 151       9.374  15.780  18.717  1.00  0.94           H  
ATOM   2226  HA  ALA A 151      11.826  16.893  19.521  1.00  0.94           H  
ATOM   2227 1HB  ALA A 151      12.321  14.745  20.567  1.00  0.94           H  
ATOM   2228 2HB  ALA A 151      10.624  15.213  20.841  1.00  0.94           H  
ATOM   2229 3HB  ALA A 151      11.029  13.983  19.631  1.00  0.94           H  
ATOM   2230  N   MET A 152      13.772  15.919  18.364  1.00  0.99           N  
ATOM   2231  CA  MET A 152      14.950  15.608  17.577  1.00  0.99           C  
ATOM   2232  C   MET A 152      16.067  15.068  18.452  1.00  0.99           C  
ATOM   2233  O   MET A 152      16.073  15.257  19.671  1.00  0.99           O  
ATOM   2234  CB  MET A 152      15.458  16.852  16.856  1.00  0.99           C  
ATOM   2235  CG  MET A 152      15.910  17.965  17.779  1.00  0.99           C  
ATOM   2236  SD  MET A 152      16.627  19.355  16.881  1.00  0.99           S  
ATOM   2237  CE  MET A 152      18.187  18.548  16.477  1.00  0.99           C  
ATOM   2238  H   MET A 152      13.896  16.469  19.207  1.00  0.99           H  
ATOM   2239  HA  MET A 152      14.692  14.853  16.846  1.00  0.99           H  
ATOM   2240 1HB  MET A 152      16.311  16.581  16.240  1.00  0.99           H  
ATOM   2241 2HB  MET A 152      14.681  17.238  16.194  1.00  0.99           H  
ATOM   2242 1HG  MET A 152      15.064  18.320  18.370  1.00  0.99           H  
ATOM   2243 2HG  MET A 152      16.664  17.572  18.465  1.00  0.99           H  
ATOM   2244 1HE  MET A 152      18.822  19.215  15.918  1.00  0.99           H  
ATOM   2245 2HE  MET A 152      18.697  18.260  17.397  1.00  0.99           H  
ATOM   2246 3HE  MET A 152      17.994  17.654  15.886  1.00  0.99           H  
ATOM   2247  N   ASP A 153      17.021  14.411  17.820  1.00  1.02           N  
ATOM   2248  CA  ASP A 153      18.198  13.899  18.513  1.00  1.02           C  
ATOM   2249  C   ASP A 153      19.412  14.156  17.631  1.00  1.02           C  
ATOM   2250  O   ASP A 153      19.356  15.013  16.746  1.00  1.02           O  
ATOM   2251  CB  ASP A 153      18.019  12.404  18.876  1.00  1.02           C  
ATOM   2252  CG  ASP A 153      17.892  11.466  17.674  1.00  1.02           C  
ATOM   2253  OD1 ASP A 153      18.344  11.841  16.627  1.00  1.02           O  
ATOM   2254  OD2 ASP A 153      17.341  10.389  17.796  1.00  1.02           O  
ATOM   2255  H   ASP A 153      16.904  14.262  16.815  1.00  1.02           H  
ATOM   2256  HA  ASP A 153      18.330  14.456  19.440  1.00  1.02           H  
ATOM   2257 1HB  ASP A 153      18.852  12.075  19.493  1.00  1.02           H  
ATOM   2258 2HB  ASP A 153      17.123  12.301  19.490  1.00  1.02           H  
ATOM   2259  N   GLY A 154      20.508  13.431  17.861  1.00  1.00           N  
ATOM   2260  CA  GLY A 154      21.755  13.606  17.109  1.00  1.00           C  
ATOM   2261  C   GLY A 154      21.609  13.358  15.595  1.00  1.00           C  
ATOM   2262  O   GLY A 154      22.547  13.601  14.840  1.00  1.00           O  
ATOM   2263  H   GLY A 154      20.484  12.731  18.585  1.00  1.00           H  
ATOM   2264 1HA  GLY A 154      22.127  14.619  17.270  1.00  1.00           H  
ATOM   2265 2HA  GLY A 154      22.511  12.934  17.511  1.00  1.00           H  
ATOM   2266  N   SER A 155      20.477  12.792  15.166  1.00  0.95           N  
ATOM   2267  CA  SER A 155      20.197  12.543  13.761  1.00  0.95           C  
ATOM   2268  C   SER A 155      19.092  13.454  13.189  1.00  0.95           C  
ATOM   2269  O   SER A 155      18.679  13.268  12.044  1.00  0.95           O  
ATOM   2270  CB  SER A 155      19.811  11.095  13.553  1.00  0.95           C  
ATOM   2271  OG  SER A 155      18.624  10.741  14.211  1.00  0.95           O  
ATOM   2272  H   SER A 155      19.746  12.554  15.838  1.00  0.95           H  
ATOM   2273  HA  SER A 155      21.108  12.732  13.194  1.00  0.95           H  
ATOM   2274 1HB  SER A 155      19.662  10.959  12.533  1.00  0.95           H  
ATOM   2275 2HB  SER A 155      20.623  10.446  13.870  1.00  0.95           H  
ATOM   2276  HG  SER A 155      18.624  11.199  15.079  1.00  0.95           H  
ATOM   2277  N   GLY A 156      18.596  14.420  13.975  1.00  0.88           N  
ATOM   2278  CA  GLY A 156      17.492  15.286  13.522  1.00  0.88           C  
ATOM   2279  C   GLY A 156      16.130  14.741  13.979  1.00  0.88           C  
ATOM   2280  O   GLY A 156      16.049  14.036  14.984  1.00  0.88           O  
ATOM   2281  H   GLY A 156      18.981  14.553  14.909  1.00  0.88           H  
ATOM   2282 1HA  GLY A 156      17.635  16.295  13.911  1.00  0.88           H  
ATOM   2283 2HA  GLY A 156      17.507  15.365  12.435  1.00  0.88           H  
ATOM   2284  N   MET A 157      15.048  15.117  13.285  1.00  0.80           N  
ATOM   2285  CA  MET A 157      13.683  14.754  13.703  1.00  0.80           C  
ATOM   2286  C   MET A 157      13.474  13.252  13.870  1.00  0.80           C  
ATOM   2287  O   MET A 157      13.852  12.467  12.998  1.00  0.80           O  
ATOM   2288  CB  MET A 157      12.670  15.199  12.649  1.00  0.80           C  
ATOM   2289  CG  MET A 157      11.212  15.049  13.092  1.00  0.80           C  
ATOM   2290  SD  MET A 157       9.950  15.652  11.902  1.00  0.80           S  
ATOM   2291  CE  MET A 157      10.082  17.449  11.941  1.00  0.80           C  
ATOM   2292  H   MET A 157      15.159  15.753  12.490  1.00  0.80           H  
ATOM   2293  HA  MET A 157      13.467  15.235  14.659  1.00  0.80           H  
ATOM   2294 1HB  MET A 157      12.849  16.184  12.338  1.00  0.80           H  
ATOM   2295 2HB  MET A 157      12.792  14.575  11.770  1.00  0.80           H  
ATOM   2296 1HG  MET A 157      10.993  14.008  13.306  1.00  0.80           H  
ATOM   2297 2HG  MET A 157      11.114  15.612  14.012  1.00  0.80           H  
ATOM   2298 1HE  MET A 157       9.379  17.896  11.266  1.00  0.80           H  
ATOM   2299 2HE  MET A 157       9.900  17.821  12.917  1.00  0.80           H  
ATOM   2300 3HE  MET A 157      11.057  17.732  11.647  1.00  0.80           H  
ATOM   2301  N   LEU A 158      12.808  12.856  14.960  1.00  0.74           N  
ATOM   2302  CA  LEU A 158      12.506  11.442  15.170  1.00  0.74           C  
ATOM   2303  C   LEU A 158      11.148  11.073  14.550  1.00  0.74           C  
ATOM   2304  O   LEU A 158      10.153  11.732  14.854  1.00  0.74           O  
ATOM   2305  CB  LEU A 158      12.390  11.106  16.661  1.00  0.74           C  
ATOM   2306  CG  LEU A 158      13.642  10.888  17.428  1.00  0.74           C  
ATOM   2307  CD1 LEU A 158      14.340  12.157  17.544  1.00  0.74           C  
ATOM   2308  CD2 LEU A 158      13.295  10.350  18.788  1.00  0.74           C  
ATOM   2309  H   LEU A 158      12.543  13.555  15.658  1.00  0.74           H  
ATOM   2310  HA  LEU A 158      13.325  10.871  14.761  1.00  0.74           H  
ATOM   2311 1HB  LEU A 158      11.872  11.933  17.146  1.00  0.74           H  
ATOM   2312 2HB  LEU A 158      11.781  10.210  16.766  1.00  0.74           H  
ATOM   2313  HG  LEU A 158      14.295  10.184  16.904  1.00  0.74           H  
ATOM   2314 1HD1 LEU A 158      15.236  12.011  18.106  1.00  0.74           H  
ATOM   2315 2HD1 LEU A 158      14.587  12.526  16.554  1.00  0.74           H  
ATOM   2316 3HD1 LEU A 158      13.706  12.868  18.059  1.00  0.74           H  
ATOM   2317 1HD2 LEU A 158      14.215  10.200  19.359  1.00  0.74           H  
ATOM   2318 2HD2 LEU A 158      12.655  11.064  19.308  1.00  0.74           H  
ATOM   2319 3HD2 LEU A 158      12.771   9.398  18.683  1.00  0.74           H  
ATOM   2320  N   PRO A 159      11.061  10.025  13.708  1.00  0.69           N  
ATOM   2321  CA  PRO A 159       9.838   9.488  13.115  1.00  0.69           C  
ATOM   2322  C   PRO A 159       8.759   9.147  14.129  1.00  0.69           C  
ATOM   2323  O   PRO A 159       7.567   9.243  13.839  1.00  0.69           O  
ATOM   2324  CB  PRO A 159      10.340   8.220  12.441  1.00  0.69           C  
ATOM   2325  CG  PRO A 159      11.786   8.494  12.125  1.00  0.69           C  
ATOM   2326  CD  PRO A 159      12.286   9.341  13.255  1.00  0.69           C  
ATOM   2327  HA  PRO A 159       9.442  10.197  12.380  1.00  0.69           H  
ATOM   2328 1HB  PRO A 159      10.201   7.353  13.116  1.00  0.69           H  
ATOM   2329 2HB  PRO A 159       9.748   8.016  11.538  1.00  0.69           H  
ATOM   2330 1HG  PRO A 159      12.340   7.552  12.054  1.00  0.69           H  
ATOM   2331 2HG  PRO A 159      11.872   8.982  11.150  1.00  0.69           H  
ATOM   2332 1HD  PRO A 159      12.724   8.725  14.058  1.00  0.69           H  
ATOM   2333 2HD  PRO A 159      12.998  10.060  12.817  1.00  0.69           H  
ATOM   2334  N   ASP A 160       9.161   8.770  15.340  1.00  0.66           N  
ATOM   2335  CA  ASP A 160       8.162   8.414  16.332  1.00  0.66           C  
ATOM   2336  C   ASP A 160       7.512   9.670  16.870  1.00  0.66           C  
ATOM   2337  O   ASP A 160       6.296   9.721  17.077  1.00  0.66           O  
ATOM   2338  CB  ASP A 160       8.810   7.631  17.466  1.00  0.66           C  
ATOM   2339  CG  ASP A 160       9.314   6.273  17.009  1.00  0.66           C  
ATOM   2340  OD1 ASP A 160       8.956   5.853  15.932  1.00  0.66           O  
ATOM   2341  OD2 ASP A 160      10.070   5.677  17.730  1.00  0.66           O  
ATOM   2342  H   ASP A 160      10.141   8.700  15.565  1.00  0.66           H  
ATOM   2343  HA  ASP A 160       7.398   7.795  15.861  1.00  0.66           H  
ATOM   2344 1HB  ASP A 160       9.647   8.201  17.872  1.00  0.66           H  
ATOM   2345 2HB  ASP A 160       8.088   7.489  18.271  1.00  0.66           H  
ATOM   2346  N   ALA A 161       8.327  10.696  17.100  1.00  0.64           N  
ATOM   2347  CA  ALA A 161       7.815  11.959  17.585  1.00  0.64           C  
ATOM   2348  C   ALA A 161       6.929  12.578  16.516  1.00  0.64           C  
ATOM   2349  O   ALA A 161       5.898  13.176  16.824  1.00  0.64           O  
ATOM   2350  CB  ALA A 161       8.944  12.873  17.976  1.00  0.64           C  
ATOM   2351  H   ALA A 161       9.314  10.604  16.900  1.00  0.64           H  
ATOM   2352  HA  ALA A 161       7.198  11.766  18.462  1.00  0.64           H  
ATOM   2353 1HB  ALA A 161       8.541  13.806  18.352  1.00  0.64           H  
ATOM   2354 2HB  ALA A 161       9.536  12.389  18.747  1.00  0.64           H  
ATOM   2355 3HB  ALA A 161       9.576  13.069  17.110  1.00  0.64           H  
ATOM   2356  N   LEU A 162       7.336  12.411  15.247  1.00  0.63           N  
ATOM   2357  CA  LEU A 162       6.570  12.930  14.125  1.00  0.63           C  
ATOM   2358  C   LEU A 162       5.215  12.247  14.068  1.00  0.63           C  
ATOM   2359  O   LEU A 162       4.185  12.913  13.970  1.00  0.63           O  
ATOM   2360  CB  LEU A 162       7.325  12.748  12.801  1.00  0.63           C  
ATOM   2361  CG  LEU A 162       6.551  13.220  11.575  1.00  0.63           C  
ATOM   2362  CD1 LEU A 162       6.239  14.671  11.746  1.00  0.63           C  
ATOM   2363  CD2 LEU A 162       7.356  12.982  10.282  1.00  0.63           C  
ATOM   2364  H   LEU A 162       8.221  11.938  15.067  1.00  0.63           H  
ATOM   2365  HA  LEU A 162       6.407  13.994  14.279  1.00  0.63           H  
ATOM   2366 1HB  LEU A 162       8.268  13.279  12.852  1.00  0.63           H  
ATOM   2367 2HB  LEU A 162       7.538  11.692  12.670  1.00  0.63           H  
ATOM   2368  HG  LEU A 162       5.627  12.679  11.523  1.00  0.63           H  
ATOM   2369 1HD1 LEU A 162       5.662  15.011  10.903  1.00  0.63           H  
ATOM   2370 2HD1 LEU A 162       5.666  14.793  12.656  1.00  0.63           H  
ATOM   2371 3HD1 LEU A 162       7.141  15.245  11.813  1.00  0.63           H  
ATOM   2372 1HD2 LEU A 162       6.776  13.323   9.423  1.00  0.63           H  
ATOM   2373 2HD2 LEU A 162       8.283  13.537  10.331  1.00  0.63           H  
ATOM   2374 3HD2 LEU A 162       7.573  11.919  10.171  1.00  0.63           H  
ATOM   2375  N   ASP A 163       5.204  10.916  14.175  1.00  0.63           N  
ATOM   2376  CA  ASP A 163       3.961  10.161  14.150  1.00  0.63           C  
ATOM   2377  C   ASP A 163       3.054  10.642  15.272  1.00  0.63           C  
ATOM   2378  O   ASP A 163       1.859  10.890  15.056  1.00  0.63           O  
ATOM   2379  CB  ASP A 163       4.255   8.656  14.281  1.00  0.63           C  
ATOM   2380  CG  ASP A 163       3.029   7.749  14.162  1.00  0.63           C  
ATOM   2381  OD1 ASP A 163       2.373   7.787  13.140  1.00  0.63           O  
ATOM   2382  OD2 ASP A 163       2.768   7.003  15.075  1.00  0.63           O  
ATOM   2383  H   ASP A 163       6.083  10.401  14.245  1.00  0.63           H  
ATOM   2384  HA  ASP A 163       3.459  10.341  13.201  1.00  0.63           H  
ATOM   2385 1HB  ASP A 163       4.983   8.368  13.522  1.00  0.63           H  
ATOM   2386 2HB  ASP A 163       4.728   8.473  15.248  1.00  0.63           H  
ATOM   2387  N   ARG A 164       3.619  10.807  16.472  1.00  0.64           N  
ATOM   2388  CA  ARG A 164       2.829  11.296  17.585  1.00  0.64           C  
ATOM   2389  C   ARG A 164       2.251  12.676  17.296  1.00  0.64           C  
ATOM   2390  O   ARG A 164       1.050  12.876  17.464  1.00  0.64           O  
ATOM   2391  CB  ARG A 164       3.654  11.348  18.862  1.00  0.64           C  
ATOM   2392  CG  ARG A 164       2.909  11.901  20.067  1.00  0.64           C  
ATOM   2393  CD  ARG A 164       3.685  11.754  21.322  1.00  0.64           C  
ATOM   2394  NE  ARG A 164       3.011  12.387  22.441  1.00  0.64           N  
ATOM   2395  CZ  ARG A 164       3.354  12.238  23.735  1.00  0.64           C  
ATOM   2396  NH1 ARG A 164       4.360  11.455  24.074  1.00  0.64           N  
ATOM   2397  NH2 ARG A 164       2.673  12.881  24.664  1.00  0.64           N  
ATOM   2398  H   ARG A 164       4.602  10.573  16.616  1.00  0.64           H  
ATOM   2399  HA  ARG A 164       2.007  10.604  17.747  1.00  0.64           H  
ATOM   2400 1HB  ARG A 164       4.014  10.350  19.106  1.00  0.64           H  
ATOM   2401 2HB  ARG A 164       4.528  11.976  18.700  1.00  0.64           H  
ATOM   2402 1HG  ARG A 164       2.717  12.966  19.913  1.00  0.64           H  
ATOM   2403 2HG  ARG A 164       1.958  11.381  20.183  1.00  0.64           H  
ATOM   2404 1HD  ARG A 164       3.814  10.698  21.550  1.00  0.64           H  
ATOM   2405 2HD  ARG A 164       4.660  12.224  21.198  1.00  0.64           H  
ATOM   2406  HE  ARG A 164       2.227  13.025  22.229  1.00  0.64           H  
ATOM   2407 1HH1 ARG A 164       4.880  10.963  23.360  1.00  0.64           H  
ATOM   2408 2HH1 ARG A 164       4.612  11.347  25.046  1.00  0.64           H  
ATOM   2409 1HH2 ARG A 164       1.899  13.484  24.393  1.00  0.64           H  
ATOM   2410 2HH2 ARG A 164       2.919  12.778  25.635  1.00  0.64           H  
ATOM   2411  N   ALA A 165       3.078  13.621  16.837  1.00  0.68           N  
ATOM   2412  CA  ALA A 165       2.603  14.978  16.572  1.00  0.68           C  
ATOM   2413  C   ALA A 165       1.503  15.007  15.517  1.00  0.68           C  
ATOM   2414  O   ALA A 165       0.506  15.728  15.656  1.00  0.68           O  
ATOM   2415  CB  ALA A 165       3.760  15.835  16.110  1.00  0.68           C  
ATOM   2416  H   ALA A 165       4.065  13.404  16.697  1.00  0.68           H  
ATOM   2417  HA  ALA A 165       2.194  15.381  17.501  1.00  0.68           H  
ATOM   2418 1HB  ALA A 165       3.419  16.849  15.937  1.00  0.68           H  
ATOM   2419 2HB  ALA A 165       4.538  15.837  16.874  1.00  0.68           H  
ATOM   2420 3HB  ALA A 165       4.161  15.419  15.188  1.00  0.68           H  
ATOM   2421  N   LEU A 166       1.650  14.189  14.476  1.00  0.73           N  
ATOM   2422  CA  LEU A 166       0.647  14.119  13.427  1.00  0.73           C  
ATOM   2423  C   LEU A 166      -0.660  13.552  13.979  1.00  0.73           C  
ATOM   2424  O   LEU A 166      -1.751  14.059  13.675  1.00  0.73           O  
ATOM   2425  CB  LEU A 166       1.192  13.267  12.280  1.00  0.73           C  
ATOM   2426  CG  LEU A 166       2.338  13.919  11.477  1.00  0.73           C  
ATOM   2427  CD1 LEU A 166       2.982  12.938  10.558  1.00  0.73           C  
ATOM   2428  CD2 LEU A 166       1.757  15.004  10.675  1.00  0.73           C  
ATOM   2429  H   LEU A 166       2.492  13.617  14.399  1.00  0.73           H  
ATOM   2430  HA  LEU A 166       0.460  15.126  13.059  1.00  0.73           H  
ATOM   2431 1HB  LEU A 166       1.564  12.327  12.691  1.00  0.73           H  
ATOM   2432 2HB  LEU A 166       0.378  13.048  11.594  1.00  0.73           H  
ATOM   2433  HG  LEU A 166       3.090  14.295  12.159  1.00  0.73           H  
ATOM   2434 1HD1 LEU A 166       3.782  13.422  10.001  1.00  0.73           H  
ATOM   2435 2HD1 LEU A 166       3.384  12.129  11.157  1.00  0.73           H  
ATOM   2436 3HD1 LEU A 166       2.264  12.562   9.878  1.00  0.73           H  
ATOM   2437 1HD2 LEU A 166       2.532  15.487  10.081  1.00  0.73           H  
ATOM   2438 2HD2 LEU A 166       1.019  14.556  10.032  1.00  0.73           H  
ATOM   2439 3HD2 LEU A 166       1.277  15.734  11.321  1.00  0.73           H  
ATOM   2440  N   THR A 167      -0.541  12.547  14.849  1.00  0.80           N  
ATOM   2441  CA  THR A 167      -1.690  11.921  15.471  1.00  0.80           C  
ATOM   2442  C   THR A 167      -2.404  12.901  16.398  1.00  0.80           C  
ATOM   2443  O   THR A 167      -3.631  13.003  16.368  1.00  0.80           O  
ATOM   2444  CB  THR A 167      -1.274  10.680  16.269  1.00  0.80           C  
ATOM   2445  OG1 THR A 167      -0.657   9.727  15.392  1.00  0.80           O  
ATOM   2446  CG2 THR A 167      -2.479  10.070  16.922  1.00  0.80           C  
ATOM   2447  H   THR A 167       0.384  12.167  15.058  1.00  0.80           H  
ATOM   2448  HA  THR A 167      -2.386  11.618  14.689  1.00  0.80           H  
ATOM   2449  HB  THR A 167      -0.560  10.962  17.037  1.00  0.80           H  
ATOM   2450  HG1 THR A 167       0.217  10.088  15.092  1.00  0.80           H  
ATOM   2451 1HG2 THR A 167      -2.177   9.194  17.492  1.00  0.80           H  
ATOM   2452 2HG2 THR A 167      -2.920  10.805  17.584  1.00  0.80           H  
ATOM   2453 3HG2 THR A 167      -3.202   9.779  16.163  1.00  0.80           H  
ATOM   2454  N   GLU A 168      -1.639  13.631  17.220  1.00  0.89           N  
ATOM   2455  CA  GLU A 168      -2.229  14.588  18.149  1.00  0.89           C  
ATOM   2456  C   GLU A 168      -2.975  15.669  17.383  1.00  0.89           C  
ATOM   2457  O   GLU A 168      -4.081  16.061  17.769  1.00  0.89           O  
ATOM   2458  CB  GLU A 168      -1.153  15.226  19.034  1.00  0.89           C  
ATOM   2459  CG  GLU A 168      -0.535  14.302  20.104  1.00  0.89           C  
ATOM   2460  CD  GLU A 168       0.593  14.978  20.855  1.00  0.89           C  
ATOM   2461  OE1 GLU A 168       1.027  16.011  20.406  1.00  0.89           O  
ATOM   2462  OE2 GLU A 168       1.013  14.469  21.876  1.00  0.89           O  
ATOM   2463  H   GLU A 168      -0.630  13.499  17.204  1.00  0.89           H  
ATOM   2464  HA  GLU A 168      -2.937  14.063  18.785  1.00  0.89           H  
ATOM   2465 1HB  GLU A 168      -0.336  15.576  18.400  1.00  0.89           H  
ATOM   2466 2HB  GLU A 168      -1.567  16.097  19.540  1.00  0.89           H  
ATOM   2467 1HG  GLU A 168      -1.310  14.012  20.811  1.00  0.89           H  
ATOM   2468 2HG  GLU A 168      -0.164  13.399  19.627  1.00  0.89           H  
ATOM   2469  N   GLY A 169      -2.399  16.103  16.262  1.00  1.00           N  
ATOM   2470  CA  GLY A 169      -3.037  17.091  15.420  1.00  1.00           C  
ATOM   2471  C   GLY A 169      -4.396  16.559  15.005  1.00  1.00           C  
ATOM   2472  O   GLY A 169      -5.429  17.194  15.246  1.00  1.00           O  
ATOM   2473  H   GLY A 169      -1.472  15.760  16.003  1.00  1.00           H  
ATOM   2474 1HA  GLY A 169      -3.142  18.030  15.959  1.00  1.00           H  
ATOM   2475 2HA  GLY A 169      -2.422  17.271  14.538  1.00  1.00           H  
ATOM   2476  N   ALA A 170      -4.403  15.360  14.420  1.00  1.11           N  
ATOM   2477  CA  ALA A 170      -5.647  14.761  13.963  1.00  1.11           C  
ATOM   2478  C   ALA A 170      -6.662  14.594  15.099  1.00  1.11           C  
ATOM   2479  O   ALA A 170      -7.845  14.893  14.927  1.00  1.11           O  
ATOM   2480  CB  ALA A 170      -5.347  13.406  13.343  1.00  1.11           C  
ATOM   2481  H   ALA A 170      -3.519  14.871  14.259  1.00  1.11           H  
ATOM   2482  HA  ALA A 170      -6.081  15.421  13.211  1.00  1.11           H  
ATOM   2483 1HB  ALA A 170      -6.267  12.964  12.970  1.00  1.11           H  
ATOM   2484 2HB  ALA A 170      -4.641  13.534  12.521  1.00  1.11           H  
ATOM   2485 3HB  ALA A 170      -4.908  12.754  14.097  1.00  1.11           H  
ATOM   2486  N   ARG A 171      -6.205  14.195  16.289  1.00  1.20           N  
ATOM   2487  CA  ARG A 171      -7.105  14.017  17.430  1.00  1.20           C  
ATOM   2488  C   ARG A 171      -7.747  15.332  17.854  1.00  1.20           C  
ATOM   2489  O   ARG A 171      -8.896  15.362  18.299  1.00  1.20           O  
ATOM   2490  CB  ARG A 171      -6.372  13.400  18.609  1.00  1.20           C  
ATOM   2491  CG  ARG A 171      -6.020  11.923  18.446  1.00  1.20           C  
ATOM   2492  CD  ARG A 171      -5.205  11.426  19.581  1.00  1.20           C  
ATOM   2493  NE  ARG A 171      -4.905  10.006  19.457  1.00  1.20           N  
ATOM   2494  CZ  ARG A 171      -3.982   9.351  20.188  1.00  1.20           C  
ATOM   2495  NH1 ARG A 171      -3.270   9.999  21.082  1.00  1.20           N  
ATOM   2496  NH2 ARG A 171      -3.788   8.057  20.003  1.00  1.20           N  
ATOM   2497  H   ARG A 171      -5.217  13.966  16.394  1.00  1.20           H  
ATOM   2498  HA  ARG A 171      -7.895  13.331  17.131  1.00  1.20           H  
ATOM   2499 1HB  ARG A 171      -5.442  13.941  18.771  1.00  1.20           H  
ATOM   2500 2HB  ARG A 171      -6.974  13.506  19.509  1.00  1.20           H  
ATOM   2501 1HG  ARG A 171      -6.939  11.339  18.404  1.00  1.20           H  
ATOM   2502 2HG  ARG A 171      -5.463  11.779  17.525  1.00  1.20           H  
ATOM   2503 1HD  ARG A 171      -4.261  11.972  19.608  1.00  1.20           H  
ATOM   2504 2HD  ARG A 171      -5.742  11.582  20.514  1.00  1.20           H  
ATOM   2505  HE  ARG A 171      -5.432   9.473  18.777  1.00  1.20           H  
ATOM   2506 1HH1 ARG A 171      -3.415  10.990  21.221  1.00  1.20           H  
ATOM   2507 2HH1 ARG A 171      -2.578   9.508  21.628  1.00  1.20           H  
ATOM   2508 1HH2 ARG A 171      -4.333   7.556  19.315  1.00  1.20           H  
ATOM   2509 2HH2 ARG A 171      -3.095   7.567  20.550  1.00  1.20           H  
ATOM   2510  N   ALA A 172      -7.011  16.426  17.682  1.00  1.26           N  
ATOM   2511  CA  ALA A 172      -7.472  17.761  18.024  1.00  1.26           C  
ATOM   2512  C   ALA A 172      -8.379  18.355  16.946  1.00  1.26           C  
ATOM   2513  O   ALA A 172      -8.887  19.466  17.111  1.00  1.26           O  
ATOM   2514  CB  ALA A 172      -6.279  18.681  18.223  1.00  1.26           C  
ATOM   2515  H   ALA A 172      -6.054  16.324  17.334  1.00  1.26           H  
ATOM   2516  HA  ALA A 172      -8.040  17.693  18.950  1.00  1.26           H  
ATOM   2517 1HB  ALA A 172      -6.626  19.672  18.506  1.00  1.26           H  
ATOM   2518 2HB  ALA A 172      -5.638  18.278  19.006  1.00  1.26           H  
ATOM   2519 3HB  ALA A 172      -5.716  18.742  17.293  1.00  1.26           H  
ATOM   2520  N   GLY A 173      -8.549  17.649  15.823  1.00  1.26           N  
ATOM   2521  CA  GLY A 173      -9.330  18.153  14.707  1.00  1.26           C  
ATOM   2522  C   GLY A 173      -8.504  19.069  13.802  1.00  1.26           C  
ATOM   2523  O   GLY A 173      -9.046  19.727  12.911  1.00  1.26           O  
ATOM   2524  H   GLY A 173      -8.139  16.721  15.725  1.00  1.26           H  
ATOM   2525 1HA  GLY A 173      -9.702  17.307  14.128  1.00  1.26           H  
ATOM   2526 2HA  GLY A 173     -10.198  18.690  15.085  1.00  1.26           H  
ATOM   2527  N   ALA A 174      -7.202  19.160  14.068  1.00  1.21           N  
ATOM   2528  CA  ALA A 174      -6.319  20.020  13.302  1.00  1.21           C  
ATOM   2529  C   ALA A 174      -5.812  19.300  12.073  1.00  1.21           C  
ATOM   2530  O   ALA A 174      -5.676  18.076  12.059  1.00  1.21           O  
ATOM   2531  CB  ALA A 174      -5.140  20.487  14.144  1.00  1.21           C  
ATOM   2532  H   ALA A 174      -6.791  18.569  14.789  1.00  1.21           H  
ATOM   2533  HA  ALA A 174      -6.888  20.890  12.975  1.00  1.21           H  
ATOM   2534 1HB  ALA A 174      -4.504  21.144  13.546  1.00  1.21           H  
ATOM   2535 2HB  ALA A 174      -5.508  21.026  15.015  1.00  1.21           H  
ATOM   2536 3HB  ALA A 174      -4.569  19.626  14.467  1.00  1.21           H  
ATOM   2537  N   LYS A 175      -5.480  20.067  11.053  1.00  1.12           N  
ATOM   2538  CA  LYS A 175      -4.844  19.503   9.881  1.00  1.12           C  
ATOM   2539  C   LYS A 175      -3.387  19.909   9.874  1.00  1.12           C  
ATOM   2540  O   LYS A 175      -3.058  21.035  10.268  1.00  1.12           O  
ATOM   2541  CB  LYS A 175      -5.524  19.993   8.603  1.00  1.12           C  
ATOM   2542  CG  LYS A 175      -6.969  19.532   8.448  1.00  1.12           C  
ATOM   2543  CD  LYS A 175      -7.556  20.007   7.128  1.00  1.12           C  
ATOM   2544  CE  LYS A 175      -9.003  19.559   6.963  1.00  1.12           C  
ATOM   2545  NZ  LYS A 175      -9.584  20.029   5.673  1.00  1.12           N  
ATOM   2546  H   LYS A 175      -5.651  21.063  11.097  1.00  1.12           H  
ATOM   2547  HA  LYS A 175      -4.897  18.415   9.924  1.00  1.12           H  
ATOM   2548 1HB  LYS A 175      -5.511  21.091   8.578  1.00  1.12           H  
ATOM   2549 2HB  LYS A 175      -4.961  19.646   7.736  1.00  1.12           H  
ATOM   2550 1HG  LYS A 175      -7.011  18.443   8.494  1.00  1.12           H  
ATOM   2551 2HG  LYS A 175      -7.565  19.935   9.267  1.00  1.12           H  
ATOM   2552 1HD  LYS A 175      -7.508  21.099   7.085  1.00  1.12           H  
ATOM   2553 2HD  LYS A 175      -6.965  19.606   6.305  1.00  1.12           H  
ATOM   2554 1HE  LYS A 175      -9.045  18.472   6.994  1.00  1.12           H  
ATOM   2555 2HE  LYS A 175      -9.597  19.960   7.784  1.00  1.12           H  
ATOM   2556 1HZ  LYS A 175     -10.540  19.713   5.600  1.00  1.12           H  
ATOM   2557 2HZ  LYS A 175      -9.559  21.038   5.639  1.00  1.12           H  
ATOM   2558 3HZ  LYS A 175      -9.046  19.653   4.905  1.00  1.12           H  
ATOM   2559  N   THR A 176      -2.529  19.018   9.404  1.00  1.01           N  
ATOM   2560  CA  THR A 176      -1.129  19.357   9.260  1.00  1.01           C  
ATOM   2561  C   THR A 176      -0.858  19.591   7.792  1.00  1.01           C  
ATOM   2562  O   THR A 176      -1.081  18.712   6.961  1.00  1.01           O  
ATOM   2563  CB  THR A 176      -0.209  18.254   9.809  1.00  1.01           C  
ATOM   2564  OG1 THR A 176      -0.465  18.067  11.203  1.00  1.01           O  
ATOM   2565  CG2 THR A 176       1.256  18.664   9.617  1.00  1.01           C  
ATOM   2566  H   THR A 176      -2.857  18.104   9.123  1.00  1.01           H  
ATOM   2567  HA  THR A 176      -0.924  20.278   9.799  1.00  1.01           H  
ATOM   2568  HB  THR A 176      -0.403  17.329   9.283  1.00  1.01           H  
ATOM   2569  HG1 THR A 176      -0.125  18.823  11.691  1.00  1.01           H  
ATOM   2570 1HG2 THR A 176       1.908  17.889   9.997  1.00  1.01           H  
ATOM   2571 2HG2 THR A 176       1.456  18.812   8.565  1.00  1.01           H  
ATOM   2572 3HG2 THR A 176       1.451  19.593  10.150  1.00  1.01           H  
ATOM   2573  N   ALA A 177      -0.429  20.796   7.469  1.00  0.90           N  
ATOM   2574  CA  ALA A 177      -0.163  21.156   6.091  1.00  0.90           C  
ATOM   2575  C   ALA A 177       1.111  20.515   5.632  1.00  0.90           C  
ATOM   2576  O   ALA A 177       1.197  19.953   4.537  1.00  0.90           O  
ATOM   2577  CB  ALA A 177      -0.029  22.648   5.949  1.00  0.90           C  
ATOM   2578  H   ALA A 177      -0.250  21.455   8.217  1.00  0.90           H  
ATOM   2579  HA  ALA A 177      -0.983  20.795   5.469  1.00  0.90           H  
ATOM   2580 1HB  ALA A 177       0.164  22.883   4.905  1.00  0.90           H  
ATOM   2581 2HB  ALA A 177      -0.944  23.123   6.252  1.00  0.90           H  
ATOM   2582 3HB  ALA A 177       0.795  23.008   6.567  1.00  0.90           H  
ATOM   2583  N   PHE A 178       2.113  20.630   6.481  1.00  0.81           N  
ATOM   2584  CA  PHE A 178       3.403  20.092   6.124  1.00  0.81           C  
ATOM   2585  C   PHE A 178       4.345  19.881   7.283  1.00  0.81           C  
ATOM   2586  O   PHE A 178       4.122  20.366   8.394  1.00  0.81           O  
ATOM   2587  CB  PHE A 178       4.062  20.891   4.976  1.00  0.81           C  
ATOM   2588  CG  PHE A 178       4.315  22.338   5.104  1.00  0.81           C  
ATOM   2589  CD1 PHE A 178       5.522  22.800   5.564  1.00  0.81           C  
ATOM   2590  CD2 PHE A 178       3.358  23.254   4.696  1.00  0.81           C  
ATOM   2591  CE1 PHE A 178       5.773  24.146   5.624  1.00  0.81           C  
ATOM   2592  CE2 PHE A 178       3.597  24.600   4.760  1.00  0.81           C  
ATOM   2593  CZ  PHE A 178       4.811  25.053   5.226  1.00  0.81           C  
ATOM   2594  H   PHE A 178       1.947  21.083   7.382  1.00  0.81           H  
ATOM   2595  HA  PHE A 178       3.215  19.116   5.699  1.00  0.81           H  
ATOM   2596 1HB  PHE A 178       5.030  20.438   4.781  1.00  0.81           H  
ATOM   2597 2HB  PHE A 178       3.490  20.738   4.067  1.00  0.81           H  
ATOM   2598  HD1 PHE A 178       6.289  22.081   5.873  1.00  0.81           H  
ATOM   2599  HD2 PHE A 178       2.412  22.891   4.307  1.00  0.81           H  
ATOM   2600  HE1 PHE A 178       6.730  24.481   5.986  1.00  0.81           H  
ATOM   2601  HE2 PHE A 178       2.832  25.301   4.434  1.00  0.81           H  
ATOM   2602  HZ  PHE A 178       5.013  26.119   5.277  1.00  0.81           H  
ATOM   2603  N   VAL A 179       5.397  19.140   6.994  1.00  0.74           N  
ATOM   2604  CA  VAL A 179       6.477  18.906   7.929  1.00  0.74           C  
ATOM   2605  C   VAL A 179       7.723  19.570   7.346  1.00  0.74           C  
ATOM   2606  O   VAL A 179       8.038  19.356   6.180  1.00  0.74           O  
ATOM   2607  CB  VAL A 179       6.730  17.390   8.088  1.00  0.74           C  
ATOM   2608  CG1 VAL A 179       7.845  17.148   9.053  1.00  0.74           C  
ATOM   2609  CG2 VAL A 179       5.468  16.681   8.507  1.00  0.74           C  
ATOM   2610  H   VAL A 179       5.439  18.733   6.058  1.00  0.74           H  
ATOM   2611  HA  VAL A 179       6.235  19.353   8.891  1.00  0.74           H  
ATOM   2612  HB  VAL A 179       7.035  17.012   7.149  1.00  0.74           H  
ATOM   2613 1HG1 VAL A 179       8.041  16.080   9.135  1.00  0.74           H  
ATOM   2614 2HG1 VAL A 179       8.739  17.653   8.714  1.00  0.74           H  
ATOM   2615 3HG1 VAL A 179       7.546  17.539  10.022  1.00  0.74           H  
ATOM   2616 1HG2 VAL A 179       5.655  15.611   8.578  1.00  0.74           H  
ATOM   2617 2HG2 VAL A 179       5.133  17.056   9.458  1.00  0.74           H  
ATOM   2618 3HG2 VAL A 179       4.730  16.863   7.771  1.00  0.74           H  
ATOM   2619  N   TYR A 180       8.398  20.395   8.128  1.00  0.70           N  
ATOM   2620  CA  TYR A 180       9.614  21.071   7.679  1.00  0.70           C  
ATOM   2621  C   TYR A 180      10.844  20.442   8.325  1.00  0.70           C  
ATOM   2622  O   TYR A 180      10.941  20.321   9.550  1.00  0.70           O  
ATOM   2623  CB  TYR A 180       9.530  22.578   7.955  1.00  0.70           C  
ATOM   2624  CG  TYR A 180      10.783  23.380   7.629  1.00  0.70           C  
ATOM   2625  CD1 TYR A 180      11.142  23.685   6.319  1.00  0.70           C  
ATOM   2626  CD2 TYR A 180      11.565  23.837   8.680  1.00  0.70           C  
ATOM   2627  CE1 TYR A 180      12.292  24.437   6.079  1.00  0.70           C  
ATOM   2628  CE2 TYR A 180      12.696  24.580   8.437  1.00  0.70           C  
ATOM   2629  CZ  TYR A 180      13.076  24.885   7.149  1.00  0.70           C  
ATOM   2630  OH  TYR A 180      14.245  25.646   6.960  1.00  0.70           O  
ATOM   2631  H   TYR A 180       8.067  20.535   9.073  1.00  0.70           H  
ATOM   2632  HA  TYR A 180       9.710  20.935   6.604  1.00  0.70           H  
ATOM   2633 1HB  TYR A 180       8.688  23.006   7.404  1.00  0.70           H  
ATOM   2634 2HB  TYR A 180       9.342  22.706   8.977  1.00  0.70           H  
ATOM   2635  HD1 TYR A 180      10.531  23.336   5.488  1.00  0.70           H  
ATOM   2636  HD2 TYR A 180      11.278  23.604   9.705  1.00  0.70           H  
ATOM   2637  HE1 TYR A 180      12.574  24.673   5.067  1.00  0.70           H  
ATOM   2638  HE2 TYR A 180      13.299  24.928   9.267  1.00  0.70           H  
ATOM   2639  HH  TYR A 180      14.587  25.608   6.027  1.00  0.70           H  
ATOM   2640  N   LEU A 181      11.758  20.015   7.465  1.00  0.69           N  
ATOM   2641  CA  LEU A 181      12.993  19.331   7.835  1.00  0.69           C  
ATOM   2642  C   LEU A 181      14.258  19.908   7.216  1.00  0.69           C  
ATOM   2643  O   LEU A 181      14.241  20.359   6.063  1.00  0.69           O  
ATOM   2644  CB  LEU A 181      12.909  17.857   7.385  1.00  0.69           C  
ATOM   2645  CG  LEU A 181      11.898  16.975   8.057  1.00  0.69           C  
ATOM   2646  CD1 LEU A 181      11.721  15.691   7.314  1.00  0.69           C  
ATOM   2647  CD2 LEU A 181      12.429  16.658   9.376  1.00  0.69           C  
ATOM   2648  H   LEU A 181      11.567  20.168   6.472  1.00  0.69           H  
ATOM   2649  HA  LEU A 181      13.093  19.376   8.922  1.00  0.69           H  
ATOM   2650 1HB  LEU A 181      12.697  17.838   6.312  1.00  0.69           H  
ATOM   2651 2HB  LEU A 181      13.886  17.400   7.548  1.00  0.69           H  
ATOM   2652  HG  LEU A 181      10.945  17.476   8.125  1.00  0.69           H  
ATOM   2653 1HD1 LEU A 181      11.001  15.065   7.840  1.00  0.69           H  
ATOM   2654 2HD1 LEU A 181      11.361  15.897   6.332  1.00  0.69           H  
ATOM   2655 3HD1 LEU A 181      12.675  15.177   7.253  1.00  0.69           H  
ATOM   2656 1HD2 LEU A 181      11.752  16.016   9.871  1.00  0.69           H  
ATOM   2657 2HD2 LEU A 181      13.389  16.156   9.276  1.00  0.69           H  
ATOM   2658 3HD2 LEU A 181      12.562  17.577   9.934  1.00  0.69           H  
ATOM   2659  N   THR A 182      15.366  19.785   7.949  1.00  0.69           N  
ATOM   2660  CA  THR A 182      16.697  20.067   7.414  1.00  0.69           C  
ATOM   2661  C   THR A 182      17.565  18.818   7.662  1.00  0.69           C  
ATOM   2662  O   THR A 182      18.366  18.813   8.590  1.00  0.69           O  
ATOM   2663  CB  THR A 182      17.353  21.274   8.105  1.00  0.69           C  
ATOM   2664  OG1 THR A 182      16.478  22.404   8.031  1.00  0.69           O  
ATOM   2665  CG2 THR A 182      18.686  21.608   7.427  1.00  0.69           C  
ATOM   2666  H   THR A 182      15.279  19.478   8.926  1.00  0.69           H  
ATOM   2667  HA  THR A 182      16.631  20.290   6.354  1.00  0.69           H  
ATOM   2668  HB  THR A 182      17.531  21.034   9.153  1.00  0.69           H  
ATOM   2669  HG1 THR A 182      16.220  22.551   7.113  1.00  0.69           H  
ATOM   2670 1HG2 THR A 182      19.153  22.461   7.919  1.00  0.69           H  
ATOM   2671 2HG2 THR A 182      19.356  20.749   7.481  1.00  0.69           H  
ATOM   2672 3HG2 THR A 182      18.508  21.854   6.382  1.00  0.69           H  
ATOM   2673  N   PRO A 183      17.406  17.739   6.863  1.00  0.69           N  
ATOM   2674  CA  PRO A 183      18.020  16.431   7.064  1.00  0.69           C  
ATOM   2675  C   PRO A 183      19.545  16.411   6.868  1.00  0.69           C  
ATOM   2676  O   PRO A 183      20.232  15.504   7.347  1.00  0.69           O  
ATOM   2677  CB  PRO A 183      17.315  15.587   5.996  1.00  0.69           C  
ATOM   2678  CG  PRO A 183      16.932  16.548   4.925  1.00  0.69           C  
ATOM   2679  CD  PRO A 183      16.603  17.836   5.629  1.00  0.69           C  
ATOM   2680  HA  PRO A 183      17.762  16.071   8.071  1.00  0.69           H  
ATOM   2681 1HB  PRO A 183      17.988  14.823   5.662  1.00  0.69           H  
ATOM   2682 2HB  PRO A 183      16.444  15.075   6.432  1.00  0.69           H  
ATOM   2683 1HG  PRO A 183      17.752  16.666   4.196  1.00  0.69           H  
ATOM   2684 2HG  PRO A 183      16.086  16.142   4.362  1.00  0.69           H  
ATOM   2685 1HD  PRO A 183      16.938  18.666   4.986  1.00  0.69           H  
ATOM   2686 2HD  PRO A 183      15.538  17.875   5.842  1.00  0.69           H  
ATOM   2687  N   THR A 184      20.081  17.416   6.174  1.00  0.71           N  
ATOM   2688  CA  THR A 184      21.521  17.478   5.929  1.00  0.71           C  
ATOM   2689  C   THR A 184      22.081  18.712   6.607  1.00  0.71           C  
ATOM   2690  O   THR A 184      21.606  19.816   6.348  1.00  0.71           O  
ATOM   2691  CB  THR A 184      21.831  17.512   4.415  1.00  0.71           C  
ATOM   2692  OG1 THR A 184      21.306  16.313   3.782  1.00  0.71           O  
ATOM   2693  CG2 THR A 184      23.355  17.589   4.193  1.00  0.71           C  
ATOM   2694  H   THR A 184      19.492  18.145   5.800  1.00  0.71           H  
ATOM   2695  HA  THR A 184      22.000  16.618   6.372  1.00  0.71           H  
ATOM   2696  HB  THR A 184      21.354  18.387   3.962  1.00  0.71           H  
ATOM   2697  HG1 THR A 184      21.325  16.434   2.816  1.00  0.71           H  
ATOM   2698 1HG2 THR A 184      23.568  17.607   3.131  1.00  0.71           H  
ATOM   2699 2HG2 THR A 184      23.749  18.496   4.657  1.00  0.71           H  
ATOM   2700 3HG2 THR A 184      23.830  16.717   4.642  1.00  0.71           H  
ATOM   2701  N   HIS A 185      23.085  18.539   7.474  1.00  0.73           N  
ATOM   2702  CA  HIS A 185      23.612  19.680   8.213  1.00  0.73           C  
ATOM   2703  C   HIS A 185      22.529  20.486   8.913  1.00  0.73           C  
ATOM   2704  O   HIS A 185      22.355  21.677   8.654  1.00  0.73           O  
ATOM   2705  CB  HIS A 185      24.357  20.637   7.319  1.00  0.73           C  
ATOM   2706  CG  HIS A 185      25.146  21.568   8.092  1.00  0.73           C  
ATOM   2707  ND1 HIS A 185      26.329  21.257   8.765  1.00  0.73           N  
ATOM   2708  CD2 HIS A 185      24.866  22.832   8.389  1.00  0.73           C  
ATOM   2709  CE1 HIS A 185      26.716  22.361   9.398  1.00  0.73           C  
ATOM   2710  NE2 HIS A 185      25.849  23.285   9.173  1.00  0.73           N  
ATOM   2711  H   HIS A 185      23.486  17.615   7.642  1.00  0.73           H  
ATOM   2712  HA  HIS A 185      24.301  19.325   8.977  1.00  0.73           H  
ATOM   2713 1HB  HIS A 185      25.006  20.096   6.634  1.00  0.73           H  
ATOM   2714 2HB  HIS A 185      23.655  21.209   6.738  1.00  0.73           H  
ATOM   2715  HD2 HIS A 185      23.997  23.392   8.063  1.00  0.73           H  
ATOM   2716  HE1 HIS A 185      27.556  22.525   9.991  1.00  0.73           H  
ATOM   2717  HE2 HIS A 185      25.883  24.219   9.535  1.00  0.73           H  
ATOM   2718  N   HIS A 186      21.810  19.850   9.811  1.00  0.76           N  
ATOM   2719  CA  HIS A 186      20.727  20.500  10.493  1.00  0.76           C  
ATOM   2720  C   HIS A 186      21.095  21.795  11.183  1.00  0.76           C  
ATOM   2721  O   HIS A 186      21.965  21.833  12.048  1.00  0.76           O  
ATOM   2722  CB  HIS A 186      20.149  19.515  11.503  1.00  0.76           C  
ATOM   2723  CG  HIS A 186      19.171  20.101  12.367  1.00  0.76           C  
ATOM   2724  ND1 HIS A 186      19.526  20.746  13.525  1.00  0.76           N  
ATOM   2725  CD2 HIS A 186      17.847  20.225  12.260  1.00  0.76           C  
ATOM   2726  CE1 HIS A 186      18.449  21.221  14.088  1.00  0.76           C  
ATOM   2727  NE2 HIS A 186      17.427  20.926  13.347  1.00  0.76           N  
ATOM   2728  H   HIS A 186      22.022  18.883  10.021  1.00  0.76           H  
ATOM   2729  HA  HIS A 186      19.948  20.724   9.772  1.00  0.76           H  
ATOM   2730 1HB  HIS A 186      19.685  18.683  10.968  1.00  0.76           H  
ATOM   2731 2HB  HIS A 186      20.957  19.102  12.112  1.00  0.76           H  
ATOM   2732  HD2 HIS A 186      17.237  19.851  11.447  1.00  0.76           H  
ATOM   2733  HE1 HIS A 186      18.400  21.765  15.002  1.00  0.76           H  
ATOM   2734  HE2 HIS A 186      16.477  21.218  13.577  1.00  0.76           H  
ATOM   2735  N   ASN A 187      20.392  22.861  10.847  1.00  0.78           N  
ATOM   2736  CA  ASN A 187      20.637  24.145  11.474  1.00  0.78           C  
ATOM   2737  C   ASN A 187      19.755  24.257  12.705  1.00  0.78           C  
ATOM   2738  O   ASN A 187      18.565  23.967  12.618  1.00  0.78           O  
ATOM   2739  CB  ASN A 187      20.376  25.307  10.545  1.00  0.78           C  
ATOM   2740  CG  ASN A 187      20.882  26.635  11.147  1.00  0.78           C  
ATOM   2741  OD1 ASN A 187      22.080  26.947  11.077  1.00  0.78           O  
ATOM   2742  ND2 ASN A 187      20.007  27.356  11.776  1.00  0.78           N  
ATOM   2743  H   ASN A 187      19.691  22.778  10.124  1.00  0.78           H  
ATOM   2744  HA  ASN A 187      21.668  24.184  11.783  1.00  0.78           H  
ATOM   2745 1HB  ASN A 187      20.877  25.134   9.590  1.00  0.78           H  
ATOM   2746 2HB  ASN A 187      19.305  25.390  10.350  1.00  0.78           H  
ATOM   2747 1HD2 ASN A 187      20.264  28.219  12.212  1.00  0.78           H  
ATOM   2748 2HD2 ASN A 187      19.067  27.022  11.860  1.00  0.78           H  
ATOM   2749  N   PRO A 188      20.285  24.687  13.845  1.00  0.80           N  
ATOM   2750  CA  PRO A 188      21.617  25.115  14.229  1.00  0.80           C  
ATOM   2751  C   PRO A 188      22.524  24.079  14.861  1.00  0.80           C  
ATOM   2752  O   PRO A 188      23.327  24.482  15.691  1.00  0.80           O  
ATOM   2753  CB  PRO A 188      21.277  26.114  15.311  1.00  0.80           C  
ATOM   2754  CG  PRO A 188      20.132  25.478  16.005  1.00  0.80           C  
ATOM   2755  CD  PRO A 188      19.345  24.815  14.909  1.00  0.80           C  
ATOM   2756  HA  PRO A 188      22.127  25.626  13.407  1.00  0.80           H  
ATOM   2757 1HB  PRO A 188      22.142  26.291  15.955  1.00  0.80           H  
ATOM   2758 2HB  PRO A 188      20.987  27.068  14.858  1.00  0.80           H  
ATOM   2759 1HG  PRO A 188      20.514  24.744  16.732  1.00  0.80           H  
ATOM   2760 2HG  PRO A 188      19.570  26.205  16.574  1.00  0.80           H  
ATOM   2761 1HD  PRO A 188      19.046  23.837  15.215  1.00  0.80           H  
ATOM   2762 2HD  PRO A 188      18.490  25.428  14.590  1.00  0.80           H  
ATOM   2763  N   THR A 189      22.440  22.780  14.539  1.00  0.82           N  
ATOM   2764  CA  THR A 189      23.258  21.873  15.353  1.00  0.82           C  
ATOM   2765  C   THR A 189      24.422  21.213  14.592  1.00  0.82           C  
ATOM   2766  O   THR A 189      25.380  20.741  15.201  1.00  0.82           O  
ATOM   2767  CB  THR A 189      22.412  20.750  15.937  1.00  0.82           C  
ATOM   2768  OG1 THR A 189      21.955  19.870  14.880  1.00  0.82           O  
ATOM   2769  CG2 THR A 189      21.210  21.363  16.674  1.00  0.82           C  
ATOM   2770  H   THR A 189      21.848  22.439  13.791  1.00  0.82           H  
ATOM   2771  HA  THR A 189      23.663  22.426  16.181  1.00  0.82           H  
ATOM   2772  HB  THR A 189      23.003  20.194  16.645  1.00  0.82           H  
ATOM   2773  HG1 THR A 189      21.172  20.271  14.425  1.00  0.82           H  
ATOM   2774 1HG2 THR A 189      20.601  20.575  17.109  1.00  0.82           H  
ATOM   2775 2HG2 THR A 189      21.564  22.021  17.461  1.00  0.82           H  
ATOM   2776 3HG2 THR A 189      20.613  21.936  15.977  1.00  0.82           H  
ATOM   2777  N   GLY A 190      24.337  21.204  13.267  1.00  0.83           N  
ATOM   2778  CA  GLY A 190      25.333  20.630  12.369  1.00  0.83           C  
ATOM   2779  C   GLY A 190      25.207  19.126  12.119  1.00  0.83           C  
ATOM   2780  O   GLY A 190      26.033  18.534  11.406  1.00  0.83           O  
ATOM   2781  H   GLY A 190      23.505  21.588  12.850  1.00  0.83           H  
ATOM   2782 1HA  GLY A 190      25.253  21.148  11.418  1.00  0.83           H  
ATOM   2783 2HA  GLY A 190      26.324  20.852  12.757  1.00  0.83           H  
ATOM   2784  N   HIS A 191      24.184  18.481  12.693  1.00  0.84           N  
ATOM   2785  CA  HIS A 191      24.062  17.031  12.514  1.00  0.84           C  
ATOM   2786  C   HIS A 191      23.433  16.622  11.186  1.00  0.84           C  
ATOM   2787  O   HIS A 191      22.585  17.325  10.644  1.00  0.84           O  
ATOM   2788  CB  HIS A 191      23.220  16.430  13.623  1.00  0.84           C  
ATOM   2789  CG  HIS A 191      23.828  16.569  14.961  1.00  0.84           C  
ATOM   2790  ND1 HIS A 191      23.601  17.659  15.728  1.00  0.84           N  
ATOM   2791  CD2 HIS A 191      24.652  15.759  15.677  1.00  0.84           C  
ATOM   2792  CE1 HIS A 191      24.258  17.545  16.881  1.00  0.84           C  
ATOM   2793  NE2 HIS A 191      24.903  16.388  16.882  1.00  0.84           N  
ATOM   2794  H   HIS A 191      23.514  18.984  13.298  1.00  0.84           H  
ATOM   2795  HA  HIS A 191      25.052  16.580  12.559  1.00  0.84           H  
ATOM   2796 1HB  HIS A 191      22.241  16.915  13.643  1.00  0.84           H  
ATOM   2797 2HB  HIS A 191      23.062  15.391  13.403  1.00  0.84           H  
ATOM   2798  HD1 HIS A 191      22.995  18.424  15.437  1.00  0.84           H  
ATOM   2799  HD2 HIS A 191      25.088  14.782  15.466  1.00  0.84           H  
ATOM   2800  HE1 HIS A 191      24.202  18.332  17.633  1.00  0.84           H  
ATOM   2801  N   THR A 192      23.816  15.457  10.677  1.00  0.84           N  
ATOM   2802  CA  THR A 192      23.214  14.924   9.456  1.00  0.84           C  
ATOM   2803  C   THR A 192      22.484  13.618   9.713  1.00  0.84           C  
ATOM   2804  O   THR A 192      22.969  12.725  10.411  1.00  0.84           O  
ATOM   2805  CB  THR A 192      24.256  14.781   8.333  1.00  0.84           C  
ATOM   2806  OG1 THR A 192      24.768  16.092   8.006  1.00  0.84           O  
ATOM   2807  CG2 THR A 192      23.677  14.111   7.084  1.00  0.84           C  
ATOM   2808  H   THR A 192      24.535  14.919  11.146  1.00  0.84           H  
ATOM   2809  HA  THR A 192      22.465  15.634   9.101  1.00  0.84           H  
ATOM   2810  HB  THR A 192      25.082  14.172   8.693  1.00  0.84           H  
ATOM   2811  HG1 THR A 192      25.395  16.360   8.698  1.00  0.84           H  
ATOM   2812 1HG2 THR A 192      24.453  14.032   6.326  1.00  0.84           H  
ATOM   2813 2HG2 THR A 192      23.326  13.116   7.340  1.00  0.84           H  
ATOM   2814 3HG2 THR A 192      22.861  14.678   6.697  1.00  0.84           H  
ATOM   2815  N   MET A 193      21.286  13.546   9.171  1.00  0.84           N  
ATOM   2816  CA  MET A 193      20.406  12.416   9.315  1.00  0.84           C  
ATOM   2817  C   MET A 193      20.907  11.211   8.480  1.00  0.84           C  
ATOM   2818  O   MET A 193      21.403  11.417   7.366  1.00  0.84           O  
ATOM   2819  CB  MET A 193      19.034  12.894   8.856  1.00  0.84           C  
ATOM   2820  CG  MET A 193      17.918  11.976   9.025  1.00  0.84           C  
ATOM   2821  SD  MET A 193      16.391  12.746   8.524  1.00  0.84           S  
ATOM   2822  CE  MET A 193      16.130  13.927   9.864  1.00  0.84           C  
ATOM   2823  H   MET A 193      20.953  14.329   8.605  1.00  0.84           H  
ATOM   2824  HA  MET A 193      20.344  12.180  10.365  1.00  0.84           H  
ATOM   2825 1HB  MET A 193      18.782  13.804   9.402  1.00  0.84           H  
ATOM   2826 2HB  MET A 193      19.079  13.162   7.807  1.00  0.84           H  
ATOM   2827 1HG  MET A 193      18.078  11.088   8.425  1.00  0.84           H  
ATOM   2828 2HG  MET A 193      17.841  11.694  10.073  1.00  0.84           H  
ATOM   2829 1HE  MET A 193      15.222  14.498   9.685  1.00  0.84           H  
ATOM   2830 2HE  MET A 193      16.041  13.388  10.817  1.00  0.84           H  
ATOM   2831 3HE  MET A 193      16.978  14.608   9.922  1.00  0.84           H  
ATOM   2832  N   PRO A 194      20.927   9.967   9.019  1.00  0.83           N  
ATOM   2833  CA  PRO A 194      21.150   8.708   8.318  1.00  0.83           C  
ATOM   2834  C   PRO A 194      20.055   8.494   7.291  1.00  0.83           C  
ATOM   2835  O   PRO A 194      18.898   8.852   7.537  1.00  0.83           O  
ATOM   2836  CB  PRO A 194      21.072   7.661   9.434  1.00  0.83           C  
ATOM   2837  CG  PRO A 194      21.392   8.418  10.675  1.00  0.83           C  
ATOM   2838  CD  PRO A 194      20.823   9.797  10.447  1.00  0.83           C  
ATOM   2839  HA  PRO A 194      22.142   8.722   7.844  1.00  0.83           H  
ATOM   2840 1HB  PRO A 194      20.070   7.209   9.460  1.00  0.83           H  
ATOM   2841 2HB  PRO A 194      21.785   6.849   9.234  1.00  0.83           H  
ATOM   2842 1HG  PRO A 194      20.947   7.919  11.552  1.00  0.83           H  
ATOM   2843 2HG  PRO A 194      22.481   8.436  10.838  1.00  0.83           H  
ATOM   2844 1HD  PRO A 194      19.772   9.826  10.731  1.00  0.83           H  
ATOM   2845 2HD  PRO A 194      21.464  10.510  10.990  1.00  0.83           H  
ATOM   2846  N   LEU A 195      20.368   7.813   6.195  1.00  0.82           N  
ATOM   2847  CA  LEU A 195      19.345   7.558   5.182  1.00  0.82           C  
ATOM   2848  C   LEU A 195      18.168   6.781   5.789  1.00  0.82           C  
ATOM   2849  O   LEU A 195      17.020   6.950   5.376  1.00  0.82           O  
ATOM   2850  CB  LEU A 195      19.941   6.798   3.995  1.00  0.82           C  
ATOM   2851  CG  LEU A 195      19.075   6.797   2.727  1.00  0.82           C  
ATOM   2852  CD1 LEU A 195      18.867   8.244   2.307  1.00  0.82           C  
ATOM   2853  CD2 LEU A 195      19.768   6.025   1.628  1.00  0.82           C  
ATOM   2854  H   LEU A 195      21.320   7.511   6.035  1.00  0.82           H  
ATOM   2855  HA  LEU A 195      18.974   8.514   4.820  1.00  0.82           H  
ATOM   2856 1HB  LEU A 195      20.903   7.240   3.741  1.00  0.82           H  
ATOM   2857 2HB  LEU A 195      20.101   5.759   4.288  1.00  0.82           H  
ATOM   2858  HG  LEU A 195      18.104   6.348   2.933  1.00  0.82           H  
ATOM   2859 1HD1 LEU A 195      18.266   8.301   1.411  1.00  0.82           H  
ATOM   2860 2HD1 LEU A 195      18.368   8.752   3.106  1.00  0.82           H  
ATOM   2861 3HD1 LEU A 195      19.810   8.722   2.119  1.00  0.82           H  
ATOM   2862 1HD2 LEU A 195      19.154   6.045   0.728  1.00  0.82           H  
ATOM   2863 2HD2 LEU A 195      20.734   6.482   1.417  1.00  0.82           H  
ATOM   2864 3HD2 LEU A 195      19.917   4.996   1.947  1.00  0.82           H  
ATOM   2865  N   ALA A 196      18.450   5.932   6.782  1.00  0.81           N  
ATOM   2866  CA  ALA A 196      17.412   5.148   7.444  1.00  0.81           C  
ATOM   2867  C   ALA A 196      16.352   6.044   8.088  1.00  0.81           C  
ATOM   2868  O   ALA A 196      15.169   5.703   8.111  1.00  0.81           O  
ATOM   2869  CB  ALA A 196      18.028   4.254   8.503  1.00  0.81           C  
ATOM   2870  H   ALA A 196      19.410   5.837   7.083  1.00  0.81           H  
ATOM   2871  HA  ALA A 196      16.922   4.532   6.690  1.00  0.81           H  
ATOM   2872 1HB  ALA A 196      17.247   3.656   8.973  1.00  0.81           H  
ATOM   2873 2HB  ALA A 196      18.763   3.596   8.043  1.00  0.81           H  
ATOM   2874 3HB  ALA A 196      18.515   4.871   9.258  1.00  0.81           H  
ATOM   2875  N   ARG A 197      16.771   7.189   8.634  1.00  0.79           N  
ATOM   2876  CA  ARG A 197      15.829   8.069   9.308  1.00  0.79           C  
ATOM   2877  C   ARG A 197      15.097   8.891   8.273  1.00  0.79           C  
ATOM   2878  O   ARG A 197      13.919   9.208   8.438  1.00  0.79           O  
ATOM   2879  CB  ARG A 197      16.519   8.941  10.341  1.00  0.79           C  
ATOM   2880  CG  ARG A 197      17.051   8.220  11.591  1.00  0.79           C  
ATOM   2881  CD  ARG A 197      15.921   7.830  12.513  1.00  0.79           C  
ATOM   2882  NE  ARG A 197      16.372   7.134  13.736  1.00  0.79           N  
ATOM   2883  CZ  ARG A 197      16.700   7.730  14.922  1.00  0.79           C  
ATOM   2884  NH1 ARG A 197      16.643   9.034  15.073  1.00  0.79           N  
ATOM   2885  NH2 ARG A 197      17.081   6.988  15.945  1.00  0.79           N  
ATOM   2886  H   ARG A 197      17.737   7.484   8.539  1.00  0.79           H  
ATOM   2887  HA  ARG A 197      15.101   7.455   9.835  1.00  0.79           H  
ATOM   2888 1HB  ARG A 197      17.387   9.372   9.875  1.00  0.79           H  
ATOM   2889 2HB  ARG A 197      15.865   9.759  10.652  1.00  0.79           H  
ATOM   2890 1HG  ARG A 197      17.587   7.320  11.288  1.00  0.79           H  
ATOM   2891 2HG  ARG A 197      17.729   8.884  12.133  1.00  0.79           H  
ATOM   2892 1HD  ARG A 197      15.387   8.731  12.816  1.00  0.79           H  
ATOM   2893 2HD  ARG A 197      15.236   7.172  11.982  1.00  0.79           H  
ATOM   2894  HE  ARG A 197      16.440   6.127  13.693  1.00  0.79           H  
ATOM   2895 1HH1 ARG A 197      16.370   9.629  14.305  1.00  0.79           H  
ATOM   2896 2HH1 ARG A 197      16.902   9.467  15.987  1.00  0.79           H  
ATOM   2897 1HH2 ARG A 197      17.133   5.987  15.854  1.00  0.79           H  
ATOM   2898 2HH2 ARG A 197      17.325   7.436  16.823  1.00  0.79           H  
ATOM   2899  N   ARG A 198      15.748   9.164   7.144  1.00  0.78           N  
ATOM   2900  CA  ARG A 198      15.029   9.890   6.109  1.00  0.78           C  
ATOM   2901  C   ARG A 198      13.906   9.010   5.572  1.00  0.78           C  
ATOM   2902  O   ARG A 198      12.772   9.468   5.394  1.00  0.78           O  
ATOM   2903  CB  ARG A 198      15.940  10.290   4.957  1.00  0.78           C  
ATOM   2904  CG  ARG A 198      16.905  11.432   5.177  1.00  0.78           C  
ATOM   2905  CD  ARG A 198      17.673  11.752   3.907  1.00  0.78           C  
ATOM   2906  NE  ARG A 198      18.626  12.799   4.123  1.00  0.78           N  
ATOM   2907  CZ  ARG A 198      19.690  12.579   4.867  1.00  0.78           C  
ATOM   2908  NH1 ARG A 198      19.765  11.423   5.403  1.00  0.78           N  
ATOM   2909  NH2 ARG A 198      20.643  13.461   5.101  1.00  0.78           N  
ATOM   2910  H   ARG A 198      16.730   8.899   7.036  1.00  0.78           H  
ATOM   2911  HA  ARG A 198      14.599  10.789   6.547  1.00  0.78           H  
ATOM   2912 1HB  ARG A 198      16.558   9.432   4.716  1.00  0.78           H  
ATOM   2913 2HB  ARG A 198      15.380  10.497   4.089  1.00  0.78           H  
ATOM   2914 1HG  ARG A 198      16.359  12.322   5.479  1.00  0.78           H  
ATOM   2915 2HG  ARG A 198      17.620  11.151   5.954  1.00  0.78           H  
ATOM   2916 1HD  ARG A 198      18.213  10.891   3.568  1.00  0.78           H  
ATOM   2917 2HD  ARG A 198      16.982  12.073   3.124  1.00  0.78           H  
ATOM   2918  HE  ARG A 198      18.511  13.696   3.670  1.00  0.78           H  
ATOM   2919 1HH1 ARG A 198      19.029  10.758   5.257  1.00  0.78           H  
ATOM   2920 2HH1 ARG A 198      20.544  11.221   6.007  1.00  0.78           H  
ATOM   2921 1HH2 ARG A 198      20.645  14.395   4.663  1.00  0.78           H  
ATOM   2922 2HH2 ARG A 198      21.394  13.175   5.740  1.00  0.78           H  
ATOM   2923  N   ARG A 199      14.193   7.719   5.392  1.00  0.77           N  
ATOM   2924  CA  ARG A 199      13.181   6.802   4.893  1.00  0.77           C  
ATOM   2925  C   ARG A 199      12.016   6.679   5.875  1.00  0.77           C  
ATOM   2926  O   ARG A 199      10.851   6.704   5.464  1.00  0.77           O  
ATOM   2927  CB  ARG A 199      13.807   5.439   4.642  1.00  0.77           C  
ATOM   2928  CG  ARG A 199      14.758   5.386   3.438  1.00  0.77           C  
ATOM   2929  CD  ARG A 199      15.459   4.092   3.344  1.00  0.77           C  
ATOM   2930  NE  ARG A 199      16.347   4.017   2.184  1.00  0.77           N  
ATOM   2931  CZ  ARG A 199      17.250   3.036   1.986  1.00  0.77           C  
ATOM   2932  NH1 ARG A 199      17.375   2.079   2.877  1.00  0.77           N  
ATOM   2933  NH2 ARG A 199      18.013   3.021   0.904  1.00  0.77           N  
ATOM   2934  H   ARG A 199      15.143   7.383   5.558  1.00  0.77           H  
ATOM   2935  HA  ARG A 199      12.800   7.190   3.950  1.00  0.77           H  
ATOM   2936 1HB  ARG A 199      14.380   5.144   5.522  1.00  0.77           H  
ATOM   2937 2HB  ARG A 199      13.027   4.695   4.492  1.00  0.77           H  
ATOM   2938 1HG  ARG A 199      14.182   5.527   2.529  1.00  0.77           H  
ATOM   2939 2HG  ARG A 199      15.503   6.172   3.525  1.00  0.77           H  
ATOM   2940 1HD  ARG A 199      16.065   3.956   4.240  1.00  0.77           H  
ATOM   2941 2HD  ARG A 199      14.732   3.287   3.271  1.00  0.77           H  
ATOM   2942  HE  ARG A 199      16.272   4.742   1.482  1.00  0.77           H  
ATOM   2943 1HH1 ARG A 199      16.797   2.083   3.706  1.00  0.77           H  
ATOM   2944 2HH1 ARG A 199      18.049   1.340   2.734  1.00  0.77           H  
ATOM   2945 1HH2 ARG A 199      17.934   3.743   0.204  1.00  0.77           H  
ATOM   2946 2HH2 ARG A 199      18.682   2.275   0.775  1.00  0.77           H  
ATOM   2947  N   LEU A 200      12.314   6.595   7.177  1.00  0.77           N  
ATOM   2948  CA  LEU A 200      11.253   6.499   8.174  1.00  0.77           C  
ATOM   2949  C   LEU A 200      10.421   7.783   8.259  1.00  0.77           C  
ATOM   2950  O   LEU A 200       9.199   7.732   8.412  1.00  0.77           O  
ATOM   2951  CB  LEU A 200      11.851   6.139   9.525  1.00  0.77           C  
ATOM   2952  CG  LEU A 200      12.409   4.730   9.635  1.00  0.77           C  
ATOM   2953  CD1 LEU A 200      13.157   4.588  10.954  1.00  0.77           C  
ATOM   2954  CD2 LEU A 200      11.253   3.737   9.542  1.00  0.77           C  
ATOM   2955  H   LEU A 200      13.290   6.555   7.478  1.00  0.77           H  
ATOM   2956  HA  LEU A 200      10.588   5.689   7.879  1.00  0.77           H  
ATOM   2957 1HB  LEU A 200      12.662   6.834   9.732  1.00  0.77           H  
ATOM   2958 2HB  LEU A 200      11.086   6.249  10.282  1.00  0.77           H  
ATOM   2959  HG  LEU A 200      13.106   4.544   8.824  1.00  0.77           H  
ATOM   2960 1HD1 LEU A 200      13.562   3.580  11.036  1.00  0.77           H  
ATOM   2961 2HD1 LEU A 200      13.972   5.309  10.978  1.00  0.77           H  
ATOM   2962 3HD1 LEU A 200      12.476   4.776  11.781  1.00  0.77           H  
ATOM   2963 1HD2 LEU A 200      11.641   2.721   9.617  1.00  0.77           H  
ATOM   2964 2HD2 LEU A 200      10.551   3.918  10.355  1.00  0.77           H  
ATOM   2965 3HD2 LEU A 200      10.736   3.857   8.584  1.00  0.77           H  
ATOM   2966  N   LEU A 201      11.048   8.951   8.130  1.00  0.78           N  
ATOM   2967  CA  LEU A 201      10.260  10.181   8.165  1.00  0.78           C  
ATOM   2968  C   LEU A 201       9.304  10.224   6.976  1.00  0.78           C  
ATOM   2969  O   LEU A 201       8.151  10.647   7.117  1.00  0.78           O  
ATOM   2970  CB  LEU A 201      11.173  11.408   8.183  1.00  0.78           C  
ATOM   2971  CG  LEU A 201      11.946  11.617   9.491  1.00  0.78           C  
ATOM   2972  CD1 LEU A 201      12.929  12.662   9.314  1.00  0.78           C  
ATOM   2973  CD2 LEU A 201      11.002  12.017  10.585  1.00  0.78           C  
ATOM   2974  H   LEU A 201      12.062   8.994   8.028  1.00  0.78           H  
ATOM   2975  HA  LEU A 201       9.669  10.184   9.079  1.00  0.78           H  
ATOM   2976 1HB  LEU A 201      11.907  11.302   7.377  1.00  0.78           H  
ATOM   2977 2HB  LEU A 201      10.575  12.298   7.991  1.00  0.78           H  
ATOM   2978  HG  LEU A 201      12.455  10.702   9.750  1.00  0.78           H  
ATOM   2979 1HD1 LEU A 201      13.481  12.786  10.245  1.00  0.78           H  
ATOM   2980 2HD1 LEU A 201      13.592  12.367   8.518  1.00  0.78           H  
ATOM   2981 3HD1 LEU A 201      12.436  13.577   9.061  1.00  0.78           H  
ATOM   2982 1HD2 LEU A 201      11.554  12.156  11.515  1.00  0.78           H  
ATOM   2983 2HD2 LEU A 201      10.515  12.944  10.313  1.00  0.78           H  
ATOM   2984 3HD2 LEU A 201      10.270  11.246  10.700  1.00  0.78           H  
ATOM   2985  N   LEU A 202       9.762   9.748   5.807  1.00  0.80           N  
ATOM   2986  CA  LEU A 202       8.893   9.704   4.638  1.00  0.80           C  
ATOM   2987  C   LEU A 202       7.737   8.743   4.853  1.00  0.80           C  
ATOM   2988  O   LEU A 202       6.600   9.058   4.498  1.00  0.80           O  
ATOM   2989  CB  LEU A 202       9.677   9.269   3.400  1.00  0.80           C  
ATOM   2990  CG  LEU A 202      10.660  10.266   2.901  1.00  0.80           C  
ATOM   2991  CD1 LEU A 202      11.494   9.689   1.854  1.00  0.80           C  
ATOM   2992  CD2 LEU A 202       9.932  11.409   2.369  1.00  0.80           C  
ATOM   2993  H   LEU A 202      10.732   9.434   5.727  1.00  0.80           H  
ATOM   2994  HA  LEU A 202       8.488  10.699   4.471  1.00  0.80           H  
ATOM   2995 1HB  LEU A 202      10.224   8.362   3.641  1.00  0.80           H  
ATOM   2996 2HB  LEU A 202       8.978   9.049   2.598  1.00  0.80           H  
ATOM   2997  HG  LEU A 202      11.293  10.572   3.716  1.00  0.80           H  
ATOM   2998 1HD1 LEU A 202      12.185  10.452   1.530  1.00  0.80           H  
ATOM   2999 2HD1 LEU A 202      12.036   8.838   2.255  1.00  0.80           H  
ATOM   3000 3HD1 LEU A 202      10.877   9.370   1.019  1.00  0.80           H  
ATOM   3001 1HD2 LEU A 202      10.625  12.148   2.018  1.00  0.80           H  
ATOM   3002 2HD2 LEU A 202       9.291  11.090   1.552  1.00  0.80           H  
ATOM   3003 3HD2 LEU A 202       9.347  11.793   3.145  1.00  0.80           H  
ATOM   3004  N   GLU A 203       8.007   7.585   5.468  1.00  0.84           N  
ATOM   3005  CA  GLU A 203       6.946   6.618   5.734  1.00  0.84           C  
ATOM   3006  C   GLU A 203       5.879   7.213   6.634  1.00  0.84           C  
ATOM   3007  O   GLU A 203       4.684   7.118   6.346  1.00  0.84           O  
ATOM   3008  CB  GLU A 203       7.500   5.347   6.384  1.00  0.84           C  
ATOM   3009  CG  GLU A 203       6.422   4.314   6.716  1.00  0.84           C  
ATOM   3010  CD  GLU A 203       6.945   3.026   7.338  1.00  0.84           C  
ATOM   3011  OE1 GLU A 203       8.133   2.812   7.366  1.00  0.84           O  
ATOM   3012  OE2 GLU A 203       6.124   2.267   7.814  1.00  0.84           O  
ATOM   3013  H   GLU A 203       8.971   7.362   5.721  1.00  0.84           H  
ATOM   3014  HA  GLU A 203       6.482   6.350   4.786  1.00  0.84           H  
ATOM   3015 1HB  GLU A 203       8.232   4.886   5.720  1.00  0.84           H  
ATOM   3016 2HB  GLU A 203       8.016   5.606   7.308  1.00  0.84           H  
ATOM   3017 1HG  GLU A 203       5.721   4.776   7.413  1.00  0.84           H  
ATOM   3018 2HG  GLU A 203       5.874   4.076   5.807  1.00  0.84           H  
ATOM   3019  N   VAL A 204       6.302   7.860   7.709  1.00  0.88           N  
ATOM   3020  CA  VAL A 204       5.351   8.443   8.634  1.00  0.88           C  
ATOM   3021  C   VAL A 204       4.539   9.541   7.970  1.00  0.88           C  
ATOM   3022  O   VAL A 204       3.306   9.567   8.063  1.00  0.88           O  
ATOM   3023  CB  VAL A 204       6.101   9.004   9.843  1.00  0.88           C  
ATOM   3024  CG1 VAL A 204       5.182   9.798  10.719  1.00  0.88           C  
ATOM   3025  CG2 VAL A 204       6.694   7.857  10.643  1.00  0.88           C  
ATOM   3026  H   VAL A 204       7.306   7.918   7.898  1.00  0.88           H  
ATOM   3027  HA  VAL A 204       4.675   7.659   8.974  1.00  0.88           H  
ATOM   3028  HB  VAL A 204       6.899   9.661   9.492  1.00  0.88           H  
ATOM   3029 1HG1 VAL A 204       5.748  10.184  11.556  1.00  0.88           H  
ATOM   3030 2HG1 VAL A 204       4.774  10.616  10.144  1.00  0.88           H  
ATOM   3031 3HG1 VAL A 204       4.374   9.163  11.085  1.00  0.88           H  
ATOM   3032 1HG2 VAL A 204       7.237   8.255  11.493  1.00  0.88           H  
ATOM   3033 2HG2 VAL A 204       5.892   7.209  10.996  1.00  0.88           H  
ATOM   3034 3HG2 VAL A 204       7.371   7.284  10.015  1.00  0.88           H  
ATOM   3035  N   ALA A 205       5.212  10.444   7.273  1.00  0.92           N  
ATOM   3036  CA  ALA A 205       4.495  11.504   6.608  1.00  0.92           C  
ATOM   3037  C   ALA A 205       3.522  10.918   5.578  1.00  0.92           C  
ATOM   3038  O   ALA A 205       2.396  11.405   5.427  1.00  0.92           O  
ATOM   3039  CB  ALA A 205       5.484  12.450   5.977  1.00  0.92           C  
ATOM   3040  H   ALA A 205       6.230  10.401   7.203  1.00  0.92           H  
ATOM   3041  HA  ALA A 205       3.912  12.046   7.353  1.00  0.92           H  
ATOM   3042 1HB  ALA A 205       4.961  13.263   5.496  1.00  0.92           H  
ATOM   3043 2HB  ALA A 205       6.138  12.845   6.752  1.00  0.92           H  
ATOM   3044 3HB  ALA A 205       6.078  11.908   5.237  1.00  0.92           H  
ATOM   3045  N   ALA A 206       3.934   9.854   4.866  1.00  0.96           N  
ATOM   3046  CA  ALA A 206       3.062   9.228   3.882  1.00  0.96           C  
ATOM   3047  C   ALA A 206       1.829   8.621   4.539  1.00  0.96           C  
ATOM   3048  O   ALA A 206       0.717   8.805   4.051  1.00  0.96           O  
ATOM   3049  CB  ALA A 206       3.812   8.153   3.115  1.00  0.96           C  
ATOM   3050  H   ALA A 206       4.874   9.481   4.989  1.00  0.96           H  
ATOM   3051  HA  ALA A 206       2.734   9.998   3.187  1.00  0.96           H  
ATOM   3052 1HB  ALA A 206       3.158   7.710   2.363  1.00  0.96           H  
ATOM   3053 2HB  ALA A 206       4.681   8.596   2.629  1.00  0.96           H  
ATOM   3054 3HB  ALA A 206       4.144   7.380   3.806  1.00  0.96           H  
ATOM   3055  N   ARG A 207       2.008   7.967   5.692  1.00  0.98           N  
ATOM   3056  CA  ARG A 207       0.900   7.334   6.409  1.00  0.98           C  
ATOM   3057  C   ARG A 207      -0.171   8.326   6.826  1.00  0.98           C  
ATOM   3058  O   ARG A 207      -1.355   7.988   6.868  1.00  0.98           O  
ATOM   3059  CB  ARG A 207       1.397   6.560   7.623  1.00  0.98           C  
ATOM   3060  CG  ARG A 207       2.104   5.227   7.292  1.00  0.98           C  
ATOM   3061  CD  ARG A 207       2.579   4.523   8.517  1.00  0.98           C  
ATOM   3062  NE  ARG A 207       3.245   3.253   8.205  1.00  0.98           N  
ATOM   3063  CZ  ARG A 207       2.621   2.085   8.003  1.00  0.98           C  
ATOM   3064  NH1 ARG A 207       1.307   1.990   8.071  1.00  0.98           N  
ATOM   3065  NH2 ARG A 207       3.360   1.036   7.735  1.00  0.98           N  
ATOM   3066  H   ARG A 207       2.955   7.858   6.057  1.00  0.98           H  
ATOM   3067  HA  ARG A 207       0.441   6.614   5.735  1.00  0.98           H  
ATOM   3068 1HB  ARG A 207       2.105   7.179   8.177  1.00  0.98           H  
ATOM   3069 2HB  ARG A 207       0.561   6.347   8.287  1.00  0.98           H  
ATOM   3070 1HG  ARG A 207       1.405   4.570   6.777  1.00  0.98           H  
ATOM   3071 2HG  ARG A 207       2.958   5.409   6.648  1.00  0.98           H  
ATOM   3072 1HD  ARG A 207       3.298   5.163   9.034  1.00  0.98           H  
ATOM   3073 2HD  ARG A 207       1.738   4.317   9.174  1.00  0.98           H  
ATOM   3074  HE  ARG A 207       4.273   3.222   8.129  1.00  0.98           H  
ATOM   3075 1HH1 ARG A 207       0.752   2.808   8.278  1.00  0.98           H  
ATOM   3076 2HH1 ARG A 207       0.857   1.100   7.916  1.00  0.98           H  
ATOM   3077 1HH2 ARG A 207       4.381   1.165   7.699  1.00  0.98           H  
ATOM   3078 2HH2 ARG A 207       2.940   0.134   7.577  1.00  0.98           H  
ATOM   3079  N   HIS A 208       0.241   9.554   7.110  1.00  0.98           N  
ATOM   3080  CA  HIS A 208      -0.689  10.599   7.508  1.00  0.98           C  
ATOM   3081  C   HIS A 208      -1.031  11.574   6.380  1.00  0.98           C  
ATOM   3082  O   HIS A 208      -1.655  12.606   6.632  1.00  0.98           O  
ATOM   3083  CB  HIS A 208      -0.094  11.381   8.664  1.00  0.98           C  
ATOM   3084  CG  HIS A 208       0.055  10.580   9.924  1.00  0.98           C  
ATOM   3085  ND1 HIS A 208      -1.012  10.284  10.747  1.00  0.98           N  
ATOM   3086  CD2 HIS A 208       1.136  10.000  10.495  1.00  0.98           C  
ATOM   3087  CE1 HIS A 208      -0.579   9.568  11.776  1.00  0.98           C  
ATOM   3088  NE2 HIS A 208       0.717   9.384  11.634  1.00  0.98           N  
ATOM   3089  H   HIS A 208       1.245   9.749   7.092  1.00  0.98           H  
ATOM   3090  HA  HIS A 208      -1.620  10.145   7.841  1.00  0.98           H  
ATOM   3091 1HB  HIS A 208       0.888  11.734   8.354  1.00  0.98           H  
ATOM   3092 2HB  HIS A 208      -0.707  12.255   8.873  1.00  0.98           H  
ATOM   3093  HD2 HIS A 208       2.149  10.014  10.130  1.00  0.98           H  
ATOM   3094  HE1 HIS A 208      -1.184   9.187  12.598  1.00  0.98           H  
ATOM   3095  HE2 HIS A 208       1.336   8.854  12.271  1.00  0.98           H  
ATOM   3096  N   ASP A 209      -0.630  11.259   5.145  1.00  0.95           N  
ATOM   3097  CA  ASP A 209      -0.848  12.129   3.989  1.00  0.95           C  
ATOM   3098  C   ASP A 209      -0.354  13.569   4.159  1.00  0.95           C  
ATOM   3099  O   ASP A 209      -1.048  14.508   3.759  1.00  0.95           O  
ATOM   3100  CB  ASP A 209      -2.329  12.166   3.580  1.00  0.95           C  
ATOM   3101  CG  ASP A 209      -2.880  10.830   2.997  1.00  0.95           C  
ATOM   3102  OD1 ASP A 209      -2.180  10.178   2.227  1.00  0.95           O  
ATOM   3103  OD2 ASP A 209      -4.008  10.500   3.305  1.00  0.95           O  
ATOM   3104  H   ASP A 209      -0.142  10.379   4.981  1.00  0.95           H  
ATOM   3105  HA  ASP A 209      -0.286  11.695   3.174  1.00  0.95           H  
ATOM   3106 1HB  ASP A 209      -2.936  12.441   4.441  1.00  0.95           H  
ATOM   3107 2HB  ASP A 209      -2.469  12.946   2.833  1.00  0.95           H  
ATOM   3108  N   VAL A 210       0.850  13.749   4.706  1.00  0.89           N  
ATOM   3109  CA  VAL A 210       1.394  15.092   4.900  1.00  0.89           C  
ATOM   3110  C   VAL A 210       2.639  15.359   4.059  1.00  0.89           C  
ATOM   3111  O   VAL A 210       3.548  14.540   3.981  1.00  0.89           O  
ATOM   3112  CB  VAL A 210       1.692  15.338   6.384  1.00  0.89           C  
ATOM   3113  CG1 VAL A 210       2.289  16.668   6.575  1.00  0.89           C  
ATOM   3114  CG2 VAL A 210       0.414  15.292   7.134  1.00  0.89           C  
ATOM   3115  H   VAL A 210       1.386  12.936   5.010  1.00  0.89           H  
ATOM   3116  HA  VAL A 210       0.631  15.811   4.602  1.00  0.89           H  
ATOM   3117  HB  VAL A 210       2.389  14.582   6.759  1.00  0.89           H  
ATOM   3118 1HG1 VAL A 210       2.468  16.828   7.628  1.00  0.89           H  
ATOM   3119 2HG1 VAL A 210       3.223  16.730   6.030  1.00  0.89           H  
ATOM   3120 3HG1 VAL A 210       1.595  17.427   6.205  1.00  0.89           H  
ATOM   3121 1HG2 VAL A 210       0.597  15.483   8.153  1.00  0.89           H  
ATOM   3122 2HG2 VAL A 210      -0.262  16.058   6.742  1.00  0.89           H  
ATOM   3123 3HG2 VAL A 210      -0.035  14.327   7.023  1.00  0.89           H  
ATOM   3124  N   LEU A 211       2.649  16.501   3.391  1.00  0.83           N  
ATOM   3125  CA  LEU A 211       3.774  16.899   2.559  1.00  0.83           C  
ATOM   3126  C   LEU A 211       4.988  17.328   3.395  1.00  0.83           C  
ATOM   3127  O   LEU A 211       4.837  17.998   4.415  1.00  0.83           O  
ATOM   3128  CB  LEU A 211       3.334  18.012   1.585  1.00  0.83           C  
ATOM   3129  CG  LEU A 211       4.392  18.494   0.560  1.00  0.83           C  
ATOM   3130  CD1 LEU A 211       3.689  18.936  -0.731  1.00  0.83           C  
ATOM   3131  CD2 LEU A 211       5.155  19.641   1.165  1.00  0.83           C  
ATOM   3132  H   LEU A 211       1.858  17.129   3.488  1.00  0.83           H  
ATOM   3133  HA  LEU A 211       4.066  16.038   1.965  1.00  0.83           H  
ATOM   3134 1HB  LEU A 211       2.485  17.649   1.022  1.00  0.83           H  
ATOM   3135 2HB  LEU A 211       3.014  18.879   2.169  1.00  0.83           H  
ATOM   3136  HG  LEU A 211       5.077  17.690   0.323  1.00  0.83           H  
ATOM   3137 1HD1 LEU A 211       4.425  19.280  -1.453  1.00  0.83           H  
ATOM   3138 2HD1 LEU A 211       3.143  18.094  -1.150  1.00  0.83           H  
ATOM   3139 3HD1 LEU A 211       2.997  19.740  -0.509  1.00  0.83           H  
ATOM   3140 1HD2 LEU A 211       5.901  20.006   0.482  1.00  0.83           H  
ATOM   3141 2HD2 LEU A 211       4.473  20.408   1.392  1.00  0.83           H  
ATOM   3142 3HD2 LEU A 211       5.632  19.328   2.069  1.00  0.83           H  
ATOM   3143  N   ILE A 212       6.171  16.909   2.971  1.00  0.77           N  
ATOM   3144  CA  ILE A 212       7.425  17.323   3.582  1.00  0.77           C  
ATOM   3145  C   ILE A 212       8.167  18.378   2.775  1.00  0.77           C  
ATOM   3146  O   ILE A 212       8.313  18.257   1.561  1.00  0.77           O  
ATOM   3147  CB  ILE A 212       8.377  16.137   3.809  1.00  0.77           C  
ATOM   3148  CG1 ILE A 212       7.840  15.185   4.862  1.00  0.77           C  
ATOM   3149  CG2 ILE A 212       9.746  16.628   4.162  1.00  0.77           C  
ATOM   3150  CD1 ILE A 212       8.604  13.926   4.925  1.00  0.77           C  
ATOM   3151  H   ILE A 212       6.199  16.308   2.154  1.00  0.77           H  
ATOM   3152  HA  ILE A 212       7.197  17.749   4.554  1.00  0.77           H  
ATOM   3153  HB  ILE A 212       8.439  15.569   2.894  1.00  0.77           H  
ATOM   3154 1HG1 ILE A 212       7.923  15.643   5.816  1.00  0.77           H  
ATOM   3155 2HG1 ILE A 212       6.789  14.965   4.661  1.00  0.77           H  
ATOM   3156 1HG2 ILE A 212      10.373  15.782   4.280  1.00  0.77           H  
ATOM   3157 2HG2 ILE A 212      10.142  17.256   3.366  1.00  0.77           H  
ATOM   3158 3HG2 ILE A 212       9.705  17.201   5.095  1.00  0.77           H  
ATOM   3159 1HD1 ILE A 212       8.210  13.272   5.696  1.00  0.77           H  
ATOM   3160 2HD1 ILE A 212       8.499  13.476   3.974  1.00  0.77           H  
ATOM   3161 3HD1 ILE A 212       9.653  14.131   5.135  1.00  0.77           H  
ATOM   3162  N   VAL A 213       8.605  19.421   3.459  1.00  0.72           N  
ATOM   3163  CA  VAL A 213       9.402  20.465   2.853  1.00  0.72           C  
ATOM   3164  C   VAL A 213      10.828  20.311   3.357  1.00  0.72           C  
ATOM   3165  O   VAL A 213      11.103  20.409   4.559  1.00  0.72           O  
ATOM   3166  CB  VAL A 213       8.854  21.854   3.196  1.00  0.72           C  
ATOM   3167  CG1 VAL A 213       9.712  22.887   2.592  1.00  0.72           C  
ATOM   3168  CG2 VAL A 213       7.430  21.988   2.661  1.00  0.72           C  
ATOM   3169  H   VAL A 213       8.410  19.459   4.452  1.00  0.72           H  
ATOM   3170  HA  VAL A 213       9.399  20.342   1.769  1.00  0.72           H  
ATOM   3171  HB  VAL A 213       8.855  21.991   4.278  1.00  0.72           H  
ATOM   3172 1HG1 VAL A 213       9.320  23.870   2.831  1.00  0.72           H  
ATOM   3173 2HG1 VAL A 213      10.732  22.795   2.970  1.00  0.72           H  
ATOM   3174 3HG1 VAL A 213       9.699  22.733   1.527  1.00  0.72           H  
ATOM   3175 1HG2 VAL A 213       7.036  22.975   2.900  1.00  0.72           H  
ATOM   3176 2HG2 VAL A 213       7.434  21.851   1.579  1.00  0.72           H  
ATOM   3177 3HG2 VAL A 213       6.801  21.230   3.120  1.00  0.72           H  
ATOM   3178  N   GLU A 214      11.714  20.013   2.429  1.00  0.69           N  
ATOM   3179  CA  GLU A 214      13.101  19.721   2.714  1.00  0.69           C  
ATOM   3180  C   GLU A 214      14.029  20.866   2.382  1.00  0.69           C  
ATOM   3181  O   GLU A 214      14.208  21.225   1.217  1.00  0.69           O  
ATOM   3182  CB  GLU A 214      13.505  18.475   1.926  1.00  0.69           C  
ATOM   3183  CG  GLU A 214      14.908  18.028   2.080  1.00  0.69           C  
ATOM   3184  CD  GLU A 214      15.180  16.762   1.305  1.00  0.69           C  
ATOM   3185  OE1 GLU A 214      14.604  16.553   0.242  1.00  0.69           O  
ATOM   3186  OE2 GLU A 214      15.928  15.959   1.792  1.00  0.69           O  
ATOM   3187  H   GLU A 214      11.403  19.973   1.462  1.00  0.69           H  
ATOM   3188  HA  GLU A 214      13.197  19.511   3.780  1.00  0.69           H  
ATOM   3189 1HB  GLU A 214      12.864  17.644   2.223  1.00  0.69           H  
ATOM   3190 2HB  GLU A 214      13.328  18.644   0.869  1.00  0.69           H  
ATOM   3191 1HG  GLU A 214      15.566  18.813   1.737  1.00  0.69           H  
ATOM   3192 2HG  GLU A 214      15.096  17.872   3.125  1.00  0.69           H  
ATOM   3193  N   ASP A 215      14.614  21.448   3.412  1.00  0.67           N  
ATOM   3194  CA  ASP A 215      15.546  22.538   3.217  1.00  0.67           C  
ATOM   3195  C   ASP A 215      16.918  21.939   3.084  1.00  0.67           C  
ATOM   3196  O   ASP A 215      17.530  21.519   4.063  1.00  0.67           O  
ATOM   3197  CB  ASP A 215      15.453  23.544   4.333  1.00  0.67           C  
ATOM   3198  CG  ASP A 215      16.372  24.728   4.185  1.00  0.67           C  
ATOM   3199  OD1 ASP A 215      17.374  24.693   3.447  1.00  0.67           O  
ATOM   3200  OD2 ASP A 215      16.036  25.712   4.825  1.00  0.67           O  
ATOM   3201  H   ASP A 215      14.424  21.105   4.356  1.00  0.67           H  
ATOM   3202  HA  ASP A 215      15.313  23.046   2.284  1.00  0.67           H  
ATOM   3203 1HB  ASP A 215      14.453  23.912   4.347  1.00  0.67           H  
ATOM   3204 2HB  ASP A 215      15.633  23.053   5.286  1.00  0.67           H  
ATOM   3205  N   ASP A 216      17.373  21.848   1.853  1.00  0.68           N  
ATOM   3206  CA  ASP A 216      18.586  21.157   1.521  1.00  0.68           C  
ATOM   3207  C   ASP A 216      19.642  22.184   1.078  1.00  0.68           C  
ATOM   3208  O   ASP A 216      20.512  21.887   0.256  1.00  0.68           O  
ATOM   3209  CB  ASP A 216      18.250  20.135   0.425  1.00  0.68           C  
ATOM   3210  CG  ASP A 216      19.163  18.942   0.366  1.00  0.68           C  
ATOM   3211  OD1 ASP A 216      19.610  18.508   1.397  1.00  0.68           O  
ATOM   3212  OD2 ASP A 216      19.468  18.466  -0.724  1.00  0.68           O  
ATOM   3213  H   ASP A 216      16.845  22.264   1.090  1.00  0.68           H  
ATOM   3214  HA  ASP A 216      18.952  20.632   2.404  1.00  0.68           H  
ATOM   3215 1HB  ASP A 216      17.233  19.790   0.565  1.00  0.68           H  
ATOM   3216 2HB  ASP A 216      18.276  20.638  -0.528  1.00  0.68           H  
ATOM   3217  N   ALA A 217      19.599  23.390   1.669  1.00  0.69           N  
ATOM   3218  CA  ALA A 217      20.539  24.478   1.338  1.00  0.69           C  
ATOM   3219  C   ALA A 217      22.019  24.108   1.531  1.00  0.69           C  
ATOM   3220  O   ALA A 217      22.900  24.699   0.908  1.00  0.69           O  
ATOM   3221  CB  ALA A 217      20.240  25.694   2.199  1.00  0.69           C  
ATOM   3222  H   ALA A 217      18.841  23.601   2.347  1.00  0.69           H  
ATOM   3223  HA  ALA A 217      20.390  24.735   0.291  1.00  0.69           H  
ATOM   3224 1HB  ALA A 217      20.907  26.511   1.924  1.00  0.69           H  
ATOM   3225 2HB  ALA A 217      19.202  25.998   2.046  1.00  0.69           H  
ATOM   3226 3HB  ALA A 217      20.387  25.440   3.246  1.00  0.69           H  
ATOM   3227  N   TYR A 218      22.294  23.160   2.416  1.00  0.70           N  
ATOM   3228  CA  TYR A 218      23.653  22.746   2.742  1.00  0.70           C  
ATOM   3229  C   TYR A 218      24.086  21.445   2.058  1.00  0.70           C  
ATOM   3230  O   TYR A 218      25.167  20.922   2.330  1.00  0.70           O  
ATOM   3231  CB  TYR A 218      23.743  22.555   4.237  1.00  0.70           C  
ATOM   3232  CG  TYR A 218      23.531  23.784   5.029  1.00  0.70           C  
ATOM   3233  CD1 TYR A 218      22.247  24.159   5.399  1.00  0.70           C  
ATOM   3234  CD2 TYR A 218      24.612  24.525   5.423  1.00  0.70           C  
ATOM   3235  CE1 TYR A 218      22.060  25.293   6.160  1.00  0.70           C  
ATOM   3236  CE2 TYR A 218      24.432  25.637   6.182  1.00  0.70           C  
ATOM   3237  CZ  TYR A 218      23.168  26.034   6.555  1.00  0.70           C  
ATOM   3238  OH  TYR A 218      22.999  27.161   7.325  1.00  0.70           O  
ATOM   3239  H   TYR A 218      21.521  22.710   2.889  1.00  0.70           H  
ATOM   3240  HA  TYR A 218      24.338  23.534   2.430  1.00  0.70           H  
ATOM   3241 1HB  TYR A 218      22.997  21.820   4.545  1.00  0.70           H  
ATOM   3242 2HB  TYR A 218      24.719  22.151   4.492  1.00  0.70           H  
ATOM   3243  HD1 TYR A 218      21.390  23.558   5.088  1.00  0.70           H  
ATOM   3244  HD2 TYR A 218      25.613  24.211   5.141  1.00  0.70           H  
ATOM   3245  HE1 TYR A 218      21.054  25.594   6.456  1.00  0.70           H  
ATOM   3246  HE2 TYR A 218      25.281  26.188   6.496  1.00  0.70           H  
ATOM   3247  HH  TYR A 218      22.071  27.252   7.559  1.00  0.70           H  
ATOM   3248  N   THR A 219      23.280  20.949   1.130  1.00  0.72           N  
ATOM   3249  CA  THR A 219      23.535  19.675   0.449  1.00  0.72           C  
ATOM   3250  C   THR A 219      24.814  19.647  -0.364  1.00  0.72           C  
ATOM   3251  O   THR A 219      25.422  18.594  -0.549  1.00  0.72           O  
ATOM   3252  CB  THR A 219      22.347  19.395  -0.450  1.00  0.72           C  
ATOM   3253  OG1 THR A 219      22.244  18.008  -0.780  1.00  0.72           O  
ATOM   3254  CG2 THR A 219      22.362  20.209  -1.725  1.00  0.72           C  
ATOM   3255  H   THR A 219      22.409  21.432   0.902  1.00  0.72           H  
ATOM   3256  HA  THR A 219      23.593  18.895   1.202  1.00  0.72           H  
ATOM   3257  HB  THR A 219      21.524  19.675   0.100  1.00  0.72           H  
ATOM   3258  HG1 THR A 219      21.266  17.804  -0.824  1.00  0.72           H  
ATOM   3259 1HG2 THR A 219      21.453  20.008  -2.280  1.00  0.72           H  
ATOM   3260 2HG2 THR A 219      22.402  21.269  -1.481  1.00  0.72           H  
ATOM   3261 3HG2 THR A 219      23.217  19.933  -2.332  1.00  0.72           H  
ATOM   3262  N   GLU A 220      25.231  20.812  -0.828  1.00  0.74           N  
ATOM   3263  CA  GLU A 220      26.413  20.941  -1.642  1.00  0.74           C  
ATOM   3264  C   GLU A 220      27.673  21.147  -0.804  1.00  0.74           C  
ATOM   3265  O   GLU A 220      28.771  21.120  -1.351  1.00  0.74           O  
ATOM   3266  CB  GLU A 220      26.247  22.151  -2.574  1.00  0.74           C  
ATOM   3267  CG  GLU A 220      25.110  22.105  -3.628  1.00  0.74           C  
ATOM   3268  CD  GLU A 220      25.301  21.068  -4.731  1.00  0.74           C  
ATOM   3269  OE1 GLU A 220      26.428  20.756  -5.022  1.00  0.74           O  
ATOM   3270  OE2 GLU A 220      24.333  20.650  -5.331  1.00  0.74           O  
ATOM   3271  H   GLU A 220      24.680  21.631  -0.617  1.00  0.74           H  
ATOM   3272  HA  GLU A 220      26.530  20.031  -2.230  1.00  0.74           H  
ATOM   3273 1HB  GLU A 220      26.053  23.025  -1.953  1.00  0.74           H  
ATOM   3274 2HB  GLU A 220      27.164  22.343  -3.093  1.00  0.74           H  
ATOM   3275 1HG  GLU A 220      24.182  21.908  -3.121  1.00  0.74           H  
ATOM   3276 2HG  GLU A 220      25.020  23.085  -4.079  1.00  0.74           H  
ATOM   3277  N   LEU A 221      27.527  21.306   0.512  1.00  0.78           N  
ATOM   3278  CA  LEU A 221      28.645  21.671   1.376  1.00  0.78           C  
ATOM   3279  C   LEU A 221      29.249  20.605   2.271  1.00  0.78           C  
ATOM   3280  O   LEU A 221      29.930  20.951   3.236  1.00  0.78           O  
ATOM   3281  CB  LEU A 221      28.211  22.820   2.259  1.00  0.78           C  
ATOM   3282  CG  LEU A 221      27.865  24.051   1.548  1.00  0.78           C  
ATOM   3283  CD1 LEU A 221      27.371  25.040   2.526  1.00  0.78           C  
ATOM   3284  CD2 LEU A 221      29.082  24.539   0.845  1.00  0.78           C  
ATOM   3285  H   LEU A 221      26.607  21.221   0.947  1.00  0.78           H  
ATOM   3286  HA  LEU A 221      29.440  22.031   0.729  1.00  0.78           H  
ATOM   3287 1HB  LEU A 221      27.315  22.508   2.787  1.00  0.78           H  
ATOM   3288 2HB  LEU A 221      28.992  23.038   2.988  1.00  0.78           H  
ATOM   3289  HG  LEU A 221      27.067  23.863   0.828  1.00  0.78           H  
ATOM   3290 1HD1 LEU A 221      27.118  25.944   1.995  1.00  0.78           H  
ATOM   3291 2HD1 LEU A 221      26.490  24.648   3.023  1.00  0.78           H  
ATOM   3292 3HD1 LEU A 221      28.146  25.240   3.264  1.00  0.78           H  
ATOM   3293 1HD2 LEU A 221      28.847  25.457   0.335  1.00  0.78           H  
ATOM   3294 2HD2 LEU A 221      29.863  24.720   1.571  1.00  0.78           H  
ATOM   3295 3HD2 LEU A 221      29.425  23.795   0.127  1.00  0.78           H  
ATOM   3296  N   SER A 222      29.025  19.327   1.996  1.00  0.85           N  
ATOM   3297  CA  SER A 222      29.623  18.348   2.893  1.00  0.85           C  
ATOM   3298  C   SER A 222      31.106  18.598   3.029  1.00  0.85           C  
ATOM   3299  O   SER A 222      31.824  18.766   2.043  1.00  0.85           O  
ATOM   3300  CB  SER A 222      29.438  16.934   2.427  1.00  0.85           C  
ATOM   3301  OG  SER A 222      30.120  16.044   3.295  1.00  0.85           O  
ATOM   3302  H   SER A 222      28.460  19.055   1.203  1.00  0.85           H  
ATOM   3303  HA  SER A 222      29.162  18.436   3.868  1.00  0.85           H  
ATOM   3304 1HB  SER A 222      28.376  16.692   2.405  1.00  0.85           H  
ATOM   3305 2HB  SER A 222      29.826  16.837   1.416  1.00  0.85           H  
ATOM   3306  HG  SER A 222      30.071  15.177   2.883  1.00  0.85           H  
ATOM   3307  N   LEU A 223      31.573  18.560   4.257  1.00  0.98           N  
ATOM   3308  CA  LEU A 223      32.969  18.775   4.536  1.00  0.98           C  
ATOM   3309  C   LEU A 223      33.708  17.447   4.638  1.00  0.98           C  
ATOM   3310  O   LEU A 223      34.910  17.429   4.929  1.00  0.98           O  
ATOM   3311  CB  LEU A 223      33.102  19.597   5.825  1.00  0.98           C  
ATOM   3312  CG  LEU A 223      32.434  20.995   5.749  1.00  0.98           C  
ATOM   3313  CD1 LEU A 223      32.559  21.714   7.102  1.00  0.98           C  
ATOM   3314  CD2 LEU A 223      33.071  21.796   4.610  1.00  0.98           C  
ATOM   3315  H   LEU A 223      30.932  18.413   5.032  1.00  0.98           H  
ATOM   3316  HA  LEU A 223      33.400  19.350   3.718  1.00  0.98           H  
ATOM   3317 1HB  LEU A 223      32.638  19.043   6.643  1.00  0.98           H  
ATOM   3318 2HB  LEU A 223      34.158  19.740   6.048  1.00  0.98           H  
ATOM   3319  HG  LEU A 223      31.375  20.872   5.538  1.00  0.98           H  
ATOM   3320 1HD1 LEU A 223      32.067  22.690   7.043  1.00  0.98           H  
ATOM   3321 2HD1 LEU A 223      32.077  21.110   7.875  1.00  0.98           H  
ATOM   3322 3HD1 LEU A 223      33.610  21.853   7.346  1.00  0.98           H  
ATOM   3323 1HD2 LEU A 223      32.584  22.762   4.543  1.00  0.98           H  
ATOM   3324 2HD2 LEU A 223      34.132  21.937   4.798  1.00  0.98           H  
ATOM   3325 3HD2 LEU A 223      32.938  21.261   3.667  1.00  0.98           H  
ATOM   3326  N   ILE A 224      32.999  16.330   4.380  1.00  1.15           N  
ATOM   3327  CA  ILE A 224      33.606  15.004   4.507  1.00  1.15           C  
ATOM   3328  C   ILE A 224      33.593  14.165   3.196  1.00  1.15           C  
ATOM   3329  O   ILE A 224      32.608  13.456   2.916  1.00  1.15           O  
ATOM   3330  CB  ILE A 224      32.884  14.200   5.595  1.00  1.15           C  
ATOM   3331  CG1 ILE A 224      32.891  14.957   6.935  1.00  1.15           C  
ATOM   3332  CG2 ILE A 224      33.584  12.868   5.745  1.00  1.15           C  
ATOM   3333  CD1 ILE A 224      32.038  14.298   8.002  1.00  1.15           C  
ATOM   3334  H   ILE A 224      32.018  16.406   4.100  1.00  1.15           H  
ATOM   3335  HA  ILE A 224      34.621  15.133   4.862  1.00  1.15           H  
ATOM   3336  HB  ILE A 224      31.844  14.040   5.311  1.00  1.15           H  
ATOM   3337 1HG1 ILE A 224      33.917  15.030   7.297  1.00  1.15           H  
ATOM   3338 2HG1 ILE A 224      32.500  15.964   6.784  1.00  1.15           H  
ATOM   3339 1HG2 ILE A 224      33.092  12.287   6.510  1.00  1.15           H  
ATOM   3340 2HG2 ILE A 224      33.555  12.339   4.810  1.00  1.15           H  
ATOM   3341 3HG2 ILE A 224      34.622  13.036   6.035  1.00  1.15           H  
ATOM   3342 1HD1 ILE A 224      32.082  14.885   8.919  1.00  1.15           H  
ATOM   3343 2HD1 ILE A 224      31.001  14.242   7.662  1.00  1.15           H  
ATOM   3344 3HD1 ILE A 224      32.407  13.295   8.200  1.00  1.15           H  
ATOM   3345  N   PRO A 225      34.700  14.179   2.411  1.00  1.34           N  
ATOM   3346  CA  PRO A 225      34.924  13.472   1.151  1.00  1.34           C  
ATOM   3347  C   PRO A 225      34.824  11.962   1.292  1.00  1.34           C  
ATOM   3348  O   PRO A 225      34.600  11.250   0.316  1.00  1.34           O  
ATOM   3349  CB  PRO A 225      36.369  13.848   0.798  1.00  1.34           C  
ATOM   3350  CG  PRO A 225      36.617  15.132   1.508  1.00  1.34           C  
ATOM   3351  CD  PRO A 225      35.853  15.007   2.795  1.00  1.34           C  
ATOM   3352  HA  PRO A 225      34.219  13.840   0.392  1.00  1.34           H  
ATOM   3353 1HB  PRO A 225      37.053  13.042   1.125  1.00  1.34           H  
ATOM   3354 2HB  PRO A 225      36.478  13.932  -0.293  1.00  1.34           H  
ATOM   3355 1HG  PRO A 225      37.696  15.278   1.671  1.00  1.34           H  
ATOM   3356 2HG  PRO A 225      36.272  15.977   0.896  1.00  1.34           H  
ATOM   3357 1HD  PRO A 225      36.461  14.509   3.571  1.00  1.34           H  
ATOM   3358 2HD  PRO A 225      35.549  16.000   3.069  1.00  1.34           H  
ATOM   3359  N   ASP A 226      34.976  11.482   2.519  1.00  1.48           N  
ATOM   3360  CA  ASP A 226      34.957  10.062   2.800  1.00  1.48           C  
ATOM   3361  C   ASP A 226      33.551   9.526   3.021  1.00  1.48           C  
ATOM   3362  O   ASP A 226      33.371   8.323   3.216  1.00  1.48           O  
ATOM   3363  CB  ASP A 226      35.801   9.789   4.040  1.00  1.48           C  
ATOM   3364  CG  ASP A 226      37.274  10.089   3.810  1.00  1.48           C  
ATOM   3365  OD1 ASP A 226      37.768   9.793   2.748  1.00  1.48           O  
ATOM   3366  OD2 ASP A 226      37.888  10.630   4.693  1.00  1.48           O  
ATOM   3367  H   ASP A 226      35.140  12.114   3.284  1.00  1.48           H  
ATOM   3368  HA  ASP A 226      35.394   9.538   1.951  1.00  1.48           H  
ATOM   3369 1HB  ASP A 226      35.441  10.400   4.867  1.00  1.48           H  
ATOM   3370 2HB  ASP A 226      35.693   8.745   4.332  1.00  1.48           H  
ATOM   3371  N   ARG A 227      32.552  10.409   3.018  1.00  1.51           N  
ATOM   3372  CA  ARG A 227      31.185   9.955   3.214  1.00  1.51           C  
ATOM   3373  C   ARG A 227      30.252  10.304   2.065  1.00  1.51           C  
ATOM   3374  O   ARG A 227      29.444   9.451   1.692  1.00  1.51           O  
ATOM   3375  CB  ARG A 227      30.597  10.530   4.481  1.00  1.51           C  
ATOM   3376  CG  ARG A 227      31.195  10.014   5.769  1.00  1.51           C  
ATOM   3377  CD  ARG A 227      30.556  10.670   6.922  1.00  1.51           C  
ATOM   3378  NE  ARG A 227      31.125  10.268   8.191  1.00  1.51           N  
ATOM   3379  CZ  ARG A 227      30.713  10.769   9.365  1.00  1.51           C  
ATOM   3380  NH1 ARG A 227      29.752  11.650   9.363  1.00  1.51           N  
ATOM   3381  NH2 ARG A 227      31.261  10.380  10.501  1.00  1.51           N  
ATOM   3382  H   ARG A 227      32.729  11.399   2.865  1.00  1.51           H  
ATOM   3383  HA  ARG A 227      31.196   8.872   3.311  1.00  1.51           H  
ATOM   3384 1HB  ARG A 227      30.726  11.614   4.471  1.00  1.51           H  
ATOM   3385 2HB  ARG A 227      29.525  10.333   4.499  1.00  1.51           H  
ATOM   3386 1HG  ARG A 227      31.018   8.941   5.841  1.00  1.51           H  
ATOM   3387 2HG  ARG A 227      32.263  10.200   5.789  1.00  1.51           H  
ATOM   3388 1HD  ARG A 227      30.661  11.749   6.829  1.00  1.51           H  
ATOM   3389 2HD  ARG A 227      29.497  10.418   6.934  1.00  1.51           H  
ATOM   3390  HE  ARG A 227      31.868   9.582   8.193  1.00  1.51           H  
ATOM   3391 1HH1 ARG A 227      29.336  11.948   8.491  1.00  1.51           H  
ATOM   3392 2HH1 ARG A 227      29.396  12.063  10.233  1.00  1.51           H  
ATOM   3393 1HH2 ARG A 227      32.004   9.697  10.499  1.00  1.51           H  
ATOM   3394 2HH2 ARG A 227      30.932  10.772  11.374  1.00  1.51           H  
ATOM   3395  N   THR A 228      30.389  11.526   1.496  1.00  1.42           N  
ATOM   3396  CA  THR A 228      29.438  12.047   0.491  1.00  1.42           C  
ATOM   3397  C   THR A 228      28.073  12.231   1.203  1.00  1.42           C  
ATOM   3398  O   THR A 228      27.726  11.422   2.060  1.00  1.42           O  
ATOM   3399  CB  THR A 228      29.331  11.085  -0.742  1.00  1.42           C  
ATOM   3400  OG1 THR A 228      30.630  10.940  -1.336  1.00  1.42           O  
ATOM   3401  CG2 THR A 228      28.375  11.591  -1.808  1.00  1.42           C  
ATOM   3402  H   THR A 228      31.134  12.136   1.835  1.00  1.42           H  
ATOM   3403  HA  THR A 228      29.801  13.012   0.143  1.00  1.42           H  
ATOM   3404  HB  THR A 228      28.961  10.125  -0.441  1.00  1.42           H  
ATOM   3405  HG1 THR A 228      30.573  10.356  -2.093  1.00  1.42           H  
ATOM   3406 1HG2 THR A 228      28.347  10.877  -2.628  1.00  1.42           H  
ATOM   3407 2HG2 THR A 228      27.373  11.695  -1.388  1.00  1.42           H  
ATOM   3408 3HG2 THR A 228      28.717  12.543  -2.187  1.00  1.42           H  
ATOM   3409  N   PRO A 229      27.318  13.324   1.008  1.00  1.25           N  
ATOM   3410  CA  PRO A 229      26.057  13.493   1.692  1.00  1.25           C  
ATOM   3411  C   PRO A 229      25.076  12.422   1.201  1.00  1.25           C  
ATOM   3412  O   PRO A 229      25.132  12.045   0.029  1.00  1.25           O  
ATOM   3413  CB  PRO A 229      25.630  14.911   1.287  1.00  1.25           C  
ATOM   3414  CG  PRO A 229      26.375  15.186  -0.011  1.00  1.25           C  
ATOM   3415  CD  PRO A 229      27.694  14.428   0.114  1.00  1.25           C  
ATOM   3416  HA  PRO A 229      26.259  13.461   2.764  1.00  1.25           H  
ATOM   3417 1HB  PRO A 229      24.533  14.941   1.161  1.00  1.25           H  
ATOM   3418 2HB  PRO A 229      25.877  15.627   2.084  1.00  1.25           H  
ATOM   3419 1HG  PRO A 229      25.770  14.846  -0.864  1.00  1.25           H  
ATOM   3420 2HG  PRO A 229      26.517  16.272  -0.139  1.00  1.25           H  
ATOM   3421 1HD  PRO A 229      27.979  14.100  -0.861  1.00  1.25           H  
ATOM   3422 2HD  PRO A 229      28.463  15.042   0.570  1.00  1.25           H  
ATOM   3423  N   PRO A 230      24.178  11.916   2.059  1.00  1.06           N  
ATOM   3424  CA  PRO A 230      23.115  10.989   1.732  1.00  1.06           C  
ATOM   3425  C   PRO A 230      22.154  11.569   0.701  1.00  1.06           C  
ATOM   3426  O   PRO A 230      22.036  12.791   0.607  1.00  1.06           O  
ATOM   3427  CB  PRO A 230      22.399  10.803   3.065  1.00  1.06           C  
ATOM   3428  CG  PRO A 230      23.429  11.125   4.104  1.00  1.06           C  
ATOM   3429  CD  PRO A 230      24.283  12.206   3.502  1.00  1.06           C  
ATOM   3430  HA  PRO A 230      23.586  10.055   1.413  1.00  1.06           H  
ATOM   3431 1HB  PRO A 230      21.529  11.458   3.085  1.00  1.06           H  
ATOM   3432 2HB  PRO A 230      22.019   9.775   3.150  1.00  1.06           H  
ATOM   3433 1HG  PRO A 230      22.943  11.439   5.042  1.00  1.06           H  
ATOM   3434 2HG  PRO A 230      24.010  10.222   4.340  1.00  1.06           H  
ATOM   3435 1HD  PRO A 230      23.905  13.213   3.744  1.00  1.06           H  
ATOM   3436 2HD  PRO A 230      25.295  12.015   3.880  1.00  1.06           H  
ATOM   3437  N   PRO A 231      21.454  10.724  -0.070  1.00  0.92           N  
ATOM   3438  CA  PRO A 231      20.390  11.092  -0.989  1.00  0.92           C  
ATOM   3439  C   PRO A 231      19.300  11.855  -0.257  1.00  0.92           C  
ATOM   3440  O   PRO A 231      18.978  11.545   0.893  1.00  0.92           O  
ATOM   3441  CB  PRO A 231      19.872   9.725  -1.447  1.00  0.92           C  
ATOM   3442  CG  PRO A 231      21.063   8.805  -1.328  1.00  0.92           C  
ATOM   3443  CD  PRO A 231      21.830   9.293  -0.127  1.00  0.92           C  
ATOM   3444  HA  PRO A 231      20.795  11.682  -1.825  1.00  0.92           H  
ATOM   3445 1HB  PRO A 231      19.017   9.418  -0.823  1.00  0.92           H  
ATOM   3446 2HB  PRO A 231      19.496   9.804  -2.480  1.00  0.92           H  
ATOM   3447 1HG  PRO A 231      20.721   7.763  -1.212  1.00  0.92           H  
ATOM   3448 2HG  PRO A 231      21.661   8.839  -2.250  1.00  0.92           H  
ATOM   3449 1HD  PRO A 231      21.563   8.763   0.781  1.00  0.92           H  
ATOM   3450 2HD  PRO A 231      22.893   9.180  -0.380  1.00  0.92           H  
ATOM   3451  N   SER A 232      18.705  12.830  -0.934  1.00  0.82           N  
ATOM   3452  CA  SER A 232      17.639  13.628  -0.333  1.00  0.82           C  
ATOM   3453  C   SER A 232      16.330  12.871  -0.100  1.00  0.82           C  
ATOM   3454  O   SER A 232      16.099  11.802  -0.679  1.00  0.82           O  
ATOM   3455  CB  SER A 232      17.367  14.803  -1.241  1.00  0.82           C  
ATOM   3456  OG  SER A 232      16.892  14.335  -2.481  1.00  0.82           O  
ATOM   3457  H   SER A 232      19.007  13.076  -1.894  1.00  0.82           H  
ATOM   3458  HA  SER A 232      17.993  14.000   0.630  1.00  0.82           H  
ATOM   3459 1HB  SER A 232      16.628  15.448  -0.788  1.00  0.82           H  
ATOM   3460 2HB  SER A 232      18.275  15.392  -1.387  1.00  0.82           H  
ATOM   3461  HG  SER A 232      17.725  14.226  -3.022  1.00  0.82           H  
ATOM   3462  N   LEU A 233      15.458  13.460   0.725  1.00  0.79           N  
ATOM   3463  CA  LEU A 233      14.122  12.924   0.984  1.00  0.79           C  
ATOM   3464  C   LEU A 233      13.368  12.907  -0.320  1.00  0.79           C  
ATOM   3465  O   LEU A 233      12.667  11.943  -0.639  1.00  0.79           O  
ATOM   3466  CB  LEU A 233      13.386  13.819   1.991  1.00  0.79           C  
ATOM   3467  CG  LEU A 233      13.908  13.783   3.424  1.00  0.79           C  
ATOM   3468  CD1 LEU A 233      13.372  14.918   4.219  1.00  0.79           C  
ATOM   3469  CD2 LEU A 233      13.397  12.552   4.058  1.00  0.79           C  
ATOM   3470  H   LEU A 233      15.724  14.341   1.167  1.00  0.79           H  
ATOM   3471  HA  LEU A 233      14.208  11.911   1.369  1.00  0.79           H  
ATOM   3472 1HB  LEU A 233      13.404  14.830   1.644  1.00  0.79           H  
ATOM   3473 2HB  LEU A 233      12.356  13.520   2.020  1.00  0.79           H  
ATOM   3474  HG  LEU A 233      14.999  13.815   3.417  1.00  0.79           H  
ATOM   3475 1HD1 LEU A 233      13.748  14.848   5.234  1.00  0.79           H  
ATOM   3476 2HD1 LEU A 233      13.689  15.859   3.782  1.00  0.79           H  
ATOM   3477 3HD1 LEU A 233      12.310  14.858   4.217  1.00  0.79           H  
ATOM   3478 1HD2 LEU A 233      13.744  12.491   5.084  1.00  0.79           H  
ATOM   3479 2HD2 LEU A 233      12.313  12.588   4.050  1.00  0.79           H  
ATOM   3480 3HD2 LEU A 233      13.724  11.696   3.498  1.00  0.79           H  
ATOM   3481  N   ALA A 234      13.563  13.958  -1.121  1.00  0.80           N  
ATOM   3482  CA  ALA A 234      12.901  13.976  -2.412  1.00  0.80           C  
ATOM   3483  C   ALA A 234      13.324  12.782  -3.243  1.00  0.80           C  
ATOM   3484  O   ALA A 234      12.483  12.194  -3.925  1.00  0.80           O  
ATOM   3485  CB  ALA A 234      13.225  15.245  -3.167  1.00  0.80           C  
ATOM   3486  H   ALA A 234      14.128  14.754  -0.790  1.00  0.80           H  
ATOM   3487  HA  ALA A 234      11.829  13.914  -2.250  1.00  0.80           H  
ATOM   3488 1HB  ALA A 234      12.714  15.241  -4.118  1.00  0.80           H  
ATOM   3489 2HB  ALA A 234      12.894  16.092  -2.578  1.00  0.80           H  
ATOM   3490 3HB  ALA A 234      14.299  15.306  -3.330  1.00  0.80           H  
ATOM   3491  N   ALA A 235      14.623  12.422  -3.217  1.00  0.84           N  
ATOM   3492  CA  ALA A 235      15.106  11.294  -4.025  1.00  0.84           C  
ATOM   3493  C   ALA A 235      14.460  10.002  -3.626  1.00  0.84           C  
ATOM   3494  O   ALA A 235      14.030   9.214  -4.471  1.00  0.84           O  
ATOM   3495  CB  ALA A 235      16.593  11.138  -3.889  1.00  0.84           C  
ATOM   3496  H   ALA A 235      15.300  12.959  -2.667  1.00  0.84           H  
ATOM   3497  HA  ALA A 235      14.869  11.482  -5.060  1.00  0.84           H  
ATOM   3498 1HB  ALA A 235      16.934  10.318  -4.517  1.00  0.84           H  
ATOM   3499 2HB  ALA A 235      17.061  12.036  -4.179  1.00  0.84           H  
ATOM   3500 3HB  ALA A 235      16.849  10.924  -2.856  1.00  0.84           H  
ATOM   3501  N   LEU A 236      14.332   9.810  -2.325  1.00  0.92           N  
ATOM   3502  CA  LEU A 236      13.726   8.607  -1.803  1.00  0.92           C  
ATOM   3503  C   LEU A 236      12.256   8.526  -2.213  1.00  0.92           C  
ATOM   3504  O   LEU A 236      11.736   7.451  -2.519  1.00  0.92           O  
ATOM   3505  CB  LEU A 236      13.844   8.622  -0.284  1.00  0.92           C  
ATOM   3506  CG  LEU A 236      15.225   8.452   0.327  1.00  0.92           C  
ATOM   3507  CD1 LEU A 236      15.111   8.701   1.828  1.00  0.92           C  
ATOM   3508  CD2 LEU A 236      15.725   7.056   0.035  1.00  0.92           C  
ATOM   3509  H   LEU A 236      14.707  10.513  -1.683  1.00  0.92           H  
ATOM   3510  HA  LEU A 236      14.254   7.746  -2.206  1.00  0.92           H  
ATOM   3511 1HB  LEU A 236      13.520   9.591   0.021  1.00  0.92           H  
ATOM   3512 2HB  LEU A 236      13.178   7.872   0.134  1.00  0.92           H  
ATOM   3513  HG  LEU A 236      15.919   9.190  -0.091  1.00  0.92           H  
ATOM   3514 1HD1 LEU A 236      16.068   8.589   2.300  1.00  0.92           H  
ATOM   3515 2HD1 LEU A 236      14.747   9.706   1.988  1.00  0.92           H  
ATOM   3516 3HD1 LEU A 236      14.418   8.001   2.256  1.00  0.92           H  
ATOM   3517 1HD2 LEU A 236      16.703   6.914   0.475  1.00  0.92           H  
ATOM   3518 2HD2 LEU A 236      15.034   6.333   0.450  1.00  0.92           H  
ATOM   3519 3HD2 LEU A 236      15.789   6.919  -1.043  1.00  0.92           H  
ATOM   3520  N   ALA A 237      11.595   9.684  -2.209  1.00  1.00           N  
ATOM   3521  CA  ALA A 237      10.188   9.813  -2.552  1.00  1.00           C  
ATOM   3522  C   ALA A 237       9.889  10.009  -4.051  1.00  1.00           C  
ATOM   3523  O   ALA A 237       8.733   9.898  -4.467  1.00  1.00           O  
ATOM   3524  CB  ALA A 237       9.623  10.986  -1.792  1.00  1.00           C  
ATOM   3525  H   ALA A 237      12.092  10.524  -1.914  1.00  1.00           H  
ATOM   3526  HA  ALA A 237       9.687   8.903  -2.230  1.00  1.00           H  
ATOM   3527 1HB  ALA A 237       8.566  11.065  -1.992  1.00  1.00           H  
ATOM   3528 2HB  ALA A 237       9.786  10.840  -0.735  1.00  1.00           H  
ATOM   3529 3HB  ALA A 237      10.125  11.898  -2.112  1.00  1.00           H  
ATOM   3530  N   GLY A 238      10.878  10.409  -4.858  1.00  1.07           N  
ATOM   3531  CA  GLY A 238      10.614  10.705  -6.272  1.00  1.07           C  
ATOM   3532  C   GLY A 238       9.770  11.976  -6.339  1.00  1.07           C  
ATOM   3533  O   GLY A 238       8.911  12.141  -7.214  1.00  1.07           O  
ATOM   3534  H   GLY A 238      11.818  10.527  -4.490  1.00  1.07           H  
ATOM   3535 1HA  GLY A 238      11.557  10.854  -6.798  1.00  1.07           H  
ATOM   3536 2HA  GLY A 238      10.091   9.872  -6.740  1.00  1.07           H  
ATOM   3537  N   TYR A 239       9.975  12.827  -5.333  1.00  1.11           N  
ATOM   3538  CA  TYR A 239       9.240  14.065  -5.065  1.00  1.11           C  
ATOM   3539  C   TYR A 239       7.816  13.837  -4.583  1.00  1.11           C  
ATOM   3540  O   TYR A 239       7.117  14.800  -4.266  1.00  1.11           O  
ATOM   3541  CB  TYR A 239       9.091  14.993  -6.283  1.00  1.11           C  
ATOM   3542  CG  TYR A 239      10.312  15.519  -6.893  1.00  1.11           C  
ATOM   3543  CD1 TYR A 239      10.666  15.165  -8.190  1.00  1.11           C  
ATOM   3544  CD2 TYR A 239      11.073  16.381  -6.169  1.00  1.11           C  
ATOM   3545  CE1 TYR A 239      11.784  15.712  -8.752  1.00  1.11           C  
ATOM   3546  CE2 TYR A 239      12.179  16.905  -6.710  1.00  1.11           C  
ATOM   3547  CZ  TYR A 239      12.539  16.594  -8.001  1.00  1.11           C  
ATOM   3548  OH  TYR A 239      13.651  17.151  -8.529  1.00  1.11           O  
ATOM   3549  H   TYR A 239      10.735  12.587  -4.697  1.00  1.11           H  
ATOM   3550  HA  TYR A 239       9.766  14.606  -4.276  1.00  1.11           H  
ATOM   3551 1HB  TYR A 239       8.511  14.504  -7.057  1.00  1.11           H  
ATOM   3552 2HB  TYR A 239       8.497  15.857  -5.970  1.00  1.11           H  
ATOM   3553  HD1 TYR A 239      10.048  14.472  -8.762  1.00  1.11           H  
ATOM   3554  HD2 TYR A 239      10.784  16.648  -5.148  1.00  1.11           H  
ATOM   3555  HE1 TYR A 239      12.067  15.454  -9.769  1.00  1.11           H  
ATOM   3556  HE2 TYR A 239      12.776  17.579  -6.118  1.00  1.11           H  
ATOM   3557  HH  TYR A 239      14.120  17.622  -7.840  1.00  1.11           H  
ATOM   3558  N   ARG A 240       7.321  12.610  -4.519  1.00  1.09           N  
ATOM   3559  CA  ARG A 240       5.931  12.573  -4.149  1.00  1.09           C  
ATOM   3560  C   ARG A 240       5.812  12.917  -2.692  1.00  1.09           C  
ATOM   3561  O   ARG A 240       6.498  12.357  -1.845  1.00  1.09           O  
ATOM   3562  CB  ARG A 240       5.321  11.237  -4.451  1.00  1.09           C  
ATOM   3563  CG  ARG A 240       4.802  11.091  -5.865  1.00  1.09           C  
ATOM   3564  CD  ARG A 240       5.882  11.159  -6.910  1.00  1.09           C  
ATOM   3565  NE  ARG A 240       5.348  10.842  -8.242  1.00  1.09           N  
ATOM   3566  CZ  ARG A 240       6.027  10.935  -9.416  1.00  1.09           C  
ATOM   3567  NH1 ARG A 240       7.286  11.327  -9.454  1.00  1.09           N  
ATOM   3568  NH2 ARG A 240       5.426  10.626 -10.556  1.00  1.09           N  
ATOM   3569  H   ARG A 240       7.853  11.762  -4.723  1.00  1.09           H  
ATOM   3570  HA  ARG A 240       5.395  13.321  -4.733  1.00  1.09           H  
ATOM   3571 1HB  ARG A 240       6.056  10.449  -4.277  1.00  1.09           H  
ATOM   3572 2HB  ARG A 240       4.493  11.074  -3.771  1.00  1.09           H  
ATOM   3573 1HG  ARG A 240       4.356  10.122  -5.946  1.00  1.09           H  
ATOM   3574 2HG  ARG A 240       4.052  11.857  -6.074  1.00  1.09           H  
ATOM   3575 1HD  ARG A 240       6.294  12.166  -6.940  1.00  1.09           H  
ATOM   3576 2HD  ARG A 240       6.677  10.448  -6.674  1.00  1.09           H  
ATOM   3577  HE  ARG A 240       4.386  10.527  -8.285  1.00  1.09           H  
ATOM   3578 1HH1 ARG A 240       7.802  11.563  -8.586  1.00  1.09           H  
ATOM   3579 2HH1 ARG A 240       7.752  11.392 -10.346  1.00  1.09           H  
ATOM   3580 1HH2 ARG A 240       4.468  10.313 -10.560  1.00  1.09           H  
ATOM   3581 2HH2 ARG A 240       5.931  10.699 -11.427  1.00  1.09           H  
ATOM   3582  N   ARG A 241       4.930  13.857  -2.405  1.00  1.03           N  
ATOM   3583  CA  ARG A 241       4.707  14.381  -1.072  1.00  1.03           C  
ATOM   3584  C   ARG A 241       5.954  15.073  -0.499  1.00  1.03           C  
ATOM   3585  O   ARG A 241       5.996  15.299   0.710  1.00  1.03           O  
ATOM   3586  CB  ARG A 241       4.204  13.269  -0.162  1.00  1.03           C  
ATOM   3587  CG  ARG A 241       2.876  12.638  -0.637  1.00  1.03           C  
ATOM   3588  CD  ARG A 241       1.699  13.522  -0.348  1.00  1.03           C  
ATOM   3589  NE  ARG A 241       0.426  13.024  -0.927  1.00  1.03           N  
ATOM   3590  CZ  ARG A 241      -0.330  12.042  -0.414  1.00  1.03           C  
ATOM   3591  NH1 ARG A 241       0.052  11.377   0.640  1.00  1.03           N  
ATOM   3592  NH2 ARG A 241      -1.479  11.763  -0.995  1.00  1.03           N  
ATOM   3593  H   ARG A 241       4.404  14.257  -3.164  1.00  1.03           H  
ATOM   3594  HA  ARG A 241       3.923  15.131  -1.124  1.00  1.03           H  
ATOM   3595 1HB  ARG A 241       4.939  12.483  -0.043  1.00  1.03           H  
ATOM   3596 2HB  ARG A 241       4.020  13.681   0.833  1.00  1.03           H  
ATOM   3597 1HG  ARG A 241       2.930  12.497  -1.711  1.00  1.03           H  
ATOM   3598 2HG  ARG A 241       2.725  11.676  -0.147  1.00  1.03           H  
ATOM   3599 1HD  ARG A 241       1.568  13.587   0.734  1.00  1.03           H  
ATOM   3600 2HD  ARG A 241       1.884  14.514  -0.735  1.00  1.03           H  
ATOM   3601  HE  ARG A 241       0.018  13.503  -1.738  1.00  1.03           H  
ATOM   3602 1HH1 ARG A 241       0.928  11.592   1.086  1.00  1.03           H  
ATOM   3603 2HH1 ARG A 241      -0.578  10.662   1.046  1.00  1.03           H  
ATOM   3604 1HH2 ARG A 241      -1.764  12.323  -1.807  1.00  1.03           H  
ATOM   3605 2HH2 ARG A 241      -2.077  11.026  -0.638  1.00  1.03           H  
ATOM   3606  N   VAL A 242       6.955  15.398  -1.350  1.00  0.94           N  
ATOM   3607  CA  VAL A 242       8.164  16.087  -0.890  1.00  0.94           C  
ATOM   3608  C   VAL A 242       8.579  17.259  -1.794  1.00  0.94           C  
ATOM   3609  O   VAL A 242       8.670  17.118  -3.014  1.00  0.94           O  
ATOM   3610  CB  VAL A 242       9.383  15.133  -0.813  1.00  0.94           C  
ATOM   3611  CG1 VAL A 242      10.620  15.907  -0.282  1.00  0.94           C  
ATOM   3612  CG2 VAL A 242       9.113  13.958   0.078  1.00  0.94           C  
ATOM   3613  H   VAL A 242       6.872  15.169  -2.340  1.00  0.94           H  
ATOM   3614  HA  VAL A 242       7.968  16.467   0.103  1.00  0.94           H  
ATOM   3615  HB  VAL A 242       9.610  14.773  -1.809  1.00  0.94           H  
ATOM   3616 1HG1 VAL A 242      11.459  15.255  -0.226  1.00  0.94           H  
ATOM   3617 2HG1 VAL A 242      10.869  16.736  -0.932  1.00  0.94           H  
ATOM   3618 3HG1 VAL A 242      10.404  16.287   0.719  1.00  0.94           H  
ATOM   3619 1HG2 VAL A 242       9.995  13.325   0.088  1.00  0.94           H  
ATOM   3620 2HG2 VAL A 242       8.898  14.297   1.079  1.00  0.94           H  
ATOM   3621 3HG2 VAL A 242       8.267  13.389  -0.296  1.00  0.94           H  
ATOM   3622  N   VAL A 243       8.895  18.392  -1.190  1.00  0.86           N  
ATOM   3623  CA  VAL A 243       9.412  19.535  -1.933  1.00  0.86           C  
ATOM   3624  C   VAL A 243      10.838  19.824  -1.501  1.00  0.86           C  
ATOM   3625  O   VAL A 243      11.094  19.957  -0.307  1.00  0.86           O  
ATOM   3626  CB  VAL A 243       8.569  20.773  -1.683  1.00  0.86           C  
ATOM   3627  CG1 VAL A 243       9.157  21.904  -2.415  1.00  0.86           C  
ATOM   3628  CG2 VAL A 243       7.190  20.521  -2.111  1.00  0.86           C  
ATOM   3629  H   VAL A 243       8.772  18.449  -0.182  1.00  0.86           H  
ATOM   3630  HA  VAL A 243       9.406  19.305  -3.000  1.00  0.86           H  
ATOM   3631  HB  VAL A 243       8.580  21.013  -0.620  1.00  0.86           H  
ATOM   3632 1HG1 VAL A 243       8.583  22.767  -2.246  1.00  0.86           H  
ATOM   3633 2HG1 VAL A 243      10.164  22.075  -2.079  1.00  0.86           H  
ATOM   3634 3HG1 VAL A 243       9.172  21.680  -3.465  1.00  0.86           H  
ATOM   3635 1HG2 VAL A 243       6.603  21.402  -1.915  1.00  0.86           H  
ATOM   3636 2HG2 VAL A 243       7.181  20.286  -3.172  1.00  0.86           H  
ATOM   3637 3HG2 VAL A 243       6.789  19.684  -1.559  1.00  0.86           H  
ATOM   3638  N   ARG A 244      11.768  19.899  -2.455  1.00  0.80           N  
ATOM   3639  CA  ARG A 244      13.171  20.139  -2.100  1.00  0.80           C  
ATOM   3640  C   ARG A 244      13.632  21.546  -2.439  1.00  0.80           C  
ATOM   3641  O   ARG A 244      13.499  22.011  -3.573  1.00  0.80           O  
ATOM   3642  CB  ARG A 244      14.071  19.128  -2.770  1.00  0.80           C  
ATOM   3643  CG  ARG A 244      15.544  19.238  -2.477  1.00  0.80           C  
ATOM   3644  CD  ARG A 244      16.292  18.156  -3.176  1.00  0.80           C  
ATOM   3645  NE  ARG A 244      17.711  18.286  -3.028  1.00  0.80           N  
ATOM   3646  CZ  ARG A 244      18.609  17.990  -3.967  1.00  0.80           C  
ATOM   3647  NH1 ARG A 244      18.251  17.585  -5.156  1.00  0.80           N  
ATOM   3648  NH2 ARG A 244      19.863  18.117  -3.656  1.00  0.80           N  
ATOM   3649  H   ARG A 244      11.489  19.805  -3.433  1.00  0.80           H  
ATOM   3650  HA  ARG A 244      13.280  20.011  -1.023  1.00  0.80           H  
ATOM   3651 1HB  ARG A 244      13.779  18.147  -2.436  1.00  0.80           H  
ATOM   3652 2HB  ARG A 244      13.939  19.159  -3.833  1.00  0.80           H  
ATOM   3653 1HG  ARG A 244      15.913  20.203  -2.811  1.00  0.80           H  
ATOM   3654 2HG  ARG A 244      15.711  19.135  -1.399  1.00  0.80           H  
ATOM   3655 1HD  ARG A 244      16.004  17.205  -2.729  1.00  0.80           H  
ATOM   3656 2HD  ARG A 244      16.060  18.125  -4.221  1.00  0.80           H  
ATOM   3657  HE  ARG A 244      18.104  18.564  -2.118  1.00  0.80           H  
ATOM   3658 1HH1 ARG A 244      17.280  17.476  -5.382  1.00  0.80           H  
ATOM   3659 2HH1 ARG A 244      18.976  17.337  -5.829  1.00  0.80           H  
ATOM   3660 1HH2 ARG A 244      20.077  18.407  -2.696  1.00  0.80           H  
ATOM   3661 2HH2 ARG A 244      20.594  17.900  -4.324  1.00  0.80           H  
ATOM   3662  N   LEU A 245      14.145  22.234  -1.424  1.00  0.77           N  
ATOM   3663  CA  LEU A 245      14.608  23.606  -1.566  1.00  0.77           C  
ATOM   3664  C   LEU A 245      16.120  23.671  -1.455  1.00  0.77           C  
ATOM   3665  O   LEU A 245      16.719  23.112  -0.532  1.00  0.77           O  
ATOM   3666  CB  LEU A 245      14.028  24.488  -0.464  1.00  0.77           C  
ATOM   3667  CG  LEU A 245      12.568  24.771  -0.505  1.00  0.77           C  
ATOM   3668  CD1 LEU A 245      11.814  23.519  -0.158  1.00  0.77           C  
ATOM   3669  CD2 LEU A 245      12.271  25.823   0.496  1.00  0.77           C  
ATOM   3670  H   LEU A 245      14.200  21.789  -0.509  1.00  0.77           H  
ATOM   3671  HA  LEU A 245      14.310  23.988  -2.540  1.00  0.77           H  
ATOM   3672 1HB  LEU A 245      14.236  24.021   0.489  1.00  0.77           H  
ATOM   3673 2HB  LEU A 245      14.548  25.444  -0.495  1.00  0.77           H  
ATOM   3674  HG  LEU A 245      12.276  25.102  -1.502  1.00  0.77           H  
ATOM   3675 1HD1 LEU A 245      10.782  23.718  -0.172  1.00  0.77           H  
ATOM   3676 2HD1 LEU A 245      12.015  22.759  -0.848  1.00  0.77           H  
ATOM   3677 3HD1 LEU A 245      12.109  23.181   0.834  1.00  0.77           H  
ATOM   3678 1HD2 LEU A 245      11.214  26.045   0.491  1.00  0.77           H  
ATOM   3679 2HD2 LEU A 245      12.569  25.462   1.480  1.00  0.77           H  
ATOM   3680 3HD2 LEU A 245      12.825  26.713   0.269  1.00  0.77           H  
ATOM   3681  N   CYS A 246      16.737  24.369  -2.385  1.00  0.77           N  
ATOM   3682  CA  CYS A 246      18.184  24.518  -2.394  1.00  0.77           C  
ATOM   3683  C   CYS A 246      18.553  25.961  -2.700  1.00  0.77           C  
ATOM   3684  O   CYS A 246      17.688  26.756  -3.077  1.00  0.77           O  
ATOM   3685  CB  CYS A 246      18.791  23.595  -3.425  1.00  0.77           C  
ATOM   3686  SG  CYS A 246      18.448  21.835  -3.208  1.00  0.77           S  
ATOM   3687  H   CYS A 246      16.178  24.809  -3.120  1.00  0.77           H  
ATOM   3688  HA  CYS A 246      18.577  24.255  -1.411  1.00  0.77           H  
ATOM   3689 1HB  CYS A 246      18.374  23.878  -4.348  1.00  0.77           H  
ATOM   3690 2HB  CYS A 246      19.868  23.737  -3.472  1.00  0.77           H  
ATOM   3691  HG  CYS A 246      19.039  21.726  -2.010  1.00  0.77           H  
ATOM   3692  N   SER A 247      19.826  26.316  -2.548  1.00  0.79           N  
ATOM   3693  CA  SER A 247      20.230  27.682  -2.846  1.00  0.79           C  
ATOM   3694  C   SER A 247      21.695  27.822  -3.178  1.00  0.79           C  
ATOM   3695  O   SER A 247      22.531  27.091  -2.656  1.00  0.79           O  
ATOM   3696  CB  SER A 247      19.900  28.608  -1.694  1.00  0.79           C  
ATOM   3697  OG  SER A 247      20.277  29.935  -1.992  1.00  0.79           O  
ATOM   3698  H   SER A 247      20.509  25.641  -2.234  1.00  0.79           H  
ATOM   3699  HA  SER A 247      19.677  27.999  -3.709  1.00  0.79           H  
ATOM   3700 1HB  SER A 247      18.830  28.572  -1.494  1.00  0.79           H  
ATOM   3701 2HB  SER A 247      20.415  28.271  -0.794  1.00  0.79           H  
ATOM   3702  HG  SER A 247      19.745  30.191  -2.761  1.00  0.79           H  
ATOM   3703  N   PHE A 248      22.009  28.808  -4.016  1.00  0.82           N  
ATOM   3704  CA  PHE A 248      23.390  29.112  -4.346  1.00  0.82           C  
ATOM   3705  C   PHE A 248      23.992  30.121  -3.390  1.00  0.82           C  
ATOM   3706  O   PHE A 248      25.212  30.364  -3.416  1.00  0.82           O  
ATOM   3707  CB  PHE A 248      23.470  29.672  -5.749  1.00  0.82           C  
ATOM   3708  CG  PHE A 248      23.228  28.686  -6.765  1.00  0.82           C  
ATOM   3709  CD1 PHE A 248      22.067  28.664  -7.482  1.00  0.82           C  
ATOM   3710  CD2 PHE A 248      24.182  27.748  -6.998  1.00  0.82           C  
ATOM   3711  CE1 PHE A 248      21.878  27.692  -8.430  1.00  0.82           C  
ATOM   3712  CE2 PHE A 248      24.013  26.790  -7.928  1.00  0.82           C  
ATOM   3713  CZ  PHE A 248      22.877  26.752  -8.641  1.00  0.82           C  
ATOM   3714  H   PHE A 248      21.280  29.391  -4.435  1.00  0.82           H  
ATOM   3715  HA  PHE A 248      23.971  28.189  -4.295  1.00  0.82           H  
ATOM   3716 1HB  PHE A 248      22.738  30.473  -5.865  1.00  0.82           H  
ATOM   3717 2HB  PHE A 248      24.447  30.099  -5.914  1.00  0.82           H  
ATOM   3718  HD1 PHE A 248      21.305  29.415  -7.284  1.00  0.82           H  
ATOM   3719  HD2 PHE A 248      25.086  27.787  -6.410  1.00  0.82           H  
ATOM   3720  HE1 PHE A 248      20.952  27.663  -9.004  1.00  0.82           H  
ATOM   3721  HE2 PHE A 248      24.784  26.046  -8.099  1.00  0.82           H  
ATOM   3722  HZ  PHE A 248      22.767  25.979  -9.364  1.00  0.82           H  
ATOM   3723  N   SER A 249      23.145  30.663  -2.502  1.00  0.85           N  
ATOM   3724  CA  SER A 249      23.559  31.668  -1.541  1.00  0.85           C  
ATOM   3725  C   SER A 249      24.599  31.153  -0.565  1.00  0.85           C  
ATOM   3726  O   SER A 249      25.339  31.929   0.037  1.00  0.85           O  
ATOM   3727  CB  SER A 249      22.351  32.174  -0.779  1.00  0.85           C  
ATOM   3728  OG  SER A 249      21.753  31.157  -0.032  1.00  0.85           O  
ATOM   3729  H   SER A 249      22.166  30.380  -2.499  1.00  0.85           H  
ATOM   3730  HA  SER A 249      23.977  32.499  -2.090  1.00  0.85           H  
ATOM   3731 1HB  SER A 249      22.663  32.964  -0.108  1.00  0.85           H  
ATOM   3732 2HB  SER A 249      21.626  32.600  -1.472  1.00  0.85           H  
ATOM   3733  HG  SER A 249      21.188  30.679  -0.662  1.00  0.85           H  
ATOM   3734  N   LYS A 250      24.645  29.832  -0.394  1.00  0.88           N  
ATOM   3735  CA  LYS A 250      25.589  29.230   0.519  1.00  0.88           C  
ATOM   3736  C   LYS A 250      26.828  28.660  -0.187  1.00  0.88           C  
ATOM   3737  O   LYS A 250      27.680  28.057   0.455  1.00  0.88           O  
ATOM   3738  CB  LYS A 250      24.891  28.189   1.382  1.00  0.88           C  
ATOM   3739  CG  LYS A 250      23.712  28.784   2.193  1.00  0.88           C  
ATOM   3740  CD  LYS A 250      24.134  30.064   3.005  1.00  0.88           C  
ATOM   3741  CE  LYS A 250      23.054  30.514   3.975  1.00  0.88           C  
ATOM   3742  NZ  LYS A 250      23.419  31.802   4.658  1.00  0.88           N  
ATOM   3743  H   LYS A 250      24.006  29.244  -0.907  1.00  0.88           H  
ATOM   3744  HA  LYS A 250      25.922  30.006   1.192  1.00  0.88           H  
ATOM   3745 1HB  LYS A 250      24.480  27.404   0.736  1.00  0.88           H  
ATOM   3746 2HB  LYS A 250      25.575  27.719   2.038  1.00  0.88           H  
ATOM   3747 1HG  LYS A 250      22.906  29.053   1.508  1.00  0.88           H  
ATOM   3748 2HG  LYS A 250      23.339  28.027   2.886  1.00  0.88           H  
ATOM   3749 1HD  LYS A 250      25.056  29.952   3.529  1.00  0.88           H  
ATOM   3750 2HD  LYS A 250      24.276  30.880   2.302  1.00  0.88           H  
ATOM   3751 1HE  LYS A 250      22.118  30.650   3.433  1.00  0.88           H  
ATOM   3752 2HE  LYS A 250      22.918  29.740   4.731  1.00  0.88           H  
ATOM   3753 1HZ  LYS A 250      22.690  32.069   5.293  1.00  0.88           H  
ATOM   3754 2HZ  LYS A 250      24.308  31.714   5.189  1.00  0.88           H  
ATOM   3755 3HZ  LYS A 250      23.534  32.519   3.960  1.00  0.88           H  
ATOM   3756  N   THR A 251      26.900  28.804  -1.509  1.00  0.92           N  
ATOM   3757  CA  THR A 251      28.022  28.276  -2.277  1.00  0.92           C  
ATOM   3758  C   THR A 251      28.649  29.389  -3.112  1.00  0.92           C  
ATOM   3759  O   THR A 251      29.756  29.845  -2.819  1.00  0.92           O  
ATOM   3760  CB  THR A 251      27.615  27.063  -3.154  1.00  0.92           C  
ATOM   3761  OG1 THR A 251      26.538  27.398  -4.025  1.00  0.92           O  
ATOM   3762  CG2 THR A 251      27.180  25.897  -2.284  1.00  0.92           C  
ATOM   3763  H   THR A 251      26.183  29.326  -2.007  1.00  0.92           H  
ATOM   3764  HA  THR A 251      28.786  27.926  -1.581  1.00  0.92           H  
ATOM   3765  HB  THR A 251      28.469  26.760  -3.758  1.00  0.92           H  
ATOM   3766  HG1 THR A 251      26.371  26.615  -4.588  1.00  0.92           H  
ATOM   3767 1HG2 THR A 251      26.915  25.060  -2.911  1.00  0.92           H  
ATOM   3768 2HG2 THR A 251      27.991  25.619  -1.651  1.00  0.92           H  
ATOM   3769 3HG2 THR A 251      26.320  26.179  -1.680  1.00  0.92           H  
ATOM   3770  N   LEU A 252      27.951  29.818  -4.170  1.00  0.95           N  
ATOM   3771  CA  LEU A 252      28.450  30.908  -5.023  1.00  0.95           C  
ATOM   3772  C   LEU A 252      28.494  32.218  -4.261  1.00  0.95           C  
ATOM   3773  O   LEU A 252      29.387  33.036  -4.478  1.00  0.95           O  
ATOM   3774  CB  LEU A 252      27.617  31.057  -6.285  1.00  0.95           C  
ATOM   3775  CG  LEU A 252      27.785  29.947  -7.303  1.00  0.95           C  
ATOM   3776  CD1 LEU A 252      26.758  30.104  -8.448  1.00  0.95           C  
ATOM   3777  CD2 LEU A 252      29.243  29.988  -7.831  1.00  0.95           C  
ATOM   3778  H   LEU A 252      27.025  29.418  -4.329  1.00  0.95           H  
ATOM   3779  HA  LEU A 252      29.469  30.665  -5.325  1.00  0.95           H  
ATOM   3780 1HB  LEU A 252      26.581  31.072  -5.984  1.00  0.95           H  
ATOM   3781 2HB  LEU A 252      27.857  32.002  -6.752  1.00  0.95           H  
ATOM   3782  HG  LEU A 252      27.608  29.023  -6.830  1.00  0.95           H  
ATOM   3783 1HD1 LEU A 252      26.878  29.296  -9.170  1.00  0.95           H  
ATOM   3784 2HD1 LEU A 252      25.752  30.073  -8.044  1.00  0.95           H  
ATOM   3785 3HD1 LEU A 252      26.910  31.047  -8.944  1.00  0.95           H  
ATOM   3786 1HD2 LEU A 252      29.412  29.196  -8.553  1.00  0.95           H  
ATOM   3787 2HD2 LEU A 252      29.434  30.940  -8.304  1.00  0.95           H  
ATOM   3788 3HD2 LEU A 252      29.928  29.862  -6.996  1.00  0.95           H  
ATOM   3789  N   GLY A 253      27.535  32.400  -3.356  1.00  0.99           N  
ATOM   3790  CA  GLY A 253      27.526  33.556  -2.483  1.00  0.99           C  
ATOM   3791  C   GLY A 253      26.166  34.188  -2.235  1.00  0.99           C  
ATOM   3792  O   GLY A 253      25.304  34.218  -3.118  1.00  0.99           O  
ATOM   3793  H   GLY A 253      26.804  31.694  -3.268  1.00  0.99           H  
ATOM   3794 1HA  GLY A 253      27.960  33.218  -1.547  1.00  0.99           H  
ATOM   3795 2HA  GLY A 253      28.184  34.313  -2.899  1.00  0.99           H  
ATOM   3796  N   PRO A 254      26.003  34.843  -1.071  1.00  1.03           N  
ATOM   3797  CA  PRO A 254      24.805  35.515  -0.608  1.00  1.03           C  
ATOM   3798  C   PRO A 254      24.427  36.683  -1.500  1.00  1.03           C  
ATOM   3799  O   PRO A 254      23.269  37.095  -1.546  1.00  1.03           O  
ATOM   3800  CB  PRO A 254      25.214  35.980   0.800  1.00  1.03           C  
ATOM   3801  CG  PRO A 254      26.719  36.054   0.766  1.00  1.03           C  
ATOM   3802  CD  PRO A 254      27.135  34.939  -0.126  1.00  1.03           C  
ATOM   3803  HA  PRO A 254      23.986  34.789  -0.557  1.00  1.03           H  
ATOM   3804 1HB  PRO A 254      24.746  36.949   1.024  1.00  1.03           H  
ATOM   3805 2HB  PRO A 254      24.845  35.266   1.550  1.00  1.03           H  
ATOM   3806 1HG  PRO A 254      27.048  37.038   0.404  1.00  1.03           H  
ATOM   3807 2HG  PRO A 254      27.127  35.943   1.778  1.00  1.03           H  
ATOM   3808 1HD  PRO A 254      28.054  35.225  -0.617  1.00  1.03           H  
ATOM   3809 2HD  PRO A 254      27.232  34.013   0.460  1.00  1.03           H  
ATOM   3810  N   GLY A 255      25.402  37.190  -2.256  1.00  1.04           N  
ATOM   3811  CA  GLY A 255      25.176  38.319  -3.139  1.00  1.04           C  
ATOM   3812  C   GLY A 255      24.509  37.931  -4.455  1.00  1.04           C  
ATOM   3813  O   GLY A 255      24.143  38.807  -5.239  1.00  1.04           O  
ATOM   3814  H   GLY A 255      26.331  36.806  -2.200  1.00  1.04           H  
ATOM   3815 1HA  GLY A 255      24.560  39.056  -2.624  1.00  1.04           H  
ATOM   3816 2HA  GLY A 255      26.130  38.801  -3.348  1.00  1.04           H  
ATOM   3817  N   LEU A 256      24.332  36.630  -4.711  1.00  1.04           N  
ATOM   3818  CA  LEU A 256      23.688  36.243  -5.959  1.00  1.04           C  
ATOM   3819  C   LEU A 256      22.180  36.304  -5.811  1.00  1.04           C  
ATOM   3820  O   LEU A 256      21.466  36.621  -6.756  1.00  1.04           O  
ATOM   3821  CB  LEU A 256      24.062  34.825  -6.393  1.00  1.04           C  
ATOM   3822  CG  LEU A 256      25.359  34.691  -7.180  1.00  1.04           C  
ATOM   3823  CD1 LEU A 256      26.539  34.901  -6.238  1.00  1.04           C  
ATOM   3824  CD2 LEU A 256      25.389  33.362  -7.858  1.00  1.04           C  
ATOM   3825  H   LEU A 256      24.648  35.915  -4.055  1.00  1.04           H  
ATOM   3826  HA  LEU A 256      23.989  36.939  -6.741  1.00  1.04           H  
ATOM   3827 1HB  LEU A 256      24.151  34.203  -5.501  1.00  1.04           H  
ATOM   3828 2HB  LEU A 256      23.254  34.426  -7.006  1.00  1.04           H  
ATOM   3829  HG  LEU A 256      25.402  35.460  -7.934  1.00  1.04           H  
ATOM   3830 1HD1 LEU A 256      27.464  34.820  -6.788  1.00  1.04           H  
ATOM   3831 2HD1 LEU A 256      26.476  35.884  -5.781  1.00  1.04           H  
ATOM   3832 3HD1 LEU A 256      26.515  34.142  -5.464  1.00  1.04           H  
ATOM   3833 1HD2 LEU A 256      26.309  33.270  -8.432  1.00  1.04           H  
ATOM   3834 2HD2 LEU A 256      25.334  32.584  -7.116  1.00  1.04           H  
ATOM   3835 3HD2 LEU A 256      24.537  33.291  -8.520  1.00  1.04           H  
ATOM   3836  N   ARG A 257      21.686  35.982  -4.620  1.00  1.01           N  
ATOM   3837  CA  ARG A 257      20.246  35.935  -4.376  1.00  1.01           C  
ATOM   3838  C   ARG A 257      19.514  35.023  -5.369  1.00  1.01           C  
ATOM   3839  O   ARG A 257      18.562  35.447  -6.026  1.00  1.01           O  
ATOM   3840  CB  ARG A 257      19.646  37.332  -4.429  1.00  1.01           C  
ATOM   3841  CG  ARG A 257      20.189  38.307  -3.386  1.00  1.01           C  
ATOM   3842  CD  ARG A 257      19.499  39.630  -3.463  1.00  1.01           C  
ATOM   3843  NE  ARG A 257      20.006  40.576  -2.473  1.00  1.01           N  
ATOM   3844  CZ  ARG A 257      19.610  41.862  -2.364  1.00  1.01           C  
ATOM   3845  NH1 ARG A 257      18.703  42.346  -3.185  1.00  1.01           N  
ATOM   3846  NH2 ARG A 257      20.134  42.638  -1.432  1.00  1.01           N  
ATOM   3847  H   ARG A 257      22.324  35.769  -3.866  1.00  1.01           H  
ATOM   3848  HA  ARG A 257      20.082  35.539  -3.373  1.00  1.01           H  
ATOM   3849 1HB  ARG A 257      19.782  37.778  -5.407  1.00  1.01           H  
ATOM   3850 2HB  ARG A 257      18.570  37.251  -4.261  1.00  1.01           H  
ATOM   3851 1HG  ARG A 257      20.039  37.890  -2.390  1.00  1.01           H  
ATOM   3852 2HG  ARG A 257      21.260  38.460  -3.556  1.00  1.01           H  
ATOM   3853 1HD  ARG A 257      19.653  40.058  -4.453  1.00  1.01           H  
ATOM   3854 2HD  ARG A 257      18.432  39.491  -3.289  1.00  1.01           H  
ATOM   3855  HE  ARG A 257      20.706  40.242  -1.824  1.00  1.01           H  
ATOM   3856 1HH1 ARG A 257      18.301  41.755  -3.899  1.00  1.01           H  
ATOM   3857 2HH1 ARG A 257      18.410  43.308  -3.102  1.00  1.01           H  
ATOM   3858 1HH2 ARG A 257      20.832  42.269  -0.800  1.00  1.01           H  
ATOM   3859 2HH2 ARG A 257      19.840  43.600  -1.352  1.00  1.01           H  
ATOM   3860  N   LEU A 258      19.992  33.785  -5.512  1.00  0.96           N  
ATOM   3861  CA  LEU A 258      19.342  32.837  -6.412  1.00  0.96           C  
ATOM   3862  C   LEU A 258      19.252  31.464  -5.750  1.00  0.96           C  
ATOM   3863  O   LEU A 258      20.267  30.907  -5.299  1.00  0.96           O  
ATOM   3864  CB  LEU A 258      20.149  32.724  -7.724  1.00  0.96           C  
ATOM   3865  CG  LEU A 258      19.420  32.239  -9.041  1.00  0.96           C  
ATOM   3866  CD1 LEU A 258      19.011  30.785  -8.967  1.00  0.96           C  
ATOM   3867  CD2 LEU A 258      18.216  33.105  -9.270  1.00  0.96           C  
ATOM   3868  H   LEU A 258      20.791  33.504  -4.969  1.00  0.96           H  
ATOM   3869  HA  LEU A 258      18.332  33.184  -6.631  1.00  0.96           H  
ATOM   3870 1HB  LEU A 258      20.563  33.705  -7.936  1.00  0.96           H  
ATOM   3871 2HB  LEU A 258      20.983  32.044  -7.550  1.00  0.96           H  
ATOM   3872  HG  LEU A 258      20.101  32.345  -9.885  1.00  0.96           H  
ATOM   3873 1HD1 LEU A 258      18.515  30.520  -9.871  1.00  0.96           H  
ATOM   3874 2HD1 LEU A 258      19.877  30.164  -8.830  1.00  0.96           H  
ATOM   3875 3HD1 LEU A 258      18.331  30.635  -8.170  1.00  0.96           H  
ATOM   3876 1HD2 LEU A 258      17.723  32.791 -10.184  1.00  0.96           H  
ATOM   3877 2HD2 LEU A 258      17.527  33.000  -8.431  1.00  0.96           H  
ATOM   3878 3HD2 LEU A 258      18.523  34.150  -9.358  1.00  0.96           H  
ATOM   3879  N   GLY A 259      18.042  30.924  -5.702  1.00  0.91           N  
ATOM   3880  CA  GLY A 259      17.828  29.585  -5.190  1.00  0.91           C  
ATOM   3881  C   GLY A 259      16.794  28.844  -6.016  1.00  0.91           C  
ATOM   3882  O   GLY A 259      16.363  29.318  -7.071  1.00  0.91           O  
ATOM   3883  H   GLY A 259      17.254  31.462  -6.060  1.00  0.91           H  
ATOM   3884 1HA  GLY A 259      18.762  29.049  -5.257  1.00  0.91           H  
ATOM   3885 2HA  GLY A 259      17.519  29.620  -4.144  1.00  0.91           H  
ATOM   3886  N   TRP A 260      16.398  27.661  -5.570  1.00  0.87           N  
ATOM   3887  CA  TRP A 260      15.421  26.949  -6.374  1.00  0.87           C  
ATOM   3888  C   TRP A 260      14.575  25.970  -5.579  1.00  0.87           C  
ATOM   3889  O   TRP A 260      14.902  25.578  -4.453  1.00  0.87           O  
ATOM   3890  CB  TRP A 260      16.109  26.267  -7.573  1.00  0.87           C  
ATOM   3891  CG  TRP A 260      17.029  25.107  -7.339  1.00  0.87           C  
ATOM   3892  CD1 TRP A 260      16.677  23.818  -7.484  1.00  0.87           C  
ATOM   3893  CD2 TRP A 260      18.421  25.094  -6.929  1.00  0.87           C  
ATOM   3894  NE1 TRP A 260      17.754  22.995  -7.244  1.00  0.87           N  
ATOM   3895  CE2 TRP A 260      18.820  23.754  -6.905  1.00  0.87           C  
ATOM   3896  CE3 TRP A 260      19.342  26.079  -6.591  1.00  0.87           C  
ATOM   3897  CZ2 TRP A 260      20.107  23.377  -6.564  1.00  0.87           C  
ATOM   3898  CZ3 TRP A 260      20.620  25.687  -6.221  1.00  0.87           C  
ATOM   3899  CH2 TRP A 260      20.994  24.383  -6.217  1.00  0.87           C  
ATOM   3900  H   TRP A 260      16.765  27.283  -4.698  1.00  0.87           H  
ATOM   3901  HA  TRP A 260      14.733  27.687  -6.785  1.00  0.87           H  
ATOM   3902 1HB  TRP A 260      15.334  25.915  -8.255  1.00  0.87           H  
ATOM   3903 2HB  TRP A 260      16.672  27.015  -8.124  1.00  0.87           H  
ATOM   3904  HD1 TRP A 260      15.686  23.496  -7.776  1.00  0.87           H  
ATOM   3905  HE1 TRP A 260      17.759  21.990  -7.299  1.00  0.87           H  
ATOM   3906  HE3 TRP A 260      19.069  27.125  -6.601  1.00  0.87           H  
ATOM   3907  HZ2 TRP A 260      20.421  22.334  -6.544  1.00  0.87           H  
ATOM   3908  HZ3 TRP A 260      21.333  26.452  -5.938  1.00  0.87           H  
ATOM   3909  HH2 TRP A 260      22.015  24.126  -5.928  1.00  0.87           H  
ATOM   3910  N   LEU A 261      13.489  25.555  -6.205  1.00  0.87           N  
ATOM   3911  CA  LEU A 261      12.579  24.590  -5.623  1.00  0.87           C  
ATOM   3912  C   LEU A 261      12.241  23.494  -6.614  1.00  0.87           C  
ATOM   3913  O   LEU A 261      11.888  23.757  -7.765  1.00  0.87           O  
ATOM   3914  CB  LEU A 261      11.323  25.337  -5.177  1.00  0.87           C  
ATOM   3915  CG  LEU A 261      10.239  24.582  -4.509  1.00  0.87           C  
ATOM   3916  CD1 LEU A 261       9.524  25.522  -3.590  1.00  0.87           C  
ATOM   3917  CD2 LEU A 261       9.278  24.037  -5.559  1.00  0.87           C  
ATOM   3918  H   LEU A 261      13.285  25.949  -7.121  1.00  0.87           H  
ATOM   3919  HA  LEU A 261      13.053  24.137  -4.756  1.00  0.87           H  
ATOM   3920 1HB  LEU A 261      11.632  26.123  -4.488  1.00  0.87           H  
ATOM   3921 2HB  LEU A 261      10.888  25.812  -6.049  1.00  0.87           H  
ATOM   3922  HG  LEU A 261      10.651  23.762  -3.926  1.00  0.87           H  
ATOM   3923 1HD1 LEU A 261       8.730  24.997  -3.122  1.00  0.87           H  
ATOM   3924 2HD1 LEU A 261      10.207  25.886  -2.844  1.00  0.87           H  
ATOM   3925 3HD1 LEU A 261       9.120  26.358  -4.153  1.00  0.87           H  
ATOM   3926 1HD2 LEU A 261       8.471  23.510  -5.063  1.00  0.87           H  
ATOM   3927 2HD2 LEU A 261       8.874  24.851  -6.136  1.00  0.87           H  
ATOM   3928 3HD2 LEU A 261       9.804  23.359  -6.224  1.00  0.87           H  
ATOM   3929  N   LEU A 262      12.358  22.258  -6.149  1.00  0.90           N  
ATOM   3930  CA  LEU A 262      12.076  21.080  -6.944  1.00  0.90           C  
ATOM   3931  C   LEU A 262      10.817  20.390  -6.408  1.00  0.90           C  
ATOM   3932  O   LEU A 262      10.758  19.993  -5.236  1.00  0.90           O  
ATOM   3933  CB  LEU A 262      13.261  20.148  -6.845  1.00  0.90           C  
ATOM   3934  CG  LEU A 262      14.607  20.727  -7.192  1.00  0.90           C  
ATOM   3935  CD1 LEU A 262      15.674  19.733  -6.876  1.00  0.90           C  
ATOM   3936  CD2 LEU A 262      14.616  21.053  -8.616  1.00  0.90           C  
ATOM   3937  H   LEU A 262      12.678  22.132  -5.193  1.00  0.90           H  
ATOM   3938  HA  LEU A 262      11.912  21.370  -7.979  1.00  0.90           H  
ATOM   3939 1HB  LEU A 262      13.306  19.745  -5.858  1.00  0.90           H  
ATOM   3940 2HB  LEU A 262      13.087  19.373  -7.550  1.00  0.90           H  
ATOM   3941  HG  LEU A 262      14.791  21.622  -6.597  1.00  0.90           H  
ATOM   3942 1HD1 LEU A 262      16.649  20.148  -7.123  1.00  0.90           H  
ATOM   3943 2HD1 LEU A 262      15.634  19.522  -5.829  1.00  0.90           H  
ATOM   3944 3HD1 LEU A 262      15.514  18.829  -7.443  1.00  0.90           H  
ATOM   3945 1HD2 LEU A 262      15.578  21.468  -8.910  1.00  0.90           H  
ATOM   3946 2HD2 LEU A 262      14.432  20.148  -9.183  1.00  0.90           H  
ATOM   3947 3HD2 LEU A 262      13.827  21.779  -8.808  1.00  0.90           H  
ATOM   3948  N   ALA A 263       9.803  20.246  -7.256  1.00  0.96           N  
ATOM   3949  CA  ALA A 263       8.524  19.694  -6.796  1.00  0.96           C  
ATOM   3950  C   ALA A 263       7.751  19.009  -7.908  1.00  0.96           C  
ATOM   3951  O   ALA A 263       8.177  18.967  -9.051  1.00  0.96           O  
ATOM   3952  CB  ALA A 263       7.664  20.798  -6.203  1.00  0.96           C  
ATOM   3953  H   ALA A 263       9.906  20.581  -8.218  1.00  0.96           H  
ATOM   3954  HA  ALA A 263       8.732  18.948  -6.027  1.00  0.96           H  
ATOM   3955 1HB  ALA A 263       6.729  20.373  -5.839  1.00  0.96           H  
ATOM   3956 2HB  ALA A 263       8.185  21.250  -5.394  1.00  0.96           H  
ATOM   3957 3HB  ALA A 263       7.447  21.545  -6.964  1.00  0.96           H  
ATOM   3958  N   ASP A 264       6.619  18.437  -7.570  1.00  1.04           N  
ATOM   3959  CA  ASP A 264       5.768  17.841  -8.584  1.00  1.04           C  
ATOM   3960  C   ASP A 264       5.262  18.980  -9.452  1.00  1.04           C  
ATOM   3961  O   ASP A 264       5.259  20.134  -9.003  1.00  1.04           O  
ATOM   3962  CB  ASP A 264       4.575  17.215  -7.924  1.00  1.04           C  
ATOM   3963  CG  ASP A 264       3.794  18.297  -7.326  1.00  1.04           C  
ATOM   3964  OD1 ASP A 264       4.197  18.767  -6.291  1.00  1.04           O  
ATOM   3965  OD2 ASP A 264       2.806  18.707  -7.900  1.00  1.04           O  
ATOM   3966  H   ASP A 264       6.324  18.437  -6.604  1.00  1.04           H  
ATOM   3967  HA  ASP A 264       6.325  17.124  -9.187  1.00  1.04           H  
ATOM   3968 1HB  ASP A 264       3.967  16.723  -8.648  1.00  1.04           H  
ATOM   3969 2HB  ASP A 264       4.882  16.493  -7.167  1.00  1.04           H  
ATOM   3970  N   ARG A 265       4.805  18.680 -10.663  1.00  1.12           N  
ATOM   3971  CA  ARG A 265       4.310  19.744 -11.532  1.00  1.12           C  
ATOM   3972  C   ARG A 265       3.066  20.509 -11.063  1.00  1.12           C  
ATOM   3973  O   ARG A 265       2.872  21.653 -11.486  1.00  1.12           O  
ATOM   3974  CB  ARG A 265       4.002  19.231 -12.926  1.00  1.12           C  
ATOM   3975  CG  ARG A 265       5.174  18.889 -13.823  1.00  1.12           C  
ATOM   3976  CD  ARG A 265       4.653  18.495 -15.175  1.00  1.12           C  
ATOM   3977  NE  ARG A 265       5.687  18.314 -16.176  1.00  1.12           N  
ATOM   3978  CZ  ARG A 265       6.386  17.205 -16.388  1.00  1.12           C  
ATOM   3979  NH1 ARG A 265       6.226  16.121 -15.648  1.00  1.12           N  
ATOM   3980  NH2 ARG A 265       7.244  17.239 -17.364  1.00  1.12           N  
ATOM   3981  H   ARG A 265       4.792  17.707 -10.996  1.00  1.12           H  
ATOM   3982  HA  ARG A 265       5.121  20.466 -11.633  1.00  1.12           H  
ATOM   3983 1HB  ARG A 265       3.396  18.327 -12.836  1.00  1.12           H  
ATOM   3984 2HB  ARG A 265       3.401  19.971 -13.451  1.00  1.12           H  
ATOM   3985 1HG  ARG A 265       5.838  19.750 -13.922  1.00  1.12           H  
ATOM   3986 2HG  ARG A 265       5.723  18.044 -13.400  1.00  1.12           H  
ATOM   3987 1HD  ARG A 265       4.107  17.556 -15.081  1.00  1.12           H  
ATOM   3988 2HD  ARG A 265       3.975  19.269 -15.531  1.00  1.12           H  
ATOM   3989  HE  ARG A 265       5.905  19.097 -16.821  1.00  1.12           H  
ATOM   3990 1HH1 ARG A 265       5.556  16.118 -14.883  1.00  1.12           H  
ATOM   3991 2HH1 ARG A 265       6.778  15.290 -15.836  1.00  1.12           H  
ATOM   3992 1HH2 ARG A 265       7.322  18.114 -17.909  1.00  1.12           H  
ATOM   3993 2HH2 ARG A 265       7.832  16.424 -17.571  1.00  1.12           H  
ATOM   3994  N   GLU A 266       2.175  19.918 -10.256  1.00  1.20           N  
ATOM   3995  CA  GLU A 266       0.967  20.681  -9.946  1.00  1.20           C  
ATOM   3996  C   GLU A 266       1.306  21.762  -8.939  1.00  1.20           C  
ATOM   3997  O   GLU A 266       0.887  22.917  -9.087  1.00  1.20           O  
ATOM   3998  CB  GLU A 266      -0.171  19.788  -9.442  1.00  1.20           C  
ATOM   3999  CG  GLU A 266      -0.729  18.826 -10.498  1.00  1.20           C  
ATOM   4000  CD  GLU A 266      -1.943  17.998 -10.048  1.00  1.20           C  
ATOM   4001  OE1 GLU A 266      -2.409  18.128  -8.926  1.00  1.20           O  
ATOM   4002  OE2 GLU A 266      -2.390  17.208 -10.847  1.00  1.20           O  
ATOM   4003  H   GLU A 266       2.358  19.020  -9.801  1.00  1.20           H  
ATOM   4004  HA  GLU A 266       0.621  21.168 -10.857  1.00  1.20           H  
ATOM   4005 1HB  GLU A 266       0.174  19.202  -8.586  1.00  1.20           H  
ATOM   4006 2HB  GLU A 266      -0.989  20.417  -9.107  1.00  1.20           H  
ATOM   4007 1HG  GLU A 266      -1.011  19.405 -11.379  1.00  1.20           H  
ATOM   4008 2HG  GLU A 266       0.072  18.144 -10.794  1.00  1.20           H  
ATOM   4009  N   LEU A 267       2.121  21.403  -7.954  1.00  1.27           N  
ATOM   4010  CA  LEU A 267       2.579  22.352  -6.965  1.00  1.27           C  
ATOM   4011  C   LEU A 267       3.514  23.353  -7.611  1.00  1.27           C  
ATOM   4012  O   LEU A 267       3.392  24.544  -7.353  1.00  1.27           O  
ATOM   4013  CB  LEU A 267       3.264  21.679  -5.791  1.00  1.27           C  
ATOM   4014  CG  LEU A 267       3.794  22.631  -4.731  1.00  1.27           C  
ATOM   4015  CD1 LEU A 267       2.670  23.498  -4.134  1.00  1.27           C  
ATOM   4016  CD2 LEU A 267       4.462  21.832  -3.689  1.00  1.27           C  
ATOM   4017  H   LEU A 267       2.424  20.427  -7.889  1.00  1.27           H  
ATOM   4018  HA  LEU A 267       1.714  22.886  -6.580  1.00  1.27           H  
ATOM   4019 1HB  LEU A 267       2.579  20.969  -5.331  1.00  1.27           H  
ATOM   4020 2HB  LEU A 267       4.118  21.129  -6.179  1.00  1.27           H  
ATOM   4021  HG  LEU A 267       4.504  23.279  -5.190  1.00  1.27           H  
ATOM   4022 1HD1 LEU A 267       3.089  24.178  -3.389  1.00  1.27           H  
ATOM   4023 2HD1 LEU A 267       2.195  24.077  -4.923  1.00  1.27           H  
ATOM   4024 3HD1 LEU A 267       1.950  22.868  -3.669  1.00  1.27           H  
ATOM   4025 1HD2 LEU A 267       4.871  22.497  -2.942  1.00  1.27           H  
ATOM   4026 2HD2 LEU A 267       3.745  21.156  -3.229  1.00  1.27           H  
ATOM   4027 3HD2 LEU A 267       5.251  21.257  -4.152  1.00  1.27           H  
ATOM   4028  N   ALA A 268       4.464  22.901  -8.451  1.00  1.33           N  
ATOM   4029  CA  ALA A 268       5.367  23.868  -9.074  1.00  1.33           C  
ATOM   4030  C   ALA A 268       4.551  24.882  -9.881  1.00  1.33           C  
ATOM   4031  O   ALA A 268       4.821  26.086  -9.851  1.00  1.33           O  
ATOM   4032  CB  ALA A 268       6.387  23.177  -9.968  1.00  1.33           C  
ATOM   4033  H   ALA A 268       4.570  21.904  -8.650  1.00  1.33           H  
ATOM   4034  HA  ALA A 268       5.893  24.391  -8.291  1.00  1.33           H  
ATOM   4035 1HB  ALA A 268       7.055  23.909 -10.410  1.00  1.33           H  
ATOM   4036 2HB  ALA A 268       6.971  22.464  -9.380  1.00  1.33           H  
ATOM   4037 3HB  ALA A 268       5.869  22.643 -10.762  1.00  1.33           H  
ATOM   4038  N   GLY A 269       3.501  24.411 -10.557  1.00  1.39           N  
ATOM   4039  CA  GLY A 269       2.627  25.306 -11.287  1.00  1.39           C  
ATOM   4040  C   GLY A 269       1.995  26.310 -10.325  1.00  1.39           C  
ATOM   4041  O   GLY A 269       2.144  27.525 -10.499  1.00  1.39           O  
ATOM   4042  H   GLY A 269       3.302  23.411 -10.597  1.00  1.39           H  
ATOM   4043 1HA  GLY A 269       3.191  25.828 -12.057  1.00  1.39           H  
ATOM   4044 2HA  GLY A 269       1.849  24.724 -11.779  1.00  1.39           H  
ATOM   4045  N   ARG A 270       1.318  25.801  -9.288  1.00  1.48           N  
ATOM   4046  CA  ARG A 270       0.660  26.658  -8.309  1.00  1.48           C  
ATOM   4047  C   ARG A 270       1.600  27.708  -7.730  1.00  1.48           C  
ATOM   4048  O   ARG A 270       1.297  28.905  -7.770  1.00  1.48           O  
ATOM   4049  CB  ARG A 270       0.084  25.821  -7.160  1.00  1.48           C  
ATOM   4050  CG  ARG A 270      -0.609  26.635  -6.066  1.00  1.48           C  
ATOM   4051  CD  ARG A 270      -1.167  25.822  -4.928  1.00  1.48           C  
ATOM   4052  NE  ARG A 270      -2.249  24.937  -5.329  1.00  1.48           N  
ATOM   4053  CZ  ARG A 270      -3.523  25.297  -5.486  1.00  1.48           C  
ATOM   4054  NH1 ARG A 270      -3.914  26.542  -5.318  1.00  1.48           N  
ATOM   4055  NH2 ARG A 270      -4.370  24.353  -5.817  1.00  1.48           N  
ATOM   4056  H   ARG A 270       1.246  24.788  -9.186  1.00  1.48           H  
ATOM   4057  HA  ARG A 270      -0.164  27.170  -8.808  1.00  1.48           H  
ATOM   4058 1HB  ARG A 270      -0.627  25.096  -7.552  1.00  1.48           H  
ATOM   4059 2HB  ARG A 270       0.888  25.263  -6.687  1.00  1.48           H  
ATOM   4060 1HG  ARG A 270       0.151  27.266  -5.630  1.00  1.48           H  
ATOM   4061 2HG  ARG A 270      -1.401  27.253  -6.494  1.00  1.48           H  
ATOM   4062 1HD  ARG A 270      -0.372  25.217  -4.502  1.00  1.48           H  
ATOM   4063 2HD  ARG A 270      -1.550  26.490  -4.155  1.00  1.48           H  
ATOM   4064  HE  ARG A 270      -2.068  23.931  -5.457  1.00  1.48           H  
ATOM   4065 1HH1 ARG A 270      -3.237  27.249  -5.058  1.00  1.48           H  
ATOM   4066 2HH1 ARG A 270      -4.880  26.788  -5.438  1.00  1.48           H  
ATOM   4067 1HH2 ARG A 270      -3.982  23.398  -5.915  1.00  1.48           H  
ATOM   4068 2HH2 ARG A 270      -5.348  24.550  -5.946  1.00  1.48           H  
ATOM   4069  N   LEU A 271       2.786  27.277  -7.305  1.00  1.63           N  
ATOM   4070  CA  LEU A 271       3.753  28.172  -6.700  1.00  1.63           C  
ATOM   4071  C   LEU A 271       4.132  29.285  -7.660  1.00  1.63           C  
ATOM   4072  O   LEU A 271       4.056  30.460  -7.298  1.00  1.63           O  
ATOM   4073  CB  LEU A 271       5.017  27.361  -6.370  1.00  1.63           C  
ATOM   4074  CG  LEU A 271       4.940  26.359  -5.227  1.00  1.63           C  
ATOM   4075  CD1 LEU A 271       6.137  25.470  -5.238  1.00  1.63           C  
ATOM   4076  CD2 LEU A 271       4.939  27.052  -3.995  1.00  1.63           C  
ATOM   4077  H   LEU A 271       3.003  26.287  -7.362  1.00  1.63           H  
ATOM   4078  HA  LEU A 271       3.323  28.600  -5.794  1.00  1.63           H  
ATOM   4079 1HB  LEU A 271       5.206  26.772  -7.234  1.00  1.63           H  
ATOM   4080 2HB  LEU A 271       5.853  28.028  -6.202  1.00  1.63           H  
ATOM   4081  HG  LEU A 271       4.039  25.778  -5.325  1.00  1.63           H  
ATOM   4082 1HD1 LEU A 271       6.088  24.772  -4.412  1.00  1.63           H  
ATOM   4083 2HD1 LEU A 271       6.179  24.923  -6.162  1.00  1.63           H  
ATOM   4084 3HD1 LEU A 271       7.015  26.084  -5.136  1.00  1.63           H  
ATOM   4085 1HD2 LEU A 271       4.862  26.365  -3.210  1.00  1.63           H  
ATOM   4086 2HD2 LEU A 271       5.863  27.608  -3.902  1.00  1.63           H  
ATOM   4087 3HD2 LEU A 271       4.107  27.711  -3.982  1.00  1.63           H  
ATOM   4088  N   ALA A 272       4.433  28.954  -8.914  1.00  1.87           N  
ATOM   4089  CA  ALA A 272       4.836  29.965  -9.889  1.00  1.87           C  
ATOM   4090  C   ALA A 272       3.757  31.026 -10.108  1.00  1.87           C  
ATOM   4091  O   ALA A 272       4.051  32.232 -10.208  1.00  1.87           O  
ATOM   4092  CB  ALA A 272       5.157  29.298 -11.208  1.00  1.87           C  
ATOM   4093  H   ALA A 272       4.434  27.968  -9.201  1.00  1.87           H  
ATOM   4094  HA  ALA A 272       5.730  30.459  -9.508  1.00  1.87           H  
ATOM   4095 1HB  ALA A 272       5.491  30.045 -11.927  1.00  1.87           H  
ATOM   4096 2HB  ALA A 272       5.931  28.564 -11.060  1.00  1.87           H  
ATOM   4097 3HB  ALA A 272       4.261  28.802 -11.584  1.00  1.87           H  
ATOM   4098  N   THR A 273       2.489  30.584 -10.089  1.00  2.22           N  
ATOM   4099  CA  THR A 273       1.360  31.472 -10.350  1.00  2.22           C  
ATOM   4100  C   THR A 273       1.038  32.379  -9.174  1.00  2.22           C  
ATOM   4101  O   THR A 273       0.225  33.297  -9.309  1.00  2.22           O  
ATOM   4102  CB  THR A 273       0.094  30.696 -10.774  1.00  2.22           C  
ATOM   4103  OG1 THR A 273      -0.349  29.804  -9.731  1.00  2.22           O  
ATOM   4104  CG2 THR A 273       0.385  29.903 -12.040  1.00  2.22           C  
ATOM   4105  H   THR A 273       2.316  29.582  -9.965  1.00  2.22           H  
ATOM   4106  HA  THR A 273       1.634  32.113 -11.186  1.00  2.22           H  
ATOM   4107  HB  THR A 273      -0.707  31.400 -10.986  1.00  2.22           H  
ATOM   4108  HG1 THR A 273       0.385  29.576  -9.112  1.00  2.22           H  
ATOM   4109 1HG2 THR A 273      -0.510  29.367 -12.350  1.00  2.22           H  
ATOM   4110 2HG2 THR A 273       0.693  30.586 -12.832  1.00  2.22           H  
ATOM   4111 3HG2 THR A 273       1.176  29.202 -11.857  1.00  2.22           H  
ATOM   4112  N   HIS A 274       1.653  32.128  -8.020  1.00  2.67           N  
ATOM   4113  CA  HIS A 274       1.455  33.001  -6.885  1.00  2.67           C  
ATOM   4114  C   HIS A 274       2.731  33.768  -6.619  1.00  2.67           C  
ATOM   4115  O   HIS A 274       2.676  34.936  -6.249  1.00  2.67           O  
ATOM   4116  CB  HIS A 274       1.037  32.231  -5.625  1.00  2.67           C  
ATOM   4117  CG  HIS A 274      -0.304  31.613  -5.717  1.00  2.67           C  
ATOM   4118  ND1 HIS A 274      -1.470  32.356  -5.801  1.00  2.67           N  
ATOM   4119  CD2 HIS A 274      -0.676  30.335  -5.707  1.00  2.67           C  
ATOM   4120  CE1 HIS A 274      -2.501  31.538  -5.861  1.00  2.67           C  
ATOM   4121  NE2 HIS A 274      -2.054  30.301  -5.805  1.00  2.67           N  
ATOM   4122  H   HIS A 274       2.303  31.349  -7.938  1.00  2.67           H  
ATOM   4123  HA  HIS A 274       0.677  33.726  -7.102  1.00  2.67           H  
ATOM   4124 1HB  HIS A 274       1.751  31.422  -5.456  1.00  2.67           H  
ATOM   4125 2HB  HIS A 274       1.075  32.875  -4.762  1.00  2.67           H  
ATOM   4126  HD1 HIS A 274      -1.548  33.353  -5.831  1.00  2.67           H  
ATOM   4127  HD2 HIS A 274      -0.102  29.437  -5.638  1.00  2.67           H  
ATOM   4128  HE1 HIS A 274      -3.514  31.928  -5.937  1.00  2.67           H  
ATOM   4129  N   GLY A 275       3.874  33.174  -6.938  1.00  3.20           N  
ATOM   4130  CA  GLY A 275       5.158  33.786  -6.671  1.00  3.20           C  
ATOM   4131  C   GLY A 275       5.180  35.174  -7.229  1.00  3.20           C  
ATOM   4132  O   GLY A 275       5.305  36.149  -6.476  1.00  3.20           O  
ATOM   4133  H   GLY A 275       3.868  32.228  -7.294  1.00  3.20           H  
ATOM   4134 1HA  GLY A 275       5.342  33.828  -5.609  1.00  3.20           H  
ATOM   4135 2HA  GLY A 275       5.948  33.187  -7.121  1.00  3.20           H  
ATOM   4136  N   LEU A 276       4.884  35.267  -8.523  1.00  3.71           N  
ATOM   4137  CA  LEU A 276       4.880  36.536  -9.240  1.00  3.71           C  
ATOM   4138  C   LEU A 276       4.022  37.644  -8.602  1.00  3.71           C  
ATOM   4139  O   LEU A 276       4.264  38.830  -8.839  1.00  3.71           O  
ATOM   4140  CB  LEU A 276       4.445  36.311 -10.686  1.00  3.71           C  
ATOM   4141  CG  LEU A 276       4.505  37.547 -11.547  1.00  3.71           C  
ATOM   4142  CD1 LEU A 276       5.917  38.078 -11.529  1.00  3.71           C  
ATOM   4143  CD2 LEU A 276       4.116  37.194 -12.948  1.00  3.71           C  
ATOM   4144  H   LEU A 276       4.715  34.401  -9.046  1.00  3.71           H  
ATOM   4145  HA  LEU A 276       5.906  36.888  -9.274  1.00  3.71           H  
ATOM   4146 1HB  LEU A 276       5.085  35.551 -11.137  1.00  3.71           H  
ATOM   4147 2HB  LEU A 276       3.422  35.945 -10.690  1.00  3.71           H  
ATOM   4148  HG  LEU A 276       3.831  38.307 -11.150  1.00  3.71           H  
ATOM   4149 1HD1 LEU A 276       5.984  38.973 -12.144  1.00  3.71           H  
ATOM   4150 2HD1 LEU A 276       6.181  38.315 -10.504  1.00  3.71           H  
ATOM   4151 3HD1 LEU A 276       6.597  37.318 -11.915  1.00  3.71           H  
ATOM   4152 1HD2 LEU A 276       4.166  38.078 -13.579  1.00  3.71           H  
ATOM   4153 2HD2 LEU A 276       4.806  36.445 -13.321  1.00  3.71           H  
ATOM   4154 3HD2 LEU A 276       3.116  36.792 -12.971  1.00  3.71           H  
ATOM   4155  N   PHE A 277       2.951  37.271  -7.904  1.00  4.03           N  
ATOM   4156  CA  PHE A 277       2.037  38.246  -7.340  1.00  4.03           C  
ATOM   4157  C   PHE A 277       2.027  38.264  -5.800  1.00  4.03           C  
ATOM   4158  O   PHE A 277       1.332  39.083  -5.194  1.00  4.03           O  
ATOM   4159  CB  PHE A 277       0.653  37.926  -7.862  1.00  4.03           C  
ATOM   4160  CG  PHE A 277       0.631  37.902  -9.360  1.00  4.03           C  
ATOM   4161  CD1 PHE A 277       0.576  36.689 -10.028  1.00  4.03           C  
ATOM   4162  CD2 PHE A 277       0.697  39.068 -10.105  1.00  4.03           C  
ATOM   4163  CE1 PHE A 277       0.571  36.640 -11.404  1.00  4.03           C  
ATOM   4164  CE2 PHE A 277       0.696  39.022 -11.484  1.00  4.03           C  
ATOM   4165  CZ  PHE A 277       0.629  37.807 -12.133  1.00  4.03           C  
ATOM   4166  H   PHE A 277       2.803  36.290  -7.694  1.00  4.03           H  
ATOM   4167  HA  PHE A 277       2.332  39.236  -7.689  1.00  4.03           H  
ATOM   4168 1HB  PHE A 277       0.343  36.946  -7.492  1.00  4.03           H  
ATOM   4169 2HB  PHE A 277      -0.060  38.666  -7.509  1.00  4.03           H  
ATOM   4170  HD1 PHE A 277       0.536  35.764  -9.449  1.00  4.03           H  
ATOM   4171  HD2 PHE A 277       0.754  40.027  -9.590  1.00  4.03           H  
ATOM   4172  HE1 PHE A 277       0.527  35.675 -11.914  1.00  4.03           H  
ATOM   4173  HE2 PHE A 277       0.748  39.944 -12.061  1.00  4.03           H  
ATOM   4174  HZ  PHE A 277       0.629  37.770 -13.222  1.00  4.03           H  
ATOM   4175  N   VAL A 278       2.757  37.335  -5.177  1.00  4.01           N  
ATOM   4176  CA  VAL A 278       2.762  37.173  -3.720  1.00  4.01           C  
ATOM   4177  C   VAL A 278       4.123  37.386  -3.069  1.00  4.01           C  
ATOM   4178  O   VAL A 278       4.208  38.010  -2.009  1.00  4.01           O  
ATOM   4179  CB  VAL A 278       2.243  35.773  -3.314  1.00  4.01           C  
ATOM   4180  CG1 VAL A 278       2.345  35.585  -1.825  1.00  4.01           C  
ATOM   4181  CG2 VAL A 278       0.785  35.627  -3.747  1.00  4.01           C  
ATOM   4182  H   VAL A 278       3.333  36.702  -5.731  1.00  4.01           H  
ATOM   4183  HA  VAL A 278       2.075  37.908  -3.304  1.00  4.01           H  
ATOM   4184  HB  VAL A 278       2.859  35.009  -3.782  1.00  4.01           H  
ATOM   4185 1HG1 VAL A 278       1.981  34.592  -1.548  1.00  4.01           H  
ATOM   4186 2HG1 VAL A 278       3.385  35.687  -1.514  1.00  4.01           H  
ATOM   4187 3HG1 VAL A 278       1.739  36.341  -1.341  1.00  4.01           H  
ATOM   4188 1HG2 VAL A 278       0.416  34.650  -3.457  1.00  4.01           H  
ATOM   4189 2HG2 VAL A 278       0.188  36.395  -3.262  1.00  4.01           H  
ATOM   4190 3HG2 VAL A 278       0.706  35.739  -4.828  1.00  4.01           H  
ATOM   4191  N   SER A 279       5.174  36.786  -3.639  1.00  3.65           N  
ATOM   4192  CA  SER A 279       6.476  36.813  -2.988  1.00  3.65           C  
ATOM   4193  C   SER A 279       7.538  37.666  -3.703  1.00  3.65           C  
ATOM   4194  O   SER A 279       8.535  38.046  -3.080  1.00  3.65           O  
ATOM   4195  CB  SER A 279       6.975  35.395  -2.807  1.00  3.65           C  
ATOM   4196  OG  SER A 279       7.168  34.758  -4.033  1.00  3.65           O  
ATOM   4197  H   SER A 279       5.076  36.329  -4.541  1.00  3.65           H  
ATOM   4198  HA  SER A 279       6.342  37.237  -1.994  1.00  3.65           H  
ATOM   4199 1HB  SER A 279       7.897  35.421  -2.259  1.00  3.65           H  
ATOM   4200 2HB  SER A 279       6.262  34.825  -2.210  1.00  3.65           H  
ATOM   4201  HG  SER A 279       7.482  35.442  -4.639  1.00  3.65           H  
ATOM   4202  N   GLY A 280       7.349  37.968  -4.995  1.00  3.08           N  
ATOM   4203  CA  GLY A 280       8.348  38.776  -5.718  1.00  3.08           C  
ATOM   4204  C   GLY A 280       8.200  38.747  -7.238  1.00  3.08           C  
ATOM   4205  O   GLY A 280       7.392  38.002  -7.776  1.00  3.08           O  
ATOM   4206  H   GLY A 280       6.533  37.603  -5.487  1.00  3.08           H  
ATOM   4207 1HA  GLY A 280       8.277  39.808  -5.374  1.00  3.08           H  
ATOM   4208 2HA  GLY A 280       9.343  38.433  -5.455  1.00  3.08           H  
ATOM   4209  N   GLY A 281       9.012  39.539  -7.947  1.00  2.46           N  
ATOM   4210  CA  GLY A 281       8.913  39.562  -9.406  1.00  2.46           C  
ATOM   4211  C   GLY A 281       9.618  38.349  -9.988  1.00  2.46           C  
ATOM   4212  O   GLY A 281      10.215  37.567  -9.244  1.00  2.46           O  
ATOM   4213  H   GLY A 281       9.680  40.131  -7.473  1.00  2.46           H  
ATOM   4214 1HA  GLY A 281       7.867  39.574  -9.706  1.00  2.46           H  
ATOM   4215 2HA  GLY A 281       9.370  40.475  -9.793  1.00  2.46           H  
ATOM   4216  N   SER A 282       9.640  38.206 -11.316  1.00  1.93           N  
ATOM   4217  CA  SER A 282      10.255  37.020 -11.937  1.00  1.93           C  
ATOM   4218  C   SER A 282      11.788  37.063 -12.056  1.00  1.93           C  
ATOM   4219  O   SER A 282      12.365  36.941 -13.139  1.00  1.93           O  
ATOM   4220  CB  SER A 282       9.626  36.749 -13.285  1.00  1.93           C  
ATOM   4221  OG  SER A 282       9.603  37.886 -14.092  1.00  1.93           O  
ATOM   4222  H   SER A 282       9.180  38.891 -11.897  1.00  1.93           H  
ATOM   4223  HA  SER A 282      10.009  36.162 -11.311  1.00  1.93           H  
ATOM   4224 1HB  SER A 282      10.230  36.002 -13.768  1.00  1.93           H  
ATOM   4225 2HB  SER A 282       8.624  36.339 -13.173  1.00  1.93           H  
ATOM   4226  HG  SER A 282       9.629  37.553 -15.023  1.00  1.93           H  
ATOM   4227  N   LEU A 283      12.412  37.182 -10.890  1.00  1.52           N  
ATOM   4228  CA  LEU A 283      13.849  37.226 -10.639  1.00  1.52           C  
ATOM   4229  C   LEU A 283      14.701  38.120 -11.521  1.00  1.52           C  
ATOM   4230  O   LEU A 283      14.261  38.677 -12.519  1.00  1.52           O  
ATOM   4231  CB  LEU A 283      14.410  35.813 -10.751  1.00  1.52           C  
ATOM   4232  CG  LEU A 283      13.864  34.901  -9.770  1.00  1.52           C  
ATOM   4233  CD1 LEU A 283      14.425  33.584 -10.011  1.00  1.52           C  
ATOM   4234  CD2 LEU A 283      14.160  35.409  -8.398  1.00  1.52           C  
ATOM   4235  H   LEU A 283      11.792  37.247 -10.087  1.00  1.52           H  
ATOM   4236  HA  LEU A 283      13.980  37.565  -9.612  1.00  1.52           H  
ATOM   4237 1HB  LEU A 283      14.186  35.421 -11.743  1.00  1.52           H  
ATOM   4238 2HB  LEU A 283      15.491  35.835 -10.626  1.00  1.52           H  
ATOM   4239  HG  LEU A 283      12.781  34.833  -9.894  1.00  1.52           H  
ATOM   4240 1HD1 LEU A 283      14.019  32.919  -9.302  1.00  1.52           H  
ATOM   4241 2HD1 LEU A 283      14.173  33.262 -11.016  1.00  1.52           H  
ATOM   4242 3HD1 LEU A 283      15.496  33.625  -9.900  1.00  1.52           H  
ATOM   4243 1HD2 LEU A 283      13.728  34.740  -7.693  1.00  1.52           H  
ATOM   4244 2HD2 LEU A 283      15.240  35.470  -8.246  1.00  1.52           H  
ATOM   4245 3HD2 LEU A 283      13.718  36.395  -8.265  1.00  1.52           H  
ATOM   4246  N   ASN A 284      15.956  38.255 -11.118  1.00  1.23           N  
ATOM   4247  CA  ASN A 284      16.933  38.987 -11.896  1.00  1.23           C  
ATOM   4248  C   ASN A 284      17.465  38.037 -12.959  1.00  1.23           C  
ATOM   4249  O   ASN A 284      18.092  37.016 -12.630  1.00  1.23           O  
ATOM   4250  CB  ASN A 284      18.026  39.508 -10.984  1.00  1.23           C  
ATOM   4251  CG  ASN A 284      19.054  40.328 -11.695  1.00  1.23           C  
ATOM   4252  OD1 ASN A 284      19.967  39.794 -12.348  1.00  1.23           O  
ATOM   4253  ND2 ASN A 284      18.936  41.633 -11.579  1.00  1.23           N  
ATOM   4254  H   ASN A 284      16.245  37.807 -10.260  1.00  1.23           H  
ATOM   4255  HA  ASN A 284      16.445  39.823 -12.407  1.00  1.23           H  
ATOM   4256 1HB  ASN A 284      17.578  40.115 -10.196  1.00  1.23           H  
ATOM   4257 2HB  ASN A 284      18.526  38.666 -10.502  1.00  1.23           H  
ATOM   4258 1HD2 ASN A 284      19.592  42.236 -12.035  1.00  1.23           H  
ATOM   4259 2HD2 ASN A 284      18.187  42.024 -11.045  1.00  1.23           H  
ATOM   4260  N   HIS A 285      17.190  38.343 -14.227  1.00  1.04           N  
ATOM   4261  CA  HIS A 285      17.528  37.412 -15.290  1.00  1.04           C  
ATOM   4262  C   HIS A 285      19.061  37.256 -15.384  1.00  1.04           C  
ATOM   4263  O   HIS A 285      19.540  36.127 -15.460  1.00  1.04           O  
ATOM   4264  CB  HIS A 285      16.845  37.856 -16.593  1.00  1.04           C  
ATOM   4265  CG  HIS A 285      16.692  36.803 -17.709  1.00  1.04           C  
ATOM   4266  ND1 HIS A 285      15.813  35.738 -17.597  1.00  1.04           N  
ATOM   4267  CD2 HIS A 285      17.238  36.689 -18.933  1.00  1.04           C  
ATOM   4268  CE1 HIS A 285      15.847  35.030 -18.711  1.00  1.04           C  
ATOM   4269  NE2 HIS A 285      16.700  35.582 -19.526  1.00  1.04           N  
ATOM   4270  H   HIS A 285      16.688  39.204 -14.473  1.00  1.04           H  
ATOM   4271  HA  HIS A 285      17.123  36.432 -15.048  1.00  1.04           H  
ATOM   4272 1HB  HIS A 285      15.849  38.225 -16.358  1.00  1.04           H  
ATOM   4273 2HB  HIS A 285      17.392  38.696 -16.991  1.00  1.04           H  
ATOM   4274  HD2 HIS A 285      17.951  37.338 -19.382  1.00  1.04           H  
ATOM   4275  HE1 HIS A 285      15.264  34.142 -18.923  1.00  1.04           H  
ATOM   4276  HE2 HIS A 285      16.925  35.255 -20.454  1.00  1.04           H  
ATOM   4277  N   THR A 286      19.842  38.357 -15.294  1.00  0.91           N  
ATOM   4278  CA  THR A 286      21.307  38.257 -15.369  1.00  0.91           C  
ATOM   4279  C   THR A 286      21.855  37.258 -14.373  1.00  0.91           C  
ATOM   4280  O   THR A 286      22.682  36.424 -14.744  1.00  0.91           O  
ATOM   4281  CB  THR A 286      22.074  39.562 -15.027  1.00  0.91           C  
ATOM   4282  OG1 THR A 286      21.725  40.632 -15.875  1.00  0.91           O  
ATOM   4283  CG2 THR A 286      23.550  39.263 -15.228  1.00  0.91           C  
ATOM   4284  H   THR A 286      19.425  39.279 -15.263  1.00  0.91           H  
ATOM   4285  HA  THR A 286      21.582  37.928 -16.366  1.00  0.91           H  
ATOM   4286  HB  THR A 286      21.898  39.845 -13.995  1.00  0.91           H  
ATOM   4287  HG1 THR A 286      20.789  40.847 -15.717  1.00  0.91           H  
ATOM   4288 1HG2 THR A 286      24.144  40.142 -14.985  1.00  0.91           H  
ATOM   4289 2HG2 THR A 286      23.816  38.447 -14.577  1.00  0.91           H  
ATOM   4290 3HG2 THR A 286      23.733  38.976 -16.266  1.00  0.91           H  
ATOM   4291  N   THR A 287      21.424  37.330 -13.103  1.00  0.83           N  
ATOM   4292  CA  THR A 287      21.961  36.371 -12.144  1.00  0.83           C  
ATOM   4293  C   THR A 287      21.580  34.961 -12.504  1.00  0.83           C  
ATOM   4294  O   THR A 287      22.411  34.055 -12.432  1.00  0.83           O  
ATOM   4295  CB  THR A 287      21.534  36.599 -10.694  1.00  0.83           C  
ATOM   4296  OG1 THR A 287      22.012  37.862 -10.212  1.00  0.83           O  
ATOM   4297  CG2 THR A 287      22.121  35.460  -9.854  1.00  0.83           C  
ATOM   4298  H   THR A 287      20.750  38.047 -12.825  1.00  0.83           H  
ATOM   4299  HA  THR A 287      23.041  36.429 -12.182  1.00  0.83           H  
ATOM   4300  HB  THR A 287      20.443  36.583 -10.624  1.00  0.83           H  
ATOM   4301  HG1 THR A 287      21.642  38.024  -9.331  1.00  0.83           H  
ATOM   4302 1HG2 THR A 287      21.830  35.579  -8.837  1.00  0.83           H  
ATOM   4303 2HG2 THR A 287      21.748  34.507 -10.226  1.00  0.83           H  
ATOM   4304 3HG2 THR A 287      23.210  35.476  -9.924  1.00  0.83           H  
ATOM   4305  N   SER A 288      20.328  34.740 -12.888  1.00  0.77           N  
ATOM   4306  CA  SER A 288      19.932  33.380 -13.193  1.00  0.77           C  
ATOM   4307  C   SER A 288      20.798  32.842 -14.341  1.00  0.77           C  
ATOM   4308  O   SER A 288      21.296  31.712 -14.297  1.00  0.77           O  
ATOM   4309  CB  SER A 288      18.478  33.362 -13.600  1.00  0.77           C  
ATOM   4310  OG  SER A 288      17.638  33.755 -12.551  1.00  0.77           O  
ATOM   4311  H   SER A 288      19.653  35.509 -12.950  1.00  0.77           H  
ATOM   4312  HA  SER A 288      20.081  32.760 -12.311  1.00  0.77           H  
ATOM   4313 1HB  SER A 288      18.329  34.016 -14.458  1.00  0.77           H  
ATOM   4314 2HB  SER A 288      18.221  32.354 -13.902  1.00  0.77           H  
ATOM   4315  HG  SER A 288      17.866  34.685 -12.372  1.00  0.77           H  
ATOM   4316  N   LEU A 289      21.029  33.685 -15.340  1.00  0.74           N  
ATOM   4317  CA  LEU A 289      21.839  33.319 -16.483  1.00  0.74           C  
ATOM   4318  C   LEU A 289      23.305  33.100 -16.096  1.00  0.74           C  
ATOM   4319  O   LEU A 289      23.966  32.188 -16.612  1.00  0.74           O  
ATOM   4320  CB  LEU A 289      21.768  34.427 -17.506  1.00  0.74           C  
ATOM   4321  CG  LEU A 289      20.476  34.666 -18.177  1.00  0.74           C  
ATOM   4322  CD1 LEU A 289      20.688  35.898 -18.970  1.00  0.74           C  
ATOM   4323  CD2 LEU A 289      20.084  33.468 -18.989  1.00  0.74           C  
ATOM   4324  H   LEU A 289      20.599  34.610 -15.316  1.00  0.74           H  
ATOM   4325  HA  LEU A 289      21.441  32.401 -16.909  1.00  0.74           H  
ATOM   4326 1HB  LEU A 289      22.032  35.352 -17.006  1.00  0.74           H  
ATOM   4327 2HB  LEU A 289      22.501  34.222 -18.283  1.00  0.74           H  
ATOM   4328  HG  LEU A 289      19.686  34.852 -17.467  1.00  0.74           H  
ATOM   4329 1HD1 LEU A 289      19.814  36.150 -19.516  1.00  0.74           H  
ATOM   4330 2HD1 LEU A 289      20.950  36.704 -18.299  1.00  0.74           H  
ATOM   4331 3HD1 LEU A 289      21.495  35.728 -19.643  1.00  0.74           H  
ATOM   4332 1HD2 LEU A 289      19.145  33.666 -19.504  1.00  0.74           H  
ATOM   4333 2HD2 LEU A 289      20.847  33.258 -19.701  1.00  0.74           H  
ATOM   4334 3HD2 LEU A 289      19.963  32.611 -18.329  1.00  0.74           H  
ATOM   4335  N   ALA A 290      23.829  33.937 -15.191  1.00  0.72           N  
ATOM   4336  CA  ALA A 290      25.210  33.801 -14.749  1.00  0.72           C  
ATOM   4337  C   ALA A 290      25.385  32.459 -14.072  1.00  0.72           C  
ATOM   4338  O   ALA A 290      26.358  31.753 -14.326  1.00  0.72           O  
ATOM   4339  CB  ALA A 290      25.581  34.934 -13.817  1.00  0.72           C  
ATOM   4340  H   ALA A 290      23.263  34.694 -14.814  1.00  0.72           H  
ATOM   4341  HA  ALA A 290      25.859  33.833 -15.623  1.00  0.72           H  
ATOM   4342 1HB  ALA A 290      26.621  34.839 -13.505  1.00  0.72           H  
ATOM   4343 2HB  ALA A 290      25.442  35.863 -14.353  1.00  0.72           H  
ATOM   4344 3HB  ALA A 290      24.935  34.915 -12.943  1.00  0.72           H  
ATOM   4345  N   VAL A 291      24.394  32.066 -13.272  1.00  0.71           N  
ATOM   4346  CA  VAL A 291      24.430  30.783 -12.595  1.00  0.71           C  
ATOM   4347  C   VAL A 291      24.413  29.663 -13.615  1.00  0.71           C  
ATOM   4348  O   VAL A 291      25.164  28.697 -13.488  1.00  0.71           O  
ATOM   4349  CB  VAL A 291      23.274  30.618 -11.625  1.00  0.71           C  
ATOM   4350  CG1 VAL A 291      23.262  29.238 -11.144  1.00  0.71           C  
ATOM   4351  CG2 VAL A 291      23.419  31.542 -10.447  1.00  0.71           C  
ATOM   4352  H   VAL A 291      23.607  32.696 -13.104  1.00  0.71           H  
ATOM   4353  HA  VAL A 291      25.346  30.714 -12.025  1.00  0.71           H  
ATOM   4354  HB  VAL A 291      22.351  30.817 -12.144  1.00  0.71           H  
ATOM   4355 1HG1 VAL A 291      22.428  29.142 -10.499  1.00  0.71           H  
ATOM   4356 2HG1 VAL A 291      23.162  28.565 -11.977  1.00  0.71           H  
ATOM   4357 3HG1 VAL A 291      24.187  29.017 -10.609  1.00  0.71           H  
ATOM   4358 1HG2 VAL A 291      22.583  31.399  -9.764  1.00  0.71           H  
ATOM   4359 2HG2 VAL A 291      24.351  31.318  -9.935  1.00  0.71           H  
ATOM   4360 3HG2 VAL A 291      23.435  32.568 -10.790  1.00  0.71           H  
ATOM   4361  N   SER A 292      23.580  29.793 -14.650  1.00  0.72           N  
ATOM   4362  CA  SER A 292      23.518  28.772 -15.686  1.00  0.72           C  
ATOM   4363  C   SER A 292      24.901  28.569 -16.290  1.00  0.72           C  
ATOM   4364  O   SER A 292      25.344  27.430 -16.455  1.00  0.72           O  
ATOM   4365  CB  SER A 292      22.539  29.172 -16.772  1.00  0.72           C  
ATOM   4366  OG  SER A 292      22.486  28.197 -17.782  1.00  0.72           O  
ATOM   4367  H   SER A 292      22.957  30.602 -14.695  1.00  0.72           H  
ATOM   4368  HA  SER A 292      23.190  27.835 -15.239  1.00  0.72           H  
ATOM   4369 1HB  SER A 292      21.551  29.308 -16.337  1.00  0.72           H  
ATOM   4370 2HB  SER A 292      22.831  30.113 -17.203  1.00  0.72           H  
ATOM   4371  HG  SER A 292      23.344  28.211 -18.212  1.00  0.72           H  
ATOM   4372  N   THR A 293      25.591  29.674 -16.583  1.00  0.73           N  
ATOM   4373  CA  THR A 293      26.942  29.651 -17.140  1.00  0.73           C  
ATOM   4374  C   THR A 293      27.948  28.974 -16.185  1.00  0.73           C  
ATOM   4375  O   THR A 293      28.762  28.133 -16.598  1.00  0.73           O  
ATOM   4376  CB  THR A 293      27.388  31.093 -17.472  1.00  0.73           C  
ATOM   4377  OG1 THR A 293      26.522  31.641 -18.478  1.00  0.73           O  
ATOM   4378  CG2 THR A 293      28.821  31.129 -17.926  1.00  0.73           C  
ATOM   4379  H   THR A 293      25.141  30.579 -16.425  1.00  0.73           H  
ATOM   4380  HA  THR A 293      26.920  29.080 -18.066  1.00  0.73           H  
ATOM   4381  HB  THR A 293      27.304  31.703 -16.585  1.00  0.73           H  
ATOM   4382  HG1 THR A 293      25.642  31.794 -18.088  1.00  0.73           H  
ATOM   4383 1HG2 THR A 293      29.101  32.157 -18.135  1.00  0.73           H  
ATOM   4384 2HG2 THR A 293      29.462  30.732 -17.139  1.00  0.73           H  
ATOM   4385 3HG2 THR A 293      28.936  30.528 -18.824  1.00  0.73           H  
ATOM   4386  N   LEU A 294      27.873  29.319 -14.902  1.00  0.74           N  
ATOM   4387  CA  LEU A 294      28.757  28.762 -13.882  1.00  0.74           C  
ATOM   4388  C   LEU A 294      28.557  27.253 -13.747  1.00  0.74           C  
ATOM   4389  O   LEU A 294      29.512  26.492 -13.543  1.00  0.74           O  
ATOM   4390  CB  LEU A 294      28.459  29.468 -12.565  1.00  0.74           C  
ATOM   4391  CG  LEU A 294      28.861  30.904 -12.567  1.00  0.74           C  
ATOM   4392  CD1 LEU A 294      28.318  31.631 -11.393  1.00  0.74           C  
ATOM   4393  CD2 LEU A 294      30.301  30.961 -12.537  1.00  0.74           C  
ATOM   4394  H   LEU A 294      27.188  30.026 -14.628  1.00  0.74           H  
ATOM   4395  HA  LEU A 294      29.786  28.957 -14.172  1.00  0.74           H  
ATOM   4396 1HB  LEU A 294      27.393  29.410 -12.368  1.00  0.74           H  
ATOM   4397 2HB  LEU A 294      28.991  28.962 -11.760  1.00  0.74           H  
ATOM   4398  HG  LEU A 294      28.500  31.367 -13.454  1.00  0.74           H  
ATOM   4399 1HD1 LEU A 294      28.638  32.660 -11.457  1.00  0.74           H  
ATOM   4400 2HD1 LEU A 294      27.246  31.598 -11.398  1.00  0.74           H  
ATOM   4401 3HD1 LEU A 294      28.694  31.179 -10.496  1.00  0.74           H  
ATOM   4402 1HD2 LEU A 294      30.607  32.000 -12.545  1.00  0.74           H  
ATOM   4403 2HD2 LEU A 294      30.642  30.483 -11.628  1.00  0.74           H  
ATOM   4404 3HD2 LEU A 294      30.714  30.446 -13.404  1.00  0.74           H  
ATOM   4405  N   LEU A 295      27.316  26.809 -13.890  1.00  0.76           N  
ATOM   4406  CA  LEU A 295      27.023  25.392 -13.819  1.00  0.76           C  
ATOM   4407  C   LEU A 295      27.458  24.678 -15.107  1.00  0.76           C  
ATOM   4408  O   LEU A 295      28.140  23.650 -15.061  1.00  0.76           O  
ATOM   4409  CB  LEU A 295      25.516  25.208 -13.631  1.00  0.76           C  
ATOM   4410  CG  LEU A 295      24.902  25.667 -12.304  1.00  0.76           C  
ATOM   4411  CD1 LEU A 295      23.385  25.616 -12.438  1.00  0.76           C  
ATOM   4412  CD2 LEU A 295      25.375  24.762 -11.179  1.00  0.76           C  
ATOM   4413  H   LEU A 295      26.554  27.476 -14.019  1.00  0.76           H  
ATOM   4414  HA  LEU A 295      27.557  24.963 -12.975  1.00  0.76           H  
ATOM   4415 1HB  LEU A 295      25.022  25.780 -14.412  1.00  0.76           H  
ATOM   4416 2HB  LEU A 295      25.278  24.160 -13.759  1.00  0.76           H  
ATOM   4417  HG  LEU A 295      25.200  26.690 -12.096  1.00  0.76           H  
ATOM   4418 1HD1 LEU A 295      22.929  25.954 -11.532  1.00  0.76           H  
ATOM   4419 2HD1 LEU A 295      23.087  26.268 -13.255  1.00  0.76           H  
ATOM   4420 3HD1 LEU A 295      23.065  24.605 -12.643  1.00  0.76           H  
ATOM   4421 1HD2 LEU A 295      24.941  25.082 -10.242  1.00  0.76           H  
ATOM   4422 2HD2 LEU A 295      25.073  23.740 -11.388  1.00  0.76           H  
ATOM   4423 3HD2 LEU A 295      26.448  24.812 -11.114  1.00  0.76           H  
ATOM   4424  N   ALA A 296      27.099  25.245 -16.265  1.00  0.77           N  
ATOM   4425  CA  ALA A 296      27.372  24.640 -17.572  1.00  0.77           C  
ATOM   4426  C   ALA A 296      28.856  24.439 -17.841  1.00  0.77           C  
ATOM   4427  O   ALA A 296      29.257  23.426 -18.412  1.00  0.77           O  
ATOM   4428  CB  ALA A 296      26.781  25.509 -18.667  1.00  0.77           C  
ATOM   4429  H   ALA A 296      26.576  26.115 -16.248  1.00  0.77           H  
ATOM   4430  HA  ALA A 296      26.894  23.666 -17.598  1.00  0.77           H  
ATOM   4431 1HB  ALA A 296      26.952  25.042 -19.635  1.00  0.77           H  
ATOM   4432 2HB  ALA A 296      25.710  25.624 -18.498  1.00  0.77           H  
ATOM   4433 3HB  ALA A 296      27.258  26.490 -18.644  1.00  0.77           H  
ATOM   4434  N   SER A 297      29.674  25.389 -17.400  1.00  0.80           N  
ATOM   4435  CA  SER A 297      31.116  25.347 -17.596  1.00  0.80           C  
ATOM   4436  C   SER A 297      31.854  24.422 -16.631  1.00  0.80           C  
ATOM   4437  O   SER A 297      33.071  24.225 -16.757  1.00  0.80           O  
ATOM   4438  CB  SER A 297      31.662  26.738 -17.404  1.00  0.80           C  
ATOM   4439  OG  SER A 297      31.473  27.131 -16.074  1.00  0.80           O  
ATOM   4440  H   SER A 297      29.276  26.216 -16.950  1.00  0.80           H  
ATOM   4441  HA  SER A 297      31.310  25.012 -18.615  1.00  0.80           H  
ATOM   4442 1HB  SER A 297      32.720  26.753 -17.648  1.00  0.80           H  
ATOM   4443 2HB  SER A 297      31.151  27.434 -18.069  1.00  0.80           H  
ATOM   4444  HG  SER A 297      30.522  27.395 -16.029  1.00  0.80           H  
ATOM   4445  N   GLY A 298      31.152  23.951 -15.600  1.00  0.82           N  
ATOM   4446  CA  GLY A 298      31.745  23.143 -14.551  1.00  0.82           C  
ATOM   4447  C   GLY A 298      32.451  24.013 -13.508  1.00  0.82           C  
ATOM   4448  O   GLY A 298      32.989  23.494 -12.520  1.00  0.82           O  
ATOM   4449  H   GLY A 298      30.147  24.111 -15.553  1.00  0.82           H  
ATOM   4450 1HA  GLY A 298      30.960  22.557 -14.070  1.00  0.82           H  
ATOM   4451 2HA  GLY A 298      32.449  22.438 -14.988  1.00  0.82           H  
ATOM   4452  N   ALA A 299      32.448  25.341 -13.710  1.00  0.85           N  
ATOM   4453  CA  ALA A 299      33.127  26.238 -12.791  1.00  0.85           C  
ATOM   4454  C   ALA A 299      32.560  26.120 -11.402  1.00  0.85           C  
ATOM   4455  O   ALA A 299      33.295  26.187 -10.416  1.00  0.85           O  
ATOM   4456  CB  ALA A 299      33.032  27.649 -13.280  1.00  0.85           C  
ATOM   4457  H   ALA A 299      31.988  25.753 -14.528  1.00  0.85           H  
ATOM   4458  HA  ALA A 299      34.171  25.948 -12.746  1.00  0.85           H  
ATOM   4459 1HB  ALA A 299      33.575  28.266 -12.602  1.00  0.85           H  
ATOM   4460 2HB  ALA A 299      33.466  27.727 -14.274  1.00  0.85           H  
ATOM   4461 3HB  ALA A 299      31.986  27.954 -13.318  1.00  0.85           H  
ATOM   4462  N   TYR A 300      31.250  25.910 -11.324  1.00  0.88           N  
ATOM   4463  CA  TYR A 300      30.575  25.750 -10.057  1.00  0.88           C  
ATOM   4464  C   TYR A 300      31.202  24.639  -9.242  1.00  0.88           C  
ATOM   4465  O   TYR A 300      31.495  24.833  -8.068  1.00  0.88           O  
ATOM   4466  CB  TYR A 300      29.105  25.439 -10.248  1.00  0.88           C  
ATOM   4467  CG  TYR A 300      28.391  25.232  -8.946  1.00  0.88           C  
ATOM   4468  CD1 TYR A 300      28.038  26.323  -8.229  1.00  0.88           C  
ATOM   4469  CD2 TYR A 300      28.088  23.967  -8.465  1.00  0.88           C  
ATOM   4470  CE1 TYR A 300      27.401  26.184  -7.040  1.00  0.88           C  
ATOM   4471  CE2 TYR A 300      27.427  23.847  -7.256  1.00  0.88           C  
ATOM   4472  CZ  TYR A 300      27.092  24.961  -6.562  1.00  0.88           C  
ATOM   4473  OH  TYR A 300      26.438  24.879  -5.378  1.00  0.88           O  
ATOM   4474  H   TYR A 300      30.702  25.903 -12.183  1.00  0.88           H  
ATOM   4475  HA  TYR A 300      30.674  26.678  -9.493  1.00  0.88           H  
ATOM   4476 1HB  TYR A 300      28.619  26.257 -10.788  1.00  0.88           H  
ATOM   4477 2HB  TYR A 300      28.998  24.534 -10.850  1.00  0.88           H  
ATOM   4478  HD1 TYR A 300      28.273  27.300  -8.608  1.00  0.88           H  
ATOM   4479  HD2 TYR A 300      28.369  23.078  -9.033  1.00  0.88           H  
ATOM   4480  HE1 TYR A 300      27.127  27.039  -6.471  1.00  0.88           H  
ATOM   4481  HE2 TYR A 300      27.174  22.871  -6.854  1.00  0.88           H  
ATOM   4482  HH  TYR A 300      26.368  23.948  -5.116  1.00  0.88           H  
ATOM   4483  N   ASP A 301      31.388  23.459  -9.849  1.00  0.90           N  
ATOM   4484  CA  ASP A 301      31.960  22.337  -9.111  1.00  0.90           C  
ATOM   4485  C   ASP A 301      33.394  22.634  -8.688  1.00  0.90           C  
ATOM   4486  O   ASP A 301      33.808  22.301  -7.573  1.00  0.90           O  
ATOM   4487  CB  ASP A 301      31.937  21.054  -9.953  1.00  0.90           C  
ATOM   4488  CG  ASP A 301      30.517  20.449 -10.153  1.00  0.90           C  
ATOM   4489  OD1 ASP A 301      29.599  20.854  -9.460  1.00  0.90           O  
ATOM   4490  OD2 ASP A 301      30.372  19.595 -10.993  1.00  0.90           O  
ATOM   4491  H   ASP A 301      31.154  23.359 -10.828  1.00  0.90           H  
ATOM   4492  HA  ASP A 301      31.363  22.175  -8.216  1.00  0.90           H  
ATOM   4493 1HB  ASP A 301      32.364  21.270 -10.938  1.00  0.90           H  
ATOM   4494 2HB  ASP A 301      32.577  20.304  -9.484  1.00  0.90           H  
ATOM   4495  N   ARG A 302      34.159  23.300  -9.561  1.00  0.92           N  
ATOM   4496  CA  ARG A 302      35.547  23.603  -9.221  1.00  0.92           C  
ATOM   4497  C   ARG A 302      35.572  24.531  -8.000  1.00  0.92           C  
ATOM   4498  O   ARG A 302      36.348  24.340  -7.054  1.00  0.92           O  
ATOM   4499  CB  ARG A 302      36.253  24.230 -10.419  1.00  0.92           C  
ATOM   4500  CG  ARG A 302      36.446  23.240 -11.592  1.00  0.92           C  
ATOM   4501  CD  ARG A 302      37.398  23.697 -12.668  1.00  0.92           C  
ATOM   4502  NE  ARG A 302      36.973  24.913 -13.382  1.00  0.92           N  
ATOM   4503  CZ  ARG A 302      36.141  24.958 -14.462  1.00  0.92           C  
ATOM   4504  NH1 ARG A 302      35.582  23.863 -14.945  1.00  0.92           N  
ATOM   4505  NH2 ARG A 302      35.886  26.126 -15.031  1.00  0.92           N  
ATOM   4506  H   ARG A 302      33.778  23.564 -10.475  1.00  0.92           H  
ATOM   4507  HA  ARG A 302      36.056  22.671  -8.964  1.00  0.92           H  
ATOM   4508 1HB  ARG A 302      35.668  25.072 -10.784  1.00  0.92           H  
ATOM   4509 2HB  ARG A 302      37.229  24.608 -10.121  1.00  0.92           H  
ATOM   4510 1HG  ARG A 302      36.817  22.296 -11.194  1.00  0.92           H  
ATOM   4511 2HG  ARG A 302      35.477  23.069 -12.060  1.00  0.92           H  
ATOM   4512 1HD  ARG A 302      38.368  23.897 -12.215  1.00  0.92           H  
ATOM   4513 2HD  ARG A 302      37.507  22.899 -13.401  1.00  0.92           H  
ATOM   4514  HE  ARG A 302      37.359  25.790 -13.063  1.00  0.92           H  
ATOM   4515 1HH1 ARG A 302      35.764  22.969 -14.516  1.00  0.92           H  
ATOM   4516 2HH1 ARG A 302      34.923  23.929 -15.742  1.00  0.92           H  
ATOM   4517 1HH2 ARG A 302      36.307  26.968 -14.668  1.00  0.92           H  
ATOM   4518 2HH2 ARG A 302      35.278  26.177 -15.839  1.00  0.92           H  
ATOM   4519  N   HIS A 303      34.650  25.502  -8.014  1.00  0.93           N  
ATOM   4520  CA  HIS A 303      34.472  26.424  -6.914  1.00  0.93           C  
ATOM   4521  C   HIS A 303      34.031  25.751  -5.651  1.00  0.93           C  
ATOM   4522  O   HIS A 303      34.591  26.009  -4.585  1.00  0.93           O  
ATOM   4523  CB  HIS A 303      33.444  27.508  -7.231  1.00  0.93           C  
ATOM   4524  CG  HIS A 303      33.045  28.201  -5.979  1.00  0.93           C  
ATOM   4525  ND1 HIS A 303      33.915  28.958  -5.241  1.00  0.93           N  
ATOM   4526  CD2 HIS A 303      31.850  28.249  -5.329  1.00  0.93           C  
ATOM   4527  CE1 HIS A 303      33.285  29.433  -4.181  1.00  0.93           C  
ATOM   4528  NE2 HIS A 303      32.028  29.025  -4.221  1.00  0.93           N  
ATOM   4529  H   HIS A 303      34.060  25.609  -8.834  1.00  0.93           H  
ATOM   4530  HA  HIS A 303      35.414  26.920  -6.708  1.00  0.93           H  
ATOM   4531 1HB  HIS A 303      33.865  28.233  -7.927  1.00  0.93           H  
ATOM   4532 2HB  HIS A 303      32.564  27.075  -7.692  1.00  0.93           H  
ATOM   4533  HD2 HIS A 303      30.922  27.762  -5.635  1.00  0.93           H  
ATOM   4534  HE1 HIS A 303      33.725  30.068  -3.410  1.00  0.93           H  
ATOM   4535  HE2 HIS A 303      31.298  29.255  -3.537  1.00  0.93           H  
ATOM   4536  N   LEU A 304      33.014  24.922  -5.755  1.00  0.92           N  
ATOM   4537  CA  LEU A 304      32.450  24.266  -4.611  1.00  0.92           C  
ATOM   4538  C   LEU A 304      33.518  23.470  -3.878  1.00  0.92           C  
ATOM   4539  O   LEU A 304      33.605  23.530  -2.651  1.00  0.92           O  
ATOM   4540  CB  LEU A 304      31.311  23.374  -5.058  1.00  0.92           C  
ATOM   4541  CG  LEU A 304      30.591  22.690  -3.990  1.00  0.92           C  
ATOM   4542  CD1 LEU A 304      29.971  23.747  -3.081  1.00  0.92           C  
ATOM   4543  CD2 LEU A 304      29.546  21.810  -4.625  1.00  0.92           C  
ATOM   4544  H   LEU A 304      32.598  24.758  -6.666  1.00  0.92           H  
ATOM   4545  HA  LEU A 304      32.056  25.026  -3.939  1.00  0.92           H  
ATOM   4546 1HB  LEU A 304      30.598  23.969  -5.631  1.00  0.92           H  
ATOM   4547 2HB  LEU A 304      31.722  22.609  -5.721  1.00  0.92           H  
ATOM   4548  HG  LEU A 304      31.273  22.085  -3.405  1.00  0.92           H  
ATOM   4549 1HD1 LEU A 304      29.422  23.274  -2.283  1.00  0.92           H  
ATOM   4550 2HD1 LEU A 304      30.756  24.373  -2.654  1.00  0.92           H  
ATOM   4551 3HD1 LEU A 304      29.298  24.356  -3.674  1.00  0.92           H  
ATOM   4552 1HD2 LEU A 304      28.987  21.290  -3.866  1.00  0.92           H  
ATOM   4553 2HD2 LEU A 304      28.868  22.416  -5.210  1.00  0.92           H  
ATOM   4554 3HD2 LEU A 304      30.034  21.083  -5.274  1.00  0.92           H  
ATOM   4555  N   ASP A 305      34.359  22.727  -4.606  1.00  0.90           N  
ATOM   4556  CA  ASP A 305      35.404  21.995  -3.904  1.00  0.90           C  
ATOM   4557  C   ASP A 305      36.337  22.943  -3.145  1.00  0.90           C  
ATOM   4558  O   ASP A 305      36.690  22.679  -1.988  1.00  0.90           O  
ATOM   4559  CB  ASP A 305      36.211  21.131  -4.875  1.00  0.90           C  
ATOM   4560  CG  ASP A 305      35.447  19.889  -5.343  1.00  0.90           C  
ATOM   4561  OD1 ASP A 305      34.445  19.579  -4.736  1.00  0.90           O  
ATOM   4562  OD2 ASP A 305      35.882  19.249  -6.275  1.00  0.90           O  
ATOM   4563  H   ASP A 305      34.265  22.673  -5.625  1.00  0.90           H  
ATOM   4564  HA  ASP A 305      34.931  21.337  -3.180  1.00  0.90           H  
ATOM   4565 1HB  ASP A 305      36.464  21.733  -5.756  1.00  0.90           H  
ATOM   4566 2HB  ASP A 305      37.144  20.824  -4.408  1.00  0.90           H  
ATOM   4567  N   ALA A 306      36.702  24.071  -3.769  1.00  0.87           N  
ATOM   4568  CA  ALA A 306      37.565  25.035  -3.095  1.00  0.87           C  
ATOM   4569  C   ALA A 306      36.891  25.615  -1.854  1.00  0.87           C  
ATOM   4570  O   ALA A 306      37.510  25.748  -0.797  1.00  0.87           O  
ATOM   4571  CB  ALA A 306      37.923  26.162  -4.047  1.00  0.87           C  
ATOM   4572  H   ALA A 306      36.397  24.251  -4.731  1.00  0.87           H  
ATOM   4573  HA  ALA A 306      38.471  24.518  -2.783  1.00  0.87           H  
ATOM   4574 1HB  ALA A 306      38.585  26.866  -3.547  1.00  0.87           H  
ATOM   4575 2HB  ALA A 306      38.419  25.751  -4.925  1.00  0.87           H  
ATOM   4576 3HB  ALA A 306      37.016  26.679  -4.356  1.00  0.87           H  
ATOM   4577  N   PHE A 307      35.602  25.916  -1.987  1.00  0.83           N  
ATOM   4578  CA  PHE A 307      34.806  26.520  -0.931  1.00  0.83           C  
ATOM   4579  C   PHE A 307      34.735  25.581   0.256  1.00  0.83           C  
ATOM   4580  O   PHE A 307      34.943  25.992   1.398  1.00  0.83           O  
ATOM   4581  CB  PHE A 307      33.418  26.860  -1.460  1.00  0.83           C  
ATOM   4582  CG  PHE A 307      32.533  27.617  -0.530  1.00  0.83           C  
ATOM   4583  CD1 PHE A 307      32.734  28.983  -0.312  1.00  0.83           C  
ATOM   4584  CD2 PHE A 307      31.488  27.010   0.096  1.00  0.83           C  
ATOM   4585  CE1 PHE A 307      31.907  29.688   0.529  1.00  0.83           C  
ATOM   4586  CE2 PHE A 307      30.670  27.729   0.929  1.00  0.83           C  
ATOM   4587  CZ  PHE A 307      30.885  29.050   1.146  1.00  0.83           C  
ATOM   4588  H   PHE A 307      35.161  25.759  -2.889  1.00  0.83           H  
ATOM   4589  HA  PHE A 307      35.290  27.445  -0.616  1.00  0.83           H  
ATOM   4590 1HB  PHE A 307      33.528  27.424  -2.364  1.00  0.83           H  
ATOM   4591 2HB  PHE A 307      32.909  25.938  -1.731  1.00  0.83           H  
ATOM   4592  HD1 PHE A 307      33.561  29.489  -0.819  1.00  0.83           H  
ATOM   4593  HD2 PHE A 307      31.316  25.950  -0.078  1.00  0.83           H  
ATOM   4594  HE1 PHE A 307      32.069  30.749   0.693  1.00  0.83           H  
ATOM   4595  HE2 PHE A 307      29.835  27.247   1.425  1.00  0.83           H  
ATOM   4596  HZ  PHE A 307      30.234  29.584   1.803  1.00  0.83           H  
ATOM   4597  N   ARG A 308      34.443  24.306  -0.012  1.00  0.80           N  
ATOM   4598  CA  ARG A 308      34.356  23.319   1.049  1.00  0.80           C  
ATOM   4599  C   ARG A 308      35.694  23.217   1.772  1.00  0.80           C  
ATOM   4600  O   ARG A 308      35.737  23.129   3.000  1.00  0.80           O  
ATOM   4601  CB  ARG A 308      34.025  21.955   0.468  1.00  0.80           C  
ATOM   4602  CG  ARG A 308      32.608  21.734  -0.074  1.00  0.80           C  
ATOM   4603  CD  ARG A 308      32.584  20.428  -0.797  1.00  0.80           C  
ATOM   4604  NE  ARG A 308      31.317  20.104  -1.409  1.00  0.80           N  
ATOM   4605  CZ  ARG A 308      31.164  19.150  -2.352  1.00  0.80           C  
ATOM   4606  NH1 ARG A 308      32.193  18.451  -2.781  1.00  0.80           N  
ATOM   4607  NH2 ARG A 308      29.973  18.939  -2.847  1.00  0.80           N  
ATOM   4608  H   ARG A 308      34.275  24.020  -0.977  1.00  0.80           H  
ATOM   4609  HA  ARG A 308      33.581  23.620   1.754  1.00  0.80           H  
ATOM   4610 1HB  ARG A 308      34.708  21.751  -0.359  1.00  0.80           H  
ATOM   4611 2HB  ARG A 308      34.198  21.190   1.227  1.00  0.80           H  
ATOM   4612 1HG  ARG A 308      31.907  21.674   0.761  1.00  0.80           H  
ATOM   4613 2HG  ARG A 308      32.313  22.535  -0.748  1.00  0.80           H  
ATOM   4614 1HD  ARG A 308      33.330  20.460  -1.587  1.00  0.80           H  
ATOM   4615 2HD  ARG A 308      32.836  19.633  -0.104  1.00  0.80           H  
ATOM   4616  HE  ARG A 308      30.476  20.624  -1.135  1.00  0.80           H  
ATOM   4617 1HH1 ARG A 308      33.118  18.634  -2.414  1.00  0.80           H  
ATOM   4618 2HH1 ARG A 308      32.071  17.754  -3.498  1.00  0.80           H  
ATOM   4619 1HH2 ARG A 308      29.209  19.527  -2.496  1.00  0.80           H  
ATOM   4620 2HH2 ARG A 308      29.826  18.242  -3.561  1.00  0.80           H  
ATOM   4621  N   ALA A 309      36.804  23.254   1.019  1.00  0.78           N  
ATOM   4622  CA  ALA A 309      38.120  23.182   1.642  1.00  0.78           C  
ATOM   4623  C   ALA A 309      38.359  24.368   2.572  1.00  0.78           C  
ATOM   4624  O   ALA A 309      38.889  24.206   3.680  1.00  0.78           O  
ATOM   4625  CB  ALA A 309      39.197  23.132   0.574  1.00  0.78           C  
ATOM   4626  H   ALA A 309      36.736  23.307  -0.000  1.00  0.78           H  
ATOM   4627  HA  ALA A 309      38.160  22.278   2.237  1.00  0.78           H  
ATOM   4628 1HB  ALA A 309      40.174  23.051   1.045  1.00  0.78           H  
ATOM   4629 2HB  ALA A 309      39.028  22.271  -0.072  1.00  0.78           H  
ATOM   4630 3HB  ALA A 309      39.160  24.038  -0.022  1.00  0.78           H  
ATOM   4631  N   GLN A 310      37.930  25.556   2.142  1.00  0.75           N  
ATOM   4632  CA  GLN A 310      38.095  26.756   2.949  1.00  0.75           C  
ATOM   4633  C   GLN A 310      37.234  26.680   4.201  1.00  0.75           C  
ATOM   4634  O   GLN A 310      37.681  27.031   5.301  1.00  0.75           O  
ATOM   4635  CB  GLN A 310      37.719  27.984   2.130  1.00  0.75           C  
ATOM   4636  CG  GLN A 310      38.684  28.305   0.987  1.00  0.75           C  
ATOM   4637  CD  GLN A 310      38.143  29.380   0.050  1.00  0.75           C  
ATOM   4638  OE1 GLN A 310      36.940  29.435  -0.213  1.00  0.75           O  
ATOM   4639  NE2 GLN A 310      39.026  30.237  -0.449  1.00  0.75           N  
ATOM   4640  H   GLN A 310      37.515  25.629   1.210  1.00  0.75           H  
ATOM   4641  HA  GLN A 310      39.138  26.831   3.252  1.00  0.75           H  
ATOM   4642 1HB  GLN A 310      36.719  27.858   1.715  1.00  0.75           H  
ATOM   4643 2HB  GLN A 310      37.699  28.836   2.791  1.00  0.75           H  
ATOM   4644 1HG  GLN A 310      39.619  28.663   1.412  1.00  0.75           H  
ATOM   4645 2HG  GLN A 310      38.863  27.403   0.413  1.00  0.75           H  
ATOM   4646 1HE2 GLN A 310      38.724  30.967  -1.068  1.00  0.75           H  
ATOM   4647 2HE2 GLN A 310      39.992  30.158  -0.207  1.00  0.75           H  
ATOM   4648  N   LEU A 311      36.008  26.172   4.054  1.00  0.73           N  
ATOM   4649  CA  LEU A 311      35.143  26.052   5.209  1.00  0.73           C  
ATOM   4650  C   LEU A 311      35.719  25.063   6.186  1.00  0.73           C  
ATOM   4651  O   LEU A 311      35.684  25.297   7.391  1.00  0.73           O  
ATOM   4652  CB  LEU A 311      33.757  25.562   4.834  1.00  0.73           C  
ATOM   4653  CG  LEU A 311      32.889  26.469   4.056  1.00  0.73           C  
ATOM   4654  CD1 LEU A 311      31.610  25.683   3.754  1.00  0.73           C  
ATOM   4655  CD2 LEU A 311      32.671  27.760   4.842  1.00  0.73           C  
ATOM   4656  H   LEU A 311      35.673  25.901   3.128  1.00  0.73           H  
ATOM   4657  HA  LEU A 311      35.066  27.023   5.693  1.00  0.73           H  
ATOM   4658 1HB  LEU A 311      33.893  24.679   4.223  1.00  0.73           H  
ATOM   4659 2HB  LEU A 311      33.221  25.268   5.731  1.00  0.73           H  
ATOM   4660  HG  LEU A 311      33.353  26.715   3.108  1.00  0.73           H  
ATOM   4661 1HD1 LEU A 311      30.946  26.263   3.180  1.00  0.73           H  
ATOM   4662 2HD1 LEU A 311      31.865  24.786   3.197  1.00  0.73           H  
ATOM   4663 3HD1 LEU A 311      31.124  25.402   4.690  1.00  0.73           H  
ATOM   4664 1HD2 LEU A 311      32.031  28.433   4.280  1.00  0.73           H  
ATOM   4665 2HD2 LEU A 311      32.216  27.521   5.797  1.00  0.73           H  
ATOM   4666 3HD2 LEU A 311      33.634  28.243   5.013  1.00  0.73           H  
ATOM   4667  N   ARG A 312      36.283  23.971   5.672  1.00  0.70           N  
ATOM   4668  CA  ARG A 312      36.870  22.959   6.523  1.00  0.70           C  
ATOM   4669  C   ARG A 312      37.996  23.564   7.343  1.00  0.70           C  
ATOM   4670  O   ARG A 312      38.065  23.366   8.554  1.00  0.70           O  
ATOM   4671  CB  ARG A 312      37.414  21.802   5.708  1.00  0.70           C  
ATOM   4672  CG  ARG A 312      37.874  20.631   6.548  1.00  0.70           C  
ATOM   4673  CD  ARG A 312      38.384  19.486   5.736  1.00  0.70           C  
ATOM   4674  NE  ARG A 312      37.407  19.004   4.768  1.00  0.70           N  
ATOM   4675  CZ  ARG A 312      37.507  19.127   3.434  1.00  0.70           C  
ATOM   4676  NH1 ARG A 312      38.548  19.682   2.857  1.00  0.70           N  
ATOM   4677  NH2 ARG A 312      36.528  18.655   2.729  1.00  0.70           N  
ATOM   4678  H   ARG A 312      36.274  23.821   4.664  1.00  0.70           H  
ATOM   4679  HA  ARG A 312      36.104  22.580   7.198  1.00  0.70           H  
ATOM   4680 1HB  ARG A 312      36.649  21.450   5.017  1.00  0.70           H  
ATOM   4681 2HB  ARG A 312      38.260  22.139   5.114  1.00  0.70           H  
ATOM   4682 1HG  ARG A 312      38.677  20.960   7.217  1.00  0.70           H  
ATOM   4683 2HG  ARG A 312      37.036  20.274   7.148  1.00  0.70           H  
ATOM   4684 1HD  ARG A 312      39.274  19.800   5.194  1.00  0.70           H  
ATOM   4685 2HD  ARG A 312      38.637  18.662   6.402  1.00  0.70           H  
ATOM   4686  HE  ARG A 312      36.546  18.544   5.110  1.00  0.70           H  
ATOM   4687 1HH1 ARG A 312      39.305  20.042   3.421  1.00  0.70           H  
ATOM   4688 2HH1 ARG A 312      38.589  19.739   1.851  1.00  0.70           H  
ATOM   4689 1HH2 ARG A 312      35.758  18.237   3.255  1.00  0.70           H  
ATOM   4690 2HH2 ARG A 312      36.533  18.701   1.725  1.00  0.70           H  
ATOM   4691  N   ALA A 313      38.861  24.357   6.694  1.00  0.68           N  
ATOM   4692  CA  ALA A 313      39.972  24.978   7.407  1.00  0.68           C  
ATOM   4693  C   ALA A 313      39.472  25.865   8.539  1.00  0.68           C  
ATOM   4694  O   ALA A 313      40.035  25.864   9.640  1.00  0.68           O  
ATOM   4695  CB  ALA A 313      40.801  25.812   6.445  1.00  0.68           C  
ATOM   4696  H   ALA A 313      38.765  24.496   5.686  1.00  0.68           H  
ATOM   4697  HA  ALA A 313      40.586  24.186   7.834  1.00  0.68           H  
ATOM   4698 1HB  ALA A 313      41.639  26.258   6.976  1.00  0.68           H  
ATOM   4699 2HB  ALA A 313      41.172  25.175   5.641  1.00  0.68           H  
ATOM   4700 3HB  ALA A 313      40.177  26.599   6.023  1.00  0.68           H  
ATOM   4701  N   ARG A 314      38.392  26.594   8.279  1.00  0.67           N  
ATOM   4702  CA  ARG A 314      37.823  27.480   9.275  1.00  0.67           C  
ATOM   4703  C   ARG A 314      37.133  26.699  10.392  1.00  0.67           C  
ATOM   4704  O   ARG A 314      37.284  27.015  11.578  1.00  0.67           O  
ATOM   4705  CB  ARG A 314      36.892  28.449   8.580  1.00  0.67           C  
ATOM   4706  CG  ARG A 314      37.641  29.438   7.738  1.00  0.67           C  
ATOM   4707  CD  ARG A 314      36.798  30.398   7.022  1.00  0.67           C  
ATOM   4708  NE  ARG A 314      37.642  31.295   6.242  1.00  0.67           N  
ATOM   4709  CZ  ARG A 314      37.348  32.570   5.958  1.00  0.67           C  
ATOM   4710  NH1 ARG A 314      36.251  33.099   6.385  1.00  0.67           N  
ATOM   4711  NH2 ARG A 314      38.179  33.316   5.272  1.00  0.67           N  
ATOM   4712  H   ARG A 314      37.978  26.560   7.343  1.00  0.67           H  
ATOM   4713  HA  ARG A 314      38.634  28.059   9.715  1.00  0.67           H  
ATOM   4714 1HB  ARG A 314      36.233  27.893   7.916  1.00  0.67           H  
ATOM   4715 2HB  ARG A 314      36.276  28.976   9.283  1.00  0.67           H  
ATOM   4716 1HG  ARG A 314      38.264  30.016   8.410  1.00  0.67           H  
ATOM   4717 2HG  ARG A 314      38.267  28.912   7.019  1.00  0.67           H  
ATOM   4718 1HD  ARG A 314      36.125  29.873   6.340  1.00  0.67           H  
ATOM   4719 2HD  ARG A 314      36.219  30.992   7.731  1.00  0.67           H  
ATOM   4720  HE  ARG A 314      38.513  30.927   5.892  1.00  0.67           H  
ATOM   4721 1HH1 ARG A 314      35.611  32.531   6.929  1.00  0.67           H  
ATOM   4722 2HH1 ARG A 314      36.077  34.093   6.168  1.00  0.67           H  
ATOM   4723 1HH2 ARG A 314      39.050  32.945   4.930  1.00  0.67           H  
ATOM   4724 2HH2 ARG A 314      37.930  34.304   5.137  1.00  0.67           H  
ATOM   4725  N   ARG A 315      36.440  25.626  10.028  1.00  0.66           N  
ATOM   4726  CA  ARG A 315      35.785  24.788  11.011  1.00  0.66           C  
ATOM   4727  C   ARG A 315      36.815  24.268  11.971  1.00  0.66           C  
ATOM   4728  O   ARG A 315      36.694  24.439  13.185  1.00  0.66           O  
ATOM   4729  CB  ARG A 315      35.140  23.567  10.378  1.00  0.66           C  
ATOM   4730  CG  ARG A 315      34.409  22.670  11.360  1.00  0.66           C  
ATOM   4731  CD  ARG A 315      34.085  21.334  10.792  1.00  0.66           C  
ATOM   4732  NE  ARG A 315      35.258  20.522  10.545  1.00  0.66           N  
ATOM   4733  CZ  ARG A 315      35.241  19.304   9.987  1.00  0.66           C  
ATOM   4734  NH1 ARG A 315      34.107  18.709   9.637  1.00  0.66           N  
ATOM   4735  NH2 ARG A 315      36.396  18.703   9.809  1.00  0.66           N  
ATOM   4736  H   ARG A 315      36.343  25.399   9.046  1.00  0.66           H  
ATOM   4737  HA  ARG A 315      35.045  25.373  11.552  1.00  0.66           H  
ATOM   4738 1HB  ARG A 315      34.469  23.857   9.588  1.00  0.66           H  
ATOM   4739 2HB  ARG A 315      35.911  22.954   9.915  1.00  0.66           H  
ATOM   4740 1HG  ARG A 315      35.037  22.520  12.237  1.00  0.66           H  
ATOM   4741 2HG  ARG A 315      33.481  23.146  11.658  1.00  0.66           H  
ATOM   4742 1HD  ARG A 315      33.440  20.788  11.449  1.00  0.66           H  
ATOM   4743 2HD  ARG A 315      33.578  21.476   9.850  1.00  0.66           H  
ATOM   4744  HE  ARG A 315      36.199  20.883  10.798  1.00  0.66           H  
ATOM   4745 1HH1 ARG A 315      33.189  19.147   9.820  1.00  0.66           H  
ATOM   4746 2HH1 ARG A 315      34.137  17.791   9.227  1.00  0.66           H  
ATOM   4747 1HH2 ARG A 315      37.257  19.204  10.121  1.00  0.66           H  
ATOM   4748 2HH2 ARG A 315      36.447  17.787   9.399  1.00  0.66           H  
ATOM   4749  N   ASP A 316      37.858  23.651  11.410  1.00  0.65           N  
ATOM   4750  CA  ASP A 316      38.905  23.037  12.195  1.00  0.65           C  
ATOM   4751  C   ASP A 316      39.640  24.050  13.062  1.00  0.65           C  
ATOM   4752  O   ASP A 316      40.007  23.738  14.191  1.00  0.65           O  
ATOM   4753  CB  ASP A 316      39.899  22.307  11.287  1.00  0.65           C  
ATOM   4754  CG  ASP A 316      39.314  21.011  10.642  1.00  0.65           C  
ATOM   4755  OD1 ASP A 316      38.244  20.568  11.046  1.00  0.65           O  
ATOM   4756  OD2 ASP A 316      39.959  20.462   9.775  1.00  0.65           O  
ATOM   4757  H   ASP A 316      37.914  23.594  10.392  1.00  0.65           H  
ATOM   4758  HA  ASP A 316      38.447  22.299  12.849  1.00  0.65           H  
ATOM   4759 1HB  ASP A 316      40.204  22.985  10.482  1.00  0.65           H  
ATOM   4760 2HB  ASP A 316      40.792  22.051  11.854  1.00  0.65           H  
ATOM   4761  N   ALA A 317      39.864  25.269  12.565  1.00  0.65           N  
ATOM   4762  CA  ALA A 317      40.537  26.264  13.391  1.00  0.65           C  
ATOM   4763  C   ALA A 317      39.721  26.605  14.639  1.00  0.65           C  
ATOM   4764  O   ALA A 317      40.248  26.637  15.759  1.00  0.65           O  
ATOM   4765  CB  ALA A 317      40.772  27.527  12.584  1.00  0.65           C  
ATOM   4766  H   ALA A 317      39.596  25.505  11.609  1.00  0.65           H  
ATOM   4767  HA  ALA A 317      41.493  25.851  13.709  1.00  0.65           H  
ATOM   4768 1HB  ALA A 317      41.295  28.265  13.188  1.00  0.65           H  
ATOM   4769 2HB  ALA A 317      41.369  27.282  11.710  1.00  0.65           H  
ATOM   4770 3HB  ALA A 317      39.813  27.937  12.265  1.00  0.65           H  
ATOM   4771  N   LEU A 318      38.403  26.769  14.466  1.00  0.66           N  
ATOM   4772  CA  LEU A 318      37.556  27.132  15.598  1.00  0.66           C  
ATOM   4773  C   LEU A 318      37.422  25.922  16.534  1.00  0.66           C  
ATOM   4774  O   LEU A 318      37.539  26.060  17.752  1.00  0.66           O  
ATOM   4775  CB  LEU A 318      36.182  27.625  15.099  1.00  0.66           C  
ATOM   4776  CG  LEU A 318      35.178  28.216  16.182  1.00  0.66           C  
ATOM   4777  CD1 LEU A 318      35.795  29.422  16.870  1.00  0.66           C  
ATOM   4778  CD2 LEU A 318      33.846  28.644  15.509  1.00  0.66           C  
ATOM   4779  H   LEU A 318      37.997  26.695  13.528  1.00  0.66           H  
ATOM   4780  HA  LEU A 318      38.035  27.943  16.147  1.00  0.66           H  
ATOM   4781 1HB  LEU A 318      36.337  28.368  14.349  1.00  0.66           H  
ATOM   4782 2HB  LEU A 318      35.688  26.787  14.607  1.00  0.66           H  
ATOM   4783  HG  LEU A 318      35.003  27.467  16.934  1.00  0.66           H  
ATOM   4784 1HD1 LEU A 318      35.112  29.806  17.630  1.00  0.66           H  
ATOM   4785 2HD1 LEU A 318      36.711  29.124  17.325  1.00  0.66           H  
ATOM   4786 3HD1 LEU A 318      35.998  30.203  16.145  1.00  0.66           H  
ATOM   4787 1HD2 LEU A 318      33.176  29.030  16.261  1.00  0.66           H  
ATOM   4788 2HD2 LEU A 318      34.019  29.408  14.777  1.00  0.66           H  
ATOM   4789 3HD2 LEU A 318      33.391  27.807  15.024  1.00  0.66           H  
ATOM   4790  N   VAL A 319      37.202  24.726  15.961  1.00  0.68           N  
ATOM   4791  CA  VAL A 319      37.037  23.497  16.743  1.00  0.68           C  
ATOM   4792  C   VAL A 319      38.286  23.116  17.493  1.00  0.68           C  
ATOM   4793  O   VAL A 319      38.228  22.788  18.675  1.00  0.68           O  
ATOM   4794  CB  VAL A 319      36.667  22.307  15.839  1.00  0.68           C  
ATOM   4795  CG1 VAL A 319      36.723  21.014  16.599  1.00  0.68           C  
ATOM   4796  CG2 VAL A 319      35.300  22.478  15.330  1.00  0.68           C  
ATOM   4797  H   VAL A 319      37.132  24.668  14.946  1.00  0.68           H  
ATOM   4798  HA  VAL A 319      36.235  23.663  17.456  1.00  0.68           H  
ATOM   4799  HB  VAL A 319      37.372  22.260  15.013  1.00  0.68           H  
ATOM   4800 1HG1 VAL A 319      36.464  20.194  15.930  1.00  0.68           H  
ATOM   4801 2HG1 VAL A 319      37.730  20.866  16.979  1.00  0.68           H  
ATOM   4802 3HG1 VAL A 319      36.032  21.030  17.420  1.00  0.68           H  
ATOM   4803 1HG2 VAL A 319      35.056  21.654  14.685  1.00  0.68           H  
ATOM   4804 2HG2 VAL A 319      34.607  22.508  16.163  1.00  0.68           H  
ATOM   4805 3HG2 VAL A 319      35.249  23.396  14.779  1.00  0.68           H  
ATOM   4806  N   GLY A 320      39.422  23.160  16.812  1.00  0.71           N  
ATOM   4807  CA  GLY A 320      40.690  22.818  17.410  1.00  0.71           C  
ATOM   4808  C   GLY A 320      40.935  23.696  18.613  1.00  0.71           C  
ATOM   4809  O   GLY A 320      41.177  23.193  19.716  1.00  0.71           O  
ATOM   4810  H   GLY A 320      39.421  23.437  15.839  1.00  0.71           H  
ATOM   4811 1HA  GLY A 320      40.688  21.768  17.703  1.00  0.71           H  
ATOM   4812 2HA  GLY A 320      41.483  22.958  16.675  1.00  0.71           H  
ATOM   4813  N   ALA A 321      40.873  25.015  18.411  1.00  0.75           N  
ATOM   4814  CA  ALA A 321      41.099  25.929  19.510  1.00  0.75           C  
ATOM   4815  C   ALA A 321      40.083  25.717  20.639  1.00  0.75           C  
ATOM   4816  O   ALA A 321      40.472  25.707  21.806  1.00  0.75           O  
ATOM   4817  CB  ALA A 321      41.056  27.343  18.993  1.00  0.75           C  
ATOM   4818  H   ALA A 321      40.660  25.399  17.485  1.00  0.75           H  
ATOM   4819  HA  ALA A 321      42.089  25.732  19.919  1.00  0.75           H  
ATOM   4820 1HB  ALA A 321      41.253  28.045  19.799  1.00  0.75           H  
ATOM   4821 2HB  ALA A 321      41.806  27.464  18.216  1.00  0.75           H  
ATOM   4822 3HB  ALA A 321      40.074  27.526  18.564  1.00  0.75           H  
ATOM   4823  N   LEU A 322      38.804  25.478  20.315  1.00  0.83           N  
ATOM   4824  CA  LEU A 322      37.836  25.224  21.376  1.00  0.83           C  
ATOM   4825  C   LEU A 322      38.150  23.941  22.125  1.00  0.83           C  
ATOM   4826  O   LEU A 322      38.034  23.892  23.342  1.00  0.83           O  
ATOM   4827  CB  LEU A 322      36.417  25.150  20.817  1.00  0.83           C  
ATOM   4828  CG  LEU A 322      35.786  26.455  20.360  1.00  0.83           C  
ATOM   4829  CD1 LEU A 322      34.546  26.138  19.643  1.00  0.83           C  
ATOM   4830  CD2 LEU A 322      35.477  27.328  21.568  1.00  0.83           C  
ATOM   4831  H   LEU A 322      38.488  25.497  19.346  1.00  0.83           H  
ATOM   4832  HA  LEU A 322      37.880  26.050  22.081  1.00  0.83           H  
ATOM   4833 1HB  LEU A 322      36.444  24.494  19.949  1.00  0.83           H  
ATOM   4834 2HB  LEU A 322      35.780  24.710  21.552  1.00  0.83           H  
ATOM   4835  HG  LEU A 322      36.447  26.973  19.689  1.00  0.83           H  
ATOM   4836 1HD1 LEU A 322      34.089  27.054  19.306  1.00  0.83           H  
ATOM   4837 2HD1 LEU A 322      34.790  25.511  18.792  1.00  0.83           H  
ATOM   4838 3HD1 LEU A 322      33.875  25.610  20.306  1.00  0.83           H  
ATOM   4839 1HD2 LEU A 322      35.011  28.248  21.236  1.00  0.83           H  
ATOM   4840 2HD2 LEU A 322      34.802  26.804  22.229  1.00  0.83           H  
ATOM   4841 3HD2 LEU A 322      36.396  27.562  22.108  1.00  0.83           H  
ATOM   4842  N   ARG A 323      38.578  22.891  21.446  1.00  0.95           N  
ATOM   4843  CA  ARG A 323      38.891  21.676  22.180  1.00  0.95           C  
ATOM   4844  C   ARG A 323      40.084  21.888  23.104  1.00  0.95           C  
ATOM   4845  O   ARG A 323      40.117  21.379  24.224  1.00  0.95           O  
ATOM   4846  CB  ARG A 323      39.161  20.531  21.229  1.00  0.95           C  
ATOM   4847  CG  ARG A 323      37.926  20.014  20.525  1.00  0.95           C  
ATOM   4848  CD  ARG A 323      38.240  18.981  19.529  1.00  0.95           C  
ATOM   4849  NE  ARG A 323      37.035  18.459  18.910  1.00  0.95           N  
ATOM   4850  CZ  ARG A 323      37.004  17.740  17.774  1.00  0.95           C  
ATOM   4851  NH1 ARG A 323      38.120  17.473  17.131  1.00  0.95           N  
ATOM   4852  NH2 ARG A 323      35.851  17.307  17.306  1.00  0.95           N  
ATOM   4853  H   ARG A 323      38.670  22.922  20.431  1.00  0.95           H  
ATOM   4854  HA  ARG A 323      38.027  21.415  22.791  1.00  0.95           H  
ATOM   4855 1HB  ARG A 323      39.858  20.866  20.459  1.00  0.95           H  
ATOM   4856 2HB  ARG A 323      39.625  19.705  21.764  1.00  0.95           H  
ATOM   4857 1HG  ARG A 323      37.237  19.594  21.257  1.00  0.95           H  
ATOM   4858 2HG  ARG A 323      37.449  20.839  20.014  1.00  0.95           H  
ATOM   4859 1HD  ARG A 323      38.866  19.414  18.749  1.00  0.95           H  
ATOM   4860 2HD  ARG A 323      38.766  18.157  20.006  1.00  0.95           H  
ATOM   4861  HE  ARG A 323      36.152  18.642  19.370  1.00  0.95           H  
ATOM   4862 1HH1 ARG A 323      39.002  17.808  17.492  1.00  0.95           H  
ATOM   4863 2HH1 ARG A 323      38.093  16.935  16.278  1.00  0.95           H  
ATOM   4864 1HH2 ARG A 323      34.995  17.510  17.809  1.00  0.95           H  
ATOM   4865 2HH2 ARG A 323      35.817  16.775  16.451  1.00  0.95           H  
ATOM   4866  N   ALA A 324      41.072  22.648  22.628  1.00  1.13           N  
ATOM   4867  CA  ALA A 324      42.259  22.955  23.412  1.00  1.13           C  
ATOM   4868  C   ALA A 324      41.942  23.781  24.661  1.00  1.13           C  
ATOM   4869  O   ALA A 324      42.569  23.601  25.709  1.00  1.13           O  
ATOM   4870  CB  ALA A 324      43.252  23.720  22.554  1.00  1.13           C  
ATOM   4871  H   ALA A 324      41.000  23.019  21.679  1.00  1.13           H  
ATOM   4872  HA  ALA A 324      42.704  22.014  23.730  1.00  1.13           H  
ATOM   4873 1HB  ALA A 324      44.151  23.922  23.130  1.00  1.13           H  
ATOM   4874 2HB  ALA A 324      43.503  23.127  21.674  1.00  1.13           H  
ATOM   4875 3HB  ALA A 324      42.803  24.659  22.240  1.00  1.13           H  
ATOM   4876  N   MET A 325      40.993  24.710  24.523  1.00  1.35           N  
ATOM   4877  CA  MET A 325      40.628  25.643  25.581  1.00  1.35           C  
ATOM   4878  C   MET A 325      39.452  25.259  26.500  1.00  1.35           C  
ATOM   4879  O   MET A 325      39.498  25.529  27.702  1.00  1.35           O  
ATOM   4880  CB  MET A 325      40.293  26.965  24.910  1.00  1.35           C  
ATOM   4881  CG  MET A 325      41.426  27.672  24.236  1.00  1.35           C  
ATOM   4882  SD  MET A 325      42.698  28.169  25.382  1.00  1.35           S  
ATOM   4883  CE  MET A 325      41.800  29.437  26.293  1.00  1.35           C  
ATOM   4884  H   MET A 325      40.538  24.809  23.616  1.00  1.35           H  
ATOM   4885  HA  MET A 325      41.501  25.774  26.216  1.00  1.35           H  
ATOM   4886 1HB  MET A 325      39.509  26.801  24.165  1.00  1.35           H  
ATOM   4887 2HB  MET A 325      39.912  27.645  25.630  1.00  1.35           H  
ATOM   4888 1HG  MET A 325      41.870  27.017  23.491  1.00  1.35           H  
ATOM   4889 2HG  MET A 325      41.036  28.541  23.730  1.00  1.35           H  
ATOM   4890 1HE  MET A 325      42.446  29.858  27.064  1.00  1.35           H  
ATOM   4891 2HE  MET A 325      41.488  30.226  25.619  1.00  1.35           H  
ATOM   4892 3HE  MET A 325      40.920  28.993  26.761  1.00  1.35           H  
ATOM   4893  N   LEU A 326      38.395  24.662  25.956  1.00  1.59           N  
ATOM   4894  CA  LEU A 326      37.187  24.387  26.733  1.00  1.59           C  
ATOM   4895  C   LEU A 326      37.413  23.381  27.845  1.00  1.59           C  
ATOM   4896  O   LEU A 326      38.107  22.379  27.673  1.00  1.59           O  
ATOM   4897  CB  LEU A 326      36.055  23.860  25.831  1.00  1.59           C  
ATOM   4898  CG  LEU A 326      35.414  24.857  24.778  1.00  1.59           C  
ATOM   4899  CD1 LEU A 326      34.418  24.063  23.890  1.00  1.59           C  
ATOM   4900  CD2 LEU A 326      34.711  26.003  25.498  1.00  1.59           C  
ATOM   4901  H   LEU A 326      38.400  24.420  24.976  1.00  1.59           H  
ATOM   4902  HA  LEU A 326      36.857  25.317  27.184  1.00  1.59           H  
ATOM   4903 1HB  LEU A 326      36.444  23.010  25.270  1.00  1.59           H  
ATOM   4904 2HB  LEU A 326      35.253  23.493  26.477  1.00  1.59           H  
ATOM   4905  HG  LEU A 326      36.187  25.276  24.145  1.00  1.59           H  
ATOM   4906 1HD1 LEU A 326      33.964  24.721  23.156  1.00  1.59           H  
ATOM   4907 2HD1 LEU A 326      34.954  23.262  23.378  1.00  1.59           H  
ATOM   4908 3HD1 LEU A 326      33.651  23.633  24.507  1.00  1.59           H  
ATOM   4909 1HD2 LEU A 326      34.275  26.682  24.766  1.00  1.59           H  
ATOM   4910 2HD2 LEU A 326      33.936  25.612  26.134  1.00  1.59           H  
ATOM   4911 3HD2 LEU A 326      35.432  26.539  26.100  1.00  1.59           H  
ATOM   4912  N   ASP A 327      36.797  23.647  28.993  1.00  1.78           N  
ATOM   4913  CA  ASP A 327      36.862  22.733  30.121  1.00  1.78           C  
ATOM   4914  C   ASP A 327      35.735  21.701  30.057  1.00  1.78           C  
ATOM   4915  O   ASP A 327      34.933  21.685  29.118  1.00  1.78           O  
ATOM   4916  CB  ASP A 327      36.813  23.497  31.456  1.00  1.78           C  
ATOM   4917  CG  ASP A 327      35.476  24.171  31.745  1.00  1.78           C  
ATOM   4918  OD1 ASP A 327      34.525  23.849  31.075  1.00  1.78           O  
ATOM   4919  OD2 ASP A 327      35.412  24.981  32.635  1.00  1.78           O  
ATOM   4920  H   ASP A 327      36.263  24.499  29.079  1.00  1.78           H  
ATOM   4921  HA  ASP A 327      37.810  22.196  30.076  1.00  1.78           H  
ATOM   4922 1HB  ASP A 327      37.050  22.823  32.277  1.00  1.78           H  
ATOM   4923 2HB  ASP A 327      37.583  24.270  31.447  1.00  1.78           H  
ATOM   4924  N   ASP A 328      35.632  20.902  31.113  1.00  1.86           N  
ATOM   4925  CA  ASP A 328      34.660  19.823  31.241  1.00  1.86           C  
ATOM   4926  C   ASP A 328      33.191  20.271  31.233  1.00  1.86           C  
ATOM   4927  O   ASP A 328      32.295  19.434  31.107  1.00  1.86           O  
ATOM   4928  CB  ASP A 328      34.926  19.048  32.530  1.00  1.86           C  
ATOM   4929  CG  ASP A 328      36.217  18.234  32.481  1.00  1.86           C  
ATOM   4930  OD1 ASP A 328      36.771  18.087  31.416  1.00  1.86           O  
ATOM   4931  OD2 ASP A 328      36.639  17.775  33.513  1.00  1.86           O  
ATOM   4932  H   ASP A 328      36.302  21.014  31.856  1.00  1.86           H  
ATOM   4933  HA  ASP A 328      34.804  19.148  30.396  1.00  1.86           H  
ATOM   4934 1HB  ASP A 328      34.981  19.746  33.366  1.00  1.86           H  
ATOM   4935 2HB  ASP A 328      34.093  18.373  32.724  1.00  1.86           H  
ATOM   4936  N   GLY A 329      32.927  21.564  31.446  1.00  1.78           N  
ATOM   4937  CA  GLY A 329      31.563  22.056  31.496  1.00  1.78           C  
ATOM   4938  C   GLY A 329      30.973  22.334  30.115  1.00  1.78           C  
ATOM   4939  O   GLY A 329      29.800  22.717  30.015  1.00  1.78           O  
ATOM   4940  H   GLY A 329      33.681  22.256  31.498  1.00  1.78           H  
ATOM   4941 1HA  GLY A 329      30.939  21.335  32.021  1.00  1.78           H  
ATOM   4942 2HA  GLY A 329      31.549  22.975  32.081  1.00  1.78           H  
ATOM   4943  N   VAL A 330      31.772  22.195  29.045  1.00  1.60           N  
ATOM   4944  CA  VAL A 330      31.225  22.481  27.719  1.00  1.60           C  
ATOM   4945  C   VAL A 330      31.465  21.355  26.709  1.00  1.60           C  
ATOM   4946  O   VAL A 330      32.595  20.905  26.506  1.00  1.60           O  
ATOM   4947  CB  VAL A 330      31.820  23.772  27.150  1.00  1.60           C  
ATOM   4948  CG1 VAL A 330      31.192  24.062  25.764  1.00  1.60           C  
ATOM   4949  CG2 VAL A 330      31.619  24.915  28.118  1.00  1.60           C  
ATOM   4950  H   VAL A 330      32.749  21.904  29.154  1.00  1.60           H  
ATOM   4951  HA  VAL A 330      30.153  22.614  27.815  1.00  1.60           H  
ATOM   4952  HB  VAL A 330      32.883  23.627  27.001  1.00  1.60           H  
ATOM   4953 1HG1 VAL A 330      31.629  24.963  25.354  1.00  1.60           H  
ATOM   4954 2HG1 VAL A 330      31.375  23.235  25.085  1.00  1.60           H  
ATOM   4955 3HG1 VAL A 330      30.119  24.194  25.878  1.00  1.60           H  
ATOM   4956 1HG2 VAL A 330      32.074  25.802  27.706  1.00  1.60           H  
ATOM   4957 2HG2 VAL A 330      30.554  25.079  28.279  1.00  1.60           H  
ATOM   4958 3HG2 VAL A 330      32.101  24.684  29.068  1.00  1.60           H  
ATOM   4959  N   GLU A 331      30.387  20.917  26.071  1.00  1.38           N  
ATOM   4960  CA  GLU A 331      30.424  19.893  25.037  1.00  1.38           C  
ATOM   4961  C   GLU A 331      30.461  20.556  23.664  1.00  1.38           C  
ATOM   4962  O   GLU A 331      29.741  21.524  23.422  1.00  1.38           O  
ATOM   4963  CB  GLU A 331      29.215  18.963  25.148  1.00  1.38           C  
ATOM   4964  CG  GLU A 331      29.195  17.827  24.137  1.00  1.38           C  
ATOM   4965  CD  GLU A 331      28.005  16.923  24.287  1.00  1.38           C  
ATOM   4966  OE1 GLU A 331      27.158  17.192  25.104  1.00  1.38           O  
ATOM   4967  OE2 GLU A 331      27.942  15.950  23.569  1.00  1.38           O  
ATOM   4968  H   GLU A 331      29.495  21.344  26.303  1.00  1.38           H  
ATOM   4969  HA  GLU A 331      31.332  19.302  25.158  1.00  1.38           H  
ATOM   4970 1HB  GLU A 331      29.186  18.525  26.145  1.00  1.38           H  
ATOM   4971 2HB  GLU A 331      28.306  19.541  25.021  1.00  1.38           H  
ATOM   4972 1HG  GLU A 331      29.177  18.249  23.130  1.00  1.38           H  
ATOM   4973 2HG  GLU A 331      30.108  17.244  24.239  1.00  1.38           H  
ATOM   4974  N   LEU A 332      31.307  20.059  22.771  1.00  1.18           N  
ATOM   4975  CA  LEU A 332      31.390  20.613  21.420  1.00  1.18           C  
ATOM   4976  C   LEU A 332      31.024  19.608  20.333  1.00  1.18           C  
ATOM   4977  O   LEU A 332      31.593  18.515  20.266  1.00  1.18           O  
ATOM   4978  CB  LEU A 332      32.801  21.156  21.171  1.00  1.18           C  
ATOM   4979  CG  LEU A 332      33.106  21.643  19.757  1.00  1.18           C  
ATOM   4980  CD1 LEU A 332      32.274  22.792  19.443  1.00  1.18           C  
ATOM   4981  CD2 LEU A 332      34.547  22.044  19.682  1.00  1.18           C  
ATOM   4982  H   LEU A 332      31.890  19.273  23.026  1.00  1.18           H  
ATOM   4983  HA  LEU A 332      30.689  21.444  21.345  1.00  1.18           H  
ATOM   4984 1HB  LEU A 332      32.961  22.000  21.843  1.00  1.18           H  
ATOM   4985 2HB  LEU A 332      33.522  20.379  21.419  1.00  1.18           H  
ATOM   4986  HG  LEU A 332      32.891  20.853  19.035  1.00  1.18           H  
ATOM   4987 1HD1 LEU A 332      32.498  23.123  18.457  1.00  1.18           H  
ATOM   4988 2HD1 LEU A 332      31.220  22.527  19.505  1.00  1.18           H  
ATOM   4989 3HD1 LEU A 332      32.505  23.559  20.153  1.00  1.18           H  
ATOM   4990 1HD2 LEU A 332      34.761  22.406  18.692  1.00  1.18           H  
ATOM   4991 2HD2 LEU A 332      34.736  22.829  20.402  1.00  1.18           H  
ATOM   4992 3HD2 LEU A 332      35.168  21.189  19.906  1.00  1.18           H  
ATOM   4993  N   ARG A 333      30.081  19.996  19.472  1.00  1.04           N  
ATOM   4994  CA  ARG A 333      29.661  19.180  18.345  1.00  1.04           C  
ATOM   4995  C   ARG A 333      30.189  19.781  17.037  1.00  1.04           C  
ATOM   4996  O   ARG A 333      29.856  20.913  16.648  1.00  1.04           O  
ATOM   4997  CB  ARG A 333      28.141  19.048  18.284  1.00  1.04           C  
ATOM   4998  CG  ARG A 333      27.472  18.396  19.508  1.00  1.04           C  
ATOM   4999  CD  ARG A 333      27.762  16.927  19.590  1.00  1.04           C  
ATOM   5000  NE  ARG A 333      27.163  16.303  20.775  1.00  1.04           N  
ATOM   5001  CZ  ARG A 333      25.947  15.716  20.859  1.00  1.04           C  
ATOM   5002  NH1 ARG A 333      25.118  15.614  19.836  1.00  1.04           N  
ATOM   5003  NH2 ARG A 333      25.593  15.220  22.030  1.00  1.04           N  
ATOM   5004  H   ARG A 333      29.622  20.896  19.602  1.00  1.04           H  
ATOM   5005  HA  ARG A 333      30.082  18.182  18.460  1.00  1.04           H  
ATOM   5006 1HB  ARG A 333      27.711  20.030  18.177  1.00  1.04           H  
ATOM   5007 2HB  ARG A 333      27.859  18.472  17.401  1.00  1.04           H  
ATOM   5008 1HG  ARG A 333      27.833  18.872  20.423  1.00  1.04           H  
ATOM   5009 2HG  ARG A 333      26.392  18.522  19.434  1.00  1.04           H  
ATOM   5010 1HD  ARG A 333      27.362  16.430  18.705  1.00  1.04           H  
ATOM   5011 2HD  ARG A 333      28.841  16.775  19.636  1.00  1.04           H  
ATOM   5012  HE  ARG A 333      27.707  16.307  21.650  1.00  1.04           H  
ATOM   5013 1HH1 ARG A 333      25.346  15.973  18.904  1.00  1.04           H  
ATOM   5014 2HH1 ARG A 333      24.229  15.165  19.970  1.00  1.04           H  
ATOM   5015 1HH2 ARG A 333      26.254  15.309  22.818  1.00  1.04           H  
ATOM   5016 2HH2 ARG A 333      24.702  14.771  22.151  1.00  1.04           H  
ATOM   5017  N   THR A 334      31.061  19.016  16.386  1.00  0.96           N  
ATOM   5018  CA  THR A 334      31.699  19.409  15.138  1.00  0.96           C  
ATOM   5019  C   THR A 334      30.736  19.100  13.978  1.00  0.96           C  
ATOM   5020  O   THR A 334      30.257  17.972  13.896  1.00  0.96           O  
ATOM   5021  CB  THR A 334      33.020  18.637  14.945  1.00  0.96           C  
ATOM   5022  OG1 THR A 334      33.906  18.939  16.024  1.00  0.96           O  
ATOM   5023  CG2 THR A 334      33.687  18.994  13.639  1.00  0.96           C  
ATOM   5024  H   THR A 334      31.287  18.112  16.778  1.00  0.96           H  
ATOM   5025  HA  THR A 334      31.926  20.465  15.215  1.00  0.96           H  
ATOM   5026  HB  THR A 334      32.808  17.569  14.947  1.00  0.96           H  
ATOM   5027  HG1 THR A 334      34.030  19.893  16.077  1.00  0.96           H  
ATOM   5028 1HG2 THR A 334      34.611  18.430  13.530  1.00  0.96           H  
ATOM   5029 2HG2 THR A 334      33.016  18.754  12.810  1.00  0.96           H  
ATOM   5030 3HG2 THR A 334      33.914  20.041  13.626  1.00  0.96           H  
ATOM   5031  N   PRO A 335      30.407  20.067  13.104  1.00  0.92           N  
ATOM   5032  CA  PRO A 335      29.489  19.965  11.992  1.00  0.92           C  
ATOM   5033  C   PRO A 335      30.010  19.148  10.855  1.00  0.92           C  
ATOM   5034  O   PRO A 335      31.228  19.102  10.622  1.00  0.92           O  
ATOM   5035  CB  PRO A 335      29.373  21.384  11.521  1.00  0.92           C  
ATOM   5036  CG  PRO A 335      30.638  21.991  11.883  1.00  0.92           C  
ATOM   5037  CD  PRO A 335      30.999  21.360  13.203  1.00  0.92           C  
ATOM   5038  HA  PRO A 335      28.520  19.574  12.343  1.00  0.92           H  
ATOM   5039 1HB  PRO A 335      29.258  21.363  10.440  1.00  0.92           H  
ATOM   5040 2HB  PRO A 335      28.502  21.878  11.970  1.00  0.92           H  
ATOM   5041 1HG  PRO A 335      31.346  21.788  11.090  1.00  0.92           H  
ATOM   5042 2HG  PRO A 335      30.541  23.064  11.928  1.00  0.92           H  
ATOM   5043 1HD  PRO A 335      32.072  21.328  13.271  1.00  0.92           H  
ATOM   5044 2HD  PRO A 335      30.527  21.892  14.032  1.00  0.92           H  
ATOM   5045  N   GLU A 336      29.085  18.609  10.075  1.00  0.90           N  
ATOM   5046  CA  GLU A 336      29.492  17.854   8.907  1.00  0.90           C  
ATOM   5047  C   GLU A 336      29.372  18.563   7.545  1.00  0.90           C  
ATOM   5048  O   GLU A 336      30.103  18.180   6.633  1.00  0.90           O  
ATOM   5049  CB  GLU A 336      28.724  16.538   8.879  1.00  0.90           C  
ATOM   5050  CG  GLU A 336      28.990  15.666  10.113  1.00  0.90           C  
ATOM   5051  CD  GLU A 336      28.267  14.353  10.098  1.00  0.90           C  
ATOM   5052  OE1 GLU A 336      27.552  14.100   9.164  1.00  0.90           O  
ATOM   5053  OE2 GLU A 336      28.459  13.575  11.011  1.00  0.90           O  
ATOM   5054  H   GLU A 336      28.096  18.681  10.339  1.00  0.90           H  
ATOM   5055  HA  GLU A 336      30.544  17.602   9.036  1.00  0.90           H  
ATOM   5056 1HB  GLU A 336      27.652  16.740   8.827  1.00  0.90           H  
ATOM   5057 2HB  GLU A 336      29.000  15.970   7.991  1.00  0.90           H  
ATOM   5058 1HG  GLU A 336      30.059  15.480  10.193  1.00  0.90           H  
ATOM   5059 2HG  GLU A 336      28.685  16.225  10.998  1.00  0.90           H  
ATOM   5060  N   GLY A 337      28.453  19.534   7.355  1.00  0.88           N  
ATOM   5061  CA  GLY A 337      28.291  20.100   6.012  1.00  0.88           C  
ATOM   5062  C   GLY A 337      27.987  21.592   5.931  1.00  0.88           C  
ATOM   5063  O   GLY A 337      27.149  21.987   5.129  1.00  0.88           O  
ATOM   5064  H   GLY A 337      27.835  19.895   8.088  1.00  0.88           H  
ATOM   5065 1HA  GLY A 337      29.210  19.932   5.467  1.00  0.88           H  
ATOM   5066 2HA  GLY A 337      27.512  19.552   5.487  1.00  0.88           H  
ATOM   5067  N   GLY A 338      28.582  22.428   6.772  1.00  0.87           N  
ATOM   5068  CA  GLY A 338      28.176  23.829   6.692  1.00  0.87           C  
ATOM   5069  C   GLY A 338      29.075  24.862   7.340  1.00  0.87           C  
ATOM   5070  O   GLY A 338      30.298  24.782   7.263  1.00  0.87           O  
ATOM   5071  H   GLY A 338      29.281  22.103   7.422  1.00  0.87           H  
ATOM   5072 1HA  GLY A 338      28.103  24.085   5.632  1.00  0.87           H  
ATOM   5073 2HA  GLY A 338      27.172  23.943   7.066  1.00  0.87           H  
ATOM   5074  N   PHE A 339      28.423  25.875   7.921  1.00  0.87           N  
ATOM   5075  CA  PHE A 339      29.065  27.077   8.438  1.00  0.87           C  
ATOM   5076  C   PHE A 339      29.183  27.344   9.942  1.00  0.87           C  
ATOM   5077  O   PHE A 339      29.591  28.460  10.301  1.00  0.87           O  
ATOM   5078  CB  PHE A 339      28.241  28.220   7.921  1.00  0.87           C  
ATOM   5079  CG  PHE A 339      28.096  28.196   6.486  1.00  0.87           C  
ATOM   5080  CD1 PHE A 339      26.871  28.177   5.960  1.00  0.87           C  
ATOM   5081  CD2 PHE A 339      29.160  28.119   5.656  1.00  0.87           C  
ATOM   5082  CE1 PHE A 339      26.706  28.103   4.647  1.00  0.87           C  
ATOM   5083  CE2 PHE A 339      28.998  28.076   4.338  1.00  0.87           C  
ATOM   5084  CZ  PHE A 339      27.780  28.068   3.831  1.00  0.87           C  
ATOM   5085  H   PHE A 339      27.415  25.822   7.963  1.00  0.87           H  
ATOM   5086  HA  PHE A 339      30.071  27.109   8.014  1.00  0.87           H  
ATOM   5087 1HB  PHE A 339      27.243  28.158   8.355  1.00  0.87           H  
ATOM   5088 2HB  PHE A 339      28.655  29.160   8.232  1.00  0.87           H  
ATOM   5089  HD1 PHE A 339      26.008  28.219   6.618  1.00  0.87           H  
ATOM   5090  HD2 PHE A 339      30.144  28.095   6.071  1.00  0.87           H  
ATOM   5091  HE1 PHE A 339      25.712  28.070   4.255  1.00  0.87           H  
ATOM   5092  HE2 PHE A 339      29.848  28.039   3.688  1.00  0.87           H  
ATOM   5093  HZ  PHE A 339      27.661  28.022   2.772  1.00  0.87           H  
ATOM   5094  N   PHE A 340      28.814  26.395  10.815  1.00  0.87           N  
ATOM   5095  CA  PHE A 340      28.840  26.680  12.264  1.00  0.87           C  
ATOM   5096  C   PHE A 340      29.058  25.493  13.203  1.00  0.87           C  
ATOM   5097  O   PHE A 340      28.766  24.353  12.853  1.00  0.87           O  
ATOM   5098  CB  PHE A 340      27.498  27.268  12.689  1.00  0.87           C  
ATOM   5099  CG  PHE A 340      26.468  26.334  12.455  1.00  0.87           C  
ATOM   5100  CD1 PHE A 340      26.178  25.435  13.412  1.00  0.87           C  
ATOM   5101  CD2 PHE A 340      25.759  26.333  11.280  1.00  0.87           C  
ATOM   5102  CE1 PHE A 340      25.245  24.527  13.218  1.00  0.87           C  
ATOM   5103  CE2 PHE A 340      24.776  25.420  11.087  1.00  0.87           C  
ATOM   5104  CZ  PHE A 340      24.527  24.499  12.057  1.00  0.87           C  
ATOM   5105  H   PHE A 340      28.515  25.493  10.476  1.00  0.87           H  
ATOM   5106  HA  PHE A 340      29.649  27.377  12.446  1.00  0.87           H  
ATOM   5107 1HB  PHE A 340      27.515  27.506  13.753  1.00  0.87           H  
ATOM   5108 2HB  PHE A 340      27.285  28.174  12.136  1.00  0.87           H  
ATOM   5109  HD1 PHE A 340      26.734  25.444  14.344  1.00  0.87           H  
ATOM   5110  HD2 PHE A 340      25.990  27.069  10.512  1.00  0.87           H  
ATOM   5111  HE1 PHE A 340      25.072  23.817  14.000  1.00  0.87           H  
ATOM   5112  HE2 PHE A 340      24.200  25.411  10.155  1.00  0.87           H  
ATOM   5113  HZ  PHE A 340      23.766  23.745  11.910  1.00  0.87           H  
ATOM   5114  N   LEU A 341      29.484  25.785  14.442  1.00  0.91           N  
ATOM   5115  CA  LEU A 341      29.659  24.754  15.470  1.00  0.91           C  
ATOM   5116  C   LEU A 341      28.539  24.833  16.501  1.00  0.91           C  
ATOM   5117  O   LEU A 341      27.992  25.914  16.743  1.00  0.91           O  
ATOM   5118  CB  LEU A 341      30.954  24.947  16.235  1.00  0.91           C  
ATOM   5119  CG  LEU A 341      32.204  25.105  15.420  1.00  0.91           C  
ATOM   5120  CD1 LEU A 341      33.344  25.258  16.354  1.00  0.91           C  
ATOM   5121  CD2 LEU A 341      32.381  23.998  14.508  1.00  0.91           C  
ATOM   5122  H   LEU A 341      29.715  26.751  14.653  1.00  0.91           H  
ATOM   5123  HA  LEU A 341      29.636  23.771  15.005  1.00  0.91           H  
ATOM   5124 1HB  LEU A 341      30.855  25.817  16.875  1.00  0.91           H  
ATOM   5125 2HB  LEU A 341      31.088  24.081  16.872  1.00  0.91           H  
ATOM   5126  HG  LEU A 341      32.123  26.011  14.832  1.00  0.91           H  
ATOM   5127 1HD1 LEU A 341      34.255  25.408  15.796  1.00  0.91           H  
ATOM   5128 2HD1 LEU A 341      33.158  26.108  16.993  1.00  0.91           H  
ATOM   5129 3HD1 LEU A 341      33.448  24.381  16.952  1.00  0.91           H  
ATOM   5130 1HD2 LEU A 341      33.278  24.151  13.914  1.00  0.91           H  
ATOM   5131 2HD2 LEU A 341      32.458  23.075  15.075  1.00  0.91           H  
ATOM   5132 3HD2 LEU A 341      31.528  23.975  13.862  1.00  0.91           H  
ATOM   5133  N   TRP A 342      28.211  23.709  17.136  1.00  0.98           N  
ATOM   5134  CA  TRP A 342      27.199  23.726  18.198  1.00  0.98           C  
ATOM   5135  C   TRP A 342      27.815  23.384  19.552  1.00  0.98           C  
ATOM   5136  O   TRP A 342      28.413  22.317  19.728  1.00  0.98           O  
ATOM   5137  CB  TRP A 342      26.061  22.792  17.818  1.00  0.98           C  
ATOM   5138  CG  TRP A 342      24.853  22.685  18.751  1.00  0.98           C  
ATOM   5139  CD1 TRP A 342      24.504  21.590  19.486  1.00  0.98           C  
ATOM   5140  CD2 TRP A 342      23.806  23.677  18.999  1.00  0.98           C  
ATOM   5141  NE1 TRP A 342      23.326  21.824  20.159  1.00  0.98           N  
ATOM   5142  CE2 TRP A 342      22.884  23.090  19.861  1.00  0.98           C  
ATOM   5143  CE3 TRP A 342      23.576  24.981  18.551  1.00  0.98           C  
ATOM   5144  CZ2 TRP A 342      21.744  23.755  20.275  1.00  0.98           C  
ATOM   5145  CZ3 TRP A 342      22.432  25.648  18.976  1.00  0.98           C  
ATOM   5146  CH2 TRP A 342      21.544  25.045  19.810  1.00  0.98           C  
ATOM   5147  H   TRP A 342      28.680  22.827  16.907  1.00  0.98           H  
ATOM   5148  HA  TRP A 342      26.782  24.731  18.270  1.00  0.98           H  
ATOM   5149 1HB  TRP A 342      25.691  23.125  16.853  1.00  0.98           H  
ATOM   5150 2HB  TRP A 342      26.447  21.798  17.660  1.00  0.98           H  
ATOM   5151  HD1 TRP A 342      25.066  20.660  19.523  1.00  0.98           H  
ATOM   5152  HE1 TRP A 342      22.855  21.168  20.765  1.00  0.98           H  
ATOM   5153  HE3 TRP A 342      24.281  25.460  17.872  1.00  0.98           H  
ATOM   5154  HZ2 TRP A 342      21.019  23.296  20.947  1.00  0.98           H  
ATOM   5155  HZ3 TRP A 342      22.261  26.664  18.618  1.00  0.98           H  
ATOM   5156  HH2 TRP A 342      20.654  25.582  20.123  1.00  0.98           H  
ATOM   5157  N   LEU A 343      27.756  24.329  20.487  1.00  1.13           N  
ATOM   5158  CA  LEU A 343      28.341  24.109  21.809  1.00  1.13           C  
ATOM   5159  C   LEU A 343      27.236  23.978  22.828  1.00  1.13           C  
ATOM   5160  O   LEU A 343      26.221  24.668  22.738  1.00  1.13           O  
ATOM   5161  CB  LEU A 343      29.246  25.274  22.248  1.00  1.13           C  
ATOM   5162  CG  LEU A 343      30.656  25.332  21.697  1.00  1.13           C  
ATOM   5163  CD1 LEU A 343      30.572  25.554  20.234  1.00  1.13           C  
ATOM   5164  CD2 LEU A 343      31.412  26.475  22.377  1.00  1.13           C  
ATOM   5165  H   LEU A 343      27.262  25.201  20.289  1.00  1.13           H  
ATOM   5166  HA  LEU A 343      28.920  23.190  21.797  1.00  1.13           H  
ATOM   5167 1HB  LEU A 343      28.749  26.203  21.971  1.00  1.13           H  
ATOM   5168 2HB  LEU A 343      29.324  25.235  23.330  1.00  1.13           H  
ATOM   5169  HG  LEU A 343      31.179  24.395  21.887  1.00  1.13           H  
ATOM   5170 1HD1 LEU A 343      31.558  25.628  19.807  1.00  1.13           H  
ATOM   5171 2HD1 LEU A 343      30.054  24.753  19.764  1.00  1.13           H  
ATOM   5172 3HD1 LEU A 343      30.040  26.452  20.082  1.00  1.13           H  
ATOM   5173 1HD2 LEU A 343      32.418  26.539  21.984  1.00  1.13           H  
ATOM   5174 2HD2 LEU A 343      30.894  27.412  22.190  1.00  1.13           H  
ATOM   5175 3HD2 LEU A 343      31.459  26.299  23.444  1.00  1.13           H  
ATOM   5176  N   ARG A 344      27.437  23.127  23.824  1.00  1.36           N  
ATOM   5177  CA  ARG A 344      26.459  23.013  24.893  1.00  1.36           C  
ATOM   5178  C   ARG A 344      27.106  23.148  26.244  1.00  1.36           C  
ATOM   5179  O   ARG A 344      28.058  22.440  26.577  1.00  1.36           O  
ATOM   5180  CB  ARG A 344      25.702  21.704  24.847  1.00  1.36           C  
ATOM   5181  CG  ARG A 344      24.675  21.611  25.943  1.00  1.36           C  
ATOM   5182  CD  ARG A 344      23.875  20.376  25.928  1.00  1.36           C  
ATOM   5183  NE  ARG A 344      22.833  20.467  26.927  1.00  1.36           N  
ATOM   5184  CZ  ARG A 344      22.930  20.114  28.225  1.00  1.36           C  
ATOM   5185  NH1 ARG A 344      24.032  19.570  28.692  1.00  1.36           N  
ATOM   5186  NH2 ARG A 344      21.905  20.330  29.037  1.00  1.36           N  
ATOM   5187  H   ARG A 344      28.281  22.554  23.829  1.00  1.36           H  
ATOM   5188  HA  ARG A 344      25.737  23.819  24.796  1.00  1.36           H  
ATOM   5189 1HB  ARG A 344      25.189  21.608  23.891  1.00  1.36           H  
ATOM   5190 2HB  ARG A 344      26.386  20.868  24.947  1.00  1.36           H  
ATOM   5191 1HG  ARG A 344      25.175  21.660  26.907  1.00  1.36           H  
ATOM   5192 2HG  ARG A 344      24.001  22.458  25.856  1.00  1.36           H  
ATOM   5193 1HD  ARG A 344      23.407  20.249  24.954  1.00  1.36           H  
ATOM   5194 2HD  ARG A 344      24.504  19.517  26.157  1.00  1.36           H  
ATOM   5195  HE  ARG A 344      21.980  20.935  26.629  1.00  1.36           H  
ATOM   5196 1HH1 ARG A 344      24.816  19.416  28.075  1.00  1.36           H  
ATOM   5197 2HH1 ARG A 344      24.092  19.313  29.669  1.00  1.36           H  
ATOM   5198 1HH2 ARG A 344      21.065  20.753  28.687  1.00  1.36           H  
ATOM   5199 2HH2 ARG A 344      21.967  20.105  30.046  1.00  1.36           H  
ATOM   5200  N   ALA A 345      26.615  24.089  27.019  1.00  1.68           N  
ATOM   5201  CA  ALA A 345      27.192  24.309  28.327  1.00  1.68           C  
ATOM   5202  C   ALA A 345      26.483  23.442  29.354  1.00  1.68           C  
ATOM   5203  O   ALA A 345      25.327  23.065  29.166  1.00  1.68           O  
ATOM   5204  CB  ALA A 345      27.124  25.762  28.680  1.00  1.68           C  
ATOM   5205  H   ALA A 345      25.804  24.633  26.706  1.00  1.68           H  
ATOM   5206  HA  ALA A 345      28.237  24.009  28.300  1.00  1.68           H  
ATOM   5207 1HB  ALA A 345      27.586  25.911  29.646  1.00  1.68           H  
ATOM   5208 2HB  ALA A 345      27.658  26.336  27.929  1.00  1.68           H  
ATOM   5209 3HB  ALA A 345      26.078  26.071  28.714  1.00  1.68           H  
ATOM   5210  N   GLY A 346      27.151  23.147  30.461  1.00  2.06           N  
ATOM   5211  CA  GLY A 346      26.520  22.369  31.513  1.00  2.06           C  
ATOM   5212  C   GLY A 346      25.260  23.052  32.032  1.00  2.06           C  
ATOM   5213  O   GLY A 346      25.066  24.256  31.861  1.00  2.06           O  
ATOM   5214  H   GLY A 346      28.131  23.405  30.546  1.00  2.06           H  
ATOM   5215 1HA  GLY A 346      26.268  21.382  31.127  1.00  2.06           H  
ATOM   5216 2HA  GLY A 346      27.226  22.226  32.329  1.00  2.06           H  
ATOM   5217  N   ASP A 347      24.444  22.279  32.744  1.00  2.41           N  
ATOM   5218  CA  ASP A 347      23.140  22.714  33.250  1.00  2.41           C  
ATOM   5219  C   ASP A 347      23.179  23.947  34.156  1.00  2.41           C  
ATOM   5220  O   ASP A 347      22.201  24.687  34.242  1.00  2.41           O  
ATOM   5221  CB  ASP A 347      22.485  21.563  34.020  1.00  2.41           C  
ATOM   5222  CG  ASP A 347      22.017  20.390  33.120  1.00  2.41           C  
ATOM   5223  OD1 ASP A 347      21.975  20.545  31.911  1.00  2.41           O  
ATOM   5224  OD2 ASP A 347      21.720  19.354  33.655  1.00  2.41           O  
ATOM   5225  H   ASP A 347      24.709  21.316  32.886  1.00  2.41           H  
ATOM   5226  HA  ASP A 347      22.516  22.957  32.389  1.00  2.41           H  
ATOM   5227 1HB  ASP A 347      23.188  21.176  34.758  1.00  2.41           H  
ATOM   5228 2HB  ASP A 347      21.623  21.946  34.568  1.00  2.41           H  
ATOM   5229  N   GLY A 348      24.292  24.157  34.852  1.00  2.66           N  
ATOM   5230  CA  GLY A 348      24.409  25.291  35.761  1.00  2.66           C  
ATOM   5231  C   GLY A 348      24.837  26.595  35.072  1.00  2.66           C  
ATOM   5232  O   GLY A 348      24.967  27.625  35.735  1.00  2.66           O  
ATOM   5233  H   GLY A 348      25.070  23.526  34.738  1.00  2.66           H  
ATOM   5234 1HA  GLY A 348      23.453  25.444  36.261  1.00  2.66           H  
ATOM   5235 2HA  GLY A 348      25.130  25.045  36.538  1.00  2.66           H  
ATOM   5236  N   ALA A 349      25.096  26.550  33.760  1.00  2.76           N  
ATOM   5237  CA  ALA A 349      25.531  27.732  33.016  1.00  2.76           C  
ATOM   5238  C   ALA A 349      24.422  28.269  32.105  1.00  2.76           C  
ATOM   5239  O   ALA A 349      24.259  27.825  30.968  1.00  2.76           O  
ATOM   5240  CB  ALA A 349      26.758  27.396  32.203  1.00  2.76           C  
ATOM   5241  H   ALA A 349      24.975  25.679  33.243  1.00  2.76           H  
ATOM   5242  HA  ALA A 349      25.783  28.516  33.729  1.00  2.76           H  
ATOM   5243 1HB  ALA A 349      27.085  28.278  31.679  1.00  2.76           H  
ATOM   5244 2HB  ALA A 349      27.552  27.045  32.861  1.00  2.76           H  
ATOM   5245 3HB  ALA A 349      26.495  26.617  31.499  1.00  2.76           H  
ATOM   5246  N   ASP A 350      23.661  29.241  32.598  1.00  2.71           N  
ATOM   5247  CA  ASP A 350      22.529  29.789  31.848  1.00  2.71           C  
ATOM   5248  C   ASP A 350      23.008  30.377  30.527  1.00  2.71           C  
ATOM   5249  O   ASP A 350      23.965  31.157  30.493  1.00  2.71           O  
ATOM   5250  CB  ASP A 350      21.776  30.850  32.664  1.00  2.71           C  
ATOM   5251  CG  ASP A 350      20.402  31.365  32.049  1.00  2.71           C  
ATOM   5252  OD1 ASP A 350      19.403  31.234  32.727  1.00  2.71           O  
ATOM   5253  OD2 ASP A 350      20.366  31.876  30.932  1.00  2.71           O  
ATOM   5254  H   ASP A 350      23.858  29.592  33.531  1.00  2.71           H  
ATOM   5255  HA  ASP A 350      21.838  28.974  31.627  1.00  2.71           H  
ATOM   5256 1HB  ASP A 350      21.575  30.449  33.659  1.00  2.71           H  
ATOM   5257 2HB  ASP A 350      22.428  31.706  32.806  1.00  2.71           H  
ATOM   5258  N   GLU A 351      22.305  30.044  29.449  1.00  2.56           N  
ATOM   5259  CA  GLU A 351      22.624  30.530  28.109  1.00  2.56           C  
ATOM   5260  C   GLU A 351      22.851  32.045  28.104  1.00  2.56           C  
ATOM   5261  O   GLU A 351      23.753  32.540  27.432  1.00  2.56           O  
ATOM   5262  CB  GLU A 351      21.461  30.207  27.159  1.00  2.56           C  
ATOM   5263  CG  GLU A 351      21.683  30.499  25.686  1.00  2.56           C  
ATOM   5264  CD  GLU A 351      20.422  30.257  24.833  1.00  2.56           C  
ATOM   5265  OE1 GLU A 351      19.345  30.224  25.377  1.00  2.56           O  
ATOM   5266  OE2 GLU A 351      20.538  30.103  23.642  1.00  2.56           O  
ATOM   5267  H   GLU A 351      21.524  29.414  29.566  1.00  2.56           H  
ATOM   5268  HA  GLU A 351      23.527  30.040  27.761  1.00  2.56           H  
ATOM   5269 1HB  GLU A 351      21.206  29.148  27.249  1.00  2.56           H  
ATOM   5270 2HB  GLU A 351      20.589  30.781  27.469  1.00  2.56           H  
ATOM   5271 1HG  GLU A 351      22.011  31.521  25.576  1.00  2.56           H  
ATOM   5272 2HG  GLU A 351      22.475  29.852  25.330  1.00  2.56           H  
ATOM   5273  N   ARG A 352      22.029  32.792  28.849  1.00  2.40           N  
ATOM   5274  CA  ARG A 352      22.097  34.250  28.831  1.00  2.40           C  
ATOM   5275  C   ARG A 352      23.342  34.800  29.510  1.00  2.40           C  
ATOM   5276  O   ARG A 352      23.799  35.906  29.198  1.00  2.40           O  
ATOM   5277  CB  ARG A 352      20.850  34.800  29.487  1.00  2.40           C  
ATOM   5278  CG  ARG A 352      19.583  34.531  28.681  1.00  2.40           C  
ATOM   5279  CD  ARG A 352      18.348  34.854  29.435  1.00  2.40           C  
ATOM   5280  NE  ARG A 352      18.155  33.916  30.539  1.00  2.40           N  
ATOM   5281  CZ  ARG A 352      17.133  33.945  31.420  1.00  2.40           C  
ATOM   5282  NH1 ARG A 352      16.189  34.870  31.327  1.00  2.40           N  
ATOM   5283  NH2 ARG A 352      17.086  33.036  32.380  1.00  2.40           N  
ATOM   5284  H   ARG A 352      21.341  32.339  29.463  1.00  2.40           H  
ATOM   5285  HA  ARG A 352      22.103  34.576  27.804  1.00  2.40           H  
ATOM   5286 1HB  ARG A 352      20.725  34.344  30.470  1.00  2.40           H  
ATOM   5287 2HB  ARG A 352      20.946  35.875  29.628  1.00  2.40           H  
ATOM   5288 1HG  ARG A 352      19.599  35.122  27.767  1.00  2.40           H  
ATOM   5289 2HG  ARG A 352      19.554  33.467  28.427  1.00  2.40           H  
ATOM   5290 1HD  ARG A 352      18.420  35.858  29.848  1.00  2.40           H  
ATOM   5291 2HD  ARG A 352      17.486  34.788  28.775  1.00  2.40           H  
ATOM   5292  HE  ARG A 352      18.866  33.166  30.660  1.00  2.40           H  
ATOM   5293 1HH1 ARG A 352      16.230  35.561  30.591  1.00  2.40           H  
ATOM   5294 2HH1 ARG A 352      15.428  34.883  31.990  1.00  2.40           H  
ATOM   5295 1HH2 ARG A 352      17.843  32.322  32.446  1.00  2.40           H  
ATOM   5296 2HH2 ARG A 352      16.338  33.037  33.047  1.00  2.40           H  
ATOM   5297  N   GLU A 353      23.928  34.028  30.415  1.00  2.25           N  
ATOM   5298  CA  GLU A 353      25.138  34.479  31.070  1.00  2.25           C  
ATOM   5299  C   GLU A 353      26.267  34.271  30.093  1.00  2.25           C  
ATOM   5300  O   GLU A 353      27.153  35.112  29.957  1.00  2.25           O  
ATOM   5301  CB  GLU A 353      25.391  33.702  32.362  1.00  2.25           C  
ATOM   5302  CG  GLU A 353      24.379  33.974  33.467  1.00  2.25           C  
ATOM   5303  CD  GLU A 353      24.565  33.079  34.674  1.00  2.25           C  
ATOM   5304  OE1 GLU A 353      25.208  32.060  34.544  1.00  2.25           O  
ATOM   5305  OE2 GLU A 353      24.057  33.412  35.722  1.00  2.25           O  
ATOM   5306  H   GLU A 353      23.565  33.099  30.616  1.00  2.25           H  
ATOM   5307  HA  GLU A 353      25.058  35.542  31.295  1.00  2.25           H  
ATOM   5308 1HB  GLU A 353      25.385  32.631  32.152  1.00  2.25           H  
ATOM   5309 2HB  GLU A 353      26.378  33.953  32.748  1.00  2.25           H  
ATOM   5310 1HG  GLU A 353      24.478  35.010  33.782  1.00  2.25           H  
ATOM   5311 2HG  GLU A 353      23.377  33.843  33.064  1.00  2.25           H  
ATOM   5312  N   LEU A 354      26.192  33.153  29.369  1.00  2.14           N  
ATOM   5313  CA  LEU A 354      27.221  32.781  28.412  1.00  2.14           C  
ATOM   5314  C   LEU A 354      27.243  33.779  27.246  1.00  2.14           C  
ATOM   5315  O   LEU A 354      28.309  34.216  26.800  1.00  2.14           O  
ATOM   5316  CB  LEU A 354      26.913  31.367  27.921  1.00  2.14           C  
ATOM   5317  CG  LEU A 354      26.994  30.324  29.013  1.00  2.14           C  
ATOM   5318  CD1 LEU A 354      26.526  29.043  28.483  1.00  2.14           C  
ATOM   5319  CD2 LEU A 354      28.377  30.224  29.527  1.00  2.14           C  
ATOM   5320  H   LEU A 354      25.408  32.518  29.543  1.00  2.14           H  
ATOM   5321  HA  LEU A 354      28.189  32.796  28.911  1.00  2.14           H  
ATOM   5322 1HB  LEU A 354      25.918  31.341  27.503  1.00  2.14           H  
ATOM   5323 2HB  LEU A 354      27.621  31.099  27.143  1.00  2.14           H  
ATOM   5324  HG  LEU A 354      26.332  30.611  29.830  1.00  2.14           H  
ATOM   5325 1HD1 LEU A 354      26.558  28.325  29.280  1.00  2.14           H  
ATOM   5326 2HD1 LEU A 354      25.516  29.138  28.136  1.00  2.14           H  
ATOM   5327 3HD1 LEU A 354      27.167  28.732  27.662  1.00  2.14           H  
ATOM   5328 1HD2 LEU A 354      28.436  29.485  30.312  1.00  2.14           H  
ATOM   5329 2HD2 LEU A 354      29.001  29.936  28.734  1.00  2.14           H  
ATOM   5330 3HD2 LEU A 354      28.688  31.190  29.914  1.00  2.14           H  
ATOM   5331  N   LEU A 355      26.054  34.208  26.808  1.00  2.06           N  
ATOM   5332  CA  LEU A 355      25.924  35.199  25.740  1.00  2.06           C  
ATOM   5333  C   LEU A 355      26.452  36.564  26.168  1.00  2.06           C  
ATOM   5334  O   LEU A 355      27.134  37.241  25.393  1.00  2.06           O  
ATOM   5335  CB  LEU A 355      24.454  35.336  25.368  1.00  2.06           C  
ATOM   5336  CG  LEU A 355      23.846  34.147  24.680  1.00  2.06           C  
ATOM   5337  CD1 LEU A 355      22.371  34.301  24.676  1.00  2.06           C  
ATOM   5338  CD2 LEU A 355      24.376  34.051  23.250  1.00  2.06           C  
ATOM   5339  H   LEU A 355      25.208  33.794  27.202  1.00  2.06           H  
ATOM   5340  HA  LEU A 355      26.492  34.854  24.876  1.00  2.06           H  
ATOM   5341 1HB  LEU A 355      23.889  35.516  26.281  1.00  2.06           H  
ATOM   5342 2HB  LEU A 355      24.338  36.198  24.716  1.00  2.06           H  
ATOM   5343  HG  LEU A 355      24.096  33.256  25.216  1.00  2.06           H  
ATOM   5344 1HD1 LEU A 355      21.950  33.440  24.228  1.00  2.06           H  
ATOM   5345 2HD1 LEU A 355      22.009  34.368  25.676  1.00  2.06           H  
ATOM   5346 3HD1 LEU A 355      22.091  35.196  24.127  1.00  2.06           H  
ATOM   5347 1HD2 LEU A 355      23.932  33.195  22.749  1.00  2.06           H  
ATOM   5348 2HD2 LEU A 355      24.121  34.955  22.697  1.00  2.06           H  
ATOM   5349 3HD2 LEU A 355      25.454  33.938  23.273  1.00  2.06           H  
ATOM   5350  N   ASP A 356      26.159  36.964  27.417  1.00  1.98           N  
ATOM   5351  CA  ASP A 356      26.613  38.255  27.923  1.00  1.98           C  
ATOM   5352  C   ASP A 356      28.114  38.222  28.120  1.00  1.98           C  
ATOM   5353  O   ASP A 356      28.826  39.158  27.749  1.00  1.98           O  
ATOM   5354  CB  ASP A 356      25.923  38.589  29.248  1.00  1.98           C  
ATOM   5355  CG  ASP A 356      26.196  40.020  29.734  1.00  1.98           C  
ATOM   5356  OD1 ASP A 356      25.800  40.942  29.059  1.00  1.98           O  
ATOM   5357  OD2 ASP A 356      26.805  40.186  30.776  1.00  1.98           O  
ATOM   5358  H   ASP A 356      25.570  36.387  28.022  1.00  1.98           H  
ATOM   5359  HA  ASP A 356      26.372  39.024  27.189  1.00  1.98           H  
ATOM   5360 1HB  ASP A 356      24.846  38.451  29.139  1.00  1.98           H  
ATOM   5361 2HB  ASP A 356      26.258  37.885  30.014  1.00  1.98           H  
ATOM   5362  N   GLY A 357      28.603  37.119  28.676  1.00  1.90           N  
ATOM   5363  CA  GLY A 357      30.013  36.937  28.917  1.00  1.90           C  
ATOM   5364  C   GLY A 357      30.755  37.085  27.608  1.00  1.90           C  
ATOM   5365  O   GLY A 357      31.723  37.846  27.511  1.00  1.90           O  
ATOM   5366  H   GLY A 357      27.974  36.379  28.968  1.00  1.90           H  
ATOM   5367 1HA  GLY A 357      30.366  37.667  29.643  1.00  1.90           H  
ATOM   5368 2HA  GLY A 357      30.182  35.943  29.334  1.00  1.90           H  
ATOM   5369  N   ALA A 358      30.326  36.324  26.599  1.00  1.80           N  
ATOM   5370  CA  ALA A 358      30.985  36.366  25.311  1.00  1.80           C  
ATOM   5371  C   ALA A 358      30.958  37.764  24.733  1.00  1.80           C  
ATOM   5372  O   ALA A 358      31.984  38.246  24.246  1.00  1.80           O  
ATOM   5373  CB  ALA A 358      30.312  35.400  24.369  1.00  1.80           C  
ATOM   5374  H   ALA A 358      29.530  35.697  26.730  1.00  1.80           H  
ATOM   5375  HA  ALA A 358      32.022  36.073  25.439  1.00  1.80           H  
ATOM   5376 1HB  ALA A 358      30.809  35.415  23.407  1.00  1.80           H  
ATOM   5377 2HB  ALA A 358      30.361  34.401  24.795  1.00  1.80           H  
ATOM   5378 3HB  ALA A 358      29.267  35.691  24.240  1.00  1.80           H  
ATOM   5379  N   ALA A 359      29.832  38.475  24.864  1.00  1.69           N  
ATOM   5380  CA  ALA A 359      29.791  39.818  24.315  1.00  1.69           C  
ATOM   5381  C   ALA A 359      30.846  40.698  24.976  1.00  1.69           C  
ATOM   5382  O   ALA A 359      31.604  41.399  24.298  1.00  1.69           O  
ATOM   5383  CB  ALA A 359      28.411  40.414  24.519  1.00  1.69           C  
ATOM   5384  H   ALA A 359      28.991  38.071  25.280  1.00  1.69           H  
ATOM   5385  HA  ALA A 359      30.009  39.757  23.249  1.00  1.69           H  
ATOM   5386 1HB  ALA A 359      28.380  41.412  24.089  1.00  1.69           H  
ATOM   5387 2HB  ALA A 359      27.671  39.779  24.034  1.00  1.69           H  
ATOM   5388 3HB  ALA A 359      28.195  40.470  25.586  1.00  1.69           H  
ATOM   5389  N   ARG A 360      30.964  40.589  26.300  1.00  1.57           N  
ATOM   5390  CA  ARG A 360      31.934  41.361  27.069  1.00  1.57           C  
ATOM   5391  C   ARG A 360      33.370  41.014  26.678  1.00  1.57           C  
ATOM   5392  O   ARG A 360      34.257  41.871  26.694  1.00  1.57           O  
ATOM   5393  CB  ARG A 360      31.703  41.138  28.554  1.00  1.57           C  
ATOM   5394  CG  ARG A 360      30.420  41.800  29.088  1.00  1.57           C  
ATOM   5395  CD  ARG A 360      30.180  41.496  30.520  1.00  1.57           C  
ATOM   5396  NE  ARG A 360      28.926  42.079  30.995  1.00  1.57           N  
ATOM   5397  CZ  ARG A 360      28.788  43.341  31.451  1.00  1.57           C  
ATOM   5398  NH1 ARG A 360      29.834  44.145  31.503  1.00  1.57           N  
ATOM   5399  NH2 ARG A 360      27.604  43.778  31.849  1.00  1.57           N  
ATOM   5400  H   ARG A 360      30.325  39.970  26.803  1.00  1.57           H  
ATOM   5401  HA  ARG A 360      31.769  42.416  26.858  1.00  1.57           H  
ATOM   5402 1HB  ARG A 360      31.627  40.073  28.756  1.00  1.57           H  
ATOM   5403 2HB  ARG A 360      32.548  41.523  29.122  1.00  1.57           H  
ATOM   5404 1HG  ARG A 360      30.495  42.878  28.976  1.00  1.57           H  
ATOM   5405 2HG  ARG A 360      29.561  41.439  28.520  1.00  1.57           H  
ATOM   5406 1HD  ARG A 360      30.112  40.414  30.644  1.00  1.57           H  
ATOM   5407 2HD  ARG A 360      30.994  41.886  31.126  1.00  1.57           H  
ATOM   5408  HE  ARG A 360      28.078  41.480  30.960  1.00  1.57           H  
ATOM   5409 1HH1 ARG A 360      30.739  43.814  31.199  1.00  1.57           H  
ATOM   5410 2HH1 ARG A 360      29.730  45.089  31.845  1.00  1.57           H  
ATOM   5411 1HH2 ARG A 360      26.792  43.165  31.813  1.00  1.57           H  
ATOM   5412 2HH2 ARG A 360      27.503  44.718  32.188  1.00  1.57           H  
ATOM   5413  N   ALA A 361      33.583  39.754  26.299  1.00  1.46           N  
ATOM   5414  CA  ALA A 361      34.884  39.243  25.891  1.00  1.46           C  
ATOM   5415  C   ALA A 361      35.231  39.561  24.439  1.00  1.46           C  
ATOM   5416  O   ALA A 361      36.332  39.225  23.999  1.00  1.46           O  
ATOM   5417  CB  ALA A 361      34.936  37.744  26.077  1.00  1.46           C  
ATOM   5418  H   ALA A 361      32.800  39.100  26.338  1.00  1.46           H  
ATOM   5419  HA  ALA A 361      35.636  39.708  26.526  1.00  1.46           H  
ATOM   5420 1HB  ALA A 361      35.920  37.366  25.810  1.00  1.46           H  
ATOM   5421 2HB  ALA A 361      34.727  37.517  27.119  1.00  1.46           H  
ATOM   5422 3HB  ALA A 361      34.185  37.277  25.442  1.00  1.46           H  
ATOM   5423  N   GLY A 362      34.321  40.193  23.690  1.00  1.36           N  
ATOM   5424  CA  GLY A 362      34.599  40.498  22.295  1.00  1.36           C  
ATOM   5425  C   GLY A 362      34.080  39.476  21.279  1.00  1.36           C  
ATOM   5426  O   GLY A 362      34.588  39.447  20.158  1.00  1.36           O  
ATOM   5427  H   GLY A 362      33.424  40.481  24.083  1.00  1.36           H  
ATOM   5428 1HA  GLY A 362      34.165  41.470  22.069  1.00  1.36           H  
ATOM   5429 2HA  GLY A 362      35.673  40.614  22.166  1.00  1.36           H  
ATOM   5430  N   VAL A 363      33.151  38.597  21.671  1.00  1.29           N  
ATOM   5431  CA  VAL A 363      32.593  37.597  20.750  1.00  1.29           C  
ATOM   5432  C   VAL A 363      31.049  37.619  20.701  1.00  1.29           C  
ATOM   5433  O   VAL A 363      30.386  37.580  21.732  1.00  1.29           O  
ATOM   5434  CB  VAL A 363      33.062  36.188  21.159  1.00  1.29           C  
ATOM   5435  CG1 VAL A 363      32.476  35.169  20.248  1.00  1.29           C  
ATOM   5436  CG2 VAL A 363      34.574  36.098  21.112  1.00  1.29           C  
ATOM   5437  H   VAL A 363      32.790  38.631  22.625  1.00  1.29           H  
ATOM   5438  HA  VAL A 363      32.966  37.806  19.749  1.00  1.29           H  
ATOM   5439  HB  VAL A 363      32.718  35.981  22.169  1.00  1.29           H  
ATOM   5440 1HG1 VAL A 363      32.805  34.179  20.559  1.00  1.29           H  
ATOM   5441 2HG1 VAL A 363      31.406  35.218  20.282  1.00  1.29           H  
ATOM   5442 3HG1 VAL A 363      32.814  35.369  19.231  1.00  1.29           H  
ATOM   5443 1HG2 VAL A 363      34.879  35.094  21.409  1.00  1.29           H  
ATOM   5444 2HG2 VAL A 363      34.919  36.301  20.102  1.00  1.29           H  
ATOM   5445 3HG2 VAL A 363      35.003  36.827  21.792  1.00  1.29           H  
ATOM   5446  N   ARG A 364      30.472  37.666  19.500  1.00  1.25           N  
ATOM   5447  CA  ARG A 364      29.004  37.652  19.363  1.00  1.25           C  
ATOM   5448  C   ARG A 364      28.521  36.243  18.992  1.00  1.25           C  
ATOM   5449  O   ARG A 364      28.943  35.682  17.987  1.00  1.25           O  
ATOM   5450  CB  ARG A 364      28.542  38.682  18.340  1.00  1.25           C  
ATOM   5451  CG  ARG A 364      27.068  38.785  18.105  1.00  1.25           C  
ATOM   5452  CD  ARG A 364      26.768  39.832  17.071  1.00  1.25           C  
ATOM   5453  NE  ARG A 364      25.363  39.957  16.844  1.00  1.25           N  
ATOM   5454  CZ  ARG A 364      24.654  39.320  15.898  1.00  1.25           C  
ATOM   5455  NH1 ARG A 364      25.221  38.505  15.052  1.00  1.25           N  
ATOM   5456  NH2 ARG A 364      23.365  39.553  15.849  1.00  1.25           N  
ATOM   5457  H   ARG A 364      31.070  37.674  18.671  1.00  1.25           H  
ATOM   5458  HA  ARG A 364      28.564  37.919  20.324  1.00  1.25           H  
ATOM   5459 1HB  ARG A 364      28.892  39.663  18.628  1.00  1.25           H  
ATOM   5460 2HB  ARG A 364      28.950  38.460  17.403  1.00  1.25           H  
ATOM   5461 1HG  ARG A 364      26.690  37.827  17.743  1.00  1.25           H  
ATOM   5462 2HG  ARG A 364      26.563  39.054  19.031  1.00  1.25           H  
ATOM   5463 1HD  ARG A 364      27.143  40.799  17.404  1.00  1.25           H  
ATOM   5464 2HD  ARG A 364      27.242  39.567  16.130  1.00  1.25           H  
ATOM   5465  HE  ARG A 364      24.836  40.604  17.433  1.00  1.25           H  
ATOM   5466 1HH1 ARG A 364      26.239  38.343  15.079  1.00  1.25           H  
ATOM   5467 2HH1 ARG A 364      24.675  38.058  14.344  1.00  1.25           H  
ATOM   5468 1HH2 ARG A 364      22.994  40.234  16.533  1.00  1.25           H  
ATOM   5469 2HH2 ARG A 364      22.762  39.096  15.150  1.00  1.25           H  
ATOM   5470  N   ILE A 365      27.648  35.666  19.817  1.00  1.24           N  
ATOM   5471  CA  ILE A 365      27.173  34.281  19.644  1.00  1.24           C  
ATOM   5472  C   ILE A 365      25.662  34.169  19.461  1.00  1.24           C  
ATOM   5473  O   ILE A 365      24.910  34.908  20.097  1.00  1.24           O  
ATOM   5474  CB  ILE A 365      27.602  33.423  20.836  1.00  1.24           C  
ATOM   5475  CG1 ILE A 365      29.101  33.393  20.915  1.00  1.24           C  
ATOM   5476  CG2 ILE A 365      27.016  32.051  20.764  1.00  1.24           C  
ATOM   5477  CD1 ILE A 365      29.615  32.708  22.134  1.00  1.24           C  
ATOM   5478  H   ILE A 365      27.327  36.191  20.620  1.00  1.24           H  
ATOM   5479  HA  ILE A 365      27.642  33.868  18.750  1.00  1.24           H  
ATOM   5480  HB  ILE A 365      27.264  33.898  21.754  1.00  1.24           H  
ATOM   5481 1HG1 ILE A 365      29.506  32.928  20.026  1.00  1.24           H  
ATOM   5482 2HG1 ILE A 365      29.447  34.413  20.960  1.00  1.24           H  
ATOM   5483 1HG2 ILE A 365      27.358  31.497  21.628  1.00  1.24           H  
ATOM   5484 2HG2 ILE A 365      25.931  32.102  20.772  1.00  1.24           H  
ATOM   5485 3HG2 ILE A 365      27.334  31.565  19.866  1.00  1.24           H  
ATOM   5486 1HD1 ILE A 365      30.696  32.766  22.144  1.00  1.24           H  
ATOM   5487 2HD1 ILE A 365      29.217  33.192  23.017  1.00  1.24           H  
ATOM   5488 3HD1 ILE A 365      29.304  31.674  22.122  1.00  1.24           H  
ATOM   5489  N   ALA A 366      25.205  33.315  18.532  1.00  1.25           N  
ATOM   5490  CA  ALA A 366      23.768  33.168  18.329  1.00  1.25           C  
ATOM   5491  C   ALA A 366      23.179  32.140  19.298  1.00  1.25           C  
ATOM   5492  O   ALA A 366      23.558  30.967  19.313  1.00  1.25           O  
ATOM   5493  CB  ALA A 366      23.468  32.778  16.900  1.00  1.25           C  
ATOM   5494  H   ALA A 366      25.841  32.693  18.025  1.00  1.25           H  
ATOM   5495  HA  ALA A 366      23.297  34.126  18.536  1.00  1.25           H  
ATOM   5496 1HB  ALA A 366      22.393  32.702  16.770  1.00  1.25           H  
ATOM   5497 2HB  ALA A 366      23.862  33.532  16.226  1.00  1.25           H  
ATOM   5498 3HB  ALA A 366      23.933  31.829  16.681  1.00  1.25           H  
ATOM   5499  N   ALA A 367      22.256  32.600  20.121  1.00  1.26           N  
ATOM   5500  CA  ALA A 367      21.598  31.789  21.142  1.00  1.26           C  
ATOM   5501  C   ALA A 367      20.797  30.623  20.564  1.00  1.26           C  
ATOM   5502  O   ALA A 367      20.056  30.811  19.600  1.00  1.26           O  
ATOM   5503  CB  ALA A 367      20.646  32.692  21.897  1.00  1.26           C  
ATOM   5504  H   ALA A 367      22.014  33.577  20.058  1.00  1.26           H  
ATOM   5505  HA  ALA A 367      22.366  31.393  21.811  1.00  1.26           H  
ATOM   5506 1HB  ALA A 367      20.151  32.167  22.690  1.00  1.26           H  
ATOM   5507 2HB  ALA A 367      21.187  33.517  22.281  1.00  1.26           H  
ATOM   5508 3HB  ALA A 367      19.920  33.053  21.220  1.00  1.26           H  
ATOM   5509  N   GLY A 368      20.826  29.447  21.207  1.00  1.26           N  
ATOM   5510  CA  GLY A 368      20.006  28.313  20.779  1.00  1.26           C  
ATOM   5511  C   GLY A 368      18.526  28.674  20.815  1.00  1.26           C  
ATOM   5512  O   GLY A 368      17.738  28.239  19.969  1.00  1.26           O  
ATOM   5513  H   GLY A 368      21.430  29.290  22.019  1.00  1.26           H  
ATOM   5514 1HA  GLY A 368      20.298  28.002  19.779  1.00  1.26           H  
ATOM   5515 2HA  GLY A 368      20.186  27.472  21.448  1.00  1.26           H  
ATOM   5516  N   SER A 369      18.162  29.539  21.766  1.00  1.27           N  
ATOM   5517  CA  SER A 369      16.777  29.998  21.933  1.00  1.27           C  
ATOM   5518  C   SER A 369      16.215  30.746  20.715  1.00  1.27           C  
ATOM   5519  O   SER A 369      15.002  30.896  20.581  1.00  1.27           O  
ATOM   5520  CB  SER A 369      16.636  30.897  23.150  1.00  1.27           C  
ATOM   5521  OG  SER A 369      16.820  30.190  24.347  1.00  1.27           O  
ATOM   5522  H   SER A 369      18.892  29.840  22.428  1.00  1.27           H  
ATOM   5523  HA  SER A 369      16.155  29.113  22.097  1.00  1.27           H  
ATOM   5524 1HB  SER A 369      17.360  31.709  23.091  1.00  1.27           H  
ATOM   5525 2HB  SER A 369      15.643  31.342  23.142  1.00  1.27           H  
ATOM   5526  HG  SER A 369      17.786  30.151  24.503  1.00  1.27           H  
ATOM   5527  N   ARG A 370      17.083  31.251  19.838  1.00  1.31           N  
ATOM   5528  CA  ARG A 370      16.640  31.995  18.663  1.00  1.31           C  
ATOM   5529  C   ARG A 370      16.222  31.102  17.517  1.00  1.31           C  
ATOM   5530  O   ARG A 370      15.674  31.576  16.523  1.00  1.31           O  
ATOM   5531  CB  ARG A 370      17.755  32.884  18.162  1.00  1.31           C  
ATOM   5532  CG  ARG A 370      18.090  34.012  19.064  1.00  1.31           C  
ATOM   5533  CD  ARG A 370      19.321  34.684  18.642  1.00  1.31           C  
ATOM   5534  NE  ARG A 370      19.640  35.801  19.512  1.00  1.31           N  
ATOM   5535  CZ  ARG A 370      20.633  36.675  19.300  1.00  1.31           C  
ATOM   5536  NH1 ARG A 370      21.393  36.549  18.245  1.00  1.31           N  
ATOM   5537  NH2 ARG A 370      20.834  37.665  20.150  1.00  1.31           N  
ATOM   5538  H   ARG A 370      18.084  31.096  19.956  1.00  1.31           H  
ATOM   5539  HA  ARG A 370      15.789  32.613  18.948  1.00  1.31           H  
ATOM   5540 1HB  ARG A 370      18.658  32.286  18.029  1.00  1.31           H  
ATOM   5541 2HB  ARG A 370      17.490  33.294  17.186  1.00  1.31           H  
ATOM   5542 1HG  ARG A 370      17.286  34.745  19.013  1.00  1.31           H  
ATOM   5543 2HG  ARG A 370      18.176  33.658  20.076  1.00  1.31           H  
ATOM   5544 1HD  ARG A 370      20.144  33.971  18.685  1.00  1.31           H  
ATOM   5545 2HD  ARG A 370      19.221  35.042  17.632  1.00  1.31           H  
ATOM   5546  HE  ARG A 370      19.069  35.933  20.335  1.00  1.31           H  
ATOM   5547 1HH1 ARG A 370      21.223  35.801  17.594  1.00  1.31           H  
ATOM   5548 2HH1 ARG A 370      22.132  37.219  18.079  1.00  1.31           H  
ATOM   5549 1HH2 ARG A 370      20.239  37.768  20.960  1.00  1.31           H  
ATOM   5550 2HH2 ARG A 370      21.579  38.332  19.979  1.00  1.31           H  
ATOM   5551  N   PHE A 371      16.485  29.813  17.638  1.00  1.39           N  
ATOM   5552  CA  PHE A 371      16.237  28.892  16.548  1.00  1.39           C  
ATOM   5553  C   PHE A 371      15.017  28.005  16.724  1.00  1.39           C  
ATOM   5554  O   PHE A 371      14.839  27.033  15.999  1.00  1.39           O  
ATOM   5555  CB  PHE A 371      17.497  28.075  16.363  1.00  1.39           C  
ATOM   5556  CG  PHE A 371      18.637  28.953  15.923  1.00  1.39           C  
ATOM   5557  CD1 PHE A 371      19.623  29.340  16.810  1.00  1.39           C  
ATOM   5558  CD2 PHE A 371      18.702  29.405  14.627  1.00  1.39           C  
ATOM   5559  CE1 PHE A 371      20.646  30.170  16.414  1.00  1.39           C  
ATOM   5560  CE2 PHE A 371      19.719  30.238  14.214  1.00  1.39           C  
ATOM   5561  CZ  PHE A 371      20.691  30.627  15.112  1.00  1.39           C  
ATOM   5562  H   PHE A 371      16.901  29.445  18.496  1.00  1.39           H  
ATOM   5563  HA  PHE A 371      16.086  29.475  15.641  1.00  1.39           H  
ATOM   5564 1HB  PHE A 371      17.766  27.613  17.310  1.00  1.39           H  
ATOM   5565 2HB  PHE A 371      17.343  27.293  15.634  1.00  1.39           H  
ATOM   5566  HD1 PHE A 371      19.577  28.991  17.836  1.00  1.39           H  
ATOM   5567  HD2 PHE A 371      17.929  29.098  13.936  1.00  1.39           H  
ATOM   5568  HE1 PHE A 371      21.409  30.466  17.139  1.00  1.39           H  
ATOM   5569  HE2 PHE A 371      19.750  30.595  13.183  1.00  1.39           H  
ATOM   5570  HZ  PHE A 371      21.491  31.290  14.790  1.00  1.39           H  
ATOM   5571  N   GLY A 372      14.152  28.305  17.668  1.00  1.54           N  
ATOM   5572  CA  GLY A 372      13.017  27.412  17.832  1.00  1.54           C  
ATOM   5573  C   GLY A 372      12.315  27.622  19.147  1.00  1.54           C  
ATOM   5574  O   GLY A 372      12.135  28.754  19.601  1.00  1.54           O  
ATOM   5575  H   GLY A 372      14.284  29.111  18.266  1.00  1.54           H  
ATOM   5576 1HA  GLY A 372      12.311  27.558  17.011  1.00  1.54           H  
ATOM   5577 2HA  GLY A 372      13.363  26.386  17.768  1.00  1.54           H  
ATOM   5578  N   THR A 373      11.864  26.517  19.723  1.00  1.74           N  
ATOM   5579  CA  THR A 373      11.139  26.561  20.988  1.00  1.74           C  
ATOM   5580  C   THR A 373      12.010  26.178  22.183  1.00  1.74           C  
ATOM   5581  O   THR A 373      11.813  26.699  23.282  1.00  1.74           O  
ATOM   5582  CB  THR A 373       9.880  25.690  20.950  1.00  1.74           C  
ATOM   5583  OG1 THR A 373       8.970  26.199  19.943  1.00  1.74           O  
ATOM   5584  CG2 THR A 373       9.194  25.694  22.293  1.00  1.74           C  
ATOM   5585  H   THR A 373      12.074  25.625  19.263  1.00  1.74           H  
ATOM   5586  HA  THR A 373      10.815  27.588  21.155  1.00  1.74           H  
ATOM   5587  HB  THR A 373      10.161  24.684  20.710  1.00  1.74           H  
ATOM   5588  HG1 THR A 373       8.803  27.133  20.117  1.00  1.74           H  
ATOM   5589 1HG2 THR A 373       8.304  25.064  22.249  1.00  1.74           H  
ATOM   5590 2HG2 THR A 373       9.877  25.306  23.047  1.00  1.74           H  
ATOM   5591 3HG2 THR A 373       8.905  26.712  22.552  1.00  1.74           H  
ATOM   5592  N   THR A 374      12.930  25.236  21.990  1.00  1.92           N  
ATOM   5593  CA  THR A 374      13.738  24.760  23.105  1.00  1.92           C  
ATOM   5594  C   THR A 374      15.039  25.552  23.254  1.00  1.92           C  
ATOM   5595  O   THR A 374      15.279  26.524  22.541  1.00  1.92           O  
ATOM   5596  CB  THR A 374      14.048  23.255  22.961  1.00  1.92           C  
ATOM   5597  OG1 THR A 374      14.588  22.758  24.198  1.00  1.92           O  
ATOM   5598  CG2 THR A 374      15.050  23.022  21.834  1.00  1.92           C  
ATOM   5599  H   THR A 374      13.064  24.851  21.067  1.00  1.92           H  
ATOM   5600  HA  THR A 374      13.164  24.893  24.022  1.00  1.92           H  
ATOM   5601  HB  THR A 374      13.126  22.720  22.732  1.00  1.92           H  
ATOM   5602  HG1 THR A 374      14.562  21.789  24.179  1.00  1.92           H  
ATOM   5603 1HG2 THR A 374      15.247  21.951  21.739  1.00  1.92           H  
ATOM   5604 2HG2 THR A 374      14.633  23.398  20.903  1.00  1.92           H  
ATOM   5605 3HG2 THR A 374      15.983  23.537  22.041  1.00  1.92           H  
ATOM   5606  N   GLN A 375      15.846  25.138  24.225  1.00  2.01           N  
ATOM   5607  CA  GLN A 375      17.105  25.808  24.539  1.00  2.01           C  
ATOM   5608  C   GLN A 375      18.266  24.815  24.558  1.00  2.01           C  
ATOM   5609  O   GLN A 375      19.219  24.919  23.779  1.00  2.01           O  
ATOM   5610  CB  GLN A 375      16.971  26.495  25.910  1.00  2.01           C  
ATOM   5611  CG  GLN A 375      18.158  27.325  26.357  1.00  2.01           C  
ATOM   5612  CD  GLN A 375      17.942  27.952  27.742  1.00  2.01           C  
ATOM   5613  OE1 GLN A 375      17.488  27.282  28.679  1.00  2.01           O  
ATOM   5614  NE2 GLN A 375      18.266  29.226  27.876  1.00  2.01           N  
ATOM   5615  H   GLN A 375      15.557  24.298  24.705  1.00  2.01           H  
ATOM   5616  HA  GLN A 375      17.309  26.560  23.774  1.00  2.01           H  
ATOM   5617 1HB  GLN A 375      16.114  27.171  25.874  1.00  2.01           H  
ATOM   5618 2HB  GLN A 375      16.762  25.757  26.678  1.00  2.01           H  
ATOM   5619 1HG  GLN A 375      19.051  26.745  26.375  1.00  2.01           H  
ATOM   5620 2HG  GLN A 375      18.270  28.127  25.639  1.00  2.01           H  
ATOM   5621 1HE2 GLN A 375      18.144  29.692  28.753  1.00  2.01           H  
ATOM   5622 2HE2 GLN A 375      18.654  29.734  27.075  1.00  2.01           H  
ATOM   5623  N   GLY A 376      18.205  23.880  25.510  1.00  1.96           N  
ATOM   5624  CA  GLY A 376      19.182  22.804  25.635  1.00  1.96           C  
ATOM   5625  C   GLY A 376      20.535  23.291  26.128  1.00  1.96           C  
ATOM   5626  O   GLY A 376      21.504  22.545  26.103  1.00  1.96           O  
ATOM   5627  H   GLY A 376      17.416  23.879  26.139  1.00  1.96           H  
ATOM   5628 1HA  GLY A 376      18.796  22.050  26.319  1.00  1.96           H  
ATOM   5629 2HA  GLY A 376      19.303  22.318  24.668  1.00  1.96           H  
ATOM   5630  N   ALA A 377      20.604  24.545  26.572  1.00  1.77           N  
ATOM   5631  CA  ALA A 377      21.847  25.225  26.958  1.00  1.77           C  
ATOM   5632  C   ALA A 377      22.813  25.256  25.769  1.00  1.77           C  
ATOM   5633  O   ALA A 377      24.038  25.322  25.948  1.00  1.77           O  
ATOM   5634  CB  ALA A 377      22.517  24.544  28.149  1.00  1.77           C  
ATOM   5635  H   ALA A 377      19.747  25.071  26.599  1.00  1.77           H  
ATOM   5636  HA  ALA A 377      21.603  26.254  27.228  1.00  1.77           H  
ATOM   5637 1HB  ALA A 377      23.426  25.088  28.420  1.00  1.77           H  
ATOM   5638 2HB  ALA A 377      21.839  24.541  29.001  1.00  1.77           H  
ATOM   5639 3HB  ALA A 377      22.790  23.520  27.915  1.00  1.77           H  
ATOM   5640  N   GLY A 378      22.260  25.211  24.544  1.00  1.50           N  
ATOM   5641  CA  GLY A 378      23.091  25.232  23.354  1.00  1.50           C  
ATOM   5642  C   GLY A 378      23.254  26.612  22.730  1.00  1.50           C  
ATOM   5643  O   GLY A 378      22.333  27.438  22.757  1.00  1.50           O  
ATOM   5644  H   GLY A 378      21.247  25.142  24.428  1.00  1.50           H  
ATOM   5645 1HA  GLY A 378      24.062  24.838  23.608  1.00  1.50           H  
ATOM   5646 2HA  GLY A 378      22.672  24.550  22.630  1.00  1.50           H  
ATOM   5647  N   LEU A 379      24.445  26.835  22.169  1.00  1.25           N  
ATOM   5648  CA  LEU A 379      24.804  28.064  21.467  1.00  1.25           C  
ATOM   5649  C   LEU A 379      25.427  27.748  20.083  1.00  1.25           C  
ATOM   5650  O   LEU A 379      26.162  26.765  19.928  1.00  1.25           O  
ATOM   5651  CB  LEU A 379      25.727  28.907  22.366  1.00  1.25           C  
ATOM   5652  CG  LEU A 379      25.052  29.422  23.734  1.00  1.25           C  
ATOM   5653  CD1 LEU A 379      25.294  28.429  24.903  1.00  1.25           C  
ATOM   5654  CD2 LEU A 379      25.588  30.785  24.109  1.00  1.25           C  
ATOM   5655  H   LEU A 379      25.134  26.088  22.238  1.00  1.25           H  
ATOM   5656  HA  LEU A 379      23.897  28.642  21.291  1.00  1.25           H  
ATOM   5657 1HB  LEU A 379      26.595  28.322  22.606  1.00  1.25           H  
ATOM   5658 2HB  LEU A 379      26.025  29.753  21.809  1.00  1.25           H  
ATOM   5659  HG  LEU A 379      23.976  29.498  23.571  1.00  1.25           H  
ATOM   5660 1HD1 LEU A 379      24.796  28.801  25.795  1.00  1.25           H  
ATOM   5661 2HD1 LEU A 379      24.907  27.455  24.673  1.00  1.25           H  
ATOM   5662 3HD1 LEU A 379      26.339  28.343  25.101  1.00  1.25           H  
ATOM   5663 1HD2 LEU A 379      25.090  31.130  25.019  1.00  1.25           H  
ATOM   5664 2HD2 LEU A 379      26.645  30.743  24.285  1.00  1.25           H  
ATOM   5665 3HD2 LEU A 379      25.387  31.464  23.304  1.00  1.25           H  
ATOM   5666  N   ARG A 380      25.129  28.582  19.079  1.00  1.07           N  
ATOM   5667  CA  ARG A 380      25.603  28.399  17.694  1.00  1.07           C  
ATOM   5668  C   ARG A 380      26.742  29.359  17.291  1.00  1.07           C  
ATOM   5669  O   ARG A 380      26.605  30.589  17.395  1.00  1.07           O  
ATOM   5670  CB  ARG A 380      24.439  28.601  16.752  1.00  1.07           C  
ATOM   5671  CG  ARG A 380      24.688  28.377  15.264  1.00  1.07           C  
ATOM   5672  CD  ARG A 380      23.558  28.949  14.517  1.00  1.07           C  
ATOM   5673  NE  ARG A 380      23.576  28.721  13.088  1.00  1.07           N  
ATOM   5674  CZ  ARG A 380      24.269  29.441  12.222  1.00  1.07           C  
ATOM   5675  NH1 ARG A 380      25.082  30.377  12.628  1.00  1.07           N  
ATOM   5676  NH2 ARG A 380      24.117  29.181  10.950  1.00  1.07           N  
ATOM   5677  H   ARG A 380      24.531  29.389  19.262  1.00  1.07           H  
ATOM   5678  HA  ARG A 380      25.963  27.374  17.586  1.00  1.07           H  
ATOM   5679 1HB  ARG A 380      23.642  27.925  17.038  1.00  1.07           H  
ATOM   5680 2HB  ARG A 380      24.053  29.600  16.878  1.00  1.07           H  
ATOM   5681 1HG  ARG A 380      25.615  28.861  14.950  1.00  1.07           H  
ATOM   5682 2HG  ARG A 380      24.732  27.307  15.062  1.00  1.07           H  
ATOM   5683 1HD  ARG A 380      22.654  28.547  14.907  1.00  1.07           H  
ATOM   5684 2HD  ARG A 380      23.566  30.023  14.678  1.00  1.07           H  
ATOM   5685  HE  ARG A 380      22.962  28.010  12.679  1.00  1.07           H  
ATOM   5686 1HH1 ARG A 380      25.201  30.558  13.615  1.00  1.07           H  
ATOM   5687 2HH1 ARG A 380      25.627  30.900  11.954  1.00  1.07           H  
ATOM   5688 1HH2 ARG A 380      23.446  28.448  10.691  1.00  1.07           H  
ATOM   5689 2HH2 ARG A 380      24.631  29.689  10.256  1.00  1.07           H  
ATOM   5690  N   LEU A 381      27.891  28.784  16.886  1.00  0.96           N  
ATOM   5691  CA  LEU A 381      29.056  29.592  16.504  1.00  0.96           C  
ATOM   5692  C   LEU A 381      29.411  29.536  15.021  1.00  0.96           C  
ATOM   5693  O   LEU A 381      29.955  28.532  14.561  1.00  0.96           O  
ATOM   5694  CB  LEU A 381      30.311  29.087  17.171  1.00  0.96           C  
ATOM   5695  CG  LEU A 381      30.282  28.894  18.592  1.00  0.96           C  
ATOM   5696  CD1 LEU A 381      31.668  28.457  18.988  1.00  0.96           C  
ATOM   5697  CD2 LEU A 381      29.801  30.095  19.299  1.00  0.96           C  
ATOM   5698  H   LEU A 381      27.948  27.768  16.836  1.00  0.96           H  
ATOM   5699  HA  LEU A 381      28.860  30.627  16.779  1.00  0.96           H  
ATOM   5700 1HB  LEU A 381      30.568  28.134  16.723  1.00  0.96           H  
ATOM   5701 2HB  LEU A 381      31.097  29.776  16.941  1.00  0.96           H  
ATOM   5702  HG  LEU A 381      29.590  28.096  18.805  1.00  0.96           H  
ATOM   5703 1HD1 LEU A 381      31.704  28.242  20.038  1.00  0.96           H  
ATOM   5704 2HD1 LEU A 381      31.926  27.567  18.429  1.00  0.96           H  
ATOM   5705 3HD1 LEU A 381      32.382  29.245  18.757  1.00  0.96           H  
ATOM   5706 1HD2 LEU A 381      29.757  29.900  20.362  1.00  0.96           H  
ATOM   5707 2HD2 LEU A 381      30.440  30.919  19.118  1.00  0.96           H  
ATOM   5708 3HD2 LEU A 381      28.824  30.320  18.937  1.00  0.96           H  
ATOM   5709  N   ALA A 382      29.138  30.570  14.256  1.00  0.91           N  
ATOM   5710  CA  ALA A 382      29.466  30.495  12.836  1.00  0.91           C  
ATOM   5711  C   ALA A 382      30.941  30.740  12.596  1.00  0.91           C  
ATOM   5712  O   ALA A 382      31.580  31.520  13.291  1.00  0.91           O  
ATOM   5713  CB  ALA A 382      28.674  31.469  12.020  1.00  0.91           C  
ATOM   5714  H   ALA A 382      28.695  31.394  14.650  1.00  0.91           H  
ATOM   5715  HA  ALA A 382      29.231  29.507  12.489  1.00  0.91           H  
ATOM   5716 1HB  ALA A 382      28.936  31.358  10.973  1.00  0.91           H  
ATOM   5717 2HB  ALA A 382      27.633  31.264  12.156  1.00  0.91           H  
ATOM   5718 3HB  ALA A 382      28.907  32.473  12.355  1.00  0.91           H  
ATOM   5719  N   PHE A 383      31.460  30.108  11.565  1.00  0.91           N  
ATOM   5720  CA  PHE A 383      32.819  30.341  11.112  1.00  0.91           C  
ATOM   5721  C   PHE A 383      32.942  30.809   9.660  1.00  0.91           C  
ATOM   5722  O   PHE A 383      34.002  31.271   9.229  1.00  0.91           O  
ATOM   5723  CB  PHE A 383      33.656  29.099  11.360  1.00  0.91           C  
ATOM   5724  CG  PHE A 383      33.166  27.864  10.720  1.00  0.91           C  
ATOM   5725  CD1 PHE A 383      33.414  27.565   9.394  1.00  0.91           C  
ATOM   5726  CD2 PHE A 383      32.488  26.944  11.497  1.00  0.91           C  
ATOM   5727  CE1 PHE A 383      32.959  26.384   8.853  1.00  0.91           C  
ATOM   5728  CE2 PHE A 383      32.047  25.766  10.964  1.00  0.91           C  
ATOM   5729  CZ  PHE A 383      32.273  25.485   9.637  1.00  0.91           C  
ATOM   5730  H   PHE A 383      30.870  29.443  11.077  1.00  0.91           H  
ATOM   5731  HA  PHE A 383      33.229  31.131  11.732  1.00  0.91           H  
ATOM   5732 1HB  PHE A 383      34.637  29.265  10.995  1.00  0.91           H  
ATOM   5733 2HB  PHE A 383      33.737  28.919  12.426  1.00  0.91           H  
ATOM   5734  HD1 PHE A 383      33.957  28.271   8.779  1.00  0.91           H  
ATOM   5735  HD2 PHE A 383      32.306  27.169  12.550  1.00  0.91           H  
ATOM   5736  HE1 PHE A 383      33.143  26.159   7.812  1.00  0.91           H  
ATOM   5737  HE2 PHE A 383      31.513  25.064  11.588  1.00  0.91           H  
ATOM   5738  HZ  PHE A 383      31.914  24.549   9.208  1.00  0.91           H  
ATOM   5739  N   SER A 384      31.842  30.775   8.912  1.00  0.91           N  
ATOM   5740  CA  SER A 384      31.915  31.128   7.486  1.00  0.91           C  
ATOM   5741  C   SER A 384      32.350  32.547   7.151  1.00  0.91           C  
ATOM   5742  O   SER A 384      32.739  32.807   6.013  1.00  0.91           O  
ATOM   5743  CB  SER A 384      30.600  30.900   6.815  1.00  0.91           C  
ATOM   5744  OG  SER A 384      29.597  31.792   7.234  1.00  0.91           O  
ATOM   5745  H   SER A 384      30.989  30.379   9.311  1.00  0.91           H  
ATOM   5746  HA  SER A 384      32.638  30.450   7.029  1.00  0.91           H  
ATOM   5747 1HB  SER A 384      30.711  30.929   5.735  1.00  0.91           H  
ATOM   5748 2HB  SER A 384      30.331  29.949   7.082  1.00  0.91           H  
ATOM   5749  HG  SER A 384      29.427  31.562   8.152  1.00  0.91           H  
ATOM   5750  N   PHE A 385      32.273  33.467   8.099  1.00  0.92           N  
ATOM   5751  CA  PHE A 385      32.661  34.832   7.814  1.00  0.92           C  
ATOM   5752  C   PHE A 385      33.774  35.350   8.713  1.00  0.92           C  
ATOM   5753  O   PHE A 385      33.909  36.556   8.924  1.00  0.92           O  
ATOM   5754  CB  PHE A 385      31.426  35.720   7.805  1.00  0.92           C  
ATOM   5755  CG  PHE A 385      30.617  35.580   8.966  1.00  0.92           C  
ATOM   5756  CD1 PHE A 385      30.746  36.389  10.028  1.00  0.92           C  
ATOM   5757  CD2 PHE A 385      29.703  34.585   9.009  1.00  0.92           C  
ATOM   5758  CE1 PHE A 385      29.938  36.215  11.099  1.00  0.92           C  
ATOM   5759  CE2 PHE A 385      28.931  34.407  10.093  1.00  0.92           C  
ATOM   5760  CZ  PHE A 385      29.040  35.229  11.135  1.00  0.92           C  
ATOM   5761  H   PHE A 385      31.948  33.209   9.018  1.00  0.92           H  
ATOM   5762  HA  PHE A 385      33.031  34.837   6.820  1.00  0.92           H  
ATOM   5763 1HB  PHE A 385      31.728  36.764   7.722  1.00  0.92           H  
ATOM   5764 2HB  PHE A 385      30.812  35.491   6.942  1.00  0.92           H  
ATOM   5765  HD1 PHE A 385      31.477  37.193  10.015  1.00  0.92           H  
ATOM   5766  HD2 PHE A 385      29.605  33.940   8.161  1.00  0.92           H  
ATOM   5767  HE1 PHE A 385      30.020  36.873  11.918  1.00  0.92           H  
ATOM   5768  HE2 PHE A 385      28.216  33.619  10.134  1.00  0.92           H  
ATOM   5769  HZ  PHE A 385      28.407  35.099  11.998  1.00  0.92           H  
ATOM   5770  N   ASN A 386      34.604  34.416   9.186  1.00  0.92           N  
ATOM   5771  CA  ASN A 386      35.748  34.710  10.041  1.00  0.92           C  
ATOM   5772  C   ASN A 386      37.014  33.923   9.632  1.00  0.92           C  
ATOM   5773  O   ASN A 386      36.969  32.699   9.580  1.00  0.92           O  
ATOM   5774  CB  ASN A 386      35.415  34.382  11.463  1.00  0.92           C  
ATOM   5775  CG  ASN A 386      34.428  35.265  12.083  1.00  0.92           C  
ATOM   5776  OD1 ASN A 386      34.740  36.408  12.443  1.00  0.92           O  
ATOM   5777  ND2 ASN A 386      33.246  34.768  12.238  1.00  0.92           N  
ATOM   5778  H   ASN A 386      34.406  33.436   8.978  1.00  0.92           H  
ATOM   5779  HA  ASN A 386      35.932  35.775   9.993  1.00  0.92           H  
ATOM   5780 1HB  ASN A 386      34.993  33.402  11.448  1.00  0.92           H  
ATOM   5781 2HB  ASN A 386      36.324  34.359  12.069  1.00  0.92           H  
ATOM   5782 1HD2 ASN A 386      32.524  35.313  12.673  1.00  0.92           H  
ATOM   5783 2HD2 ASN A 386      33.044  33.838  11.949  1.00  0.92           H  
ATOM   5784  N   PRO A 387      38.116  34.573   9.219  1.00  0.90           N  
ATOM   5785  CA  PRO A 387      39.357  33.921   8.843  1.00  0.90           C  
ATOM   5786  C   PRO A 387      39.821  33.046  10.008  1.00  0.90           C  
ATOM   5787  O   PRO A 387      39.621  33.437  11.161  1.00  0.90           O  
ATOM   5788  CB  PRO A 387      40.302  35.108   8.610  1.00  0.90           C  
ATOM   5789  CG  PRO A 387      39.381  36.244   8.225  1.00  0.90           C  
ATOM   5790  CD  PRO A 387      38.115  36.028   9.032  1.00  0.90           C  
ATOM   5791  HA  PRO A 387      39.184  33.370   7.925  1.00  0.90           H  
ATOM   5792 1HB  PRO A 387      40.884  35.316   9.519  1.00  0.90           H  
ATOM   5793 2HB  PRO A 387      41.023  34.862   7.816  1.00  0.90           H  
ATOM   5794 1HG  PRO A 387      39.858  37.212   8.437  1.00  0.90           H  
ATOM   5795 2HG  PRO A 387      39.179  36.224   7.137  1.00  0.90           H  
ATOM   5796 1HD  PRO A 387      38.148  36.543   9.988  1.00  0.90           H  
ATOM   5797 2HD  PRO A 387      37.264  36.348   8.398  1.00  0.90           H  
ATOM   5798  N   PRO A 388      40.524  31.924   9.757  1.00  0.87           N  
ATOM   5799  CA  PRO A 388      41.029  30.996  10.760  1.00  0.87           C  
ATOM   5800  C   PRO A 388      41.762  31.691  11.906  1.00  0.87           C  
ATOM   5801  O   PRO A 388      41.627  31.295  13.064  1.00  0.87           O  
ATOM   5802  CB  PRO A 388      42.002  30.152   9.926  1.00  0.87           C  
ATOM   5803  CG  PRO A 388      41.410  30.145   8.553  1.00  0.87           C  
ATOM   5804  CD  PRO A 388      40.871  31.544   8.368  1.00  0.87           C  
ATOM   5805  HA  PRO A 388      40.225  30.369  11.135  1.00  0.87           H  
ATOM   5806 1HB  PRO A 388      43.013  30.586   9.961  1.00  0.87           H  
ATOM   5807 2HB  PRO A 388      42.077  29.143  10.350  1.00  0.87           H  
ATOM   5808 1HG  PRO A 388      42.183  29.887   7.812  1.00  0.87           H  
ATOM   5809 2HG  PRO A 388      40.638  29.368   8.482  1.00  0.87           H  
ATOM   5810 1HD  PRO A 388      41.629  32.223   7.954  1.00  0.87           H  
ATOM   5811 2HD  PRO A 388      40.000  31.459   7.739  1.00  0.87           H  
ATOM   5812  N   ALA A 389      42.495  32.766  11.616  1.00  0.84           N  
ATOM   5813  CA  ALA A 389      43.210  33.478  12.674  1.00  0.84           C  
ATOM   5814  C   ALA A 389      42.257  34.056  13.716  1.00  0.84           C  
ATOM   5815  O   ALA A 389      42.538  34.050  14.916  1.00  0.84           O  
ATOM   5816  CB  ALA A 389      44.048  34.589  12.081  1.00  0.84           C  
ATOM   5817  H   ALA A 389      42.579  33.088  10.662  1.00  0.84           H  
ATOM   5818  HA  ALA A 389      43.862  32.760  13.179  1.00  0.84           H  
ATOM   5819 1HB  ALA A 389      44.597  35.095  12.875  1.00  0.84           H  
ATOM   5820 2HB  ALA A 389      44.749  34.172  11.360  1.00  0.84           H  
ATOM   5821 3HB  ALA A 389      43.396  35.304  11.580  1.00  0.84           H  
ATOM   5822  N   LEU A 390      41.117  34.562  13.249  1.00  0.81           N  
ATOM   5823  CA  LEU A 390      40.169  35.202  14.136  1.00  0.81           C  
ATOM   5824  C   LEU A 390      39.360  34.137  14.815  1.00  0.81           C  
ATOM   5825  O   LEU A 390      38.930  34.301  15.949  1.00  0.81           O  
ATOM   5826  CB  LEU A 390      39.294  36.185  13.370  1.00  0.81           C  
ATOM   5827  CG  LEU A 390      39.881  37.595  13.253  1.00  0.81           C  
ATOM   5828  CD1 LEU A 390      41.245  37.503  12.596  1.00  0.81           C  
ATOM   5829  CD2 LEU A 390      38.952  38.478  12.436  1.00  0.81           C  
ATOM   5830  H   LEU A 390      40.880  34.468  12.267  1.00  0.81           H  
ATOM   5831  HA  LEU A 390      40.718  35.758  14.894  1.00  0.81           H  
ATOM   5832 1HB  LEU A 390      39.137  35.796  12.361  1.00  0.81           H  
ATOM   5833 2HB  LEU A 390      38.328  36.253  13.865  1.00  0.81           H  
ATOM   5834  HG  LEU A 390      40.009  38.021  14.254  1.00  0.81           H  
ATOM   5835 1HD1 LEU A 390      41.680  38.499  12.516  1.00  0.81           H  
ATOM   5836 2HD1 LEU A 390      41.894  36.878  13.203  1.00  0.81           H  
ATOM   5837 3HD1 LEU A 390      41.141  37.068  11.602  1.00  0.81           H  
ATOM   5838 1HD2 LEU A 390      39.379  39.478  12.362  1.00  0.81           H  
ATOM   5839 2HD2 LEU A 390      38.840  38.066  11.450  1.00  0.81           H  
ATOM   5840 3HD2 LEU A 390      37.979  38.537  12.913  1.00  0.81           H  
ATOM   5841  N   LEU A 391      39.172  33.021  14.130  1.00  0.80           N  
ATOM   5842  CA  LEU A 391      38.439  31.929  14.733  1.00  0.80           C  
ATOM   5843  C   LEU A 391      39.175  31.364  15.932  1.00  0.80           C  
ATOM   5844  O   LEU A 391      38.560  31.100  16.970  1.00  0.80           O  
ATOM   5845  CB  LEU A 391      38.196  30.863  13.702  1.00  0.80           C  
ATOM   5846  CG  LEU A 391      37.219  31.274  12.685  1.00  0.80           C  
ATOM   5847  CD1 LEU A 391      37.148  30.281  11.630  1.00  0.80           C  
ATOM   5848  CD2 LEU A 391      35.897  31.424  13.364  1.00  0.80           C  
ATOM   5849  H   LEU A 391      39.525  32.951  13.174  1.00  0.80           H  
ATOM   5850  HA  LEU A 391      37.478  32.307  15.069  1.00  0.80           H  
ATOM   5851 1HB  LEU A 391      39.127  30.634  13.211  1.00  0.80           H  
ATOM   5852 2HB  LEU A 391      37.848  29.980  14.193  1.00  0.80           H  
ATOM   5853  HG  LEU A 391      37.524  32.216  12.234  1.00  0.80           H  
ATOM   5854 1HD1 LEU A 391      36.417  30.617  10.900  1.00  0.80           H  
ATOM   5855 2HD1 LEU A 391      38.089  30.171  11.152  1.00  0.80           H  
ATOM   5856 3HD1 LEU A 391      36.843  29.341  12.057  1.00  0.80           H  
ATOM   5857 1HD2 LEU A 391      35.158  31.701  12.666  1.00  0.80           H  
ATOM   5858 2HD2 LEU A 391      35.634  30.488  13.787  1.00  0.80           H  
ATOM   5859 3HD2 LEU A 391      35.958  32.176  14.146  1.00  0.80           H  
ATOM   5860  N   GLU A 392      40.499  31.240  15.834  1.00  0.79           N  
ATOM   5861  CA  GLU A 392      41.232  30.752  16.989  1.00  0.79           C  
ATOM   5862  C   GLU A 392      41.112  31.763  18.136  1.00  0.79           C  
ATOM   5863  O   GLU A 392      40.913  31.381  19.294  1.00  0.79           O  
ATOM   5864  CB  GLU A 392      42.707  30.481  16.659  1.00  0.79           C  
ATOM   5865  CG  GLU A 392      42.947  29.277  15.734  1.00  0.79           C  
ATOM   5866  CD  GLU A 392      44.422  28.949  15.539  1.00  0.79           C  
ATOM   5867  OE1 GLU A 392      45.249  29.681  16.039  1.00  0.79           O  
ATOM   5868  OE2 GLU A 392      44.717  27.960  14.903  1.00  0.79           O  
ATOM   5869  H   GLU A 392      40.975  31.448  14.953  1.00  0.79           H  
ATOM   5870  HA  GLU A 392      40.779  29.815  17.311  1.00  0.79           H  
ATOM   5871 1HB  GLU A 392      43.128  31.362  16.167  1.00  0.79           H  
ATOM   5872 2HB  GLU A 392      43.263  30.319  17.580  1.00  0.79           H  
ATOM   5873 1HG  GLU A 392      42.432  28.405  16.128  1.00  0.79           H  
ATOM   5874 2HG  GLU A 392      42.510  29.510  14.770  1.00  0.79           H  
ATOM   5875  N   GLN A 393      41.163  33.063  17.808  1.00  0.80           N  
ATOM   5876  CA  GLN A 393      41.033  34.085  18.842  1.00  0.80           C  
ATOM   5877  C   GLN A 393      39.642  34.016  19.470  1.00  0.80           C  
ATOM   5878  O   GLN A 393      39.492  34.112  20.692  1.00  0.80           O  
ATOM   5879  CB  GLN A 393      41.239  35.480  18.235  1.00  0.80           C  
ATOM   5880  CG  GLN A 393      42.644  35.775  17.767  1.00  0.80           C  
ATOM   5881  CD  GLN A 393      42.728  37.090  16.987  1.00  0.80           C  
ATOM   5882  OE1 GLN A 393      41.710  37.673  16.597  1.00  0.80           O  
ATOM   5883  NE2 GLN A 393      43.949  37.554  16.750  1.00  0.80           N  
ATOM   5884  H   GLN A 393      41.345  33.342  16.841  1.00  0.80           H  
ATOM   5885  HA  GLN A 393      41.776  33.902  19.616  1.00  0.80           H  
ATOM   5886 1HB  GLN A 393      40.576  35.602  17.386  1.00  0.80           H  
ATOM   5887 2HB  GLN A 393      40.962  36.235  18.968  1.00  0.80           H  
ATOM   5888 1HG  GLN A 393      43.291  35.854  18.637  1.00  0.80           H  
ATOM   5889 2HG  GLN A 393      42.981  34.968  17.129  1.00  0.80           H  
ATOM   5890 1HE2 GLN A 393      44.072  38.405  16.240  1.00  0.80           H  
ATOM   5891 2HE2 GLN A 393      44.748  37.049  17.080  1.00  0.80           H  
ATOM   5892  N   ALA A 394      38.622  33.811  18.634  1.00  0.82           N  
ATOM   5893  CA  ALA A 394      37.250  33.741  19.102  1.00  0.82           C  
ATOM   5894  C   ALA A 394      37.065  32.581  20.053  1.00  0.82           C  
ATOM   5895  O   ALA A 394      36.423  32.720  21.089  1.00  0.82           O  
ATOM   5896  CB  ALA A 394      36.302  33.599  17.931  1.00  0.82           C  
ATOM   5897  H   ALA A 394      38.802  33.738  17.639  1.00  0.82           H  
ATOM   5898  HA  ALA A 394      37.028  34.661  19.636  1.00  0.82           H  
ATOM   5899 1HB  ALA A 394      35.298  33.584  18.303  1.00  0.82           H  
ATOM   5900 2HB  ALA A 394      36.420  34.437  17.254  1.00  0.82           H  
ATOM   5901 3HB  ALA A 394      36.514  32.676  17.399  1.00  0.82           H  
ATOM   5902  N   ALA A 395      37.679  31.441  19.740  1.00  0.85           N  
ATOM   5903  CA  ALA A 395      37.591  30.268  20.598  1.00  0.85           C  
ATOM   5904  C   ALA A 395      38.171  30.540  21.977  1.00  0.85           C  
ATOM   5905  O   ALA A 395      37.635  30.103  23.008  1.00  0.85           O  
ATOM   5906  CB  ALA A 395      38.357  29.133  19.984  1.00  0.85           C  
ATOM   5907  H   ALA A 395      38.195  31.377  18.860  1.00  0.85           H  
ATOM   5908  HA  ALA A 395      36.543  30.002  20.706  1.00  0.85           H  
ATOM   5909 1HB  ALA A 395      38.292  28.267  20.624  1.00  0.85           H  
ATOM   5910 2HB  ALA A 395      37.980  28.889  19.017  1.00  0.85           H  
ATOM   5911 3HB  ALA A 395      39.386  29.442  19.896  1.00  0.85           H  
ATOM   5912  N   LYS A 396      39.279  31.280  22.005  1.00  0.89           N  
ATOM   5913  CA  LYS A 396      39.939  31.594  23.260  1.00  0.89           C  
ATOM   5914  C   LYS A 396      39.117  32.588  24.080  1.00  0.89           C  
ATOM   5915  O   LYS A 396      38.975  32.444  25.304  1.00  0.89           O  
ATOM   5916  CB  LYS A 396      41.341  32.118  22.958  1.00  0.89           C  
ATOM   5917  CG  LYS A 396      42.268  31.036  22.408  1.00  0.89           C  
ATOM   5918  CD  LYS A 396      43.625  31.564  22.023  1.00  0.89           C  
ATOM   5919  CE  LYS A 396      44.485  30.443  21.446  1.00  0.89           C  
ATOM   5920  NZ  LYS A 396      45.823  30.930  21.006  1.00  0.89           N  
ATOM   5921  H   LYS A 396      39.693  31.599  21.123  1.00  0.89           H  
ATOM   5922  HA  LYS A 396      40.022  30.679  23.839  1.00  0.89           H  
ATOM   5923 1HB  LYS A 396      41.279  32.917  22.218  1.00  0.89           H  
ATOM   5924 2HB  LYS A 396      41.785  32.531  23.861  1.00  0.89           H  
ATOM   5925 1HG  LYS A 396      42.417  30.285  23.163  1.00  0.89           H  
ATOM   5926 2HG  LYS A 396      41.803  30.565  21.543  1.00  0.89           H  
ATOM   5927 1HD  LYS A 396      43.508  32.347  21.270  1.00  0.89           H  
ATOM   5928 2HD  LYS A 396      44.118  31.986  22.897  1.00  0.89           H  
ATOM   5929 1HE  LYS A 396      44.618  29.673  22.206  1.00  0.89           H  
ATOM   5930 2HE  LYS A 396      43.967  30.008  20.587  1.00  0.89           H  
ATOM   5931 1HZ  LYS A 396      46.355  30.157  20.628  1.00  0.89           H  
ATOM   5932 2HZ  LYS A 396      45.703  31.635  20.291  1.00  0.89           H  
ATOM   5933 3HZ  LYS A 396      46.317  31.327  21.793  1.00  0.89           H  
ATOM   5934  N   ARG A 397      38.542  33.587  23.400  1.00  0.95           N  
ATOM   5935  CA  ARG A 397      37.737  34.608  24.065  1.00  0.95           C  
ATOM   5936  C   ARG A 397      36.423  34.012  24.575  1.00  0.95           C  
ATOM   5937  O   ARG A 397      36.011  34.278  25.707  1.00  0.95           O  
ATOM   5938  CB  ARG A 397      37.465  35.746  23.101  1.00  0.95           C  
ATOM   5939  CG  ARG A 397      38.669  36.601  22.740  1.00  0.95           C  
ATOM   5940  CD  ARG A 397      38.335  37.618  21.705  1.00  0.95           C  
ATOM   5941  NE  ARG A 397      39.505  38.391  21.313  1.00  0.95           N  
ATOM   5942  CZ  ARG A 397      39.505  39.410  20.428  1.00  0.95           C  
ATOM   5943  NH1 ARG A 397      38.398  39.806  19.857  1.00  0.95           N  
ATOM   5944  NH2 ARG A 397      40.638  40.020  20.131  1.00  0.95           N  
ATOM   5945  H   ARG A 397      38.701  33.659  22.392  1.00  0.95           H  
ATOM   5946  HA  ARG A 397      38.299  34.998  24.912  1.00  0.95           H  
ATOM   5947 1HB  ARG A 397      37.106  35.324  22.171  1.00  0.95           H  
ATOM   5948 2HB  ARG A 397      36.689  36.401  23.499  1.00  0.95           H  
ATOM   5949 1HG  ARG A 397      39.011  37.127  23.631  1.00  0.95           H  
ATOM   5950 2HG  ARG A 397      39.470  35.970  22.364  1.00  0.95           H  
ATOM   5951 1HD  ARG A 397      37.954  37.108  20.826  1.00  0.95           H  
ATOM   5952 2HD  ARG A 397      37.581  38.301  22.076  1.00  0.95           H  
ATOM   5953  HE  ARG A 397      40.389  38.132  21.726  1.00  0.95           H  
ATOM   5954 1HH1 ARG A 397      37.518  39.351  20.077  1.00  0.95           H  
ATOM   5955 2HH1 ARG A 397      38.427  40.565  19.189  1.00  0.95           H  
ATOM   5956 1HH2 ARG A 397      41.502  39.723  20.563  1.00  0.95           H  
ATOM   5957 2HH2 ARG A 397      40.638  40.784  19.470  1.00  0.95           H  
ATOM   5958  N   LEU A 398      35.819  33.132  23.767  1.00  1.02           N  
ATOM   5959  CA  LEU A 398      34.593  32.414  24.101  1.00  1.02           C  
ATOM   5960  C   LEU A 398      34.812  31.580  25.338  1.00  1.02           C  
ATOM   5961  O   LEU A 398      34.056  31.670  26.304  1.00  1.02           O  
ATOM   5962  CB  LEU A 398      34.179  31.489  22.949  1.00  1.02           C  
ATOM   5963  CG  LEU A 398      32.861  30.730  23.097  1.00  1.02           C  
ATOM   5964  CD1 LEU A 398      32.374  30.372  21.752  1.00  1.02           C  
ATOM   5965  CD2 LEU A 398      33.067  29.462  23.920  1.00  1.02           C  
ATOM   5966  H   LEU A 398      36.217  32.962  22.849  1.00  1.02           H  
ATOM   5967  HA  LEU A 398      33.801  33.138  24.294  1.00  1.02           H  
ATOM   5968 1HB  LEU A 398      34.106  32.090  22.044  1.00  1.02           H  
ATOM   5969 2HB  LEU A 398      34.968  30.754  22.798  1.00  1.02           H  
ATOM   5970  HG  LEU A 398      32.123  31.360  23.576  1.00  1.02           H  
ATOM   5971 1HD1 LEU A 398      31.440  29.836  21.862  1.00  1.02           H  
ATOM   5972 2HD1 LEU A 398      32.220  31.267  21.155  1.00  1.02           H  
ATOM   5973 3HD1 LEU A 398      33.108  29.740  21.267  1.00  1.02           H  
ATOM   5974 1HD2 LEU A 398      32.133  28.925  23.997  1.00  1.02           H  
ATOM   5975 2HD2 LEU A 398      33.801  28.833  23.437  1.00  1.02           H  
ATOM   5976 3HD2 LEU A 398      33.410  29.720  24.914  1.00  1.02           H  
ATOM   5977  N   THR A 399      35.871  30.774  25.319  1.00  1.13           N  
ATOM   5978  CA  THR A 399      36.154  29.915  26.439  1.00  1.13           C  
ATOM   5979  C   THR A 399      36.356  30.719  27.697  1.00  1.13           C  
ATOM   5980  O   THR A 399      35.803  30.376  28.750  1.00  1.13           O  
ATOM   5981  CB  THR A 399      37.412  29.109  26.207  1.00  1.13           C  
ATOM   5982  OG1 THR A 399      37.241  28.277  25.056  1.00  1.13           O  
ATOM   5983  CG2 THR A 399      37.684  28.291  27.454  1.00  1.13           C  
ATOM   5984  H   THR A 399      36.479  30.728  24.500  1.00  1.13           H  
ATOM   5985  HA  THR A 399      35.313  29.240  26.586  1.00  1.13           H  
ATOM   5986  HB  THR A 399      38.253  29.782  26.024  1.00  1.13           H  
ATOM   5987  HG1 THR A 399      37.245  28.858  24.253  1.00  1.13           H  
ATOM   5988 1HG2 THR A 399      38.564  27.729  27.340  1.00  1.13           H  
ATOM   5989 2HG2 THR A 399      37.809  28.963  28.300  1.00  1.13           H  
ATOM   5990 3HG2 THR A 399      36.854  27.627  27.648  1.00  1.13           H  
ATOM   5991  N   THR A 400      37.133  31.802  27.594  1.00  1.30           N  
ATOM   5992  CA  THR A 400      37.402  32.645  28.738  1.00  1.30           C  
ATOM   5993  C   THR A 400      36.095  33.175  29.295  1.00  1.30           C  
ATOM   5994  O   THR A 400      35.853  33.124  30.503  1.00  1.30           O  
ATOM   5995  CB  THR A 400      38.304  33.826  28.341  1.00  1.30           C  
ATOM   5996  OG1 THR A 400      39.562  33.324  27.852  1.00  1.30           O  
ATOM   5997  CG2 THR A 400      38.540  34.730  29.534  1.00  1.30           C  
ATOM   5998  H   THR A 400      37.575  32.037  26.703  1.00  1.30           H  
ATOM   5999  HA  THR A 400      37.898  32.053  29.506  1.00  1.30           H  
ATOM   6000  HB  THR A 400      37.824  34.397  27.551  1.00  1.30           H  
ATOM   6001  HG1 THR A 400      39.411  32.874  26.985  1.00  1.30           H  
ATOM   6002 1HG2 THR A 400      39.177  35.561  29.236  1.00  1.30           H  
ATOM   6003 2HG2 THR A 400      37.584  35.113  29.893  1.00  1.30           H  
ATOM   6004 3HG2 THR A 400      39.027  34.165  30.327  1.00  1.30           H  
ATOM   6005  N   ALA A 401      35.235  33.660  28.408  1.00  1.57           N  
ATOM   6006  CA  ALA A 401      33.948  34.190  28.789  1.00  1.57           C  
ATOM   6007  C   ALA A 401      33.055  33.177  29.470  1.00  1.57           C  
ATOM   6008  O   ALA A 401      32.383  33.496  30.457  1.00  1.57           O  
ATOM   6009  CB  ALA A 401      33.237  34.661  27.570  1.00  1.57           C  
ATOM   6010  H   ALA A 401      35.494  33.686  27.421  1.00  1.57           H  
ATOM   6011  HA  ALA A 401      34.111  35.021  29.473  1.00  1.57           H  
ATOM   6012 1HB  ALA A 401      32.318  35.046  27.880  1.00  1.57           H  
ATOM   6013 2HB  ALA A 401      33.818  35.409  27.076  1.00  1.57           H  
ATOM   6014 3HB  ALA A 401      33.074  33.842  26.891  1.00  1.57           H  
ATOM   6015  N   TRP A 402      33.052  31.943  28.978  1.00  2.00           N  
ATOM   6016  CA  TRP A 402      32.176  30.943  29.556  1.00  2.00           C  
ATOM   6017  C   TRP A 402      32.746  30.476  30.890  1.00  2.00           C  
ATOM   6018  O   TRP A 402      32.007  30.202  31.851  1.00  2.00           O  
ATOM   6019  CB  TRP A 402      31.994  29.777  28.582  1.00  2.00           C  
ATOM   6020  CG  TRP A 402      31.208  30.162  27.320  1.00  2.00           C  
ATOM   6021  CD1 TRP A 402      31.026  31.412  26.808  1.00  2.00           C  
ATOM   6022  CD2 TRP A 402      30.467  29.278  26.456  1.00  2.00           C  
ATOM   6023  NE1 TRP A 402      30.256  31.354  25.680  1.00  2.00           N  
ATOM   6024  CE2 TRP A 402      29.912  30.060  25.448  1.00  2.00           C  
ATOM   6025  CE3 TRP A 402      30.233  27.922  26.462  1.00  2.00           C  
ATOM   6026  CZ2 TRP A 402      29.160  29.509  24.444  1.00  2.00           C  
ATOM   6027  CZ3 TRP A 402      29.472  27.374  25.467  1.00  2.00           C  
ATOM   6028  CH2 TRP A 402      28.961  28.144  24.482  1.00  2.00           C  
ATOM   6029  H   TRP A 402      33.621  31.721  28.159  1.00  2.00           H  
ATOM   6030  HA  TRP A 402      31.204  31.397  29.730  1.00  2.00           H  
ATOM   6031 1HB  TRP A 402      32.979  29.414  28.269  1.00  2.00           H  
ATOM   6032 2HB  TRP A 402      31.481  28.956  29.078  1.00  2.00           H  
ATOM   6033  HD1 TRP A 402      31.434  32.316  27.224  1.00  2.00           H  
ATOM   6034  HE1 TRP A 402      29.986  32.147  25.119  1.00  2.00           H  
ATOM   6035  HE3 TRP A 402      30.637  27.318  27.241  1.00  2.00           H  
ATOM   6036  HZ2 TRP A 402      28.729  30.102  23.649  1.00  2.00           H  
ATOM   6037  HZ3 TRP A 402      29.289  26.305  25.485  1.00  2.00           H  
ATOM   6038  HH2 TRP A 402      28.371  27.670  23.714  1.00  2.00           H  
ATOM   6039  N   SER A 403      34.078  30.447  30.976  1.00  2.66           N  
ATOM   6040  CA  SER A 403      34.758  30.053  32.194  1.00  2.66           C  
ATOM   6041  C   SER A 403      34.476  31.106  33.263  1.00  2.66           C  
ATOM   6042  O   SER A 403      34.222  30.780  34.419  1.00  2.66           O  
ATOM   6043  CB  SER A 403      36.249  29.954  31.936  1.00  2.66           C  
ATOM   6044  OG  SER A 403      36.522  28.956  30.986  1.00  2.66           O  
ATOM   6045  H   SER A 403      34.645  30.666  30.158  1.00  2.66           H  
ATOM   6046  HA  SER A 403      34.372  29.089  32.529  1.00  2.66           H  
ATOM   6047 1HB  SER A 403      36.623  30.909  31.579  1.00  2.66           H  
ATOM   6048 2HB  SER A 403      36.763  29.725  32.866  1.00  2.66           H  
ATOM   6049  HG  SER A 403      36.102  29.284  30.157  1.00  2.66           H  
ATOM   6050  N   GLY A 404      34.521  32.383  32.852  1.00  3.60           N  
ATOM   6051  CA  GLY A 404      34.242  33.530  33.710  1.00  3.60           C  
ATOM   6052  C   GLY A 404      32.774  33.614  34.138  1.00  3.60           C  
ATOM   6053  O   GLY A 404      32.472  33.984  35.273  1.00  3.60           O  
ATOM   6054  H   GLY A 404      34.780  32.574  31.888  1.00  3.60           H  
ATOM   6055 1HA  GLY A 404      34.875  33.477  34.595  1.00  3.60           H  
ATOM   6056 2HA  GLY A 404      34.515  34.439  33.175  1.00  3.60           H  
ATOM   6057  N   SER A 405      31.860  33.293  33.213  1.00  4.86           N  
ATOM   6058  CA  SER A 405      30.425  33.335  33.474  1.00  4.86           C  
ATOM   6059  C   SER A 405      30.025  32.298  34.519  1.00  4.86           C  
ATOM   6060  O   SER A 405      29.217  32.572  35.408  1.00  4.86           O  
ATOM   6061  CB  SER A 405      29.670  33.077  32.187  1.00  4.86           C  
ATOM   6062  OG  SER A 405      29.900  34.105  31.261  1.00  4.86           O  
ATOM   6063  H   SER A 405      32.169  33.042  32.278  1.00  4.86           H  
ATOM   6064  HA  SER A 405      30.167  34.325  33.849  1.00  4.86           H  
ATOM   6065 1HB  SER A 405      29.995  32.130  31.768  1.00  4.86           H  
ATOM   6066 2HB  SER A 405      28.605  32.996  32.393  1.00  4.86           H  
ATOM   6067  HG  SER A 405      30.858  34.063  31.057  1.00  4.86           H  
ATOM   6068  N   THR A 406      30.609  31.109  34.415  1.00  6.39           N  
ATOM   6069  CA  THR A 406      30.342  30.027  35.346  1.00  6.39           C  
ATOM   6070  C   THR A 406      30.822  30.451  36.751  1.00  6.39           C  
ATOM   6071  O   THR A 406      31.950  30.907  36.883  1.00  6.39           O  
ATOM   6072  CB  THR A 406      31.080  28.757  34.893  1.00  6.39           C  
ATOM   6073  OG1 THR A 406      30.660  28.412  33.558  1.00  6.39           O  
ATOM   6074  CG2 THR A 406      30.779  27.604  35.834  1.00  6.39           C  
ATOM   6075  H   THR A 406      31.253  30.935  33.641  1.00  6.39           H  
ATOM   6076  HA  THR A 406      29.281  29.820  35.327  1.00  6.39           H  
ATOM   6077  HB  THR A 406      32.156  28.949  34.886  1.00  6.39           H  
ATOM   6078  HG1 THR A 406      31.041  29.067  32.921  1.00  6.39           H  
ATOM   6079 1HG2 THR A 406      31.312  26.717  35.497  1.00  6.39           H  
ATOM   6080 2HG2 THR A 406      31.106  27.862  36.845  1.00  6.39           H  
ATOM   6081 3HG2 THR A 406      29.709  27.406  35.836  1.00  6.39           H  
ATOM   6082  N   PRO A 407      30.020  30.330  37.822  1.00  8.07           N  
ATOM   6083  CA  PRO A 407      30.404  30.709  39.176  1.00  8.07           C  
ATOM   6084  C   PRO A 407      31.699  30.046  39.643  1.00  8.07           C  
ATOM   6085  O   PRO A 407      31.940  28.867  39.374  1.00  8.07           O  
ATOM   6086  CB  PRO A 407      29.212  30.202  39.998  1.00  8.07           C  
ATOM   6087  CG  PRO A 407      28.041  30.255  39.038  1.00  8.07           C  
ATOM   6088  CD  PRO A 407      28.618  29.872  37.692  1.00  8.07           C  
ATOM   6089  HA  PRO A 407      30.490  31.804  39.230  1.00  8.07           H  
ATOM   6090 1HB  PRO A 407      29.423  29.188  40.371  1.00  8.07           H  
ATOM   6091 2HB  PRO A 407      29.073  30.841  40.883  1.00  8.07           H  
ATOM   6092 1HG  PRO A 407      27.246  29.567  39.368  1.00  8.07           H  
ATOM   6093 2HG  PRO A 407      27.601  31.265  39.031  1.00  8.07           H  
ATOM   6094 1HD  PRO A 407      28.559  28.790  37.525  1.00  8.07           H  
ATOM   6095 2HD  PRO A 407      28.069  30.459  36.935  1.00  8.07           H  
ATOM   6096  N   ASP A 408      32.520  30.822  40.361  1.00  9.69           N  
ATOM   6097  CA  ASP A 408      33.796  30.355  40.909  1.00  9.69           C  
ATOM   6098  C   ASP A 408      33.610  29.212  41.894  1.00  9.69           C  
ATOM   6099  O   ASP A 408      32.650  29.202  42.666  1.00  9.69           O  
ATOM   6100  CB  ASP A 408      34.535  31.485  41.644  1.00  9.69           C  
ATOM   6101  CG  ASP A 408      35.159  32.564  40.743  1.00  9.69           C  
ATOM   6102  OD1 ASP A 408      35.224  32.380  39.556  1.00  9.69           O  
ATOM   6103  OD2 ASP A 408      35.567  33.569  41.274  1.00  9.69           O  
ATOM   6104  H   ASP A 408      32.249  31.779  40.530  1.00  9.69           H  
ATOM   6105  HA  ASP A 408      34.415  30.001  40.084  1.00  9.69           H  
ATOM   6106 1HB  ASP A 408      33.844  31.973  42.331  1.00  9.69           H  
ATOM   6107 2HB  ASP A 408      35.330  31.047  42.252  1.00  9.69           H  
ATOM   6108  N   LEU A 409      34.559  28.280  41.900  1.00 11.12           N  
ATOM   6109  CA  LEU A 409      34.536  27.178  42.851  1.00 11.12           C  
ATOM   6110  C   LEU A 409      35.868  27.002  43.565  1.00 11.12           C  
ATOM   6111  O   LEU A 409      36.905  26.799  42.931  1.00 11.12           O  
ATOM   6112  CB  LEU A 409      34.189  25.869  42.137  1.00 11.12           C  
ATOM   6113  CG  LEU A 409      34.230  24.617  43.015  1.00 11.12           C  
ATOM   6114  CD1 LEU A 409      33.176  24.719  44.098  1.00 11.12           C  
ATOM   6115  CD2 LEU A 409      34.017  23.389  42.152  1.00 11.12           C  
ATOM   6116  H   LEU A 409      35.311  28.341  41.229  1.00 11.12           H  
ATOM   6117  HA  LEU A 409      33.774  27.384  43.600  1.00 11.12           H  
ATOM   6118 1HB  LEU A 409      33.184  25.956  41.725  1.00 11.12           H  
ATOM   6119 2HB  LEU A 409      34.888  25.723  41.315  1.00 11.12           H  
ATOM   6120  HG  LEU A 409      35.198  24.553  43.504  1.00 11.12           H  
ATOM   6121 1HD1 LEU A 409      33.223  23.833  44.731  1.00 11.12           H  
ATOM   6122 2HD1 LEU A 409      33.363  25.603  44.704  1.00 11.12           H  
ATOM   6123 3HD1 LEU A 409      32.192  24.792  43.643  1.00 11.12           H  
ATOM   6124 1HD2 LEU A 409      34.059  22.497  42.778  1.00 11.12           H  
ATOM   6125 2HD2 LEU A 409      33.045  23.449  41.665  1.00 11.12           H  
ATOM   6126 3HD2 LEU A 409      34.800  23.339  41.397  1.00 11.12           H  
ATOM   6127  N   GLU A 410      35.835  27.084  44.889  1.00 12.29           N  
ATOM   6128  CA  GLU A 410      37.029  26.870  45.691  1.00 12.29           C  
ATOM   6129  C   GLU A 410      37.208  25.375  45.917  1.00 12.29           C  
ATOM   6130  O   GLU A 410      36.220  24.665  46.107  1.00 12.29           O  
ATOM   6131  CB  GLU A 410      36.928  27.617  47.019  1.00 12.29           C  
ATOM   6132  CG  GLU A 410      36.940  29.144  46.884  1.00 12.29           C  
ATOM   6133  CD  GLU A 410      36.900  29.891  48.221  1.00 12.29           C  
ATOM   6134  OE1 GLU A 410      37.720  29.618  49.086  1.00 12.29           O  
ATOM   6135  OE2 GLU A 410      36.050  30.737  48.368  1.00 12.29           O  
ATOM   6136  H   GLU A 410      34.956  27.277  45.347  1.00 12.29           H  
ATOM   6137  HA  GLU A 410      37.897  27.240  45.144  1.00 12.29           H  
ATOM   6138 1HB  GLU A 410      36.003  27.336  47.520  1.00 12.29           H  
ATOM   6139 2HB  GLU A 410      37.733  27.317  47.651  1.00 12.29           H  
ATOM   6140 1HG  GLU A 410      37.845  29.434  46.350  1.00 12.29           H  
ATOM   6141 2HG  GLU A 410      36.085  29.447  46.280  1.00 12.29           H  
ATOM   6142  N   ILE A 411      38.454  24.904  45.933  1.00 13.26           N  
ATOM   6143  CA  ILE A 411      38.703  23.482  46.150  1.00 13.26           C  
ATOM   6144  C   ILE A 411      39.318  23.223  47.536  1.00 13.26           C  
ATOM   6145  O   ILE A 411      40.364  23.787  47.890  1.00 13.26           O  
ATOM   6146  CB  ILE A 411      39.606  22.928  45.032  1.00 13.26           C  
ATOM   6147  CG1 ILE A 411      39.013  23.295  43.651  1.00 13.26           C  
ATOM   6148  CG2 ILE A 411      39.668  21.410  45.130  1.00 13.26           C  
ATOM   6149  CD1 ILE A 411      37.630  22.730  43.398  1.00 13.26           C  
ATOM   6150  H   ILE A 411      39.224  25.536  45.771  1.00 13.26           H  
ATOM   6151  HA  ILE A 411      37.752  22.953  46.100  1.00 13.26           H  
ATOM   6152  HB  ILE A 411      40.606  23.354  45.114  1.00 13.26           H  
ATOM   6153 1HG1 ILE A 411      38.950  24.383  43.575  1.00 13.26           H  
ATOM   6154 2HG1 ILE A 411      39.680  22.933  42.870  1.00 13.26           H  
ATOM   6155 1HG2 ILE A 411      40.301  21.017  44.334  1.00 13.26           H  
ATOM   6156 2HG2 ILE A 411      40.062  21.120  46.063  1.00 13.26           H  
ATOM   6157 3HG2 ILE A 411      38.664  21.002  45.029  1.00 13.26           H  
ATOM   6158 1HD1 ILE A 411      37.286  23.043  42.412  1.00 13.26           H  
ATOM   6159 2HD1 ILE A 411      37.667  21.643  43.440  1.00 13.26           H  
ATOM   6160 3HD1 ILE A 411      36.940  23.090  44.149  1.00 13.26           H  
ATOM   6161  N   GLY A 412      38.695  22.303  48.281  1.00 14.08           N  
ATOM   6162  CA  GLY A 412      39.070  21.959  49.660  1.00 14.08           C  
ATOM   6163  C   GLY A 412      40.356  21.147  49.785  1.00 14.08           C  
ATOM   6164  O   GLY A 412      40.784  20.812  50.883  1.00 14.08           O  
ATOM   6165  H   GLY A 412      37.872  21.862  47.889  1.00 14.08           H  
ATOM   6166 1HA  GLY A 412      39.175  22.880  50.235  1.00 14.08           H  
ATOM   6167 2HA  GLY A 412      38.253  21.403  50.119  1.00 14.08           H  
ATOM   6168  N   VAL A 413      40.958  20.826  48.649  1.00 14.74           N  
ATOM   6169  CA  VAL A 413      42.223  20.109  48.583  1.00 14.74           C  
ATOM   6170  C   VAL A 413      43.353  20.925  49.221  1.00 14.74           C  
ATOM   6171  O   VAL A 413      44.371  20.373  49.640  1.00 14.74           O  
ATOM   6172  CB  VAL A 413      42.589  19.809  47.112  1.00 14.74           C  
ATOM   6173  CG1 VAL A 413      43.034  21.095  46.380  1.00 14.74           C  
ATOM   6174  CG2 VAL A 413      43.677  18.770  47.069  1.00 14.74           C  
ATOM   6175  H   VAL A 413      40.524  21.122  47.796  1.00 14.74           H  
ATOM   6176  HA  VAL A 413      42.122  19.170  49.119  1.00 14.74           H  
ATOM   6177  HB  VAL A 413      41.703  19.431  46.606  1.00 14.74           H  
ATOM   6178 1HG1 VAL A 413      43.258  20.858  45.342  1.00 14.74           H  
ATOM   6179 2HG1 VAL A 413      42.248  21.839  46.419  1.00 14.74           H  
ATOM   6180 3HG1 VAL A 413      43.927  21.495  46.847  1.00 14.74           H  
ATOM   6181 1HG2 VAL A 413      43.922  18.541  46.034  1.00 14.74           H  
ATOM   6182 2HG2 VAL A 413      44.563  19.155  47.576  1.00 14.74           H  
ATOM   6183 3HG2 VAL A 413      43.336  17.865  47.571  1.00 14.74           H  
ATOM   6184  N   ARG A 414      43.191  22.249  49.243  1.00 15.26           N  
ATOM   6185  CA  ARG A 414      44.210  23.140  49.772  1.00 15.26           C  
ATOM   6186  C   ARG A 414      44.491  22.892  51.251  1.00 15.26           C  
ATOM   6187  O   ARG A 414      43.566  22.758  52.054  1.00 15.26           O  
ATOM   6188  CB  ARG A 414      43.763  24.573  49.587  1.00 15.26           C  
ATOM   6189  CG  ARG A 414      43.703  25.038  48.148  1.00 15.26           C  
ATOM   6190  CD  ARG A 414      43.170  26.414  48.059  1.00 15.26           C  
ATOM   6191  NE  ARG A 414      41.795  26.468  48.527  1.00 15.26           N  
ATOM   6192  CZ  ARG A 414      41.076  27.595  48.699  1.00 15.26           C  
ATOM   6193  NH1 ARG A 414      41.599  28.773  48.423  1.00 15.26           N  
ATOM   6194  NH2 ARG A 414      39.841  27.515  49.146  1.00 15.26           N  
ATOM   6195  H   ARG A 414      42.321  22.652  48.883  1.00 15.26           H  
ATOM   6196  HA  ARG A 414      45.130  22.977  49.210  1.00 15.26           H  
ATOM   6197 1HB  ARG A 414      42.767  24.696  50.013  1.00 15.26           H  
ATOM   6198 2HB  ARG A 414      44.439  25.236  50.127  1.00 15.26           H  
ATOM   6199 1HG  ARG A 414      44.698  25.013  47.709  1.00 15.26           H  
ATOM   6200 2HG  ARG A 414      43.035  24.376  47.586  1.00 15.26           H  
ATOM   6201 1HD  ARG A 414      43.769  27.082  48.677  1.00 15.26           H  
ATOM   6202 2HD  ARG A 414      43.194  26.751  47.025  1.00 15.26           H  
ATOM   6203  HE  ARG A 414      41.338  25.575  48.740  1.00 15.26           H  
ATOM   6204 1HH1 ARG A 414      42.546  28.838  48.081  1.00 15.26           H  
ATOM   6205 2HH1 ARG A 414      41.049  29.614  48.557  1.00 15.26           H  
ATOM   6206 1HH2 ARG A 414      39.433  26.620  49.372  1.00 15.26           H  
ATOM   6207 2HH2 ARG A 414      39.270  28.362  49.264  1.00 15.26           H  
ATOM   6208  N   SER A 415      45.771  22.876  51.607  1.00 15.69           N  
ATOM   6209  CA  SER A 415      46.185  22.669  52.987  1.00 15.69           C  
ATOM   6210  C   SER A 415      47.613  23.155  53.195  1.00 15.69           C  
ATOM   6211  O   SER A 415      48.455  22.410  53.696  1.00 15.69           O  
ATOM   6212  OXT SER A 415      47.975  24.183  52.625  1.00 15.69           O  
ATOM   6213  CB  SER A 415      46.079  21.198  53.348  1.00 15.69           C  
ATOM   6214  OG  SER A 415      46.500  20.970  54.666  1.00 15.69           O  
ATOM   6215  H   SER A 415      46.477  22.991  50.895  1.00 15.69           H  
ATOM   6216  HA  SER A 415      45.526  23.242  53.639  1.00 15.69           H  
ATOM   6217 1HB  SER A 415      45.045  20.865  53.230  1.00 15.69           H  
ATOM   6218 2HB  SER A 415      46.689  20.612  52.661  1.00 15.69           H  
ATOM   6219  HG  SER A 415      45.902  21.475  55.223  1.00 15.69           H  
TER    6220
ENDMDL

REMARK ID 504806 MODEL 4 2023-04-08_00000056_1_19
PFRMAT TS
TARGET 2023-04-08_00000056_1_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      -0.256  -0.381  -2.689  1.00 12.34           N  
ATOM      2  CA  MET A   1       0.603  -0.623  -1.536  1.00 12.34           C  
ATOM      3  C   MET A   1       1.782   0.333  -1.542  1.00 12.34           C  
ATOM      4  O   MET A   1       2.286   0.701  -2.604  1.00 12.34           O  
ATOM      5  CB  MET A   1       1.098  -2.067  -1.537  1.00 12.34           C  
ATOM      6  CG  MET A   1      -0.006  -3.121  -1.493  1.00 12.34           C  
ATOM      7  SD  MET A   1      -1.024  -3.016  -0.004  1.00 12.34           S  
ATOM      8  CE  MET A   1       0.146  -3.544   1.247  1.00 12.34           C  
ATOM      9 1H   MET A   1      -0.755  -1.227  -2.923  1.00 12.34           H  
ATOM     10 2H   MET A   1      -0.914   0.350  -2.468  1.00 12.34           H  
ATOM     11 3H   MET A   1       0.313  -0.097  -3.473  1.00 12.34           H  
ATOM     12  HA  MET A   1       0.030  -0.440  -0.627  1.00 12.34           H  
ATOM     13 1HB  MET A   1       1.695  -2.242  -2.430  1.00 12.34           H  
ATOM     14 2HB  MET A   1       1.750  -2.224  -0.676  1.00 12.34           H  
ATOM     15 1HG  MET A   1      -0.653  -3.002  -2.361  1.00 12.34           H  
ATOM     16 2HG  MET A   1       0.440  -4.114  -1.536  1.00 12.34           H  
ATOM     17 1HE  MET A   1      -0.336  -3.533   2.224  1.00 12.34           H  
ATOM     18 2HE  MET A   1       0.487  -4.556   1.021  1.00 12.34           H  
ATOM     19 3HE  MET A   1       1.002  -2.866   1.255  1.00 12.34           H  
ATOM     20  N   THR A   2       2.223   0.729  -0.354  1.00 11.99           N  
ATOM     21  CA  THR A   2       3.350   1.647  -0.232  1.00 11.99           C  
ATOM     22  C   THR A   2       4.415   1.061   0.704  1.00 11.99           C  
ATOM     23  O   THR A   2       4.099   0.165   1.487  1.00 11.99           O  
ATOM     24  CB  THR A   2       2.872   3.007   0.317  1.00 11.99           C  
ATOM     25  OG1 THR A   2       2.332   2.829   1.631  1.00 11.99           O  
ATOM     26  CG2 THR A   2       1.819   3.600  -0.584  1.00 11.99           C  
ATOM     27  H   THR A   2       1.775   0.396   0.488  1.00 11.99           H  
ATOM     28  HA  THR A   2       3.753   1.799  -1.223  1.00 11.99           H  
ATOM     29  HB  THR A   2       3.706   3.696   0.375  1.00 11.99           H  
ATOM     30  HG1 THR A   2       3.057   2.597   2.241  1.00 11.99           H  
ATOM     31 1HG2 THR A   2       1.511   4.551  -0.174  1.00 11.99           H  
ATOM     32 2HG2 THR A   2       2.235   3.748  -1.580  1.00 11.99           H  
ATOM     33 3HG2 THR A   2       0.959   2.943  -0.645  1.00 11.99           H  
ATOM     34  N   PRO A   3       5.684   1.511   0.620  1.00 11.52           N  
ATOM     35  CA  PRO A   3       6.763   1.183   1.534  1.00 11.52           C  
ATOM     36  C   PRO A   3       6.434   1.604   2.954  1.00 11.52           C  
ATOM     37  O   PRO A   3       5.744   2.602   3.169  1.00 11.52           O  
ATOM     38  CB  PRO A   3       7.938   1.997   0.988  1.00 11.52           C  
ATOM     39  CG  PRO A   3       7.625   2.214  -0.467  1.00 11.52           C  
ATOM     40  CD  PRO A   3       6.125   2.345  -0.535  1.00 11.52           C  
ATOM     41  HA  PRO A   3       6.967   0.103   1.487  1.00 11.52           H  
ATOM     42 1HB  PRO A   3       8.025   2.944   1.545  1.00 11.52           H  
ATOM     43 2HB  PRO A   3       8.880   1.455   1.146  1.00 11.52           H  
ATOM     44 1HG  PRO A   3       8.146   3.125  -0.813  1.00 11.52           H  
ATOM     45 2HG  PRO A   3       8.011   1.379  -1.070  1.00 11.52           H  
ATOM     46 1HD  PRO A   3       5.833   3.397  -0.414  1.00 11.52           H  
ATOM     47 2HD  PRO A   3       5.821   1.923  -1.497  1.00 11.52           H  
ATOM     48  N   VAL A   4       6.959   0.855   3.913  1.00 10.93           N  
ATOM     49  CA  VAL A   4       6.788   1.155   5.329  1.00 10.93           C  
ATOM     50  C   VAL A   4       8.128   1.564   5.944  1.00 10.93           C  
ATOM     51  O   VAL A   4       9.114   0.825   5.873  1.00 10.93           O  
ATOM     52  CB  VAL A   4       6.198  -0.061   6.047  1.00 10.93           C  
ATOM     53  CG1 VAL A   4       6.078   0.232   7.488  1.00 10.93           C  
ATOM     54  CG2 VAL A   4       4.822  -0.373   5.454  1.00 10.93           C  
ATOM     55  H   VAL A   4       7.501   0.044   3.653  1.00 10.93           H  
ATOM     56  HA  VAL A   4       6.086   1.986   5.432  1.00 10.93           H  
ATOM     57  HB  VAL A   4       6.859  -0.917   5.929  1.00 10.93           H  
ATOM     58 1HG1 VAL A   4       5.658  -0.628   8.009  1.00 10.93           H  
ATOM     59 2HG1 VAL A   4       7.061   0.457   7.898  1.00 10.93           H  
ATOM     60 3HG1 VAL A   4       5.441   1.070   7.615  1.00 10.93           H  
ATOM     61 1HG2 VAL A   4       4.388  -1.230   5.963  1.00 10.93           H  
ATOM     62 2HG2 VAL A   4       4.178   0.487   5.583  1.00 10.93           H  
ATOM     63 3HG2 VAL A   4       4.916  -0.592   4.390  1.00 10.93           H  
ATOM     64  N   ALA A   5       8.175   2.742   6.551  1.00 10.24           N  
ATOM     65  CA  ALA A   5       9.431   3.321   7.040  1.00 10.24           C  
ATOM     66  C   ALA A   5       9.971   2.765   8.347  1.00 10.24           C  
ATOM     67  O   ALA A   5      10.025   3.475   9.351  1.00 10.24           O  
ATOM     68  CB  ALA A   5       9.263   4.798   7.235  1.00 10.24           C  
ATOM     69  H   ALA A   5       7.324   3.281   6.625  1.00 10.24           H  
ATOM     70  HA  ALA A   5      10.184   3.150   6.270  1.00 10.24           H  
ATOM     71 1HB  ALA A   5      10.217   5.233   7.538  1.00 10.24           H  
ATOM     72 2HB  ALA A   5       8.942   5.256   6.309  1.00 10.24           H  
ATOM     73 3HB  ALA A   5       8.524   4.986   8.008  1.00 10.24           H  
ATOM     74  N   GLU A   6      10.371   1.504   8.326  1.00  9.49           N  
ATOM     75  CA  GLU A   6      10.980   0.845   9.484  1.00  9.49           C  
ATOM     76  C   GLU A   6      10.188   1.042  10.778  1.00  9.49           C  
ATOM     77  O   GLU A   6      10.762   1.361  11.828  1.00  9.49           O  
ATOM     78  CB  GLU A   6      12.418   1.350   9.684  1.00  9.49           C  
ATOM     79  CG  GLU A   6      13.356   1.073   8.503  1.00  9.49           C  
ATOM     80  CD  GLU A   6      14.799   1.474   8.765  1.00  9.49           C  
ATOM     81  OE1 GLU A   6      15.068   2.030   9.802  1.00  9.49           O  
ATOM     82  OE2 GLU A   6      15.625   1.217   7.919  1.00  9.49           O  
ATOM     83  H   GLU A   6      10.240   1.002   7.448  1.00  9.49           H  
ATOM     84  HA  GLU A   6      11.018  -0.225   9.278  1.00  9.49           H  
ATOM     85 1HB  GLU A   6      12.409   2.426   9.862  1.00  9.49           H  
ATOM     86 2HB  GLU A   6      12.846   0.879  10.568  1.00  9.49           H  
ATOM     87 1HG  GLU A   6      13.322   0.009   8.270  1.00  9.49           H  
ATOM     88 2HG  GLU A   6      12.987   1.616   7.633  1.00  9.49           H  
ATOM     89  N   GLY A   7       8.879   0.847  10.704  1.00  8.72           N  
ATOM     90  CA  GLY A   7       8.012   1.027  11.857  1.00  8.72           C  
ATOM     91  C   GLY A   7       6.558   0.938  11.449  1.00  8.72           C  
ATOM     92  O   GLY A   7       6.229   0.483  10.357  1.00  8.72           O  
ATOM     93  H   GLY A   7       8.482   0.582   9.817  1.00  8.72           H  
ATOM     94 1HA  GLY A   7       8.236   0.268  12.605  1.00  8.72           H  
ATOM     95 2HA  GLY A   7       8.205   1.995  12.311  1.00  8.72           H  
ATOM     96  N   GLY A   8       5.669   1.358  12.327  1.00  7.95           N  
ATOM     97  CA  GLY A   8       4.235   1.245  12.066  1.00  7.95           C  
ATOM     98  C   GLY A   8       3.710   2.281  11.076  1.00  7.95           C  
ATOM     99  O   GLY A   8       2.915   3.140  11.441  1.00  7.95           O  
ATOM    100  H   GLY A   8       5.985   1.750  13.199  1.00  7.95           H  
ATOM    101 1HA  GLY A   8       4.018   0.246  11.683  1.00  7.95           H  
ATOM    102 2HA  GLY A   8       3.689   1.327  13.000  1.00  7.95           H  
ATOM    103  N   LEU A   9       4.117   2.165   9.811  1.00  7.27           N  
ATOM    104  CA  LEU A   9       3.666   3.115   8.791  1.00  7.27           C  
ATOM    105  C   LEU A   9       3.082   2.535   7.482  1.00  7.27           C  
ATOM    106  O   LEU A   9       3.611   2.821   6.411  1.00  7.27           O  
ATOM    107  CB  LEU A   9       4.848   4.009   8.393  1.00  7.27           C  
ATOM    108  CG  LEU A   9       4.520   5.147   7.432  1.00  7.27           C  
ATOM    109  CD1 LEU A   9       3.554   6.086   8.123  1.00  7.27           C  
ATOM    110  CD2 LEU A   9       5.804   5.850   7.022  1.00  7.27           C  
ATOM    111  H   LEU A   9       4.781   1.422   9.609  1.00  7.27           H  
ATOM    112  HA  LEU A   9       2.903   3.737   9.233  1.00  7.27           H  
ATOM    113 1HB  LEU A   9       5.265   4.449   9.294  1.00  7.27           H  
ATOM    114 2HB  LEU A   9       5.613   3.395   7.937  1.00  7.27           H  
ATOM    115  HG  LEU A   9       4.024   4.754   6.546  1.00  7.27           H  
ATOM    116 1HD1 LEU A   9       3.291   6.887   7.467  1.00  7.27           H  
ATOM    117 2HD1 LEU A   9       2.663   5.534   8.386  1.00  7.27           H  
ATOM    118 3HD1 LEU A   9       4.016   6.490   9.028  1.00  7.27           H  
ATOM    119 1HD2 LEU A   9       5.589   6.661   6.341  1.00  7.27           H  
ATOM    120 2HD2 LEU A   9       6.297   6.242   7.912  1.00  7.27           H  
ATOM    121 3HD2 LEU A   9       6.453   5.142   6.527  1.00  7.27           H  
ATOM    122  N   PRO A  10       2.025   1.694   7.549  1.00  6.70           N  
ATOM    123  CA  PRO A  10       1.181   1.197   6.469  1.00  6.70           C  
ATOM    124  C   PRO A  10       0.107   2.244   6.169  1.00  6.70           C  
ATOM    125  O   PRO A  10       0.236   3.385   6.600  1.00  6.70           O  
ATOM    126  CB  PRO A  10       0.635  -0.106   7.045  1.00  6.70           C  
ATOM    127  CG  PRO A  10       0.502   0.170   8.495  1.00  6.70           C  
ATOM    128  CD  PRO A  10       1.664   1.064   8.845  1.00  6.70           C  
ATOM    129  HA  PRO A  10       1.800   1.011   5.578  1.00  6.70           H  
ATOM    130 1HB  PRO A  10      -0.322  -0.368   6.584  1.00  6.70           H  
ATOM    131 2HB  PRO A  10       1.332  -0.932   6.836  1.00  6.70           H  
ATOM    132 1HG  PRO A  10      -0.448   0.598   8.714  1.00  6.70           H  
ATOM    133 2HG  PRO A  10       0.539  -0.782   9.066  1.00  6.70           H  
ATOM    134 1HD  PRO A  10       1.346   1.810   9.590  1.00  6.70           H  
ATOM    135 2HD  PRO A  10       2.451   0.391   9.205  1.00  6.70           H  
ATOM    136  N   HIS A  11      -0.953   1.858   5.446  1.00  6.29           N  
ATOM    137  CA  HIS A  11      -2.092   2.758   5.163  1.00  6.29           C  
ATOM    138  C   HIS A  11      -1.746   3.868   4.162  1.00  6.29           C  
ATOM    139  O   HIS A  11      -1.638   5.025   4.538  1.00  6.29           O  
ATOM    140  CB  HIS A  11      -2.638   3.442   6.449  1.00  6.29           C  
ATOM    141  CG  HIS A  11      -2.983   2.513   7.625  1.00  6.29           C  
ATOM    142  ND1 HIS A  11      -4.042   1.625   7.614  1.00  6.29           N  
ATOM    143  CD2 HIS A  11      -2.380   2.366   8.827  1.00  6.29           C  
ATOM    144  CE1 HIS A  11      -4.067   0.964   8.781  1.00  6.29           C  
ATOM    145  NE2 HIS A  11      -3.063   1.397   9.528  1.00  6.29           N  
ATOM    146  H   HIS A  11      -0.985   0.914   5.096  1.00  6.29           H  
ATOM    147  HA  HIS A  11      -2.904   2.177   4.728  1.00  6.29           H  
ATOM    148 1HB  HIS A  11      -1.962   4.212   6.797  1.00  6.29           H  
ATOM    149 2HB  HIS A  11      -3.561   3.962   6.181  1.00  6.29           H  
ATOM    150  HD2 HIS A  11      -1.512   2.900   9.162  1.00  6.29           H  
ATOM    151  HE1 HIS A  11      -4.786   0.199   9.074  1.00  6.29           H  
ATOM    152  HE2 HIS A  11      -2.808   1.064  10.486  1.00  6.29           H  
ATOM    153  N   GLY A  12      -1.468   3.488   2.909  1.00  6.01           N  
ATOM    154  CA  GLY A  12      -1.135   4.440   1.837  1.00  6.01           C  
ATOM    155  C   GLY A  12      -2.215   4.532   0.731  1.00  6.01           C  
ATOM    156  O   GLY A  12      -1.931   4.960  -0.398  1.00  6.01           O  
ATOM    157  H   GLY A  12      -1.528   2.509   2.676  1.00  6.01           H  
ATOM    158 1HA  GLY A  12      -0.982   5.429   2.272  1.00  6.01           H  
ATOM    159 2HA  GLY A  12      -0.187   4.149   1.396  1.00  6.01           H  
ATOM    160  N   SER A  13      -3.436   4.072   1.031  1.00  5.84           N  
ATOM    161  CA  SER A  13      -4.546   4.060   0.061  1.00  5.84           C  
ATOM    162  C   SER A  13      -4.921   5.467  -0.394  1.00  5.84           C  
ATOM    163  O   SER A  13      -4.850   6.391   0.403  1.00  5.84           O  
ATOM    164  CB  SER A  13      -5.752   3.385   0.669  1.00  5.84           C  
ATOM    165  OG  SER A  13      -5.493   2.030   0.934  1.00  5.84           O  
ATOM    166  H   SER A  13      -3.610   3.754   1.977  1.00  5.84           H  
ATOM    167  HA  SER A  13      -4.231   3.491  -0.813  1.00  5.84           H  
ATOM    168 1HB  SER A  13      -6.015   3.893   1.596  1.00  5.84           H  
ATOM    169 2HB  SER A  13      -6.602   3.478  -0.006  1.00  5.84           H  
ATOM    170  HG  SER A  13      -5.264   1.638   0.089  1.00  5.84           H  
ATOM    171  N   VAL A  14      -5.330   5.622  -1.669  1.00  5.74           N  
ATOM    172  CA  VAL A  14      -5.702   6.943  -2.206  1.00  5.74           C  
ATOM    173  C   VAL A  14      -7.046   7.066  -2.966  1.00  5.74           C  
ATOM    174  O   VAL A  14      -7.053   6.923  -4.191  1.00  5.74           O  
ATOM    175  CB  VAL A  14      -4.627   7.420  -3.194  1.00  5.74           C  
ATOM    176  CG1 VAL A  14      -4.965   8.785  -3.655  1.00  5.74           C  
ATOM    177  CG2 VAL A  14      -3.255   7.430  -2.547  1.00  5.74           C  
ATOM    178  H   VAL A  14      -5.370   4.815  -2.274  1.00  5.74           H  
ATOM    179  HA  VAL A  14      -5.699   7.635  -1.379  1.00  5.74           H  
ATOM    180  HB  VAL A  14      -4.624   6.762  -4.058  1.00  5.74           H  
ATOM    181 1HG1 VAL A  14      -4.218   9.113  -4.370  1.00  5.74           H  
ATOM    182 2HG1 VAL A  14      -5.949   8.786  -4.127  1.00  5.74           H  
ATOM    183 3HG1 VAL A  14      -4.978   9.464  -2.805  1.00  5.74           H  
ATOM    184 1HG2 VAL A  14      -2.518   7.771  -3.272  1.00  5.74           H  
ATOM    185 2HG2 VAL A  14      -3.248   8.092  -1.708  1.00  5.74           H  
ATOM    186 3HG2 VAL A  14      -3.004   6.440  -2.219  1.00  5.74           H  
ATOM    187  N   PRO A  15      -8.190   7.256  -2.284  1.00  5.72           N  
ATOM    188  CA  PRO A  15      -9.518   7.524  -2.837  1.00  5.72           C  
ATOM    189  C   PRO A  15      -9.748   8.961  -3.287  1.00  5.72           C  
ATOM    190  O   PRO A  15      -8.938   9.849  -3.021  1.00  5.72           O  
ATOM    191  CB  PRO A  15     -10.440   7.166  -1.694  1.00  5.72           C  
ATOM    192  CG  PRO A  15      -9.656   7.480  -0.475  1.00  5.72           C  
ATOM    193  CD  PRO A  15      -8.210   7.090  -0.824  1.00  5.72           C  
ATOM    194  HA  PRO A  15      -9.685   6.840  -3.683  1.00  5.72           H  
ATOM    195 1HB  PRO A  15     -11.361   7.772  -1.754  1.00  5.72           H  
ATOM    196 2HB  PRO A  15     -10.730   6.143  -1.806  1.00  5.72           H  
ATOM    197 1HG  PRO A  15      -9.764   8.547  -0.240  1.00  5.72           H  
ATOM    198 2HG  PRO A  15     -10.056   6.928   0.392  1.00  5.72           H  
ATOM    199 1HD  PRO A  15      -7.544   7.767  -0.314  1.00  5.72           H  
ATOM    200 2HD  PRO A  15      -8.011   6.045  -0.552  1.00  5.72           H  
ATOM    201  N   SER A  16     -10.878   9.172  -3.960  1.00  5.77           N  
ATOM    202  CA  SER A  16     -11.354  10.496  -4.350  1.00  5.77           C  
ATOM    203  C   SER A  16     -11.998  11.220  -3.161  1.00  5.77           C  
ATOM    204  O   SER A  16     -12.216  10.618  -2.109  1.00  5.77           O  
ATOM    205  CB  SER A  16     -12.348  10.374  -5.485  1.00  5.77           C  
ATOM    206  OG  SER A  16     -13.521   9.748  -5.051  1.00  5.77           O  
ATOM    207  H   SER A  16     -11.461   8.378  -4.180  1.00  5.77           H  
ATOM    208  HA  SER A  16     -10.502  11.085  -4.689  1.00  5.77           H  
ATOM    209 1HB  SER A  16     -12.584  11.364  -5.872  1.00  5.77           H  
ATOM    210 2HB  SER A  16     -11.905   9.801  -6.296  1.00  5.77           H  
ATOM    211  HG  SER A  16     -13.870  10.308  -4.352  1.00  5.77           H  
ATOM    212  N   LEU A  17     -12.288  12.512  -3.339  1.00  5.89           N  
ATOM    213  CA  LEU A  17     -12.888  13.359  -2.304  1.00  5.89           C  
ATOM    214  C   LEU A  17     -14.240  13.969  -2.712  1.00  5.89           C  
ATOM    215  O   LEU A  17     -14.346  14.589  -3.771  1.00  5.89           O  
ATOM    216  CB  LEU A  17     -11.911  14.480  -1.955  1.00  5.89           C  
ATOM    217  CG  LEU A  17     -12.396  15.452  -0.943  1.00  5.89           C  
ATOM    218  CD1 LEU A  17     -12.611  14.737   0.345  1.00  5.89           C  
ATOM    219  CD2 LEU A  17     -11.363  16.572  -0.786  1.00  5.89           C  
ATOM    220  H   LEU A  17     -12.074  12.930  -4.233  1.00  5.89           H  
ATOM    221  HA  LEU A  17     -13.049  12.747  -1.415  1.00  5.89           H  
ATOM    222 1HB  LEU A  17     -11.000  14.054  -1.605  1.00  5.89           H  
ATOM    223 2HB  LEU A  17     -11.692  15.041  -2.864  1.00  5.89           H  
ATOM    224  HG  LEU A  17     -13.327  15.854  -1.258  1.00  5.89           H  
ATOM    225 1HD1 LEU A  17     -12.976  15.415   1.086  1.00  5.89           H  
ATOM    226 2HD1 LEU A  17     -13.334  13.940   0.211  1.00  5.89           H  
ATOM    227 3HD1 LEU A  17     -11.668  14.321   0.659  1.00  5.89           H  
ATOM    228 1HD2 LEU A  17     -11.708  17.294  -0.057  1.00  5.89           H  
ATOM    229 2HD2 LEU A  17     -10.412  16.148  -0.459  1.00  5.89           H  
ATOM    230 3HD2 LEU A  17     -11.224  17.075  -1.744  1.00  5.89           H  
ATOM    231  N   SER A  18     -15.268  13.827  -1.861  1.00  6.02           N  
ATOM    232  CA  SER A  18     -16.611  14.344  -2.141  1.00  6.02           C  
ATOM    233  C   SER A  18     -16.981  15.479  -1.179  1.00  6.02           C  
ATOM    234  O   SER A  18     -18.063  15.488  -0.592  1.00  6.02           O  
ATOM    235  CB  SER A  18     -17.643  13.240  -2.042  1.00  6.02           C  
ATOM    236  OG  SER A  18     -17.689  12.690  -0.757  1.00  6.02           O  
ATOM    237  H   SER A  18     -15.152  13.329  -0.975  1.00  6.02           H  
ATOM    238  HA  SER A  18     -16.625  14.741  -3.157  1.00  6.02           H  
ATOM    239 1HB  SER A  18     -18.622  13.628  -2.312  1.00  6.02           H  
ATOM    240 2HB  SER A  18     -17.392  12.460  -2.758  1.00  6.02           H  
ATOM    241  HG  SER A  18     -16.763  12.599  -0.446  1.00  6.02           H  
ATOM    242  N   HIS A  19     -16.069  16.442  -1.040  1.00  6.15           N  
ATOM    243  CA  HIS A  19     -16.175  17.588  -0.116  1.00  6.15           C  
ATOM    244  C   HIS A  19     -17.217  18.646  -0.492  1.00  6.15           C  
ATOM    245  O   HIS A  19     -17.428  19.623   0.226  1.00  6.15           O  
ATOM    246  CB  HIS A  19     -14.812  18.268   0.023  1.00  6.15           C  
ATOM    247  CG  HIS A  19     -14.313  18.966  -1.228  1.00  6.15           C  
ATOM    248  ND1 HIS A  19     -13.923  18.288  -2.369  1.00  6.15           N  
ATOM    249  CD2 HIS A  19     -14.122  20.279  -1.491  1.00  6.15           C  
ATOM    250  CE1 HIS A  19     -13.518  19.154  -3.277  1.00  6.15           C  
ATOM    251  NE2 HIS A  19     -13.626  20.370  -2.773  1.00  6.15           N  
ATOM    252  H   HIS A  19     -15.230  16.355  -1.600  1.00  6.15           H  
ATOM    253  HA  HIS A  19     -16.462  17.222   0.856  1.00  6.15           H  
ATOM    254 1HB  HIS A  19     -14.874  19.011   0.817  1.00  6.15           H  
ATOM    255 2HB  HIS A  19     -14.083  17.542   0.335  1.00  6.15           H  
ATOM    256  HD1 HIS A  19     -13.932  17.298  -2.520  1.00  6.15           H  
ATOM    257  HD2 HIS A  19     -14.279  21.182  -0.900  1.00  6.15           H  
ATOM    258  HE1 HIS A  19     -13.167  18.809  -4.251  1.00  6.15           H  
ATOM    259  N   THR A  20     -17.860  18.460  -1.623  1.00  6.24           N  
ATOM    260  CA  THR A  20     -18.859  19.379  -2.131  1.00  6.24           C  
ATOM    261  C   THR A  20     -20.099  19.595  -1.242  1.00  6.24           C  
ATOM    262  O   THR A  20     -20.635  20.701  -1.211  1.00  6.24           O  
ATOM    263  CB  THR A  20     -19.344  18.921  -3.518  1.00  6.24           C  
ATOM    264  OG1 THR A  20     -18.241  18.908  -4.438  1.00  6.24           O  
ATOM    265  CG2 THR A  20     -20.416  19.865  -4.035  1.00  6.24           C  
ATOM    266  H   THR A  20     -17.641  17.635  -2.159  1.00  6.24           H  
ATOM    267  HA  THR A  20     -18.374  20.349  -2.251  1.00  6.24           H  
ATOM    268  HB  THR A  20     -19.756  17.916  -3.441  1.00  6.24           H  
ATOM    269  HG1 THR A  20     -17.836  19.780  -4.461  1.00  6.24           H  
ATOM    270 1HG2 THR A  20     -20.758  19.531  -5.013  1.00  6.24           H  
ATOM    271 2HG2 THR A  20     -21.248  19.876  -3.346  1.00  6.24           H  
ATOM    272 3HG2 THR A  20     -20.006  20.870  -4.118  1.00  6.24           H  
ATOM    273  N   ARG A  21     -20.617  18.540  -0.590  1.00  6.23           N  
ATOM    274  CA  ARG A  21     -21.920  18.681   0.083  1.00  6.23           C  
ATOM    275  C   ARG A  21     -22.060  18.718   1.627  1.00  6.23           C  
ATOM    276  O   ARG A  21     -23.050  19.263   2.106  1.00  6.23           O  
ATOM    277  CB  ARG A  21     -22.834  17.565  -0.400  1.00  6.23           C  
ATOM    278  CG  ARG A  21     -23.097  17.560  -1.903  1.00  6.23           C  
ATOM    279  CD  ARG A  21     -23.835  18.777  -2.351  1.00  6.23           C  
ATOM    280  NE  ARG A  21     -24.033  18.783  -3.795  1.00  6.23           N  
ATOM    281  CZ  ARG A  21     -24.510  19.827  -4.503  1.00  6.23           C  
ATOM    282  NH1 ARG A  21     -24.838  20.947  -3.896  1.00  6.23           N  
ATOM    283  NH2 ARG A  21     -24.647  19.725  -5.813  1.00  6.23           N  
ATOM    284  H   ARG A  21     -20.129  17.654  -0.597  1.00  6.23           H  
ATOM    285  HA  ARG A  21     -22.348  19.614  -0.280  1.00  6.23           H  
ATOM    286 1HB  ARG A  21     -22.398  16.603  -0.135  1.00  6.23           H  
ATOM    287 2HB  ARG A  21     -23.796  17.639   0.108  1.00  6.23           H  
ATOM    288 1HG  ARG A  21     -22.152  17.510  -2.439  1.00  6.23           H  
ATOM    289 2HG  ARG A  21     -23.701  16.688  -2.158  1.00  6.23           H  
ATOM    290 1HD  ARG A  21     -24.813  18.802  -1.874  1.00  6.23           H  
ATOM    291 2HD  ARG A  21     -23.277  19.671  -2.074  1.00  6.23           H  
ATOM    292  HE  ARG A  21     -23.796  17.942  -4.305  1.00  6.23           H  
ATOM    293 1HH1 ARG A  21     -24.731  21.028  -2.894  1.00  6.23           H  
ATOM    294 2HH1 ARG A  21     -25.194  21.725  -4.431  1.00  6.23           H  
ATOM    295 1HH2 ARG A  21     -24.395  18.866  -6.282  1.00  6.23           H  
ATOM    296 2HH2 ARG A  21     -25.003  20.505  -6.345  1.00  6.23           H  
ATOM    297  N   GLN A  22     -21.168  18.124   2.426  1.00  6.12           N  
ATOM    298  CA  GLN A  22     -21.499  18.066   3.870  1.00  6.12           C  
ATOM    299  C   GLN A  22     -21.083  19.240   4.758  1.00  6.12           C  
ATOM    300  O   GLN A  22     -21.439  19.264   5.939  1.00  6.12           O  
ATOM    301  CB  GLN A  22     -20.953  16.810   4.539  1.00  6.12           C  
ATOM    302  CG  GLN A  22     -21.549  15.529   4.071  1.00  6.12           C  
ATOM    303  CD  GLN A  22     -21.086  14.359   4.922  1.00  6.12           C  
ATOM    304  OE1 GLN A  22     -21.041  14.467   6.178  1.00  6.12           O  
ATOM    305  NE2 GLN A  22     -20.754  13.245   4.268  1.00  6.12           N  
ATOM    306  H   GLN A  22     -20.320  17.699   2.069  1.00  6.12           H  
ATOM    307  HA  GLN A  22     -22.584  18.002   3.941  1.00  6.12           H  
ATOM    308 1HB  GLN A  22     -19.875  16.760   4.392  1.00  6.12           H  
ATOM    309 2HB  GLN A  22     -21.129  16.875   5.600  1.00  6.12           H  
ATOM    310 1HG  GLN A  22     -22.634  15.597   4.123  1.00  6.12           H  
ATOM    311 2HG  GLN A  22     -21.229  15.353   3.041  1.00  6.12           H  
ATOM    312 1HE2 GLN A  22     -20.453  12.430   4.759  1.00  6.12           H  
ATOM    313 2HE2 GLN A  22     -20.805  13.221   3.266  1.00  6.12           H  
ATOM    314  N   TRP A  23     -20.322  20.189   4.245  1.00  5.91           N  
ATOM    315  CA  TRP A  23     -19.895  21.291   5.099  1.00  5.91           C  
ATOM    316  C   TRP A  23     -21.104  22.145   5.436  1.00  5.91           C  
ATOM    317  O   TRP A  23     -21.952  22.393   4.580  1.00  5.91           O  
ATOM    318  CB  TRP A  23     -18.798  22.150   4.478  1.00  5.91           C  
ATOM    319  CG  TRP A  23     -18.263  23.176   5.468  1.00  5.91           C  
ATOM    320  CD1 TRP A  23     -17.866  22.908   6.752  1.00  5.91           C  
ATOM    321  CD2 TRP A  23     -18.049  24.595   5.277  1.00  5.91           C  
ATOM    322  NE1 TRP A  23     -17.432  24.054   7.365  1.00  5.91           N  
ATOM    323  CE2 TRP A  23     -17.532  25.096   6.480  1.00  5.91           C  
ATOM    324  CE3 TRP A  23     -18.242  25.468   4.206  1.00  5.91           C  
ATOM    325  CZ2 TRP A  23     -17.207  26.429   6.637  1.00  5.91           C  
ATOM    326  CZ3 TRP A  23     -17.906  26.809   4.370  1.00  5.91           C  
ATOM    327  CH2 TRP A  23     -17.404  27.274   5.556  1.00  5.91           C  
ATOM    328  H   TRP A  23     -20.045  20.146   3.275  1.00  5.91           H  
ATOM    329  HA  TRP A  23     -19.502  20.876   6.027  1.00  5.91           H  
ATOM    330 1HB  TRP A  23     -17.972  21.516   4.146  1.00  5.91           H  
ATOM    331 2HB  TRP A  23     -19.188  22.674   3.606  1.00  5.91           H  
ATOM    332  HD1 TRP A  23     -17.892  21.925   7.219  1.00  5.91           H  
ATOM    333  HE1 TRP A  23     -17.087  24.120   8.316  1.00  5.91           H  
ATOM    334  HE3 TRP A  23     -18.643  25.104   3.261  1.00  5.91           H  
ATOM    335  HZ2 TRP A  23     -16.806  26.815   7.562  1.00  5.91           H  
ATOM    336  HZ3 TRP A  23     -18.058  27.483   3.527  1.00  5.91           H  
ATOM    337  HH2 TRP A  23     -17.154  28.329   5.649  1.00  5.91           H  
ATOM    338  N   ARG A  24     -21.189  22.585   6.685  1.00  5.66           N  
ATOM    339  CA  ARG A  24     -22.308  23.394   7.131  1.00  5.66           C  
ATOM    340  C   ARG A  24     -21.856  24.825   7.445  1.00  5.66           C  
ATOM    341  O   ARG A  24     -21.648  25.161   8.613  1.00  5.66           O  
ATOM    342  CB  ARG A  24     -22.932  22.779   8.372  1.00  5.66           C  
ATOM    343  CG  ARG A  24     -23.432  21.350   8.172  1.00  5.66           C  
ATOM    344  CD  ARG A  24     -24.580  21.297   7.223  1.00  5.66           C  
ATOM    345  NE  ARG A  24     -25.102  19.946   7.062  1.00  5.66           N  
ATOM    346  CZ  ARG A  24     -26.156  19.622   6.282  1.00  5.66           C  
ATOM    347  NH1 ARG A  24     -26.789  20.557   5.610  1.00  5.66           N  
ATOM    348  NH2 ARG A  24     -26.557  18.364   6.193  1.00  5.66           N  
ATOM    349  H   ARG A  24     -20.460  22.345   7.338  1.00  5.66           H  
ATOM    350  HA  ARG A  24     -23.066  23.369   6.362  1.00  5.66           H  
ATOM    351 1HB  ARG A  24     -22.201  22.766   9.178  1.00  5.66           H  
ATOM    352 2HB  ARG A  24     -23.775  23.389   8.701  1.00  5.66           H  
ATOM    353 1HG  ARG A  24     -22.626  20.731   7.771  1.00  5.66           H  
ATOM    354 2HG  ARG A  24     -23.757  20.940   9.126  1.00  5.66           H  
ATOM    355 1HD  ARG A  24     -25.385  21.933   7.584  1.00  5.66           H  
ATOM    356 2HD  ARG A  24     -24.247  21.648   6.244  1.00  5.66           H  
ATOM    357  HE  ARG A  24     -24.639  19.202   7.560  1.00  5.66           H  
ATOM    358 1HH1 ARG A  24     -26.483  21.519   5.673  1.00  5.66           H  
ATOM    359 2HH1 ARG A  24     -27.578  20.315   5.028  1.00  5.66           H  
ATOM    360 1HH2 ARG A  24     -26.074  17.644   6.707  1.00  5.66           H  
ATOM    361 2HH2 ARG A  24     -27.346  18.126   5.611  1.00  5.66           H  
ATOM    362  N   PRO A  25     -21.769  25.717   6.431  1.00  5.45           N  
ATOM    363  CA  PRO A  25     -21.145  27.024   6.491  1.00  5.45           C  
ATOM    364  C   PRO A  25     -21.762  27.953   7.509  1.00  5.45           C  
ATOM    365  O   PRO A  25     -21.076  28.829   8.024  1.00  5.45           O  
ATOM    366  CB  PRO A  25     -21.373  27.573   5.076  1.00  5.45           C  
ATOM    367  CG  PRO A  25     -22.530  26.816   4.533  1.00  5.45           C  
ATOM    368  CD  PRO A  25     -22.411  25.445   5.124  1.00  5.45           C  
ATOM    369  HA  PRO A  25     -20.076  26.897   6.693  1.00  5.45           H  
ATOM    370 1HB  PRO A  25     -21.575  28.652   5.130  1.00  5.45           H  
ATOM    371 2HB  PRO A  25     -20.493  27.460   4.466  1.00  5.45           H  
ATOM    372 1HG  PRO A  25     -23.467  27.321   4.806  1.00  5.45           H  
ATOM    373 2HG  PRO A  25     -22.485  26.806   3.435  1.00  5.45           H  
ATOM    374 1HD  PRO A  25     -23.425  25.058   5.214  1.00  5.45           H  
ATOM    375 2HD  PRO A  25     -21.765  24.824   4.494  1.00  5.45           H  
ATOM    376  N   GLY A  26     -23.021  27.718   7.888  1.00  5.33           N  
ATOM    377  CA  GLY A  26     -23.699  28.564   8.872  1.00  5.33           C  
ATOM    378  C   GLY A  26     -22.945  28.608  10.204  1.00  5.33           C  
ATOM    379  O   GLY A  26     -23.060  29.572  10.966  1.00  5.33           O  
ATOM    380  H   GLY A  26     -23.536  26.963   7.464  1.00  5.33           H  
ATOM    381 1HA  GLY A  26     -23.796  29.575   8.473  1.00  5.33           H  
ATOM    382 2HA  GLY A  26     -24.708  28.188   9.036  1.00  5.33           H  
ATOM    383  N   VAL A  27     -22.172  27.561  10.479  1.00  5.29           N  
ATOM    384  CA  VAL A  27     -21.382  27.471  11.689  1.00  5.29           C  
ATOM    385  C   VAL A  27     -20.277  28.529  11.729  1.00  5.29           C  
ATOM    386  O   VAL A  27     -19.944  29.049  12.797  1.00  5.29           O  
ATOM    387  CB  VAL A  27     -20.770  26.074  11.828  1.00  5.29           C  
ATOM    388  CG1 VAL A  27     -19.798  26.044  13.020  1.00  5.29           C  
ATOM    389  CG2 VAL A  27     -21.898  25.060  11.996  1.00  5.29           C  
ATOM    390  H   VAL A  27     -22.107  26.797   9.803  1.00  5.29           H  
ATOM    391  HA  VAL A  27     -22.046  27.632  12.536  1.00  5.29           H  
ATOM    392  HB  VAL A  27     -20.198  25.835  10.928  1.00  5.29           H  
ATOM    393 1HG1 VAL A  27     -19.361  25.048  13.103  1.00  5.29           H  
ATOM    394 2HG1 VAL A  27     -19.004  26.772  12.858  1.00  5.29           H  
ATOM    395 3HG1 VAL A  27     -20.322  26.282  13.931  1.00  5.29           H  
ATOM    396 1HG2 VAL A  27     -21.475  24.059  12.085  1.00  5.29           H  
ATOM    397 2HG2 VAL A  27     -22.472  25.294  12.883  1.00  5.29           H  
ATOM    398 3HG2 VAL A  27     -22.550  25.103  11.121  1.00  5.29           H  
ATOM    399  N   VAL A  28     -19.670  28.796  10.576  1.00  5.26           N  
ATOM    400  CA  VAL A  28     -18.528  29.693  10.456  1.00  5.26           C  
ATOM    401  C   VAL A  28     -18.837  31.052   9.811  1.00  5.26           C  
ATOM    402  O   VAL A  28     -18.358  32.089  10.272  1.00  5.26           O  
ATOM    403  CB  VAL A  28     -17.439  28.993   9.624  1.00  5.26           C  
ATOM    404  CG1 VAL A  28     -16.269  29.928   9.398  1.00  5.26           C  
ATOM    405  CG2 VAL A  28     -16.992  27.717  10.338  1.00  5.26           C  
ATOM    406  H   VAL A  28     -20.051  28.390   9.727  1.00  5.26           H  
ATOM    407  HA  VAL A  28     -18.140  29.878  11.455  1.00  5.26           H  
ATOM    408  HB  VAL A  28     -17.852  28.739   8.648  1.00  5.26           H  
ATOM    409 1HG1 VAL A  28     -15.515  29.426   8.794  1.00  5.26           H  
ATOM    410 2HG1 VAL A  28     -16.614  30.822   8.878  1.00  5.26           H  
ATOM    411 3HG1 VAL A  28     -15.838  30.209  10.360  1.00  5.26           H  
ATOM    412 1HG2 VAL A  28     -16.234  27.212   9.749  1.00  5.26           H  
ATOM    413 2HG2 VAL A  28     -16.576  27.962  11.302  1.00  5.26           H  
ATOM    414 3HG2 VAL A  28     -17.847  27.051  10.470  1.00  5.26           H  
ATOM    415  N   GLN A  29     -19.583  31.032   8.708  1.00  5.16           N  
ATOM    416  CA  GLN A  29     -19.847  32.208   7.882  1.00  5.16           C  
ATOM    417  C   GLN A  29     -21.059  33.044   8.301  1.00  5.16           C  
ATOM    418  O   GLN A  29     -21.332  34.094   7.708  1.00  5.16           O  
ATOM    419  CB  GLN A  29     -20.030  31.768   6.432  1.00  5.16           C  
ATOM    420  CG  GLN A  29     -18.780  31.144   5.823  1.00  5.16           C  
ATOM    421  CD  GLN A  29     -18.986  30.677   4.388  1.00  5.16           C  
ATOM    422  OE1 GLN A  29     -20.114  30.455   3.943  1.00  5.16           O  
ATOM    423  NE2 GLN A  29     -17.888  30.532   3.653  1.00  5.16           N  
ATOM    424  H   GLN A  29     -19.983  30.154   8.412  1.00  5.16           H  
ATOM    425  HA  GLN A  29     -18.971  32.853   7.937  1.00  5.16           H  
ATOM    426 1HB  GLN A  29     -20.835  31.033   6.378  1.00  5.16           H  
ATOM    427 2HB  GLN A  29     -20.320  32.623   5.825  1.00  5.16           H  
ATOM    428 1HG  GLN A  29     -17.975  31.876   5.839  1.00  5.16           H  
ATOM    429 2HG  GLN A  29     -18.508  30.276   6.428  1.00  5.16           H  
ATOM    430 1HE2 GLN A  29     -17.959  30.233   2.700  1.00  5.16           H  
ATOM    431 2HE2 GLN A  29     -16.989  30.727   4.048  1.00  5.16           H  
ATOM    432  N   GLU A  30     -21.801  32.610   9.312  1.00  4.89           N  
ATOM    433  CA  GLU A  30     -22.970  33.383   9.722  1.00  4.89           C  
ATOM    434  C   GLU A  30     -22.548  34.606  10.509  1.00  4.89           C  
ATOM    435  O   GLU A  30     -22.592  34.626  11.739  1.00  4.89           O  
ATOM    436  CB  GLU A  30     -23.930  32.549  10.568  1.00  4.89           C  
ATOM    437  CG  GLU A  30     -25.211  33.266  10.979  1.00  4.89           C  
ATOM    438  CD  GLU A  30     -26.090  32.438  11.905  1.00  4.89           C  
ATOM    439  OE1 GLU A  30     -25.640  32.108  12.989  1.00  4.89           O  
ATOM    440  OE2 GLU A  30     -27.208  32.150  11.536  1.00  4.89           O  
ATOM    441  H   GLU A  30     -21.559  31.751   9.789  1.00  4.89           H  
ATOM    442  HA  GLU A  30     -23.496  33.720   8.828  1.00  4.89           H  
ATOM    443 1HB  GLU A  30     -24.220  31.662  10.010  1.00  4.89           H  
ATOM    444 2HB  GLU A  30     -23.433  32.222  11.455  1.00  4.89           H  
ATOM    445 1HG  GLU A  30     -24.940  34.196  11.485  1.00  4.89           H  
ATOM    446 2HG  GLU A  30     -25.772  33.524  10.084  1.00  4.89           H  
ATOM    447  N   VAL A  31     -22.167  35.640   9.783  1.00  4.40           N  
ATOM    448  CA  VAL A  31     -21.674  36.854  10.399  1.00  4.40           C  
ATOM    449  C   VAL A  31     -22.758  37.475  11.258  1.00  4.40           C  
ATOM    450  O   VAL A  31     -23.902  37.641  10.824  1.00  4.40           O  
ATOM    451  CB  VAL A  31     -21.187  37.846   9.329  1.00  4.40           C  
ATOM    452  CG1 VAL A  31     -20.809  39.170   9.970  1.00  4.40           C  
ATOM    453  CG2 VAL A  31     -19.990  37.244   8.605  1.00  4.40           C  
ATOM    454  H   VAL A  31     -22.152  35.512   8.773  1.00  4.40           H  
ATOM    455  HA  VAL A  31     -20.826  36.596  11.040  1.00  4.40           H  
ATOM    456  HB  VAL A  31     -21.991  38.037   8.618  1.00  4.40           H  
ATOM    457 1HG1 VAL A  31     -20.471  39.863   9.201  1.00  4.40           H  
ATOM    458 2HG1 VAL A  31     -21.674  39.592  10.474  1.00  4.40           H  
ATOM    459 3HG1 VAL A  31     -20.010  39.012  10.692  1.00  4.40           H  
ATOM    460 1HG2 VAL A  31     -19.641  37.935   7.838  1.00  4.40           H  
ATOM    461 2HG2 VAL A  31     -19.189  37.058   9.321  1.00  4.40           H  
ATOM    462 3HG2 VAL A  31     -20.280  36.306   8.140  1.00  4.40           H  
ATOM    463  N   ALA A  32     -22.395  37.795  12.488  1.00  3.73           N  
ATOM    464  CA  ALA A  32     -23.323  38.352  13.448  1.00  3.73           C  
ATOM    465  C   ALA A  32     -23.832  39.736  13.010  1.00  3.73           C  
ATOM    466  O   ALA A  32     -23.086  40.482  12.373  1.00  3.73           O  
ATOM    467  CB  ALA A  32     -22.645  38.461  14.798  1.00  3.73           C  
ATOM    468  H   ALA A  32     -21.439  37.623  12.768  1.00  3.73           H  
ATOM    469  HA  ALA A  32     -24.142  37.654  13.533  1.00  3.73           H  
ATOM    470 1HB  ALA A  32     -23.332  38.840  15.518  1.00  3.73           H  
ATOM    471 2HB  ALA A  32     -22.299  37.476  15.114  1.00  3.73           H  
ATOM    472 3HB  ALA A  32     -21.798  39.141  14.729  1.00  3.73           H  
ATOM    473  N   PRO A  33     -25.088  40.102  13.326  1.00  2.99           N  
ATOM    474  CA  PRO A  33     -25.661  41.428  13.167  1.00  2.99           C  
ATOM    475  C   PRO A  33     -24.833  42.424  13.960  1.00  2.99           C  
ATOM    476  O   PRO A  33     -24.158  42.042  14.910  1.00  2.99           O  
ATOM    477  CB  PRO A  33     -27.073  41.276  13.738  1.00  2.99           C  
ATOM    478  CG  PRO A  33     -27.394  39.807  13.581  1.00  2.99           C  
ATOM    479  CD  PRO A  33     -26.076  39.078  13.749  1.00  2.99           C  
ATOM    480  HA  PRO A  33     -25.680  41.692  12.097  1.00  2.99           H  
ATOM    481 1HB  PRO A  33     -27.088  41.607  14.783  1.00  2.99           H  
ATOM    482 2HB  PRO A  33     -27.771  41.923  13.189  1.00  2.99           H  
ATOM    483 1HG  PRO A  33     -28.143  39.502  14.330  1.00  2.99           H  
ATOM    484 2HG  PRO A  33     -27.846  39.627  12.594  1.00  2.99           H  
ATOM    485 1HD  PRO A  33     -25.921  38.750  14.776  1.00  2.99           H  
ATOM    486 2HD  PRO A  33     -26.101  38.239  13.033  1.00  2.99           H  
ATOM    487  N   ALA A  34     -24.884  43.697  13.589  1.00  2.31           N  
ATOM    488  CA  ALA A  34     -24.094  44.737  14.258  1.00  2.31           C  
ATOM    489  C   ALA A  34     -24.343  44.812  15.770  1.00  2.31           C  
ATOM    490  O   ALA A  34     -23.458  45.194  16.530  1.00  2.31           O  
ATOM    491  CB  ALA A  34     -24.396  46.089  13.637  1.00  2.31           C  
ATOM    492  H   ALA A  34     -25.464  43.957  12.803  1.00  2.31           H  
ATOM    493  HA  ALA A  34     -23.040  44.498  14.107  1.00  2.31           H  
ATOM    494 1HB  ALA A  34     -23.777  46.851  14.110  1.00  2.31           H  
ATOM    495 2HB  ALA A  34     -24.181  46.057  12.570  1.00  2.31           H  
ATOM    496 3HB  ALA A  34     -25.447  46.332  13.789  1.00  2.31           H  
ATOM    497  N   GLY A  35     -25.553  44.471  16.205  1.00  1.79           N  
ATOM    498  CA  GLY A  35     -25.904  44.526  17.622  1.00  1.79           C  
ATOM    499  C   GLY A  35     -25.575  43.231  18.383  1.00  1.79           C  
ATOM    500  O   GLY A  35     -25.938  43.092  19.555  1.00  1.79           O  
ATOM    501  H   GLY A  35     -26.240  44.156  15.539  1.00  1.79           H  
ATOM    502 1HA  GLY A  35     -25.381  45.362  18.087  1.00  1.79           H  
ATOM    503 2HA  GLY A  35     -26.968  44.735  17.715  1.00  1.79           H  
ATOM    504  N   VAL A  36     -24.918  42.280  17.714  1.00  1.44           N  
ATOM    505  CA  VAL A  36     -24.605  40.977  18.288  1.00  1.44           C  
ATOM    506  C   VAL A  36     -23.100  40.692  18.361  1.00  1.44           C  
ATOM    507  O   VAL A  36     -22.362  40.872  17.393  1.00  1.44           O  
ATOM    508  CB  VAL A  36     -25.301  39.893  17.450  1.00  1.44           C  
ATOM    509  CG1 VAL A  36     -24.959  38.489  17.943  1.00  1.44           C  
ATOM    510  CG2 VAL A  36     -26.794  40.110  17.497  1.00  1.44           C  
ATOM    511  H   VAL A  36     -24.626  42.445  16.752  1.00  1.44           H  
ATOM    512  HA  VAL A  36     -25.012  40.954  19.292  1.00  1.44           H  
ATOM    513  HB  VAL A  36     -24.965  39.989  16.436  1.00  1.44           H  
ATOM    514 1HG1 VAL A  36     -25.458  37.754  17.317  1.00  1.44           H  
ATOM    515 2HG1 VAL A  36     -23.884  38.332  17.893  1.00  1.44           H  
ATOM    516 3HG1 VAL A  36     -25.289  38.370  18.960  1.00  1.44           H  
ATOM    517 1HG2 VAL A  36     -27.290  39.362  16.885  1.00  1.44           H  
ATOM    518 2HG2 VAL A  36     -27.137  40.022  18.521  1.00  1.44           H  
ATOM    519 3HG2 VAL A  36     -27.034  41.097  17.120  1.00  1.44           H  
ATOM    520  N   LEU A  37     -22.637  40.245  19.520  1.00  1.24           N  
ATOM    521  CA  LEU A  37     -21.228  39.929  19.680  1.00  1.24           C  
ATOM    522  C   LEU A  37     -21.015  38.511  19.189  1.00  1.24           C  
ATOM    523  O   LEU A  37     -21.840  37.645  19.451  1.00  1.24           O  
ATOM    524  CB  LEU A  37     -20.831  40.092  21.147  1.00  1.24           C  
ATOM    525  CG  LEU A  37     -21.035  41.522  21.684  1.00  1.24           C  
ATOM    526  CD1 LEU A  37     -20.732  41.585  23.169  1.00  1.24           C  
ATOM    527  CD2 LEU A  37     -20.142  42.462  20.929  1.00  1.24           C  
ATOM    528  H   LEU A  37     -23.290  40.105  20.284  1.00  1.24           H  
ATOM    529  HA  LEU A  37     -20.632  40.607  19.070  1.00  1.24           H  
ATOM    530 1HB  LEU A  37     -21.433  39.417  21.748  1.00  1.24           H  
ATOM    531 2HB  LEU A  37     -19.780  39.823  21.264  1.00  1.24           H  
ATOM    532  HG  LEU A  37     -22.066  41.809  21.535  1.00  1.24           H  
ATOM    533 1HD1 LEU A  37     -20.890  42.601  23.533  1.00  1.24           H  
ATOM    534 2HD1 LEU A  37     -21.388  40.907  23.699  1.00  1.24           H  
ATOM    535 3HD1 LEU A  37     -19.699  41.305  23.338  1.00  1.24           H  
ATOM    536 1HD2 LEU A  37     -20.285  43.480  21.295  1.00  1.24           H  
ATOM    537 2HD2 LEU A  37     -19.113  42.161  21.083  1.00  1.24           H  
ATOM    538 3HD2 LEU A  37     -20.380  42.419  19.864  1.00  1.24           H  
ATOM    539  N   ASP A  38     -19.934  38.280  18.463  1.00  1.17           N  
ATOM    540  CA  ASP A  38     -19.649  36.960  17.908  1.00  1.17           C  
ATOM    541  C   ASP A  38     -18.594  36.198  18.704  1.00  1.17           C  
ATOM    542  O   ASP A  38     -17.466  36.659  18.760  1.00  1.17           O  
ATOM    543  CB  ASP A  38     -19.194  37.087  16.444  1.00  1.17           C  
ATOM    544  CG  ASP A  38     -19.032  35.720  15.701  1.00  1.17           C  
ATOM    545  OD1 ASP A  38     -19.443  34.701  16.251  1.00  1.17           O  
ATOM    546  OD2 ASP A  38     -18.429  35.702  14.631  1.00  1.17           O  
ATOM    547  H   ASP A  38     -19.291  39.040  18.284  1.00  1.17           H  
ATOM    548  HA  ASP A  38     -20.563  36.377  17.935  1.00  1.17           H  
ATOM    549 1HB  ASP A  38     -19.925  37.677  15.901  1.00  1.17           H  
ATOM    550 2HB  ASP A  38     -18.261  37.642  16.402  1.00  1.17           H  
ATOM    551  N   LEU A  39     -18.969  35.103  19.361  1.00  1.19           N  
ATOM    552  CA  LEU A  39     -18.041  34.251  20.115  1.00  1.19           C  
ATOM    553  C   LEU A  39     -17.891  32.888  19.400  1.00  1.19           C  
ATOM    554  O   LEU A  39     -17.514  31.896  20.030  1.00  1.19           O  
ATOM    555  CB  LEU A  39     -18.512  33.989  21.560  1.00  1.19           C  
ATOM    556  CG  LEU A  39     -18.655  35.191  22.536  1.00  1.19           C  
ATOM    557  CD1 LEU A  39     -19.243  34.692  23.845  1.00  1.19           C  
ATOM    558  CD2 LEU A  39     -17.306  35.798  22.814  1.00  1.19           C  
ATOM    559  H   LEU A  39     -19.935  34.800  19.302  1.00  1.19           H  
ATOM    560  HA  LEU A  39     -17.062  34.732  20.147  1.00  1.19           H  
ATOM    561 1HB  LEU A  39     -19.472  33.493  21.511  1.00  1.19           H  
ATOM    562 2HB  LEU A  39     -17.807  33.308  22.017  1.00  1.19           H  
ATOM    563  HG  LEU A  39     -19.321  35.935  22.100  1.00  1.19           H  
ATOM    564 1HD1 LEU A  39     -19.355  35.496  24.547  1.00  1.19           H  
ATOM    565 2HD1 LEU A  39     -20.207  34.231  23.666  1.00  1.19           H  
ATOM    566 3HD1 LEU A  39     -18.570  33.976  24.252  1.00  1.19           H  
ATOM    567 1HD2 LEU A  39     -17.410  36.634  23.503  1.00  1.19           H  
ATOM    568 2HD2 LEU A  39     -16.655  35.043  23.260  1.00  1.19           H  
ATOM    569 3HD2 LEU A  39     -16.870  36.145  21.887  1.00  1.19           H  
ATOM    570  N   GLY A  40     -18.182  32.847  18.090  1.00  1.28           N  
ATOM    571  CA  GLY A  40     -18.092  31.633  17.270  1.00  1.28           C  
ATOM    572  C   GLY A  40     -16.630  31.227  16.995  1.00  1.28           C  
ATOM    573  O   GLY A  40     -15.743  31.635  17.725  1.00  1.28           O  
ATOM    574  H   GLY A  40     -18.518  33.695  17.614  1.00  1.28           H  
ATOM    575 1HA  GLY A  40     -18.620  30.820  17.773  1.00  1.28           H  
ATOM    576 2HA  GLY A  40     -18.609  31.829  16.336  1.00  1.28           H  
ATOM    577  N   PRO A  41     -16.346  30.436  15.948  1.00  1.39           N  
ATOM    578  CA  PRO A  41     -15.036  29.877  15.619  1.00  1.39           C  
ATOM    579  C   PRO A  41     -13.926  30.927  15.605  1.00  1.39           C  
ATOM    580  O   PRO A  41     -14.073  32.034  15.089  1.00  1.39           O  
ATOM    581  CB  PRO A  41     -15.295  29.279  14.234  1.00  1.39           C  
ATOM    582  CG  PRO A  41     -16.764  28.895  14.283  1.00  1.39           C  
ATOM    583  CD  PRO A  41     -17.422  30.010  15.047  1.00  1.39           C  
ATOM    584  HA  PRO A  41     -14.800  29.080  16.339  1.00  1.39           H  
ATOM    585 1HB  PRO A  41     -15.072  30.022  13.451  1.00  1.39           H  
ATOM    586 2HB  PRO A  41     -14.631  28.420  14.064  1.00  1.39           H  
ATOM    587 1HG  PRO A  41     -17.181  28.794  13.286  1.00  1.39           H  
ATOM    588 2HG  PRO A  41     -16.888  27.916  14.770  1.00  1.39           H  
ATOM    589 1HD  PRO A  41     -17.705  30.824  14.360  1.00  1.39           H  
ATOM    590 2HD  PRO A  41     -18.283  29.607  15.602  1.00  1.39           H  
ATOM    591  N   GLY A  42     -12.786  30.523  16.155  1.00  1.49           N  
ATOM    592  CA  GLY A  42     -11.612  31.361  16.431  1.00  1.49           C  
ATOM    593  C   GLY A  42     -10.800  31.932  15.277  1.00  1.49           C  
ATOM    594  O   GLY A  42      -9.644  31.557  15.064  1.00  1.49           O  
ATOM    595  H   GLY A  42     -12.754  29.573  16.481  1.00  1.49           H  
ATOM    596 1HA  GLY A  42     -11.925  32.187  17.061  1.00  1.49           H  
ATOM    597 2HA  GLY A  42     -10.936  30.789  17.060  1.00  1.49           H  
ATOM    598  N   TYR A  43     -11.398  32.873  14.568  1.00  1.55           N  
ATOM    599  CA  TYR A  43     -10.670  33.663  13.581  1.00  1.55           C  
ATOM    600  C   TYR A  43      -9.887  34.739  14.344  1.00  1.55           C  
ATOM    601  O   TYR A  43     -10.091  34.916  15.543  1.00  1.55           O  
ATOM    602  CB  TYR A  43     -11.591  34.174  12.463  1.00  1.55           C  
ATOM    603  CG  TYR A  43     -12.828  35.023  12.807  1.00  1.55           C  
ATOM    604  CD1 TYR A  43     -12.751  36.405  12.929  1.00  1.55           C  
ATOM    605  CD2 TYR A  43     -14.062  34.389  12.951  1.00  1.55           C  
ATOM    606  CE1 TYR A  43     -13.914  37.143  13.174  1.00  1.55           C  
ATOM    607  CE2 TYR A  43     -15.210  35.118  13.205  1.00  1.55           C  
ATOM    608  CZ  TYR A  43     -15.151  36.485  13.307  1.00  1.55           C  
ATOM    609  OH  TYR A  43     -16.318  37.219  13.551  1.00  1.55           O  
ATOM    610  H   TYR A  43     -12.388  33.042  14.755  1.00  1.55           H  
ATOM    611  HA  TYR A  43      -9.933  33.021  13.098  1.00  1.55           H  
ATOM    612 1HB  TYR A  43     -10.984  34.759  11.771  1.00  1.55           H  
ATOM    613 2HB  TYR A  43     -11.943  33.310  11.901  1.00  1.55           H  
ATOM    614  HD1 TYR A  43     -11.791  36.914  12.817  1.00  1.55           H  
ATOM    615  HD2 TYR A  43     -14.127  33.304  12.858  1.00  1.55           H  
ATOM    616  HE1 TYR A  43     -13.860  38.227  13.260  1.00  1.55           H  
ATOM    617  HE2 TYR A  43     -16.171  34.609  13.315  1.00  1.55           H  
ATOM    618  HH  TYR A  43     -17.038  36.620  13.895  1.00  1.55           H  
ATOM    619  N   ILE A  44      -8.919  35.398  13.721  1.00  1.56           N  
ATOM    620  CA  ILE A  44      -8.135  36.374  14.489  1.00  1.56           C  
ATOM    621  C   ILE A  44      -8.352  37.820  14.040  1.00  1.56           C  
ATOM    622  O   ILE A  44      -8.234  38.131  12.854  1.00  1.56           O  
ATOM    623  CB  ILE A  44      -6.652  36.064  14.371  1.00  1.56           C  
ATOM    624  CG1 ILE A  44      -6.324  34.689  14.844  1.00  1.56           C  
ATOM    625  CG2 ILE A  44      -5.917  37.016  15.241  1.00  1.56           C  
ATOM    626  CD1 ILE A  44      -4.927  34.281  14.456  1.00  1.56           C  
ATOM    627  H   ILE A  44      -8.730  35.243  12.741  1.00  1.56           H  
ATOM    628  HA  ILE A  44      -8.418  36.308  15.542  1.00  1.56           H  
ATOM    629  HB  ILE A  44      -6.344  36.157  13.342  1.00  1.56           H  
ATOM    630 1HG1 ILE A  44      -6.412  34.662  15.930  1.00  1.56           H  
ATOM    631 2HG1 ILE A  44      -7.024  33.969  14.421  1.00  1.56           H  
ATOM    632 1HG2 ILE A  44      -4.869  36.819  15.182  1.00  1.56           H  
ATOM    633 2HG2 ILE A  44      -6.115  38.024  14.930  1.00  1.56           H  
ATOM    634 3HG2 ILE A  44      -6.252  36.879  16.265  1.00  1.56           H  
ATOM    635 1HD1 ILE A  44      -4.745  33.309  14.821  1.00  1.56           H  
ATOM    636 2HD1 ILE A  44      -4.827  34.277  13.387  1.00  1.56           H  
ATOM    637 3HD1 ILE A  44      -4.200  34.966  14.868  1.00  1.56           H  
ATOM    638  N   GLU A  45      -8.696  38.689  14.986  1.00  1.50           N  
ATOM    639  CA  GLU A  45      -8.950  40.104  14.699  1.00  1.50           C  
ATOM    640  C   GLU A  45      -7.747  41.082  14.799  1.00  1.50           C  
ATOM    641  O   GLU A  45      -7.122  41.151  15.857  1.00  1.50           O  
ATOM    642  CB  GLU A  45      -9.989  40.609  15.672  1.00  1.50           C  
ATOM    643  CG  GLU A  45     -10.356  42.007  15.493  1.00  1.50           C  
ATOM    644  CD  GLU A  45     -11.298  42.490  16.490  1.00  1.50           C  
ATOM    645  OE1 GLU A  45     -10.936  42.495  17.659  1.00  1.50           O  
ATOM    646  OE2 GLU A  45     -12.389  42.880  16.122  1.00  1.50           O  
ATOM    647  H   GLU A  45      -8.796  38.340  15.946  1.00  1.50           H  
ATOM    648  HA  GLU A  45      -9.387  40.141  13.709  1.00  1.50           H  
ATOM    649 1HB  GLU A  45     -10.898  40.038  15.551  1.00  1.50           H  
ATOM    650 2HB  GLU A  45      -9.629  40.483  16.689  1.00  1.50           H  
ATOM    651 1HG  GLU A  45      -9.476  42.562  15.604  1.00  1.50           H  
ATOM    652 2HG  GLU A  45     -10.747  42.170  14.491  1.00  1.50           H  
ATOM    653  N   PRO A  46      -7.431  41.895  13.764  1.00  1.42           N  
ATOM    654  CA  PRO A  46      -6.440  42.973  13.798  1.00  1.42           C  
ATOM    655  C   PRO A  46      -6.819  43.928  14.938  1.00  1.42           C  
ATOM    656  O   PRO A  46      -7.994  44.223  15.088  1.00  1.42           O  
ATOM    657  CB  PRO A  46      -6.616  43.635  12.427  1.00  1.42           C  
ATOM    658  CG  PRO A  46      -7.145  42.530  11.541  1.00  1.42           C  
ATOM    659  CD  PRO A  46      -8.053  41.702  12.441  1.00  1.42           C  
ATOM    660  HA  PRO A  46      -5.436  42.547  13.909  1.00  1.42           H  
ATOM    661 1HB  PRO A  46      -7.310  44.488  12.511  1.00  1.42           H  
ATOM    662 2HB  PRO A  46      -5.652  44.037  12.081  1.00  1.42           H  
ATOM    663 1HG  PRO A  46      -7.677  42.954  10.676  1.00  1.42           H  
ATOM    664 2HG  PRO A  46      -6.304  41.951  11.138  1.00  1.42           H  
ATOM    665 1HD  PRO A  46      -9.083  42.092  12.428  1.00  1.42           H  
ATOM    666 2HD  PRO A  46      -7.990  40.645  12.124  1.00  1.42           H  
ATOM    667  N   ALA A  47      -5.886  44.480  15.717  1.00  1.32           N  
ATOM    668  CA  ALA A  47      -4.434  44.423  15.599  1.00  1.32           C  
ATOM    669  C   ALA A  47      -3.752  43.174  16.147  1.00  1.32           C  
ATOM    670  O   ALA A  47      -2.535  43.189  16.313  1.00  1.32           O  
ATOM    671  CB  ALA A  47      -3.850  45.615  16.318  1.00  1.32           C  
ATOM    672  H   ALA A  47      -6.235  45.071  16.458  1.00  1.32           H  
ATOM    673  HA  ALA A  47      -4.190  44.493  14.539  1.00  1.32           H  
ATOM    674 1HB  ALA A  47      -2.766  45.620  16.186  1.00  1.32           H  
ATOM    675 2HB  ALA A  47      -4.271  46.532  15.906  1.00  1.32           H  
ATOM    676 3HB  ALA A  47      -4.086  45.551  17.379  1.00  1.32           H  
ATOM    677  N   LEU A  48      -4.485  42.103  16.461  1.00  1.23           N  
ATOM    678  CA  LEU A  48      -3.784  40.912  16.928  1.00  1.23           C  
ATOM    679  C   LEU A  48      -2.876  40.413  15.814  1.00  1.23           C  
ATOM    680  O   LEU A  48      -1.809  39.867  16.063  1.00  1.23           O  
ATOM    681  CB  LEU A  48      -4.735  39.775  17.280  1.00  1.23           C  
ATOM    682  CG  LEU A  48      -5.637  39.923  18.465  1.00  1.23           C  
ATOM    683  CD1 LEU A  48      -6.563  38.755  18.486  1.00  1.23           C  
ATOM    684  CD2 LEU A  48      -4.828  39.963  19.699  1.00  1.23           C  
ATOM    685  H   LEU A  48      -5.496  42.070  16.334  1.00  1.23           H  
ATOM    686  HA  LEU A  48      -3.179  41.168  17.795  1.00  1.23           H  
ATOM    687 1HB  LEU A  48      -5.346  39.569  16.425  1.00  1.23           H  
ATOM    688 2HB  LEU A  48      -4.142  38.923  17.481  1.00  1.23           H  
ATOM    689  HG  LEU A  48      -6.230  40.835  18.372  1.00  1.23           H  
ATOM    690 1HD1 LEU A  48      -7.237  38.825  19.327  1.00  1.23           H  
ATOM    691 2HD1 LEU A  48      -7.133  38.762  17.559  1.00  1.23           H  
ATOM    692 3HD1 LEU A  48      -5.989  37.834  18.561  1.00  1.23           H  
ATOM    693 1HD2 LEU A  48      -5.483  40.055  20.561  1.00  1.23           H  
ATOM    694 2HD2 LEU A  48      -4.239  39.045  19.785  1.00  1.23           H  
ATOM    695 3HD2 LEU A  48      -4.165  40.819  19.649  1.00  1.23           H  
ATOM    696  N   LEU A  49      -3.309  40.588  14.570  1.00  1.15           N  
ATOM    697  CA  LEU A  49      -2.509  40.140  13.452  1.00  1.15           C  
ATOM    698  C   LEU A  49      -1.419  41.161  13.142  1.00  1.15           C  
ATOM    699  O   LEU A  49      -1.712  42.349  12.984  1.00  1.15           O  
ATOM    700  CB  LEU A  49      -3.395  39.926  12.249  1.00  1.15           C  
ATOM    701  CG  LEU A  49      -4.387  38.881  12.498  1.00  1.15           C  
ATOM    702  CD1 LEU A  49      -5.286  38.724  11.322  1.00  1.15           C  
ATOM    703  CD2 LEU A  49      -3.616  37.643  12.815  1.00  1.15           C  
ATOM    704  H   LEU A  49      -4.201  41.031  14.419  1.00  1.15           H  
ATOM    705  HA  LEU A  49      -2.097  39.185  13.730  1.00  1.15           H  
ATOM    706 1HB  LEU A  49      -3.919  40.852  12.018  1.00  1.15           H  
ATOM    707 2HB  LEU A  49      -2.786  39.632  11.392  1.00  1.15           H  
ATOM    708  HG  LEU A  49      -5.014  39.156  13.336  1.00  1.15           H  
ATOM    709 1HD1 LEU A  49      -6.015  37.951  11.532  1.00  1.15           H  
ATOM    710 2HD1 LEU A  49      -5.804  39.655  11.138  1.00  1.15           H  
ATOM    711 3HD1 LEU A  49      -4.698  38.453  10.447  1.00  1.15           H  
ATOM    712 1HD2 LEU A  49      -4.263  36.826  12.991  1.00  1.15           H  
ATOM    713 2HD2 LEU A  49      -3.008  37.431  11.983  1.00  1.15           H  
ATOM    714 3HD2 LEU A  49      -2.982  37.799  13.690  1.00  1.15           H  
ATOM    715  N   PRO A  50      -0.176  40.727  12.910  1.00  1.09           N  
ATOM    716  CA  PRO A  50       0.985  41.564  12.701  1.00  1.09           C  
ATOM    717  C   PRO A  50       1.034  42.088  11.282  1.00  1.09           C  
ATOM    718  O   PRO A  50       1.963  41.793  10.536  1.00  1.09           O  
ATOM    719  CB  PRO A  50       2.104  40.580  12.977  1.00  1.09           C  
ATOM    720  CG  PRO A  50       1.572  39.255  12.472  1.00  1.09           C  
ATOM    721  CD  PRO A  50       0.096  39.283  12.747  1.00  1.09           C  
ATOM    722  HA  PRO A  50       0.978  42.388  13.432  1.00  1.09           H  
ATOM    723 1HB  PRO A  50       2.990  40.880  12.491  1.00  1.09           H  
ATOM    724 2HB  PRO A  50       2.326  40.578  14.044  1.00  1.09           H  
ATOM    725 1HG  PRO A  50       1.801  39.113  11.429  1.00  1.09           H  
ATOM    726 2HG  PRO A  50       2.072  38.444  12.997  1.00  1.09           H  
ATOM    727 1HD  PRO A  50      -0.450  38.889  11.883  1.00  1.09           H  
ATOM    728 2HD  PRO A  50      -0.092  38.712  13.639  1.00  1.09           H  
ATOM    729  N   VAL A  51       0.064  42.898  10.918  1.00  1.02           N  
ATOM    730  CA  VAL A  51      -0.048  43.343   9.538  1.00  1.02           C  
ATOM    731  C   VAL A  51       1.145  44.144   9.026  1.00  1.02           C  
ATOM    732  O   VAL A  51       1.608  43.914   7.910  1.00  1.02           O  
ATOM    733  CB  VAL A  51      -1.330  44.144   9.358  1.00  1.02           C  
ATOM    734  CG1 VAL A  51      -1.347  44.771   7.984  1.00  1.02           C  
ATOM    735  CG2 VAL A  51      -2.526  43.200   9.566  1.00  1.02           C  
ATOM    736  H   VAL A  51      -0.656  43.128  11.605  1.00  1.02           H  
ATOM    737  HA  VAL A  51      -0.139  42.457   8.918  1.00  1.02           H  
ATOM    738  HB  VAL A  51      -1.365  44.948  10.091  1.00  1.02           H  
ATOM    739 1HG1 VAL A  51      -2.262  45.347   7.860  1.00  1.02           H  
ATOM    740 2HG1 VAL A  51      -0.486  45.430   7.878  1.00  1.02           H  
ATOM    741 3HG1 VAL A  51      -1.303  43.990   7.227  1.00  1.02           H  
ATOM    742 1HG2 VAL A  51      -3.455  43.756   9.449  1.00  1.02           H  
ATOM    743 2HG2 VAL A  51      -2.486  42.397   8.831  1.00  1.02           H  
ATOM    744 3HG2 VAL A  51      -2.483  42.775  10.569  1.00  1.02           H  
ATOM    745  N   ARG A  52       1.681  45.073   9.816  1.00  0.97           N  
ATOM    746  CA  ARG A  52       2.823  45.844   9.310  1.00  0.97           C  
ATOM    747  C   ARG A  52       4.017  44.929   9.017  1.00  0.97           C  
ATOM    748  O   ARG A  52       4.732  45.104   8.022  1.00  0.97           O  
ATOM    749  CB  ARG A  52       3.239  46.903  10.314  1.00  0.97           C  
ATOM    750  CG  ARG A  52       2.260  48.059  10.469  1.00  0.97           C  
ATOM    751  CD  ARG A  52       2.704  49.022  11.522  1.00  0.97           C  
ATOM    752  NE  ARG A  52       1.768  50.129  11.683  1.00  0.97           N  
ATOM    753  CZ  ARG A  52       1.837  51.057  12.660  1.00  0.97           C  
ATOM    754  NH1 ARG A  52       2.800  51.004  13.555  1.00  0.97           N  
ATOM    755  NH2 ARG A  52       0.937  52.023  12.719  1.00  0.97           N  
ATOM    756  H   ARG A  52       1.296  45.245  10.734  1.00  0.97           H  
ATOM    757  HA  ARG A  52       2.525  46.335   8.383  1.00  0.97           H  
ATOM    758 1HB  ARG A  52       3.366  46.443  11.293  1.00  0.97           H  
ATOM    759 2HB  ARG A  52       4.203  47.320  10.022  1.00  0.97           H  
ATOM    760 1HG  ARG A  52       2.181  48.596   9.524  1.00  0.97           H  
ATOM    761 2HG  ARG A  52       1.280  47.669  10.748  1.00  0.97           H  
ATOM    762 1HD  ARG A  52       2.784  48.503  12.477  1.00  0.97           H  
ATOM    763 2HD  ARG A  52       3.675  49.434  11.251  1.00  0.97           H  
ATOM    764  HE  ARG A  52       1.012  50.205  11.016  1.00  0.97           H  
ATOM    765 1HH1 ARG A  52       3.489  50.266  13.513  1.00  0.97           H  
ATOM    766 2HH1 ARG A  52       2.849  51.699  14.286  1.00  0.97           H  
ATOM    767 1HH2 ARG A  52       0.196  52.066  12.033  1.00  0.97           H  
ATOM    768 2HH2 ARG A  52       0.988  52.717  13.450  1.00  0.97           H  
ATOM    769  N   LEU A  53       4.210  43.943   9.890  1.00  0.93           N  
ATOM    770  CA  LEU A  53       5.272  42.958   9.770  1.00  0.93           C  
ATOM    771  C   LEU A  53       5.073  42.085   8.547  1.00  0.93           C  
ATOM    772  O   LEU A  53       6.011  41.867   7.768  1.00  0.93           O  
ATOM    773  CB  LEU A  53       5.315  42.091  11.017  1.00  0.93           C  
ATOM    774  CG  LEU A  53       6.280  40.986  10.996  1.00  0.93           C  
ATOM    775  CD1 LEU A  53       7.678  41.545  10.826  1.00  0.93           C  
ATOM    776  CD2 LEU A  53       6.121  40.129  12.287  1.00  0.93           C  
ATOM    777  H   LEU A  53       3.569  43.861  10.665  1.00  0.93           H  
ATOM    778  HA  LEU A  53       6.220  43.483   9.670  1.00  0.93           H  
ATOM    779 1HB  LEU A  53       5.506  42.712  11.887  1.00  0.93           H  
ATOM    780 2HB  LEU A  53       4.363  41.652  11.108  1.00  0.93           H  
ATOM    781  HG  LEU A  53       6.056  40.378  10.152  1.00  0.93           H  
ATOM    782 1HD1 LEU A  53       8.388  40.739  10.764  1.00  0.93           H  
ATOM    783 2HD1 LEU A  53       7.723  42.125   9.903  1.00  0.93           H  
ATOM    784 3HD1 LEU A  53       7.923  42.186  11.672  1.00  0.93           H  
ATOM    785 1HD2 LEU A  53       6.805  39.291  12.269  1.00  0.93           H  
ATOM    786 2HD2 LEU A  53       6.327  40.743  13.165  1.00  0.93           H  
ATOM    787 3HD2 LEU A  53       5.103  39.749  12.344  1.00  0.93           H  
ATOM    788  N   LEU A  54       3.843  41.592   8.377  1.00  0.89           N  
ATOM    789  CA  LEU A  54       3.533  40.723   7.261  1.00  0.89           C  
ATOM    790  C   LEU A  54       3.762  41.454   5.958  1.00  0.89           C  
ATOM    791  O   LEU A  54       4.359  40.897   5.042  1.00  0.89           O  
ATOM    792  CB  LEU A  54       2.061  40.299   7.313  1.00  0.89           C  
ATOM    793  CG  LEU A  54       1.647  39.363   8.439  1.00  0.89           C  
ATOM    794  CD1 LEU A  54       0.129  39.231   8.479  1.00  0.89           C  
ATOM    795  CD2 LEU A  54       2.272  38.043   8.239  1.00  0.89           C  
ATOM    796  H   LEU A  54       3.115  41.810   9.057  1.00  0.89           H  
ATOM    797  HA  LEU A  54       4.180  39.848   7.302  1.00  0.89           H  
ATOM    798 1HB  LEU A  54       1.452  41.199   7.394  1.00  0.89           H  
ATOM    799 2HB  LEU A  54       1.821  39.812   6.388  1.00  0.89           H  
ATOM    800  HG  LEU A  54       1.978  39.762   9.360  1.00  0.89           H  
ATOM    801 1HD1 LEU A  54      -0.154  38.564   9.294  1.00  0.89           H  
ATOM    802 2HD1 LEU A  54      -0.316  40.202   8.643  1.00  0.89           H  
ATOM    803 3HD1 LEU A  54      -0.229  38.822   7.536  1.00  0.89           H  
ATOM    804 1HD2 LEU A  54       1.982  37.395   9.049  1.00  0.89           H  
ATOM    805 2HD2 LEU A  54       1.951  37.616   7.291  1.00  0.89           H  
ATOM    806 3HD2 LEU A  54       3.321  38.178   8.240  1.00  0.89           H  
ATOM    807  N   ARG A  55       3.353  42.726   5.886  1.00  0.85           N  
ATOM    808  CA  ARG A  55       3.545  43.490   4.662  1.00  0.85           C  
ATOM    809  C   ARG A  55       5.020  43.646   4.361  1.00  0.85           C  
ATOM    810  O   ARG A  55       5.446  43.472   3.218  1.00  0.85           O  
ATOM    811  CB  ARG A  55       2.889  44.848   4.774  1.00  0.85           C  
ATOM    812  CG  ARG A  55       1.367  44.824   4.739  1.00  0.85           C  
ATOM    813  CD  ARG A  55       0.799  46.167   4.996  1.00  0.85           C  
ATOM    814  NE  ARG A  55      -0.654  46.165   4.937  1.00  0.85           N  
ATOM    815  CZ  ARG A  55      -1.437  47.179   5.349  1.00  0.85           C  
ATOM    816  NH1 ARG A  55      -0.896  48.266   5.852  1.00  0.85           N  
ATOM    817  NH2 ARG A  55      -2.751  47.081   5.252  1.00  0.85           N  
ATOM    818  H   ARG A  55       2.867  43.154   6.675  1.00  0.85           H  
ATOM    819  HA  ARG A  55       3.080  42.961   3.838  1.00  0.85           H  
ATOM    820 1HB  ARG A  55       3.183  45.308   5.719  1.00  0.85           H  
ATOM    821 2HB  ARG A  55       3.239  45.494   3.969  1.00  0.85           H  
ATOM    822 1HG  ARG A  55       1.035  44.495   3.756  1.00  0.85           H  
ATOM    823 2HG  ARG A  55       0.994  44.136   5.494  1.00  0.85           H  
ATOM    824 1HD  ARG A  55       1.098  46.490   5.995  1.00  0.85           H  
ATOM    825 2HD  ARG A  55       1.172  46.872   4.258  1.00  0.85           H  
ATOM    826  HE  ARG A  55      -1.107  45.343   4.559  1.00  0.85           H  
ATOM    827 1HH1 ARG A  55       0.109  48.340   5.927  1.00  0.85           H  
ATOM    828 2HH1 ARG A  55      -1.484  49.027   6.162  1.00  0.85           H  
ATOM    829 1HH2 ARG A  55      -3.169  46.245   4.867  1.00  0.85           H  
ATOM    830 2HH2 ARG A  55      -3.338  47.842   5.562  1.00  0.85           H  
ATOM    831  N   GLY A  56       5.821  43.894   5.396  1.00  0.82           N  
ATOM    832  CA  GLY A  56       7.254  44.013   5.212  1.00  0.82           C  
ATOM    833  C   GLY A  56       7.789  42.732   4.588  1.00  0.82           C  
ATOM    834  O   GLY A  56       8.478  42.759   3.563  1.00  0.82           O  
ATOM    835  H   GLY A  56       5.428  44.045   6.328  1.00  0.82           H  
ATOM    836 1HA  GLY A  56       7.476  44.866   4.571  1.00  0.82           H  
ATOM    837 2HA  GLY A  56       7.729  44.185   6.178  1.00  0.82           H  
ATOM    838  N   ALA A  57       7.477  41.603   5.220  1.00  0.79           N  
ATOM    839  CA  ALA A  57       7.918  40.303   4.743  1.00  0.79           C  
ATOM    840  C   ALA A  57       7.408  39.983   3.339  1.00  0.79           C  
ATOM    841  O   ALA A  57       8.138  39.399   2.537  1.00  0.79           O  
ATOM    842  CB  ALA A  57       7.474  39.247   5.706  1.00  0.79           C  
ATOM    843  H   ALA A  57       6.899  41.657   6.063  1.00  0.79           H  
ATOM    844  HA  ALA A  57       9.008  40.311   4.708  1.00  0.79           H  
ATOM    845 1HB  ALA A  57       7.837  38.278   5.379  1.00  0.79           H  
ATOM    846 2HB  ALA A  57       7.888  39.489   6.665  1.00  0.79           H  
ATOM    847 3HB  ALA A  57       6.385  39.231   5.762  1.00  0.79           H  
ATOM    848  N   TYR A  58       6.170  40.370   3.011  1.00  0.78           N  
ATOM    849  CA  TYR A  58       5.680  40.094   1.669  1.00  0.78           C  
ATOM    850  C   TYR A  58       6.505  40.857   0.644  1.00  0.78           C  
ATOM    851  O   TYR A  58       6.899  40.295  -0.382  1.00  0.78           O  
ATOM    852  CB  TYR A  58       4.202  40.483   1.515  1.00  0.78           C  
ATOM    853  CG  TYR A  58       3.164  39.510   2.145  1.00  0.78           C  
ATOM    854  CD1 TYR A  58       2.284  39.940   3.132  1.00  0.78           C  
ATOM    855  CD2 TYR A  58       3.085  38.212   1.711  1.00  0.78           C  
ATOM    856  CE1 TYR A  58       1.357  39.076   3.674  1.00  0.78           C  
ATOM    857  CE2 TYR A  58       2.150  37.354   2.250  1.00  0.78           C  
ATOM    858  CZ  TYR A  58       1.298  37.780   3.229  1.00  0.78           C  
ATOM    859  OH  TYR A  58       0.376  36.916   3.759  1.00  0.78           O  
ATOM    860  H   TYR A  58       5.573  40.832   3.692  1.00  0.78           H  
ATOM    861  HA  TYR A  58       5.792  39.034   1.463  1.00  0.78           H  
ATOM    862 1HB  TYR A  58       4.052  41.466   1.965  1.00  0.78           H  
ATOM    863 2HB  TYR A  58       3.971  40.578   0.456  1.00  0.78           H  
ATOM    864  HD1 TYR A  58       2.320  40.956   3.477  1.00  0.78           H  
ATOM    865  HD2 TYR A  58       3.750  37.871   0.944  1.00  0.78           H  
ATOM    866  HE1 TYR A  58       0.672  39.421   4.444  1.00  0.78           H  
ATOM    867  HE2 TYR A  58       2.079  36.345   1.904  1.00  0.78           H  
ATOM    868  HH  TYR A  58      -0.130  37.370   4.436  1.00  0.78           H  
ATOM    869  N   GLU A  59       6.830  42.122   0.939  1.00  0.77           N  
ATOM    870  CA  GLU A  59       7.627  42.885  -0.007  1.00  0.77           C  
ATOM    871  C   GLU A  59       9.027  42.304  -0.130  1.00  0.77           C  
ATOM    872  O   GLU A  59       9.567  42.218  -1.237  1.00  0.77           O  
ATOM    873  CB  GLU A  59       7.698  44.374   0.368  1.00  0.77           C  
ATOM    874  CG  GLU A  59       6.380  45.149   0.176  1.00  0.77           C  
ATOM    875  CD  GLU A  59       6.496  46.654   0.457  1.00  0.77           C  
ATOM    876  OE1 GLU A  59       7.540  47.096   0.883  1.00  0.77           O  
ATOM    877  OE2 GLU A  59       5.532  47.353   0.225  1.00  0.77           O  
ATOM    878  H   GLU A  59       6.494  42.554   1.804  1.00  0.77           H  
ATOM    879  HA  GLU A  59       7.152  42.815  -0.984  1.00  0.77           H  
ATOM    880 1HB  GLU A  59       7.979  44.461   1.421  1.00  0.77           H  
ATOM    881 2HB  GLU A  59       8.473  44.863  -0.219  1.00  0.77           H  
ATOM    882 1HG  GLU A  59       6.038  45.007  -0.848  1.00  0.77           H  
ATOM    883 2HG  GLU A  59       5.630  44.719   0.840  1.00  0.77           H  
ATOM    884  N   GLN A  60       9.607  41.867   0.995  1.00  0.78           N  
ATOM    885  CA  GLN A  60      10.938  41.283   0.952  1.00  0.78           C  
ATOM    886  C   GLN A  60      10.929  40.014   0.109  1.00  0.78           C  
ATOM    887  O   GLN A  60      11.801  39.834  -0.740  1.00  0.78           O  
ATOM    888  CB  GLN A  60      11.482  41.005   2.360  1.00  0.78           C  
ATOM    889  CG  GLN A  60      12.924  40.456   2.363  1.00  0.78           C  
ATOM    890  CD  GLN A  60      13.539  40.312   3.764  1.00  0.78           C  
ATOM    891  OE1 GLN A  60      13.018  40.841   4.756  1.00  0.78           O  
ATOM    892  NE2 GLN A  60      14.653  39.595   3.846  1.00  0.78           N  
ATOM    893  H   GLN A  60       9.122  41.977   1.888  1.00  0.78           H  
ATOM    894  HA  GLN A  60      11.609  41.995   0.475  1.00  0.78           H  
ATOM    895 1HB  GLN A  60      11.446  41.917   2.955  1.00  0.78           H  
ATOM    896 2HB  GLN A  60      10.841  40.271   2.849  1.00  0.78           H  
ATOM    897 1HG  GLN A  60      12.907  39.461   1.909  1.00  0.78           H  
ATOM    898 2HG  GLN A  60      13.563  41.114   1.774  1.00  0.78           H  
ATOM    899 1HE2 GLN A  60      15.104  39.460   4.721  1.00  0.78           H  
ATOM    900 2HE2 GLN A  60      15.055  39.182   2.995  1.00  0.78           H  
ATOM    901  N   ALA A  61       9.914  39.162   0.299  1.00  0.80           N  
ATOM    902  CA  ALA A  61       9.814  37.928  -0.468  1.00  0.80           C  
ATOM    903  C   ALA A  61       9.734  38.220  -1.954  1.00  0.80           C  
ATOM    904  O   ALA A  61      10.371  37.551  -2.769  1.00  0.80           O  
ATOM    905  CB  ALA A  61       8.578  37.157  -0.049  1.00  0.80           C  
ATOM    906  H   ALA A  61       9.210  39.359   1.011  1.00  0.80           H  
ATOM    907  HA  ALA A  61      10.705  37.332  -0.277  1.00  0.80           H  
ATOM    908 1HB  ALA A  61       8.513  36.243  -0.615  1.00  0.80           H  
ATOM    909 2HB  ALA A  61       8.642  36.933   1.007  1.00  0.80           H  
ATOM    910 3HB  ALA A  61       7.691  37.761  -0.238  1.00  0.80           H  
ATOM    911  N   LEU A  62       8.986  39.250  -2.321  1.00  0.82           N  
ATOM    912  CA  LEU A  62       8.889  39.583  -3.724  1.00  0.82           C  
ATOM    913  C   LEU A  62      10.229  40.108  -4.241  1.00  0.82           C  
ATOM    914  O   LEU A  62      10.695  39.717  -5.313  1.00  0.82           O  
ATOM    915  CB  LEU A  62       7.767  40.607  -3.908  1.00  0.82           C  
ATOM    916  CG  LEU A  62       6.359  40.040  -3.638  1.00  0.82           C  
ATOM    917  CD1 LEU A  62       5.335  41.150  -3.640  1.00  0.82           C  
ATOM    918  CD2 LEU A  62       6.049  39.011  -4.681  1.00  0.82           C  
ATOM    919  H   LEU A  62       8.455  39.781  -1.626  1.00  0.82           H  
ATOM    920  HA  LEU A  62       8.632  38.681  -4.277  1.00  0.82           H  
ATOM    921 1HB  LEU A  62       7.935  41.434  -3.217  1.00  0.82           H  
ATOM    922 2HB  LEU A  62       7.798  40.987  -4.926  1.00  0.82           H  
ATOM    923  HG  LEU A  62       6.345  39.567  -2.662  1.00  0.82           H  
ATOM    924 1HD1 LEU A  62       4.349  40.730  -3.438  1.00  0.82           H  
ATOM    925 2HD1 LEU A  62       5.588  41.873  -2.862  1.00  0.82           H  
ATOM    926 3HD1 LEU A  62       5.331  41.642  -4.610  1.00  0.82           H  
ATOM    927 1HD2 LEU A  62       5.071  38.575  -4.487  1.00  0.82           H  
ATOM    928 2HD2 LEU A  62       6.059  39.462  -5.671  1.00  0.82           H  
ATOM    929 3HD2 LEU A  62       6.801  38.251  -4.623  1.00  0.82           H  
ATOM    930  N   ALA A  63      10.906  40.933  -3.446  1.00  0.85           N  
ATOM    931  CA  ALA A  63      12.197  41.479  -3.850  1.00  0.85           C  
ATOM    932  C   ALA A  63      13.257  40.396  -4.069  1.00  0.85           C  
ATOM    933  O   ALA A  63      14.079  40.500  -4.983  1.00  0.85           O  
ATOM    934  CB  ALA A  63      12.695  42.450  -2.795  1.00  0.85           C  
ATOM    935  H   ALA A  63      10.500  41.227  -2.557  1.00  0.85           H  
ATOM    936  HA  ALA A  63      12.055  42.010  -4.790  1.00  0.85           H  
ATOM    937 1HB  ALA A  63      13.640  42.881  -3.114  1.00  0.85           H  
ATOM    938 2HB  ALA A  63      11.957  43.240  -2.654  1.00  0.85           H  
ATOM    939 3HB  ALA A  63      12.837  41.917  -1.857  1.00  0.85           H  
ATOM    940  N   GLU A  64      13.238  39.360  -3.228  1.00  0.89           N  
ATOM    941  CA  GLU A  64      14.232  38.290  -3.289  1.00  0.89           C  
ATOM    942  C   GLU A  64      13.931  37.157  -4.274  1.00  0.89           C  
ATOM    943  O   GLU A  64      14.858  36.581  -4.848  1.00  0.89           O  
ATOM    944  CB  GLU A  64      14.433  37.707  -1.886  1.00  0.89           C  
ATOM    945  CG  GLU A  64      15.074  38.680  -0.903  1.00  0.89           C  
ATOM    946  CD  GLU A  64      15.218  38.145   0.502  1.00  0.89           C  
ATOM    947  OE1 GLU A  64      14.778  37.055   0.774  1.00  0.89           O  
ATOM    948  OE2 GLU A  64      15.775  38.852   1.313  1.00  0.89           O  
ATOM    949  H   GLU A  64      12.537  39.348  -2.486  1.00  0.89           H  
ATOM    950  HA  GLU A  64      15.174  38.742  -3.597  1.00  0.89           H  
ATOM    951 1HB  GLU A  64      13.461  37.438  -1.475  1.00  0.89           H  
ATOM    952 2HB  GLU A  64      15.036  36.801  -1.940  1.00  0.89           H  
ATOM    953 1HG  GLU A  64      16.059  38.953  -1.276  1.00  0.89           H  
ATOM    954 2HG  GLU A  64      14.466  39.585  -0.874  1.00  0.89           H  
ATOM    955  N   TYR A  65      12.657  36.824  -4.471  1.00  0.92           N  
ATOM    956  CA  TYR A  65      12.305  35.692  -5.323  1.00  0.92           C  
ATOM    957  C   TYR A  65      11.596  36.085  -6.634  1.00  0.92           C  
ATOM    958  O   TYR A  65      11.432  35.255  -7.543  1.00  0.92           O  
ATOM    959  CB  TYR A  65      11.498  34.737  -4.465  1.00  0.92           C  
ATOM    960  CG  TYR A  65      12.327  34.213  -3.288  1.00  0.92           C  
ATOM    961  CD1 TYR A  65      12.259  34.845  -2.049  1.00  0.92           C  
ATOM    962  CD2 TYR A  65      13.137  33.105  -3.445  1.00  0.92           C  
ATOM    963  CE1 TYR A  65      12.998  34.388  -0.988  1.00  0.92           C  
ATOM    964  CE2 TYR A  65      13.880  32.638  -2.373  1.00  0.92           C  
ATOM    965  CZ  TYR A  65      13.813  33.279  -1.150  1.00  0.92           C  
ATOM    966  OH  TYR A  65      14.553  32.817  -0.087  1.00  0.92           O  
ATOM    967  H   TYR A  65      11.914  37.314  -3.973  1.00  0.92           H  
ATOM    968  HA  TYR A  65      13.227  35.184  -5.603  1.00  0.92           H  
ATOM    969 1HB  TYR A  65      10.628  35.262  -4.077  1.00  0.92           H  
ATOM    970 2HB  TYR A  65      11.149  33.895  -5.055  1.00  0.92           H  
ATOM    971  HD1 TYR A  65      11.626  35.706  -1.920  1.00  0.92           H  
ATOM    972  HD2 TYR A  65      13.193  32.602  -4.409  1.00  0.92           H  
ATOM    973  HE1 TYR A  65      12.941  34.900  -0.023  1.00  0.92           H  
ATOM    974  HE2 TYR A  65      14.520  31.764  -2.495  1.00  0.92           H  
ATOM    975  HH  TYR A  65      14.455  33.422   0.656  1.00  0.92           H  
ATOM    976  N   GLY A  66      11.196  37.351  -6.740  1.00  0.96           N  
ATOM    977  CA  GLY A  66      10.572  37.892  -7.932  1.00  0.96           C  
ATOM    978  C   GLY A  66       9.326  37.159  -8.374  1.00  0.96           C  
ATOM    979  O   GLY A  66       8.456  36.815  -7.577  1.00  0.96           O  
ATOM    980  H   GLY A  66      11.318  38.003  -5.970  1.00  0.96           H  
ATOM    981 1HA  GLY A  66      10.323  38.938  -7.747  1.00  0.96           H  
ATOM    982 2HA  GLY A  66      11.298  37.890  -8.743  1.00  0.96           H  
ATOM    983  N   ALA A  67       9.298  36.841  -9.663  1.00  1.01           N  
ATOM    984  CA  ALA A  67       8.187  36.150 -10.297  1.00  1.01           C  
ATOM    985  C   ALA A  67       7.903  34.796  -9.675  1.00  1.01           C  
ATOM    986  O   ALA A  67       6.764  34.328  -9.730  1.00  1.01           O  
ATOM    987  CB  ALA A  67       8.465  35.965 -11.772  1.00  1.01           C  
ATOM    988  H   ALA A  67      10.075  37.128 -10.240  1.00  1.01           H  
ATOM    989  HA  ALA A  67       7.298  36.768 -10.175  1.00  1.01           H  
ATOM    990 1HB  ALA A  67       7.611  35.479 -12.244  1.00  1.01           H  
ATOM    991 2HB  ALA A  67       8.631  36.936 -12.238  1.00  1.01           H  
ATOM    992 3HB  ALA A  67       9.352  35.345 -11.899  1.00  1.01           H  
ATOM    993  N   ALA A  68       8.915  34.140  -9.098  1.00  1.10           N  
ATOM    994  CA  ALA A  68       8.691  32.813  -8.535  1.00  1.10           C  
ATOM    995  C   ALA A  68       7.619  32.877  -7.468  1.00  1.10           C  
ATOM    996  O   ALA A  68       6.851  31.943  -7.278  1.00  1.10           O  
ATOM    997  CB  ALA A  68       9.968  32.257  -7.936  1.00  1.10           C  
ATOM    998  H   ALA A  68       9.834  34.575  -8.997  1.00  1.10           H  
ATOM    999  HA  ALA A  68       8.347  32.155  -9.332  1.00  1.10           H  
ATOM   1000 1HB  ALA A  68       9.777  31.264  -7.532  1.00  1.10           H  
ATOM   1001 2HB  ALA A  68      10.736  32.198  -8.703  1.00  1.10           H  
ATOM   1002 3HB  ALA A  68      10.304  32.915  -7.137  1.00  1.10           H  
ATOM   1003  N   ALA A  69       7.591  33.989  -6.747  1.00  1.22           N  
ATOM   1004  CA  ALA A  69       6.672  34.231  -5.654  1.00  1.22           C  
ATOM   1005  C   ALA A  69       5.214  34.269  -6.139  1.00  1.22           C  
ATOM   1006  O   ALA A  69       4.267  34.024  -5.370  1.00  1.22           O  
ATOM   1007  CB  ALA A  69       7.076  35.528  -4.988  1.00  1.22           C  
ATOM   1008  H   ALA A  69       8.213  34.755  -7.002  1.00  1.22           H  
ATOM   1009  HA  ALA A  69       6.765  33.430  -4.933  1.00  1.22           H  
ATOM   1010 1HB  ALA A  69       6.456  35.743  -4.157  1.00  1.22           H  
ATOM   1011 2HB  ALA A  69       8.111  35.462  -4.651  1.00  1.22           H  
ATOM   1012 3HB  ALA A  69       6.984  36.316  -5.715  1.00  1.22           H  
ATOM   1013  N   LEU A  70       5.035  34.636  -7.408  1.00  1.38           N  
ATOM   1014  CA  LEU A  70       3.732  34.865  -7.991  1.00  1.38           C  
ATOM   1015  C   LEU A  70       3.223  33.718  -8.871  1.00  1.38           C  
ATOM   1016  O   LEU A  70       2.012  33.498  -8.967  1.00  1.38           O  
ATOM   1017  CB  LEU A  70       3.846  36.150  -8.798  1.00  1.38           C  
ATOM   1018  CG  LEU A  70       4.281  37.367  -7.959  1.00  1.38           C  
ATOM   1019  CD1 LEU A  70       4.451  38.562  -8.850  1.00  1.38           C  
ATOM   1020  CD2 LEU A  70       3.246  37.622  -6.877  1.00  1.38           C  
ATOM   1021  H   LEU A  70       5.839  34.744  -8.016  1.00  1.38           H  
ATOM   1022  HA  LEU A  70       3.021  35.014  -7.181  1.00  1.38           H  
ATOM   1023 1HB  LEU A  70       4.586  35.999  -9.586  1.00  1.38           H  
ATOM   1024 2HB  LEU A  70       2.883  36.369  -9.257  1.00  1.38           H  
ATOM   1025  HG  LEU A  70       5.249  37.161  -7.493  1.00  1.38           H  
ATOM   1026 1HD1 LEU A  70       4.772  39.416  -8.253  1.00  1.38           H  
ATOM   1027 2HD1 LEU A  70       5.206  38.345  -9.607  1.00  1.38           H  
ATOM   1028 3HD1 LEU A  70       3.504  38.793  -9.336  1.00  1.38           H  
ATOM   1029 1HD2 LEU A  70       3.547  38.474  -6.277  1.00  1.38           H  
ATOM   1030 2HD2 LEU A  70       2.282  37.829  -7.338  1.00  1.38           H  
ATOM   1031 3HD2 LEU A  70       3.162  36.743  -6.239  1.00  1.38           H  
ATOM   1032  N   GLY A  71       4.137  33.011  -9.534  1.00  1.57           N  
ATOM   1033  CA  GLY A  71       3.741  31.935 -10.440  1.00  1.57           C  
ATOM   1034  C   GLY A  71       3.540  30.621  -9.690  1.00  1.57           C  
ATOM   1035  O   GLY A  71       3.586  30.584  -8.461  1.00  1.57           O  
ATOM   1036  H   GLY A  71       5.122  33.247  -9.430  1.00  1.57           H  
ATOM   1037 1HA  GLY A  71       2.822  32.211 -10.956  1.00  1.57           H  
ATOM   1038 2HA  GLY A  71       4.511  31.807 -11.200  1.00  1.57           H  
ATOM   1039  N   TYR A  72       3.309  29.531 -10.425  1.00  1.75           N  
ATOM   1040  CA  TYR A  72       3.107  28.235  -9.777  1.00  1.75           C  
ATOM   1041  C   TYR A  72       4.409  27.875  -9.066  1.00  1.75           C  
ATOM   1042  O   TYR A  72       5.484  28.003  -9.655  1.00  1.75           O  
ATOM   1043  CB  TYR A  72       2.723  27.161 -10.812  1.00  1.75           C  
ATOM   1044  CG  TYR A  72       2.328  25.769 -10.247  1.00  1.75           C  
ATOM   1045  CD1 TYR A  72       1.048  25.568  -9.734  1.00  1.75           C  
ATOM   1046  CD2 TYR A  72       3.231  24.710 -10.250  1.00  1.75           C  
ATOM   1047  CE1 TYR A  72       0.683  24.331  -9.238  1.00  1.75           C  
ATOM   1048  CE2 TYR A  72       2.859  23.465  -9.739  1.00  1.75           C  
ATOM   1049  CZ  TYR A  72       1.596  23.277  -9.240  1.00  1.75           C  
ATOM   1050  OH  TYR A  72       1.222  22.053  -8.715  1.00  1.75           O  
ATOM   1051  H   TYR A  72       3.275  29.602 -11.431  1.00  1.75           H  
ATOM   1052  HA  TYR A  72       2.319  28.322  -9.028  1.00  1.75           H  
ATOM   1053 1HB  TYR A  72       1.889  27.527 -11.411  1.00  1.75           H  
ATOM   1054 2HB  TYR A  72       3.562  27.014 -11.491  1.00  1.75           H  
ATOM   1055  HD1 TYR A  72       0.331  26.388  -9.725  1.00  1.75           H  
ATOM   1056  HD2 TYR A  72       4.238  24.855 -10.642  1.00  1.75           H  
ATOM   1057  HE1 TYR A  72      -0.316  24.185  -8.839  1.00  1.75           H  
ATOM   1058  HE2 TYR A  72       3.574  22.638  -9.729  1.00  1.75           H  
ATOM   1059  HH  TYR A  72       2.020  21.467  -8.610  1.00  1.75           H  
ATOM   1060  N   GLY A  73       4.315  27.441  -7.816  1.00  1.86           N  
ATOM   1061  CA  GLY A  73       5.493  27.073  -7.041  1.00  1.86           C  
ATOM   1062  C   GLY A  73       5.747  25.584  -7.160  1.00  1.86           C  
ATOM   1063  O   GLY A  73       5.383  24.971  -8.158  1.00  1.86           O  
ATOM   1064  H   GLY A  73       3.405  27.366  -7.383  1.00  1.86           H  
ATOM   1065 1HA  GLY A  73       6.361  27.634  -7.389  1.00  1.86           H  
ATOM   1066 2HA  GLY A  73       5.334  27.338  -5.996  1.00  1.86           H  
ATOM   1067  N   HIS A  74       6.409  25.008  -6.170  1.00  1.87           N  
ATOM   1068  CA  HIS A  74       6.708  23.584  -6.210  1.00  1.87           C  
ATOM   1069  C   HIS A  74       5.493  22.834  -5.678  1.00  1.87           C  
ATOM   1070  O   HIS A  74       4.762  23.362  -4.839  1.00  1.87           O  
ATOM   1071  CB  HIS A  74       7.934  23.258  -5.354  1.00  1.87           C  
ATOM   1072  CG  HIS A  74       9.187  23.938  -5.789  1.00  1.87           C  
ATOM   1073  ND1 HIS A  74       9.803  23.674  -6.994  1.00  1.87           N  
ATOM   1074  CD2 HIS A  74       9.951  24.867  -5.170  1.00  1.87           C  
ATOM   1075  CE1 HIS A  74      10.891  24.420  -7.102  1.00  1.87           C  
ATOM   1076  NE2 HIS A  74      11.004  25.153  -6.008  1.00  1.87           N  
ATOM   1077  H   HIS A  74       6.701  25.563  -5.378  1.00  1.87           H  
ATOM   1078  HA  HIS A  74       6.892  23.260  -7.235  1.00  1.87           H  
ATOM   1079 1HB  HIS A  74       7.738  23.514  -4.315  1.00  1.87           H  
ATOM   1080 2HB  HIS A  74       8.127  22.197  -5.397  1.00  1.87           H  
ATOM   1081  HD2 HIS A  74       9.761  25.301  -4.188  1.00  1.87           H  
ATOM   1082  HE1 HIS A  74      11.577  24.425  -7.948  1.00  1.87           H  
ATOM   1083  HE2 HIS A  74      11.744  25.812  -5.817  1.00  1.87           H  
ATOM   1084  N   ASP A  75       5.291  21.591  -6.092  1.00  1.75           N  
ATOM   1085  CA  ASP A  75       4.169  20.816  -5.559  1.00  1.75           C  
ATOM   1086  C   ASP A  75       4.040  20.833  -4.007  1.00  1.75           C  
ATOM   1087  O   ASP A  75       2.936  21.061  -3.516  1.00  1.75           O  
ATOM   1088  CB  ASP A  75       4.181  19.390  -6.120  1.00  1.75           C  
ATOM   1089  CG  ASP A  75       3.769  19.352  -7.593  1.00  1.75           C  
ATOM   1090  OD1 ASP A  75       3.226  20.333  -8.068  1.00  1.75           O  
ATOM   1091  OD2 ASP A  75       4.000  18.355  -8.227  1.00  1.75           O  
ATOM   1092  H   ASP A  75       5.905  21.186  -6.786  1.00  1.75           H  
ATOM   1093  HA  ASP A  75       3.258  21.274  -5.946  1.00  1.75           H  
ATOM   1094 1HB  ASP A  75       5.168  18.960  -6.066  1.00  1.75           H  
ATOM   1095 2HB  ASP A  75       3.507  18.755  -5.542  1.00  1.75           H  
ATOM   1096  N   PRO A  76       5.108  20.563  -3.204  1.00  1.55           N  
ATOM   1097  CA  PRO A  76       5.114  20.631  -1.746  1.00  1.55           C  
ATOM   1098  C   PRO A  76       5.304  22.041  -1.169  1.00  1.55           C  
ATOM   1099  O   PRO A  76       5.408  22.192   0.051  1.00  1.55           O  
ATOM   1100  CB  PRO A  76       6.296  19.730  -1.382  1.00  1.55           C  
ATOM   1101  CG  PRO A  76       7.253  19.914  -2.507  1.00  1.55           C  
ATOM   1102  CD  PRO A  76       6.382  20.006  -3.742  1.00  1.55           C  
ATOM   1103  HA  PRO A  76       4.173  20.198  -1.372  1.00  1.55           H  
ATOM   1104 1HB  PRO A  76       6.708  20.030  -0.411  1.00  1.55           H  
ATOM   1105 2HB  PRO A  76       5.959  18.689  -1.277  1.00  1.55           H  
ATOM   1106 1HG  PRO A  76       7.841  20.835  -2.347  1.00  1.55           H  
ATOM   1107 2HG  PRO A  76       7.967  19.080  -2.546  1.00  1.55           H  
ATOM   1108 1HD  PRO A  76       6.875  20.644  -4.426  1.00  1.55           H  
ATOM   1109 2HD  PRO A  76       6.232  18.997  -4.132  1.00  1.55           H  
ATOM   1110  N   GLY A  77       5.396  23.069  -2.022  1.00  1.34           N  
ATOM   1111  CA  GLY A  77       5.613  24.437  -1.551  1.00  1.34           C  
ATOM   1112  C   GLY A  77       7.066  24.906  -1.548  1.00  1.34           C  
ATOM   1113  O   GLY A  77       7.986  24.139  -1.834  1.00  1.34           O  
ATOM   1114  H   GLY A  77       5.268  22.940  -3.019  1.00  1.34           H  
ATOM   1115 1HA  GLY A  77       5.031  25.111  -2.181  1.00  1.34           H  
ATOM   1116 2HA  GLY A  77       5.202  24.524  -0.562  1.00  1.34           H  
ATOM   1117  N   ALA A  78       7.265  26.197  -1.242  1.00  1.15           N  
ATOM   1118  CA  ALA A  78       8.594  26.806  -1.315  1.00  1.15           C  
ATOM   1119  C   ALA A  78       9.623  26.100  -0.449  1.00  1.15           C  
ATOM   1120  O   ALA A  78       9.461  25.971   0.774  1.00  1.15           O  
ATOM   1121  CB  ALA A  78       8.506  28.271  -0.916  1.00  1.15           C  
ATOM   1122  H   ALA A  78       6.472  26.770  -0.986  1.00  1.15           H  
ATOM   1123  HA  ALA A  78       8.929  26.730  -2.340  1.00  1.15           H  
ATOM   1124 1HB  ALA A  78       9.466  28.740  -1.019  1.00  1.15           H  
ATOM   1125 2HB  ALA A  78       7.794  28.790  -1.557  1.00  1.15           H  
ATOM   1126 3HB  ALA A  78       8.180  28.348   0.115  1.00  1.15           H  
ATOM   1127  N   GLN A  79      10.743  25.746  -1.077  1.00  1.00           N  
ATOM   1128  CA  GLN A  79      11.806  25.036  -0.388  1.00  1.00           C  
ATOM   1129  C   GLN A  79      12.300  25.735   0.887  1.00  1.00           C  
ATOM   1130  O   GLN A  79      12.316  25.090   1.930  1.00  1.00           O  
ATOM   1131  CB  GLN A  79      12.977  24.712  -1.337  1.00  1.00           C  
ATOM   1132  CG  GLN A  79      14.065  23.865  -0.715  1.00  1.00           C  
ATOM   1133  CD  GLN A  79      13.664  22.402  -0.580  1.00  1.00           C  
ATOM   1134  OE1 GLN A  79      12.980  21.864  -1.466  1.00  1.00           O  
ATOM   1135  NE2 GLN A  79      14.072  21.745   0.493  1.00  1.00           N  
ATOM   1136  H   GLN A  79      10.823  25.913  -2.070  1.00  1.00           H  
ATOM   1137  HA  GLN A  79      11.402  24.076  -0.075  1.00  1.00           H  
ATOM   1138 1HB  GLN A  79      12.588  24.151  -2.187  1.00  1.00           H  
ATOM   1139 2HB  GLN A  79      13.449  25.574  -1.739  1.00  1.00           H  
ATOM   1140 1HG  GLN A  79      14.959  23.921  -1.331  1.00  1.00           H  
ATOM   1141 2HG  GLN A  79      14.283  24.250   0.289  1.00  1.00           H  
ATOM   1142 1HE2 GLN A  79      13.833  20.782   0.596  1.00  1.00           H  
ATOM   1143 2HE2 GLN A  79      14.622  22.223   1.233  1.00  1.00           H  
ATOM   1144  N   PRO A  80      12.662  27.046   0.881  1.00  0.89           N  
ATOM   1145  CA  PRO A  80      13.162  27.750   2.047  1.00  0.89           C  
ATOM   1146  C   PRO A  80      12.229  27.642   3.254  1.00  0.89           C  
ATOM   1147  O   PRO A  80      12.688  27.659   4.401  1.00  0.89           O  
ATOM   1148  CB  PRO A  80      13.245  29.200   1.551  1.00  0.89           C  
ATOM   1149  CG  PRO A  80      13.430  29.087   0.067  1.00  0.89           C  
ATOM   1150  CD  PRO A  80      12.555  27.928  -0.321  1.00  0.89           C  
ATOM   1151  HA  PRO A  80      14.161  27.360   2.296  1.00  0.89           H  
ATOM   1152 1HB  PRO A  80      12.325  29.741   1.826  1.00  0.89           H  
ATOM   1153 2HB  PRO A  80      14.077  29.720   2.047  1.00  0.89           H  
ATOM   1154 1HG  PRO A  80      13.137  30.031  -0.423  1.00  0.89           H  
ATOM   1155 2HG  PRO A  80      14.490  28.919  -0.172  1.00  0.89           H  
ATOM   1156 1HD  PRO A  80      11.547  28.291  -0.433  1.00  0.89           H  
ATOM   1157 2HD  PRO A  80      12.937  27.512  -1.219  1.00  0.89           H  
ATOM   1158  N   LEU A  81      10.912  27.528   3.018  1.00  0.82           N  
ATOM   1159  CA  LEU A  81      10.016  27.428   4.151  1.00  0.82           C  
ATOM   1160  C   LEU A  81      10.072  26.022   4.684  1.00  0.82           C  
ATOM   1161  O   LEU A  81      10.114  25.816   5.893  1.00  0.82           O  
ATOM   1162  CB  LEU A  81       8.590  27.853   3.845  1.00  0.82           C  
ATOM   1163  CG  LEU A  81       7.682  27.759   5.080  1.00  0.82           C  
ATOM   1164  CD1 LEU A  81       8.232  28.611   6.160  1.00  0.82           C  
ATOM   1165  CD2 LEU A  81       6.326  28.238   4.808  1.00  0.82           C  
ATOM   1166  H   LEU A  81      10.527  27.451   2.081  1.00  0.82           H  
ATOM   1167  HA  LEU A  81      10.377  28.097   4.931  1.00  0.82           H  
ATOM   1168 1HB  LEU A  81       8.591  28.885   3.505  1.00  0.82           H  
ATOM   1169 2HB  LEU A  81       8.203  27.242   3.056  1.00  0.82           H  
ATOM   1170  HG  LEU A  81       7.655  26.738   5.400  1.00  0.82           H  
ATOM   1171 1HD1 LEU A  81       7.592  28.528   7.034  1.00  0.82           H  
ATOM   1172 2HD1 LEU A  81       9.239  28.285   6.406  1.00  0.82           H  
ATOM   1173 3HD1 LEU A  81       8.251  29.637   5.820  1.00  0.82           H  
ATOM   1174 1HD2 LEU A  81       5.744  28.144   5.721  1.00  0.82           H  
ATOM   1175 2HD2 LEU A  81       6.371  29.275   4.505  1.00  0.82           H  
ATOM   1176 3HD2 LEU A  81       5.873  27.667   4.039  1.00  0.82           H  
ATOM   1177  N   ARG A  82      10.103  25.042   3.783  1.00  0.77           N  
ATOM   1178  CA  ARG A  82      10.161  23.653   4.219  1.00  0.77           C  
ATOM   1179  C   ARG A  82      11.435  23.437   5.048  1.00  0.77           C  
ATOM   1180  O   ARG A  82      11.415  22.750   6.076  1.00  0.77           O  
ATOM   1181  CB  ARG A  82      10.186  22.732   3.007  1.00  0.77           C  
ATOM   1182  CG  ARG A  82       8.901  22.703   2.210  1.00  0.77           C  
ATOM   1183  CD  ARG A  82       9.033  21.951   0.941  1.00  0.77           C  
ATOM   1184  NE  ARG A  82       9.154  20.521   1.151  1.00  0.77           N  
ATOM   1185  CZ  ARG A  82       9.767  19.671   0.310  1.00  0.77           C  
ATOM   1186  NH1 ARG A  82      10.355  20.113  -0.780  1.00  0.77           N  
ATOM   1187  NH2 ARG A  82       9.769  18.393   0.598  1.00  0.77           N  
ATOM   1188  H   ARG A  82      10.073  25.267   2.784  1.00  0.77           H  
ATOM   1189  HA  ARG A  82       9.287  23.433   4.828  1.00  0.77           H  
ATOM   1190 1HB  ARG A  82      10.987  23.023   2.336  1.00  0.77           H  
ATOM   1191 2HB  ARG A  82      10.395  21.709   3.334  1.00  0.77           H  
ATOM   1192 1HG  ARG A  82       8.136  22.211   2.810  1.00  0.77           H  
ATOM   1193 2HG  ARG A  82       8.602  23.717   1.972  1.00  0.77           H  
ATOM   1194 1HD  ARG A  82       8.150  22.137   0.325  1.00  0.77           H  
ATOM   1195 2HD  ARG A  82       9.915  22.292   0.409  1.00  0.77           H  
ATOM   1196  HE  ARG A  82       8.710  20.116   1.993  1.00  0.77           H  
ATOM   1197 1HH1 ARG A  82      10.342  21.103  -0.990  1.00  0.77           H  
ATOM   1198 2HH1 ARG A  82      10.826  19.468  -1.400  1.00  0.77           H  
ATOM   1199 1HH2 ARG A  82       9.303  18.091   1.451  1.00  0.77           H  
ATOM   1200 2HH2 ARG A  82      10.225  17.730  -0.007  1.00  0.77           H  
ATOM   1201  N   ASP A  83      12.538  24.077   4.622  1.00  0.75           N  
ATOM   1202  CA  ASP A  83      13.815  23.947   5.322  1.00  0.75           C  
ATOM   1203  C   ASP A  83      13.756  24.572   6.712  1.00  0.75           C  
ATOM   1204  O   ASP A  83      14.208  23.976   7.700  1.00  0.75           O  
ATOM   1205  CB  ASP A  83      14.934  24.681   4.553  1.00  0.75           C  
ATOM   1206  CG  ASP A  83      15.371  24.039   3.205  1.00  0.75           C  
ATOM   1207  OD1 ASP A  83      15.024  22.913   2.942  1.00  0.75           O  
ATOM   1208  OD2 ASP A  83      16.052  24.702   2.455  1.00  0.75           O  
ATOM   1209  H   ASP A  83      12.482  24.629   3.765  1.00  0.75           H  
ATOM   1210  HA  ASP A  83      14.049  22.895   5.423  1.00  0.75           H  
ATOM   1211 1HB  ASP A  83      14.601  25.699   4.346  1.00  0.75           H  
ATOM   1212 2HB  ASP A  83      15.809  24.759   5.195  1.00  0.75           H  
ATOM   1213  N   ARG A  84      13.147  25.754   6.800  1.00  0.74           N  
ATOM   1214  CA  ARG A  84      13.069  26.460   8.062  1.00  0.74           C  
ATOM   1215  C   ARG A  84      12.135  25.746   9.027  1.00  0.74           C  
ATOM   1216  O   ARG A  84      12.434  25.612  10.217  1.00  0.74           O  
ATOM   1217  CB  ARG A  84      12.612  27.881   7.824  1.00  0.74           C  
ATOM   1218  CG  ARG A  84      12.614  28.769   9.040  1.00  0.74           C  
ATOM   1219  CD  ARG A  84      13.979  28.932   9.616  1.00  0.74           C  
ATOM   1220  NE  ARG A  84      13.996  29.876  10.731  1.00  0.74           N  
ATOM   1221  CZ  ARG A  84      14.977  29.964  11.651  1.00  0.74           C  
ATOM   1222  NH1 ARG A  84      16.013  29.152  11.590  1.00  0.74           N  
ATOM   1223  NH2 ARG A  84      14.902  30.867  12.615  1.00  0.74           N  
ATOM   1224  H   ARG A  84      12.782  26.210   5.960  1.00  0.74           H  
ATOM   1225  HA  ARG A  84      14.067  26.488   8.500  1.00  0.74           H  
ATOM   1226 1HB  ARG A  84      13.241  28.346   7.065  1.00  0.74           H  
ATOM   1227 2HB  ARG A  84      11.593  27.866   7.428  1.00  0.74           H  
ATOM   1228 1HG  ARG A  84      12.274  29.742   8.733  1.00  0.74           H  
ATOM   1229 2HG  ARG A  84      11.955  28.358   9.803  1.00  0.74           H  
ATOM   1230 1HD  ARG A  84      14.338  27.968   9.979  1.00  0.74           H  
ATOM   1231 2HD  ARG A  84      14.652  29.306   8.845  1.00  0.74           H  
ATOM   1232  HE  ARG A  84      13.225  30.524  10.811  1.00  0.74           H  
ATOM   1233 1HH1 ARG A  84      16.075  28.469  10.849  1.00  0.74           H  
ATOM   1234 2HH1 ARG A  84      16.749  29.219  12.279  1.00  0.74           H  
ATOM   1235 1HH2 ARG A  84      14.105  31.514  12.659  1.00  0.74           H  
ATOM   1236 2HH2 ARG A  84      15.639  30.934  13.301  1.00  0.74           H  
ATOM   1237  N   LEU A  85      11.005  25.270   8.523  1.00  0.75           N  
ATOM   1238  CA  LEU A  85      10.069  24.567   9.373  1.00  0.75           C  
ATOM   1239  C   LEU A  85      10.678  23.280   9.892  1.00  0.75           C  
ATOM   1240  O   LEU A  85      10.470  22.927  11.053  1.00  0.75           O  
ATOM   1241  CB  LEU A  85       8.785  24.287   8.626  1.00  0.75           C  
ATOM   1242  CG  LEU A  85       7.977  25.491   8.324  1.00  0.75           C  
ATOM   1243  CD1 LEU A  85       6.882  25.093   7.477  1.00  0.75           C  
ATOM   1244  CD2 LEU A  85       7.493  26.093   9.572  1.00  0.75           C  
ATOM   1245  H   LEU A  85      10.786  25.402   7.537  1.00  0.75           H  
ATOM   1246  HA  LEU A  85       9.837  25.205  10.224  1.00  0.75           H  
ATOM   1247 1HB  LEU A  85       9.047  23.824   7.676  1.00  0.75           H  
ATOM   1248 2HB  LEU A  85       8.172  23.590   9.200  1.00  0.75           H  
ATOM   1249  HG  LEU A  85       8.579  26.213   7.793  1.00  0.75           H  
ATOM   1250 1HD1 LEU A  85       6.262  25.948   7.222  1.00  0.75           H  
ATOM   1251 2HD1 LEU A  85       7.308  24.661   6.600  1.00  0.75           H  
ATOM   1252 3HD1 LEU A  85       6.309  24.376   7.984  1.00  0.75           H  
ATOM   1253 1HD2 LEU A  85       6.912  26.935   9.313  1.00  0.75           H  
ATOM   1254 2HD2 LEU A  85       6.888  25.382  10.105  1.00  0.75           H  
ATOM   1255 3HD2 LEU A  85       8.333  26.392  10.188  1.00  0.75           H  
ATOM   1256  N   ALA A  86      11.460  22.585   9.055  1.00  0.78           N  
ATOM   1257  CA  ALA A  86      12.107  21.371   9.520  1.00  0.78           C  
ATOM   1258  C   ALA A  86      13.031  21.690  10.682  1.00  0.78           C  
ATOM   1259  O   ALA A  86      13.036  20.991  11.703  1.00  0.78           O  
ATOM   1260  CB  ALA A  86      12.916  20.745   8.402  1.00  0.78           C  
ATOM   1261  H   ALA A  86      11.589  22.881   8.087  1.00  0.78           H  
ATOM   1262  HA  ALA A  86      11.338  20.683   9.861  1.00  0.78           H  
ATOM   1263 1HB  ALA A  86      13.383  19.848   8.757  1.00  0.78           H  
ATOM   1264 2HB  ALA A  86      12.286  20.505   7.571  1.00  0.78           H  
ATOM   1265 3HB  ALA A  86      13.682  21.442   8.072  1.00  0.78           H  
ATOM   1266  N   ALA A  87      13.772  22.799  10.555  1.00  0.83           N  
ATOM   1267  CA  ALA A  87      14.687  23.208  11.604  1.00  0.83           C  
ATOM   1268  C   ALA A  87      13.941  23.499  12.898  1.00  0.83           C  
ATOM   1269  O   ALA A  87      14.378  23.089  13.979  1.00  0.83           O  
ATOM   1270  CB  ALA A  87      15.460  24.439  11.157  1.00  0.83           C  
ATOM   1271  H   ALA A  87      13.733  23.339   9.688  1.00  0.83           H  
ATOM   1272  HA  ALA A  87      15.381  22.389  11.786  1.00  0.83           H  
ATOM   1273 1HB  ALA A  87      16.163  24.729  11.932  1.00  0.83           H  
ATOM   1274 2HB  ALA A  87      15.999  24.211  10.237  1.00  0.83           H  
ATOM   1275 3HB  ALA A  87      14.770  25.255  10.974  1.00  0.83           H  
ATOM   1276  N   ARG A  88      12.789  24.165  12.783  1.00  0.90           N  
ATOM   1277  CA  ARG A  88      11.985  24.490  13.953  1.00  0.90           C  
ATOM   1278  C   ARG A  88      11.390  23.246  14.597  1.00  0.90           C  
ATOM   1279  O   ARG A  88      11.337  23.140  15.826  1.00  0.90           O  
ATOM   1280  CB  ARG A  88      10.873  25.458  13.594  1.00  0.90           C  
ATOM   1281  CG  ARG A  88      11.331  26.878  13.303  1.00  0.90           C  
ATOM   1282  CD  ARG A  88      10.199  27.725  12.907  1.00  0.90           C  
ATOM   1283  NE  ARG A  88       9.200  27.837  13.984  1.00  0.90           N  
ATOM   1284  CZ  ARG A  88       9.202  28.759  14.985  1.00  0.90           C  
ATOM   1285  NH1 ARG A  88      10.124  29.692  15.050  1.00  0.90           N  
ATOM   1286  NH2 ARG A  88       8.262  28.718  15.909  1.00  0.90           N  
ATOM   1287  H   ARG A  88      12.488  24.483  11.860  1.00  0.90           H  
ATOM   1288  HA  ARG A  88      12.631  24.979  14.679  1.00  0.90           H  
ATOM   1289 1HB  ARG A  88      10.357  25.093  12.708  1.00  0.90           H  
ATOM   1290 2HB  ARG A  88      10.147  25.497  14.404  1.00  0.90           H  
ATOM   1291 1HG  ARG A  88      11.795  27.304  14.193  1.00  0.90           H  
ATOM   1292 2HG  ARG A  88      12.055  26.865  12.485  1.00  0.90           H  
ATOM   1293 1HD  ARG A  88      10.582  28.716  12.685  1.00  0.90           H  
ATOM   1294 2HD  ARG A  88       9.717  27.310  12.025  1.00  0.90           H  
ATOM   1295  HE  ARG A  88       8.460  27.145  14.000  1.00  0.90           H  
ATOM   1296 1HH1 ARG A  88      10.850  29.741  14.358  1.00  0.90           H  
ATOM   1297 2HH1 ARG A  88      10.098  30.394  15.823  1.00  0.90           H  
ATOM   1298 1HH2 ARG A  88       7.544  27.998  15.883  1.00  0.90           H  
ATOM   1299 2HH2 ARG A  88       8.258  29.401  16.662  1.00  0.90           H  
ATOM   1300  N   ALA A  89      10.939  22.298  13.771  1.00  0.98           N  
ATOM   1301  CA  ALA A  89      10.361  21.063  14.281  1.00  0.98           C  
ATOM   1302  C   ALA A  89      11.397  20.318  15.099  1.00  0.98           C  
ATOM   1303  O   ALA A  89      11.107  19.742  16.143  1.00  0.98           O  
ATOM   1304  CB  ALA A  89       9.877  20.198  13.133  1.00  0.98           C  
ATOM   1305  H   ALA A  89      10.987  22.446  12.763  1.00  0.98           H  
ATOM   1306  HA  ALA A  89       9.525  21.314  14.932  1.00  0.98           H  
ATOM   1307 1HB  ALA A  89       9.446  19.283  13.530  1.00  0.98           H  
ATOM   1308 2HB  ALA A  89       9.130  20.741  12.556  1.00  0.98           H  
ATOM   1309 3HB  ALA A  89      10.720  19.950  12.487  1.00  0.98           H  
ATOM   1310  N   ALA A  90      12.638  20.340  14.643  1.00  1.06           N  
ATOM   1311  CA  ALA A  90      13.670  19.694  15.419  1.00  1.06           C  
ATOM   1312  C   ALA A  90      13.953  20.477  16.711  1.00  1.06           C  
ATOM   1313  O   ALA A  90      13.950  19.924  17.822  1.00  1.06           O  
ATOM   1314  CB  ALA A  90      14.927  19.579  14.581  1.00  1.06           C  
ATOM   1315  H   ALA A  90      12.858  20.786  13.749  1.00  1.06           H  
ATOM   1316  HA  ALA A  90      13.325  18.697  15.687  1.00  1.06           H  
ATOM   1317 1HB  ALA A  90      15.698  19.070  15.153  1.00  1.06           H  
ATOM   1318 2HB  ALA A  90      14.702  19.008  13.678  1.00  1.06           H  
ATOM   1319 3HB  ALA A  90      15.270  20.576  14.304  1.00  1.06           H  
ATOM   1320  N   ALA A  91      14.092  21.801  16.585  1.00  1.15           N  
ATOM   1321  CA  ALA A  91      14.446  22.654  17.718  1.00  1.15           C  
ATOM   1322  C   ALA A  91      13.460  22.578  18.874  1.00  1.15           C  
ATOM   1323  O   ALA A  91      13.869  22.666  20.031  1.00  1.15           O  
ATOM   1324  CB  ALA A  91      14.543  24.094  17.264  1.00  1.15           C  
ATOM   1325  H   ALA A  91      14.027  22.229  15.661  1.00  1.15           H  
ATOM   1326  HA  ALA A  91      15.417  22.327  18.083  1.00  1.15           H  
ATOM   1327 1HB  ALA A  91      14.848  24.720  18.100  1.00  1.15           H  
ATOM   1328 2HB  ALA A  91      15.273  24.172  16.459  1.00  1.15           H  
ATOM   1329 3HB  ALA A  91      13.570  24.419  16.902  1.00  1.15           H  
ATOM   1330  N   ALA A  92      12.168  22.451  18.570  1.00  1.21           N  
ATOM   1331  CA  ALA A  92      11.137  22.365  19.600  1.00  1.21           C  
ATOM   1332  C   ALA A  92      11.122  20.981  20.266  1.00  1.21           C  
ATOM   1333  O   ALA A  92      11.837  20.886  21.264  1.00  1.21           O  
ATOM   1334  CB  ALA A  92       9.790  22.666  18.972  1.00  1.21           C  
ATOM   1335  H   ALA A  92      11.888  22.425  17.588  1.00  1.21           H  
ATOM   1336  HA  ALA A  92      11.355  23.106  20.366  1.00  1.21           H  
ATOM   1337 1HB  ALA A  92       9.013  22.623  19.729  1.00  1.21           H  
ATOM   1338 2HB  ALA A  92       9.813  23.656  18.519  1.00  1.21           H  
ATOM   1339 3HB  ALA A  92       9.586  21.918  18.198  1.00  1.21           H  
ATOM   1340  N   ASP A  93      11.182  20.022  19.350  1.00  1.25           N  
ATOM   1341  CA  ASP A  93      10.594  18.720  19.666  1.00  1.25           C  
ATOM   1342  C   ASP A  93      11.597  17.575  19.749  1.00  1.25           C  
ATOM   1343  O   ASP A  93      11.284  16.517  20.300  1.00  1.25           O  
ATOM   1344  CB  ASP A  93       9.436  18.373  18.734  1.00  1.25           C  
ATOM   1345  CG  ASP A  93       8.141  19.108  19.045  1.00  1.25           C  
ATOM   1346  OD1 ASP A  93       7.408  18.626  19.930  1.00  1.25           O  
ATOM   1347  OD2 ASP A  93       7.825  20.054  18.348  1.00  1.25           O  
ATOM   1348  H   ASP A  93      12.118  19.909  18.955  1.00  1.25           H  
ATOM   1349  HA  ASP A  93      10.152  18.807  20.658  1.00  1.25           H  
ATOM   1350 1HB  ASP A  93       9.724  18.625  17.734  1.00  1.25           H  
ATOM   1351 2HB  ASP A  93       9.262  17.333  18.753  1.00  1.25           H  
ATOM   1352  N   GLY A  94      12.778  17.751  19.158  1.00  1.25           N  
ATOM   1353  CA  GLY A  94      13.775  16.683  19.093  1.00  1.25           C  
ATOM   1354  C   GLY A  94      13.563  15.781  17.880  1.00  1.25           C  
ATOM   1355  O   GLY A  94      14.228  14.758  17.717  1.00  1.25           O  
ATOM   1356  H   GLY A  94      13.017  18.639  18.725  1.00  1.25           H  
ATOM   1357 1HA  GLY A  94      14.767  17.129  19.046  1.00  1.25           H  
ATOM   1358 2HA  GLY A  94      13.734  16.090  20.005  1.00  1.25           H  
ATOM   1359  N   LEU A  95      12.622  16.166  17.039  1.00  1.21           N  
ATOM   1360  CA  LEU A  95      12.279  15.425  15.847  1.00  1.21           C  
ATOM   1361  C   LEU A  95      13.391  15.422  14.800  1.00  1.21           C  
ATOM   1362  O   LEU A  95      13.887  16.482  14.422  1.00  1.21           O  
ATOM   1363  CB  LEU A  95      11.024  16.053  15.263  1.00  1.21           C  
ATOM   1364  CG  LEU A  95       9.811  15.766  16.021  1.00  1.21           C  
ATOM   1365  CD1 LEU A  95       8.661  16.667  15.612  1.00  1.21           C  
ATOM   1366  CD2 LEU A  95       9.486  14.358  15.715  1.00  1.21           C  
ATOM   1367  H   LEU A  95      12.123  17.017  17.247  1.00  1.21           H  
ATOM   1368  HA  LEU A  95      12.037  14.425  16.171  1.00  1.21           H  
ATOM   1369 1HB  LEU A  95      11.151  17.136  15.238  1.00  1.21           H  
ATOM   1370 2HB  LEU A  95      10.893  15.699  14.252  1.00  1.21           H  
ATOM   1371  HG  LEU A  95       9.985  15.896  17.083  1.00  1.21           H  
ATOM   1372 1HD1 LEU A  95       7.781  16.396  16.192  1.00  1.21           H  
ATOM   1373 2HD1 LEU A  95       8.922  17.703  15.810  1.00  1.21           H  
ATOM   1374 3HD1 LEU A  95       8.448  16.561  14.595  1.00  1.21           H  
ATOM   1375 1HD2 LEU A  95       8.625  14.111  16.202  1.00  1.21           H  
ATOM   1376 2HD2 LEU A  95       9.330  14.233  14.675  1.00  1.21           H  
ATOM   1377 3HD2 LEU A  95      10.297  13.709  16.029  1.00  1.21           H  
ATOM   1378  N   PRO A  96      13.741  14.261  14.216  1.00  1.15           N  
ATOM   1379  CA  PRO A  96      14.765  14.103  13.196  1.00  1.15           C  
ATOM   1380  C   PRO A  96      14.198  14.507  11.855  1.00  1.15           C  
ATOM   1381  O   PRO A  96      14.081  13.676  10.948  1.00  1.15           O  
ATOM   1382  CB  PRO A  96      15.047  12.606  13.254  1.00  1.15           C  
ATOM   1383  CG  PRO A  96      13.698  11.994  13.628  1.00  1.15           C  
ATOM   1384  CD  PRO A  96      13.068  12.994  14.585  1.00  1.15           C  
ATOM   1385  HA  PRO A  96      15.649  14.705  13.457  1.00  1.15           H  
ATOM   1386 1HB  PRO A  96      15.423  12.257  12.281  1.00  1.15           H  
ATOM   1387 2HB  PRO A  96      15.831  12.400  13.997  1.00  1.15           H  
ATOM   1388 1HG  PRO A  96      13.086  11.835  12.722  1.00  1.15           H  
ATOM   1389 2HG  PRO A  96      13.845  11.005  14.087  1.00  1.15           H  
ATOM   1390 1HD  PRO A  96      11.984  13.045  14.384  1.00  1.15           H  
ATOM   1391 2HD  PRO A  96      13.307  12.710  15.625  1.00  1.15           H  
ATOM   1392  N   CYS A  97      13.813  15.771  11.759  1.00  1.07           N  
ATOM   1393  CA  CYS A  97      13.095  16.258  10.604  1.00  1.07           C  
ATOM   1394  C   CYS A  97      13.954  16.959   9.582  1.00  1.07           C  
ATOM   1395  O   CYS A  97      14.511  18.024   9.841  1.00  1.07           O  
ATOM   1396  CB  CYS A  97      12.038  17.259  11.030  1.00  1.07           C  
ATOM   1397  SG  CYS A  97      10.975  17.768   9.676  1.00  1.07           S  
ATOM   1398  H   CYS A  97      13.985  16.390  12.551  1.00  1.07           H  
ATOM   1399  HA  CYS A  97      12.607  15.412  10.122  1.00  1.07           H  
ATOM   1400 1HB  CYS A  97      11.450  16.887  11.845  1.00  1.07           H  
ATOM   1401 2HB  CYS A  97      12.544  18.160  11.397  1.00  1.07           H  
ATOM   1402  HG  CYS A  97      11.902  17.649   8.690  1.00  1.07           H  
ATOM   1403  N   ASP A  98      14.085  16.348   8.432  1.00  1.00           N  
ATOM   1404  CA  ASP A  98      14.809  16.947   7.335  1.00  1.00           C  
ATOM   1405  C   ASP A  98      13.752  17.742   6.561  1.00  1.00           C  
ATOM   1406  O   ASP A  98      12.568  17.480   6.762  1.00  1.00           O  
ATOM   1407  CB  ASP A  98      15.387  15.810   6.514  1.00  1.00           C  
ATOM   1408  CG  ASP A  98      14.271  15.053   5.984  1.00  1.00           C  
ATOM   1409  OD1 ASP A  98      13.215  15.642   5.901  1.00  1.00           O  
ATOM   1410  OD2 ASP A  98      14.369  13.870   5.782  1.00  1.00           O  
ATOM   1411  H   ASP A  98      13.638  15.450   8.314  1.00  1.00           H  
ATOM   1412  HA  ASP A  98      15.591  17.596   7.725  1.00  1.00           H  
ATOM   1413 1HB  ASP A  98      16.015  16.159   5.710  1.00  1.00           H  
ATOM   1414 2HB  ASP A  98      15.989  15.161   7.154  1.00  1.00           H  
ATOM   1415  N   PRO A  99      14.101  18.600   5.589  1.00  0.93           N  
ATOM   1416  CA  PRO A  99      13.156  19.299   4.721  1.00  0.93           C  
ATOM   1417  C   PRO A  99      12.243  18.367   3.909  1.00  0.93           C  
ATOM   1418  O   PRO A  99      11.122  18.726   3.554  1.00  0.93           O  
ATOM   1419  CB  PRO A  99      14.093  20.047   3.781  1.00  0.93           C  
ATOM   1420  CG  PRO A  99      15.391  20.212   4.559  1.00  0.93           C  
ATOM   1421  CD  PRO A  99      15.516  18.965   5.375  1.00  0.93           C  
ATOM   1422  HA  PRO A  99      12.558  20.002   5.317  1.00  0.93           H  
ATOM   1423 1HB  PRO A  99      14.221  19.474   2.849  1.00  0.93           H  
ATOM   1424 2HB  PRO A  99      13.640  21.013   3.502  1.00  0.93           H  
ATOM   1425 1HG  PRO A  99      16.220  20.355   3.848  1.00  0.93           H  
ATOM   1426 2HG  PRO A  99      15.360  21.113   5.169  1.00  0.93           H  
ATOM   1427 1HD  PRO A  99      16.042  18.201   4.795  1.00  0.93           H  
ATOM   1428 2HD  PRO A  99      16.019  19.213   6.315  1.00  0.93           H  
ATOM   1429  N   ASP A 100      12.698  17.143   3.655  1.00  0.88           N  
ATOM   1430  CA  ASP A 100      11.954  16.180   2.846  1.00  0.88           C  
ATOM   1431  C   ASP A 100      10.750  15.616   3.583  1.00  0.88           C  
ATOM   1432  O   ASP A 100       9.808  15.114   2.962  1.00  0.88           O  
ATOM   1433  CB  ASP A 100      12.876  15.061   2.363  1.00  0.88           C  
ATOM   1434  CG  ASP A 100      13.876  15.538   1.309  1.00  0.88           C  
ATOM   1435  OD1 ASP A 100      13.689  16.613   0.779  1.00  0.88           O  
ATOM   1436  OD2 ASP A 100      14.815  14.828   1.041  1.00  0.88           O  
ATOM   1437  H   ASP A 100      13.588  16.850   4.033  1.00  0.88           H  
ATOM   1438  HA  ASP A 100      11.588  16.699   1.965  1.00  0.88           H  
ATOM   1439 1HB  ASP A 100      13.424  14.659   3.218  1.00  0.88           H  
ATOM   1440 2HB  ASP A 100      12.279  14.251   1.947  1.00  0.88           H  
ATOM   1441  N   GLN A 101      10.772  15.716   4.905  1.00  0.86           N  
ATOM   1442  CA  GLN A 101       9.691  15.251   5.754  1.00  0.86           C  
ATOM   1443  C   GLN A 101       8.664  16.347   5.993  1.00  0.86           C  
ATOM   1444  O   GLN A 101       7.684  16.129   6.715  1.00  0.86           O  
ATOM   1445  CB  GLN A 101      10.238  14.745   7.082  1.00  0.86           C  
ATOM   1446  CG  GLN A 101      11.049  13.499   6.971  1.00  0.86           C  
ATOM   1447  CD  GLN A 101      11.660  13.106   8.260  1.00  0.86           C  
ATOM   1448  OE1 GLN A 101      10.947  12.777   9.201  1.00  0.86           O  
ATOM   1449  NE2 GLN A 101      12.980  13.155   8.327  1.00  0.86           N  
ATOM   1450  H   GLN A 101      11.591  16.140   5.373  1.00  0.86           H  
ATOM   1451  HA  GLN A 101       9.191  14.421   5.256  1.00  0.86           H  
ATOM   1452 1HB  GLN A 101      10.895  15.510   7.502  1.00  0.86           H  
ATOM   1453 2HB  GLN A 101       9.429  14.585   7.787  1.00  0.86           H  
ATOM   1454 1HG  GLN A 101      10.394  12.711   6.651  1.00  0.86           H  
ATOM   1455 2HG  GLN A 101      11.831  13.660   6.248  1.00  0.86           H  
ATOM   1456 1HE2 GLN A 101      13.458  12.979   9.210  1.00  0.86           H  
ATOM   1457 2HE2 GLN A 101      13.510  13.420   7.490  1.00  0.86           H  
ATOM   1458  N   VAL A 102       8.882  17.539   5.414  1.00  0.87           N  
ATOM   1459  CA  VAL A 102       7.948  18.627   5.632  1.00  0.87           C  
ATOM   1460  C   VAL A 102       7.207  18.971   4.359  1.00  0.87           C  
ATOM   1461  O   VAL A 102       7.824  19.357   3.361  1.00  0.87           O  
ATOM   1462  CB  VAL A 102       8.673  19.920   6.021  1.00  0.87           C  
ATOM   1463  CG1 VAL A 102       7.645  21.050   6.274  1.00  0.87           C  
ATOM   1464  CG2 VAL A 102       9.575  19.707   7.154  1.00  0.87           C  
ATOM   1465  H   VAL A 102       9.695  17.702   4.818  1.00  0.87           H  
ATOM   1466  HA  VAL A 102       7.235  18.346   6.404  1.00  0.87           H  
ATOM   1467  HB  VAL A 102       9.281  20.243   5.172  1.00  0.87           H  
ATOM   1468 1HG1 VAL A 102       8.171  21.968   6.507  1.00  0.87           H  
ATOM   1469 2HG1 VAL A 102       7.033  21.202   5.387  1.00  0.87           H  
ATOM   1470 3HG1 VAL A 102       7.003  20.777   7.110  1.00  0.87           H  
ATOM   1471 1HG2 VAL A 102      10.072  20.643   7.365  1.00  0.87           H  
ATOM   1472 2HG2 VAL A 102       9.039  19.398   7.995  1.00  0.87           H  
ATOM   1473 3HG2 VAL A 102      10.312  18.943   6.891  1.00  0.87           H  
ATOM   1474  N   LEU A 103       5.891  18.871   4.395  1.00  0.90           N  
ATOM   1475  CA  LEU A 103       5.097  19.263   3.251  1.00  0.90           C  
ATOM   1476  C   LEU A 103       4.405  20.544   3.627  1.00  0.90           C  
ATOM   1477  O   LEU A 103       3.962  20.692   4.768  1.00  0.90           O  
ATOM   1478  CB  LEU A 103       4.052  18.205   2.895  1.00  0.90           C  
ATOM   1479  CG  LEU A 103       4.575  16.851   2.600  1.00  0.90           C  
ATOM   1480  CD1 LEU A 103       3.407  15.962   2.284  1.00  0.90           C  
ATOM   1481  CD2 LEU A 103       5.571  16.935   1.458  1.00  0.90           C  
ATOM   1482  H   LEU A 103       5.444  18.529   5.246  1.00  0.90           H  
ATOM   1483  HA  LEU A 103       5.741  19.449   2.392  1.00  0.90           H  
ATOM   1484 1HB  LEU A 103       3.360  18.116   3.725  1.00  0.90           H  
ATOM   1485 2HB  LEU A 103       3.494  18.551   2.023  1.00  0.90           H  
ATOM   1486  HG  LEU A 103       5.073  16.446   3.482  1.00  0.90           H  
ATOM   1487 1HD1 LEU A 103       3.774  14.986   2.079  1.00  0.90           H  
ATOM   1488 2HD1 LEU A 103       2.726  15.928   3.128  1.00  0.90           H  
ATOM   1489 3HD1 LEU A 103       2.880  16.342   1.410  1.00  0.90           H  
ATOM   1490 1HD2 LEU A 103       5.954  15.937   1.234  1.00  0.90           H  
ATOM   1491 2HD2 LEU A 103       5.074  17.344   0.584  1.00  0.90           H  
ATOM   1492 3HD2 LEU A 103       6.399  17.586   1.736  1.00  0.90           H  
ATOM   1493  N   LEU A 104       4.258  21.465   2.700  1.00  0.94           N  
ATOM   1494  CA  LEU A 104       3.506  22.644   3.062  1.00  0.94           C  
ATOM   1495  C   LEU A 104       2.109  22.476   2.527  1.00  0.94           C  
ATOM   1496  O   LEU A 104       1.916  21.802   1.512  1.00  0.94           O  
ATOM   1497  CB  LEU A 104       4.149  23.894   2.495  1.00  0.94           C  
ATOM   1498  CG  LEU A 104       5.570  24.104   2.877  1.00  0.94           C  
ATOM   1499  CD1 LEU A 104       6.089  25.340   2.235  1.00  0.94           C  
ATOM   1500  CD2 LEU A 104       5.694  24.192   4.341  1.00  0.94           C  
ATOM   1501  H   LEU A 104       4.656  21.386   1.761  1.00  0.94           H  
ATOM   1502  HA  LEU A 104       3.459  22.743   4.143  1.00  0.94           H  
ATOM   1503 1HB  LEU A 104       4.075  23.871   1.420  1.00  0.94           H  
ATOM   1504 2HB  LEU A 104       3.596  24.750   2.871  1.00  0.94           H  
ATOM   1505  HG  LEU A 104       6.149  23.271   2.518  1.00  0.94           H  
ATOM   1506 1HD1 LEU A 104       7.120  25.463   2.510  1.00  0.94           H  
ATOM   1507 2HD1 LEU A 104       6.025  25.270   1.199  1.00  0.94           H  
ATOM   1508 3HD1 LEU A 104       5.507  26.178   2.561  1.00  0.94           H  
ATOM   1509 1HD2 LEU A 104       6.741  24.329   4.559  1.00  0.94           H  
ATOM   1510 2HD2 LEU A 104       5.115  25.039   4.717  1.00  0.94           H  
ATOM   1511 3HD2 LEU A 104       5.334  23.274   4.798  1.00  0.94           H  
ATOM   1512  N   THR A 105       1.137  23.042   3.220  1.00  0.99           N  
ATOM   1513  CA  THR A 105      -0.231  23.014   2.725  1.00  0.99           C  
ATOM   1514  C   THR A 105      -0.815  24.410   2.861  1.00  0.99           C  
ATOM   1515  O   THR A 105      -0.203  25.288   3.468  1.00  0.99           O  
ATOM   1516  CB  THR A 105      -1.128  22.035   3.496  1.00  0.99           C  
ATOM   1517  OG1 THR A 105      -1.413  22.583   4.799  1.00  0.99           O  
ATOM   1518  CG2 THR A 105      -0.418  20.663   3.659  1.00  0.99           C  
ATOM   1519  H   THR A 105       1.372  23.540   4.077  1.00  0.99           H  
ATOM   1520  HA  THR A 105      -0.234  22.745   1.668  1.00  0.99           H  
ATOM   1521  HB  THR A 105      -2.057  21.895   2.952  1.00  0.99           H  
ATOM   1522  HG1 THR A 105      -2.215  22.158   5.164  1.00  0.99           H  
ATOM   1523 1HG2 THR A 105      -1.052  19.981   4.183  1.00  0.99           H  
ATOM   1524 2HG2 THR A 105      -0.199  20.254   2.671  1.00  0.99           H  
ATOM   1525 3HG2 THR A 105       0.512  20.787   4.216  1.00  0.99           H  
ATOM   1526  N   SER A 106      -2.028  24.596   2.373  1.00  1.05           N  
ATOM   1527  CA  SER A 106      -2.727  25.867   2.505  1.00  1.05           C  
ATOM   1528  C   SER A 106      -3.472  25.994   3.848  1.00  1.05           C  
ATOM   1529  O   SER A 106      -4.282  26.904   4.034  1.00  1.05           O  
ATOM   1530  CB  SER A 106      -3.671  26.076   1.337  1.00  1.05           C  
ATOM   1531  OG  SER A 106      -4.659  25.097   1.309  1.00  1.05           O  
ATOM   1532  H   SER A 106      -2.487  23.841   1.871  1.00  1.05           H  
ATOM   1533  HA  SER A 106      -1.980  26.654   2.462  1.00  1.05           H  
ATOM   1534 1HB  SER A 106      -4.129  27.062   1.418  1.00  1.05           H  
ATOM   1535 2HB  SER A 106      -3.106  26.052   0.406  1.00  1.05           H  
ATOM   1536  HG  SER A 106      -4.177  24.259   1.214  1.00  1.05           H  
ATOM   1537  N   GLY A 107      -3.270  25.025   4.752  1.00  1.09           N  
ATOM   1538  CA  GLY A 107      -3.924  25.038   6.050  1.00  1.09           C  
ATOM   1539  C   GLY A 107      -4.112  23.624   6.585  1.00  1.09           C  
ATOM   1540  O   GLY A 107      -4.064  22.642   5.828  1.00  1.09           O  
ATOM   1541  H   GLY A 107      -2.603  24.280   4.566  1.00  1.09           H  
ATOM   1542 1HA  GLY A 107      -3.325  25.619   6.752  1.00  1.09           H  
ATOM   1543 2HA  GLY A 107      -4.892  25.531   5.967  1.00  1.09           H  
ATOM   1544  N   THR A 108      -4.441  23.528   7.870  1.00  1.12           N  
ATOM   1545  CA  THR A 108      -4.646  22.239   8.522  1.00  1.12           C  
ATOM   1546  C   THR A 108      -5.733  21.432   7.837  1.00  1.12           C  
ATOM   1547  O   THR A 108      -5.599  20.222   7.669  1.00  1.12           O  
ATOM   1548  CB  THR A 108      -5.032  22.413   9.991  1.00  1.12           C  
ATOM   1549  OG1 THR A 108      -3.992  23.095  10.683  1.00  1.12           O  
ATOM   1550  CG2 THR A 108      -5.242  21.053  10.634  1.00  1.12           C  
ATOM   1551  H   THR A 108      -4.504  24.372   8.423  1.00  1.12           H  
ATOM   1552  HA  THR A 108      -3.715  21.673   8.472  1.00  1.12           H  
ATOM   1553  HB  THR A 108      -5.953  22.990  10.064  1.00  1.12           H  
ATOM   1554  HG1 THR A 108      -4.131  22.987  11.632  1.00  1.12           H  
ATOM   1555 1HG2 THR A 108      -5.516  21.192  11.676  1.00  1.12           H  
ATOM   1556 2HG2 THR A 108      -6.038  20.520  10.119  1.00  1.12           H  
ATOM   1557 3HG2 THR A 108      -4.330  20.481  10.578  1.00  1.12           H  
ATOM   1558  N   SER A 109      -6.824  22.091   7.459  1.00  1.14           N  
ATOM   1559  CA  SER A 109      -7.923  21.384   6.825  1.00  1.14           C  
ATOM   1560  C   SER A 109      -7.541  20.752   5.487  1.00  1.14           C  
ATOM   1561  O   SER A 109      -8.134  19.751   5.087  1.00  1.14           O  
ATOM   1562  CB  SER A 109      -9.074  22.330   6.610  1.00  1.14           C  
ATOM   1563  OG  SER A 109      -8.749  23.323   5.680  1.00  1.14           O  
ATOM   1564  H   SER A 109      -6.882  23.087   7.616  1.00  1.14           H  
ATOM   1565  HA  SER A 109      -8.245  20.588   7.497  1.00  1.14           H  
ATOM   1566 1HB  SER A 109      -9.929  21.769   6.253  1.00  1.14           H  
ATOM   1567 2HB  SER A 109      -9.338  22.788   7.552  1.00  1.14           H  
ATOM   1568  HG  SER A 109      -8.390  22.858   4.917  1.00  1.14           H  
ATOM   1569  N   GLN A 110      -6.529  21.292   4.801  1.00  1.16           N  
ATOM   1570  CA  GLN A 110      -6.141  20.713   3.525  1.00  1.16           C  
ATOM   1571  C   GLN A 110      -5.276  19.526   3.848  1.00  1.16           C  
ATOM   1572  O   GLN A 110      -5.362  18.485   3.199  1.00  1.16           O  
ATOM   1573  CB  GLN A 110      -5.398  21.696   2.623  1.00  1.16           C  
ATOM   1574  CG  GLN A 110      -5.060  21.118   1.224  1.00  1.16           C  
ATOM   1575  CD  GLN A 110      -4.321  22.109   0.331  1.00  1.16           C  
ATOM   1576  OE1 GLN A 110      -3.380  22.774   0.785  1.00  1.16           O  
ATOM   1577  NE2 GLN A 110      -4.720  22.256  -0.914  1.00  1.16           N  
ATOM   1578  H   GLN A 110      -5.998  22.074   5.173  1.00  1.16           H  
ATOM   1579  HA  GLN A 110      -7.027  20.364   3.001  1.00  1.16           H  
ATOM   1580 1HB  GLN A 110      -6.003  22.593   2.484  1.00  1.16           H  
ATOM   1581 2HB  GLN A 110      -4.474  22.003   3.112  1.00  1.16           H  
ATOM   1582 1HG  GLN A 110      -4.429  20.238   1.352  1.00  1.16           H  
ATOM   1583 2HG  GLN A 110      -5.990  20.840   0.723  1.00  1.16           H  
ATOM   1584 1HE2 GLN A 110      -4.254  22.912  -1.517  1.00  1.16           H  
ATOM   1585 2HE2 GLN A 110      -5.508  21.745  -1.297  1.00  1.16           H  
ATOM   1586  N   ALA A 111      -4.433  19.688   4.868  1.00  1.17           N  
ATOM   1587  CA  ALA A 111      -3.564  18.612   5.300  1.00  1.17           C  
ATOM   1588  C   ALA A 111      -4.401  17.410   5.738  1.00  1.17           C  
ATOM   1589  O   ALA A 111      -4.090  16.270   5.392  1.00  1.17           O  
ATOM   1590  CB  ALA A 111      -2.696  19.095   6.433  1.00  1.17           C  
ATOM   1591  H   ALA A 111      -4.403  20.585   5.352  1.00  1.17           H  
ATOM   1592  HA  ALA A 111      -2.940  18.308   4.460  1.00  1.17           H  
ATOM   1593 1HB  ALA A 111      -2.046  18.308   6.757  1.00  1.17           H  
ATOM   1594 2HB  ALA A 111      -2.107  19.945   6.124  1.00  1.17           H  
ATOM   1595 3HB  ALA A 111      -3.322  19.397   7.236  1.00  1.17           H  
ATOM   1596  N   LEU A 112      -5.509  17.670   6.443  1.00  1.19           N  
ATOM   1597  CA  LEU A 112      -6.404  16.596   6.845  1.00  1.19           C  
ATOM   1598  C   LEU A 112      -7.126  15.980   5.649  1.00  1.19           C  
ATOM   1599  O   LEU A 112      -7.247  14.756   5.575  1.00  1.19           O  
ATOM   1600  CB  LEU A 112      -7.400  17.085   7.887  1.00  1.19           C  
ATOM   1601  CG  LEU A 112      -6.850  17.363   9.241  1.00  1.19           C  
ATOM   1602  CD1 LEU A 112      -7.924  17.993  10.106  1.00  1.19           C  
ATOM   1603  CD2 LEU A 112      -6.361  16.053   9.832  1.00  1.19           C  
ATOM   1604  H   LEU A 112      -5.708  18.628   6.725  1.00  1.19           H  
ATOM   1605  HA  LEU A 112      -5.803  15.819   7.310  1.00  1.19           H  
ATOM   1606 1HB  LEU A 112      -7.792  18.024   7.532  1.00  1.19           H  
ATOM   1607 2HB  LEU A 112      -8.213  16.368   7.981  1.00  1.19           H  
ATOM   1608  HG  LEU A 112      -6.036  18.068   9.158  1.00  1.19           H  
ATOM   1609 1HD1 LEU A 112      -7.518  18.207  11.096  1.00  1.19           H  
ATOM   1610 2HD1 LEU A 112      -8.256  18.923   9.646  1.00  1.19           H  
ATOM   1611 3HD1 LEU A 112      -8.767  17.309  10.198  1.00  1.19           H  
ATOM   1612 1HD2 LEU A 112      -5.943  16.230  10.810  1.00  1.19           H  
ATOM   1613 2HD2 LEU A 112      -7.191  15.356   9.911  1.00  1.19           H  
ATOM   1614 3HD2 LEU A 112      -5.597  15.630   9.185  1.00  1.19           H  
ATOM   1615  N   TYR A 113      -7.565  16.794   4.671  1.00  1.21           N  
ATOM   1616  CA  TYR A 113      -8.173  16.204   3.475  1.00  1.21           C  
ATOM   1617  C   TYR A 113      -7.152  15.316   2.778  1.00  1.21           C  
ATOM   1618  O   TYR A 113      -7.479  14.227   2.296  1.00  1.21           O  
ATOM   1619  CB  TYR A 113      -8.671  17.271   2.478  1.00  1.21           C  
ATOM   1620  CG  TYR A 113     -10.074  17.857   2.730  1.00  1.21           C  
ATOM   1621  CD1 TYR A 113     -10.260  19.212   2.955  1.00  1.21           C  
ATOM   1622  CD2 TYR A 113     -11.171  17.026   2.697  1.00  1.21           C  
ATOM   1623  CE1 TYR A 113     -11.539  19.719   3.157  1.00  1.21           C  
ATOM   1624  CE2 TYR A 113     -12.446  17.527   2.895  1.00  1.21           C  
ATOM   1625  CZ  TYR A 113     -12.637  18.859   3.124  1.00  1.21           C  
ATOM   1626  OH  TYR A 113     -13.910  19.351   3.345  1.00  1.21           O  
ATOM   1627  H   TYR A 113      -7.500  17.808   4.757  1.00  1.21           H  
ATOM   1628  HA  TYR A 113      -9.007  15.575   3.770  1.00  1.21           H  
ATOM   1629 1HB  TYR A 113      -7.962  18.097   2.473  1.00  1.21           H  
ATOM   1630 2HB  TYR A 113      -8.666  16.842   1.477  1.00  1.21           H  
ATOM   1631  HD1 TYR A 113      -9.405  19.882   2.976  1.00  1.21           H  
ATOM   1632  HD2 TYR A 113     -11.030  15.963   2.516  1.00  1.21           H  
ATOM   1633  HE1 TYR A 113     -11.680  20.782   3.342  1.00  1.21           H  
ATOM   1634  HE2 TYR A 113     -13.302  16.867   2.876  1.00  1.21           H  
ATOM   1635  HH  TYR A 113     -14.577  18.610   3.324  1.00  1.21           H  
ATOM   1636  N   LEU A 114      -5.900  15.771   2.732  1.00  1.25           N  
ATOM   1637  CA  LEU A 114      -4.858  15.006   2.085  1.00  1.25           C  
ATOM   1638  C   LEU A 114      -4.637  13.696   2.808  1.00  1.25           C  
ATOM   1639  O   LEU A 114      -4.713  12.644   2.190  1.00  1.25           O  
ATOM   1640  CB  LEU A 114      -3.563  15.828   2.000  1.00  1.25           C  
ATOM   1641  CG  LEU A 114      -2.381  15.136   1.414  1.00  1.25           C  
ATOM   1642  CD1 LEU A 114      -2.747  14.672   0.036  1.00  1.25           C  
ATOM   1643  CD2 LEU A 114      -1.206  16.133   1.370  1.00  1.25           C  
ATOM   1644  H   LEU A 114      -5.676  16.682   3.126  1.00  1.25           H  
ATOM   1645  HA  LEU A 114      -5.178  14.785   1.067  1.00  1.25           H  
ATOM   1646 1HB  LEU A 114      -3.762  16.725   1.414  1.00  1.25           H  
ATOM   1647 2HB  LEU A 114      -3.291  16.138   3.003  1.00  1.25           H  
ATOM   1648  HG  LEU A 114      -2.118  14.271   2.006  1.00  1.25           H  
ATOM   1649 1HD1 LEU A 114      -1.922  14.165  -0.409  1.00  1.25           H  
ATOM   1650 2HD1 LEU A 114      -3.586  13.984   0.114  1.00  1.25           H  
ATOM   1651 3HD1 LEU A 114      -3.028  15.523  -0.578  1.00  1.25           H  
ATOM   1652 1HD2 LEU A 114      -0.341  15.675   0.920  1.00  1.25           H  
ATOM   1653 2HD2 LEU A 114      -1.494  16.997   0.772  1.00  1.25           H  
ATOM   1654 3HD2 LEU A 114      -0.966  16.456   2.386  1.00  1.25           H  
ATOM   1655  N   LEU A 115      -4.443  13.725   4.119  1.00  1.29           N  
ATOM   1656  CA  LEU A 115      -4.221  12.482   4.844  1.00  1.29           C  
ATOM   1657  C   LEU A 115      -5.396  11.536   4.757  1.00  1.29           C  
ATOM   1658  O   LEU A 115      -5.243  10.350   4.468  1.00  1.29           O  
ATOM   1659  CB  LEU A 115      -3.992  12.819   6.301  1.00  1.29           C  
ATOM   1660  CG  LEU A 115      -2.711  13.441   6.582  1.00  1.29           C  
ATOM   1661  CD1 LEU A 115      -2.726  13.983   7.937  1.00  1.29           C  
ATOM   1662  CD2 LEU A 115      -1.665  12.383   6.457  1.00  1.29           C  
ATOM   1663  H   LEU A 115      -4.412  14.618   4.610  1.00  1.29           H  
ATOM   1664  HA  LEU A 115      -3.341  11.993   4.430  1.00  1.29           H  
ATOM   1665 1HB  LEU A 115      -4.775  13.509   6.623  1.00  1.29           H  
ATOM   1666 2HB  LEU A 115      -4.069  11.906   6.893  1.00  1.29           H  
ATOM   1667  HG  LEU A 115      -2.526  14.250   5.871  1.00  1.29           H  
ATOM   1668 1HD1 LEU A 115      -1.789  14.432   8.136  1.00  1.29           H  
ATOM   1669 2HD1 LEU A 115      -3.511  14.731   8.013  1.00  1.29           H  
ATOM   1670 3HD1 LEU A 115      -2.910  13.184   8.639  1.00  1.29           H  
ATOM   1671 1HD2 LEU A 115      -0.697  12.780   6.641  1.00  1.29           H  
ATOM   1672 2HD2 LEU A 115      -1.869  11.605   7.167  1.00  1.29           H  
ATOM   1673 3HD2 LEU A 115      -1.708  11.990   5.474  1.00  1.29           H  
ATOM   1674  N   ALA A 116      -6.595  12.062   4.918  1.00  1.33           N  
ATOM   1675  CA  ALA A 116      -7.782  11.241   4.856  1.00  1.33           C  
ATOM   1676  C   ALA A 116      -7.927  10.573   3.487  1.00  1.33           C  
ATOM   1677  O   ALA A 116      -8.381   9.436   3.411  1.00  1.33           O  
ATOM   1678  CB  ALA A 116      -8.971  12.077   5.203  1.00  1.33           C  
ATOM   1679  H   ALA A 116      -6.700  13.056   5.120  1.00  1.33           H  
ATOM   1680  HA  ALA A 116      -7.685  10.449   5.592  1.00  1.33           H  
ATOM   1681 1HB  ALA A 116      -9.868  11.468   5.194  1.00  1.33           H  
ATOM   1682 2HB  ALA A 116      -8.832  12.509   6.188  1.00  1.33           H  
ATOM   1683 3HB  ALA A 116      -9.048  12.877   4.474  1.00  1.33           H  
ATOM   1684  N   THR A 117      -7.494  11.248   2.414  1.00  1.37           N  
ATOM   1685  CA  THR A 117      -7.583  10.698   1.063  1.00  1.37           C  
ATOM   1686  C   THR A 117      -6.284  10.095   0.544  1.00  1.37           C  
ATOM   1687  O   THR A 117      -6.155   9.887  -0.659  1.00  1.37           O  
ATOM   1688  CB  THR A 117      -8.052  11.746   0.040  1.00  1.37           C  
ATOM   1689  OG1 THR A 117      -7.158  12.861   0.027  1.00  1.37           O  
ATOM   1690  CG2 THR A 117      -9.397  12.214   0.390  1.00  1.37           C  
ATOM   1691  H   THR A 117      -7.140  12.202   2.520  1.00  1.37           H  
ATOM   1692  HA  THR A 117      -8.325   9.903   1.081  1.00  1.37           H  
ATOM   1693  HB  THR A 117      -8.075  11.296  -0.954  1.00  1.37           H  
ATOM   1694  HG1 THR A 117      -7.140  13.261   0.928  1.00  1.37           H  
ATOM   1695 1HG2 THR A 117      -9.708  12.936  -0.322  1.00  1.37           H  
ATOM   1696 2HG2 THR A 117     -10.099  11.376   0.398  1.00  1.37           H  
ATOM   1697 3HG2 THR A 117      -9.341  12.665   1.364  1.00  1.37           H  
ATOM   1698  N   SER A 118      -5.300   9.872   1.405  1.00  1.41           N  
ATOM   1699  CA  SER A 118      -4.051   9.278   0.947  1.00  1.41           C  
ATOM   1700  C   SER A 118      -3.351   8.449   2.020  1.00  1.41           C  
ATOM   1701  O   SER A 118      -2.128   8.617   2.038  1.00  1.41           O  
ATOM   1702  CB  SER A 118      -3.109  10.317   0.366  1.00  1.41           C  
ATOM   1703  OG  SER A 118      -2.739  11.246   1.291  1.00  1.41           O  
ATOM   1704  H   SER A 118      -5.421  10.073   2.394  1.00  1.41           H  
ATOM   1705  HA  SER A 118      -4.299   8.620   0.136  1.00  1.41           H  
ATOM   1706 1HB  SER A 118      -2.224   9.818  -0.023  1.00  1.41           H  
ATOM   1707 2HB  SER A 118      -3.595  10.815  -0.475  1.00  1.41           H  
ATOM   1708  HG  SER A 118      -3.530  11.739   1.506  1.00  1.41           H  
ATOM   1709  N   LEU A 119      -4.021   8.452   3.177  1.00  1.43           N  
ATOM   1710  CA  LEU A 119      -3.900   7.258   4.006  1.00  1.43           C  
ATOM   1711  C   LEU A 119      -5.049   6.243   3.950  1.00  1.43           C  
ATOM   1712  O   LEU A 119      -4.820   5.032   3.922  1.00  1.43           O  
ATOM   1713  CB  LEU A 119      -3.838   7.658   5.493  1.00  1.43           C  
ATOM   1714  CG  LEU A 119      -2.705   8.552   5.988  1.00  1.43           C  
ATOM   1715  CD1 LEU A 119      -2.949   8.872   7.480  1.00  1.43           C  
ATOM   1716  CD2 LEU A 119      -1.416   7.852   5.803  1.00  1.43           C  
ATOM   1717  H   LEU A 119      -3.924   9.291   3.732  1.00  1.43           H  
ATOM   1718  HA  LEU A 119      -2.987   6.760   3.708  1.00  1.43           H  
ATOM   1719 1HB  LEU A 119      -4.772   8.156   5.748  1.00  1.43           H  
ATOM   1720 2HB  LEU A 119      -3.785   6.737   6.075  1.00  1.43           H  
ATOM   1721  HG  LEU A 119      -2.692   9.491   5.428  1.00  1.43           H  
ATOM   1722 1HD1 LEU A 119      -2.151   9.496   7.862  1.00  1.43           H  
ATOM   1723 2HD1 LEU A 119      -3.904   9.392   7.588  1.00  1.43           H  
ATOM   1724 3HD1 LEU A 119      -2.975   7.944   8.048  1.00  1.43           H  
ATOM   1725 1HD2 LEU A 119      -0.623   8.473   6.169  1.00  1.43           H  
ATOM   1726 2HD2 LEU A 119      -1.423   6.917   6.349  1.00  1.43           H  
ATOM   1727 3HD2 LEU A 119      -1.269   7.642   4.740  1.00  1.43           H  
ATOM   1728  N   ALA A 120      -6.283   6.733   4.032  1.00  1.43           N  
ATOM   1729  CA  ALA A 120      -7.432   5.846   4.222  1.00  1.43           C  
ATOM   1730  C   ALA A 120      -8.160   5.418   2.956  1.00  1.43           C  
ATOM   1731  O   ALA A 120      -8.264   6.175   1.998  1.00  1.43           O  
ATOM   1732  CB  ALA A 120      -8.417   6.538   5.131  1.00  1.43           C  
ATOM   1733  H   ALA A 120      -6.425   7.737   3.994  1.00  1.43           H  
ATOM   1734  HA  ALA A 120      -7.072   4.940   4.710  1.00  1.43           H  
ATOM   1735 1HB  ALA A 120      -9.239   5.862   5.322  1.00  1.43           H  
ATOM   1736 2HB  ALA A 120      -7.935   6.797   6.062  1.00  1.43           H  
ATOM   1737 3HB  ALA A 120      -8.777   7.421   4.650  1.00  1.43           H  
ATOM   1738  N   ALA A 121      -8.700   4.199   2.972  1.00  1.39           N  
ATOM   1739  CA  ALA A 121      -9.562   3.719   1.900  1.00  1.39           C  
ATOM   1740  C   ALA A 121     -11.007   4.034   2.299  1.00  1.39           C  
ATOM   1741  O   ALA A 121     -11.265   4.201   3.490  1.00  1.39           O  
ATOM   1742  CB  ALA A 121      -9.375   2.231   1.666  1.00  1.39           C  
ATOM   1743  H   ALA A 121      -8.556   3.587   3.783  1.00  1.39           H  
ATOM   1744  HA  ALA A 121      -9.295   4.260   1.002  1.00  1.39           H  
ATOM   1745 1HB  ALA A 121     -10.011   1.881   0.869  1.00  1.39           H  
ATOM   1746 2HB  ALA A 121      -8.340   2.031   1.406  1.00  1.39           H  
ATOM   1747 3HB  ALA A 121      -9.627   1.693   2.583  1.00  1.39           H  
ATOM   1748  N   PRO A 122     -11.969   4.145   1.373  1.00  1.31           N  
ATOM   1749  CA  PRO A 122     -13.361   4.375   1.693  1.00  1.31           C  
ATOM   1750  C   PRO A 122     -13.834   3.291   2.636  1.00  1.31           C  
ATOM   1751  O   PRO A 122     -13.524   2.116   2.439  1.00  1.31           O  
ATOM   1752  CB  PRO A 122     -14.040   4.255   0.328  1.00  1.31           C  
ATOM   1753  CG  PRO A 122     -12.959   4.612  -0.658  1.00  1.31           C  
ATOM   1754  CD  PRO A 122     -11.700   4.005  -0.059  1.00  1.31           C  
ATOM   1755  HA  PRO A 122     -13.490   5.381   2.133  1.00  1.31           H  
ATOM   1756 1HB  PRO A 122     -14.432   3.236   0.194  1.00  1.31           H  
ATOM   1757 2HB  PRO A 122     -14.902   4.939   0.284  1.00  1.31           H  
ATOM   1758 1HG  PRO A 122     -13.199   4.212  -1.655  1.00  1.31           H  
ATOM   1759 2HG  PRO A 122     -12.908   5.708  -0.754  1.00  1.31           H  
ATOM   1760 1HD  PRO A 122     -11.637   2.950  -0.341  1.00  1.31           H  
ATOM   1761 2HD  PRO A 122     -10.841   4.557  -0.367  1.00  1.31           H  
ATOM   1762  N   GLY A 123     -14.589   3.673   3.650  1.00  1.19           N  
ATOM   1763  CA  GLY A 123     -15.119   2.720   4.613  1.00  1.19           C  
ATOM   1764  C   GLY A 123     -14.174   2.450   5.789  1.00  1.19           C  
ATOM   1765  O   GLY A 123     -14.583   1.851   6.793  1.00  1.19           O  
ATOM   1766  H   GLY A 123     -14.832   4.659   3.754  1.00  1.19           H  
ATOM   1767 1HA  GLY A 123     -16.069   3.097   4.993  1.00  1.19           H  
ATOM   1768 2HA  GLY A 123     -15.336   1.782   4.103  1.00  1.19           H  
ATOM   1769  N   ASP A 124     -12.913   2.887   5.693  1.00  1.06           N  
ATOM   1770  CA  ASP A 124     -11.984   2.670   6.798  1.00  1.06           C  
ATOM   1771  C   ASP A 124     -12.448   3.478   7.977  1.00  1.06           C  
ATOM   1772  O   ASP A 124     -13.212   4.433   7.802  1.00  1.06           O  
ATOM   1773  CB  ASP A 124     -10.550   3.039   6.477  1.00  1.06           C  
ATOM   1774  CG  ASP A 124      -9.827   2.075   5.511  1.00  1.06           C  
ATOM   1775  OD1 ASP A 124     -10.335   1.017   5.216  1.00  1.06           O  
ATOM   1776  OD2 ASP A 124      -8.713   2.403   5.115  1.00  1.06           O  
ATOM   1777  H   ASP A 124     -12.580   3.367   4.853  1.00  1.06           H  
ATOM   1778  HA  ASP A 124     -12.006   1.616   7.079  1.00  1.06           H  
ATOM   1779 1HB  ASP A 124     -10.525   4.028   6.049  1.00  1.06           H  
ATOM   1780 2HB  ASP A 124      -9.997   3.070   7.410  1.00  1.06           H  
ATOM   1781  N   THR A 125     -12.034   3.079   9.169  1.00  0.95           N  
ATOM   1782  CA  THR A 125     -12.444   3.790  10.356  1.00  0.95           C  
ATOM   1783  C   THR A 125     -11.385   4.750  10.900  1.00  0.95           C  
ATOM   1784  O   THR A 125     -10.174   4.466  10.918  1.00  0.95           O  
ATOM   1785  CB  THR A 125     -12.905   2.802  11.449  1.00  0.95           C  
ATOM   1786  OG1 THR A 125     -14.020   2.048  10.963  1.00  0.95           O  
ATOM   1787  CG2 THR A 125     -13.340   3.546  12.701  1.00  0.95           C  
ATOM   1788  H   THR A 125     -11.426   2.264   9.255  1.00  0.95           H  
ATOM   1789  HA  THR A 125     -13.312   4.384  10.095  1.00  0.95           H  
ATOM   1790  HB  THR A 125     -12.094   2.121  11.692  1.00  0.95           H  
ATOM   1791  HG1 THR A 125     -14.691   2.655  10.643  1.00  0.95           H  
ATOM   1792 1HG2 THR A 125     -13.665   2.836  13.456  1.00  0.95           H  
ATOM   1793 2HG2 THR A 125     -12.516   4.102  13.071  1.00  0.95           H  
ATOM   1794 3HG2 THR A 125     -14.161   4.229  12.463  1.00  0.95           H  
ATOM   1795  N   VAL A 126     -11.866   5.918  11.281  1.00  0.85           N  
ATOM   1796  CA  VAL A 126     -11.055   6.907  11.948  1.00  0.85           C  
ATOM   1797  C   VAL A 126     -11.627   7.118  13.339  1.00  0.85           C  
ATOM   1798  O   VAL A 126     -12.843   7.279  13.497  1.00  0.85           O  
ATOM   1799  CB  VAL A 126     -11.005   8.232  11.175  1.00  0.85           C  
ATOM   1800  CG1 VAL A 126     -10.194   9.263  11.960  1.00  0.85           C  
ATOM   1801  CG2 VAL A 126     -10.383   7.996   9.815  1.00  0.85           C  
ATOM   1802  H   VAL A 126     -12.863   6.091  11.146  1.00  0.85           H  
ATOM   1803  HA  VAL A 126     -10.046   6.526  12.029  1.00  0.85           H  
ATOM   1804  HB  VAL A 126     -11.987   8.611  11.046  1.00  0.85           H  
ATOM   1805 1HG1 VAL A 126     -10.162  10.197  11.409  1.00  0.85           H  
ATOM   1806 2HG1 VAL A 126     -10.652   9.434  12.924  1.00  0.85           H  
ATOM   1807 3HG1 VAL A 126      -9.188   8.889  12.108  1.00  0.85           H  
ATOM   1808 1HG2 VAL A 126     -10.353   8.937   9.270  1.00  0.85           H  
ATOM   1809 2HG2 VAL A 126      -9.371   7.612   9.946  1.00  0.85           H  
ATOM   1810 3HG2 VAL A 126     -10.975   7.273   9.261  1.00  0.85           H  
ATOM   1811  N   LEU A 127     -10.758   7.062  14.338  1.00  0.79           N  
ATOM   1812  CA  LEU A 127     -11.184   7.251  15.715  1.00  0.79           C  
ATOM   1813  C   LEU A 127     -10.906   8.654  16.144  1.00  0.79           C  
ATOM   1814  O   LEU A 127      -9.819   9.175  15.902  1.00  0.79           O  
ATOM   1815  CB  LEU A 127     -10.493   6.299  16.673  1.00  0.79           C  
ATOM   1816  CG  LEU A 127     -11.124   4.949  16.821  1.00  0.79           C  
ATOM   1817  CD1 LEU A 127     -11.064   4.274  15.565  1.00  0.79           C  
ATOM   1818  CD2 LEU A 127     -10.403   4.209  17.816  1.00  0.79           C  
ATOM   1819  H   LEU A 127      -9.774   6.909  14.114  1.00  0.79           H  
ATOM   1820  HA  LEU A 127     -12.247   7.072  15.769  1.00  0.79           H  
ATOM   1821 1HB  LEU A 127      -9.489   6.143  16.314  1.00  0.79           H  
ATOM   1822 2HB  LEU A 127     -10.439   6.767  17.651  1.00  0.79           H  
ATOM   1823  HG  LEU A 127     -12.170   5.045  17.117  1.00  0.79           H  
ATOM   1824 1HD1 LEU A 127     -11.503   3.283  15.643  1.00  0.79           H  
ATOM   1825 2HD1 LEU A 127     -11.596   4.853  14.854  1.00  0.79           H  
ATOM   1826 3HD1 LEU A 127     -10.041   4.199  15.286  1.00  0.79           H  
ATOM   1827 1HD2 LEU A 127     -10.827   3.218  17.910  1.00  0.79           H  
ATOM   1828 2HD2 LEU A 127      -9.378   4.142  17.513  1.00  0.79           H  
ATOM   1829 3HD2 LEU A 127     -10.476   4.729  18.746  1.00  0.79           H  
ATOM   1830  N   THR A 128     -11.896   9.291  16.732  1.00  0.77           N  
ATOM   1831  CA  THR A 128     -11.690  10.669  17.119  1.00  0.77           C  
ATOM   1832  C   THR A 128     -12.106  10.912  18.557  1.00  0.77           C  
ATOM   1833  O   THR A 128     -12.840  10.118  19.140  1.00  0.77           O  
ATOM   1834  CB  THR A 128     -12.460  11.603  16.158  1.00  0.77           C  
ATOM   1835  OG1 THR A 128     -13.879  11.466  16.299  1.00  0.77           O  
ATOM   1836  CG2 THR A 128     -12.166  11.247  14.695  1.00  0.77           C  
ATOM   1837  H   THR A 128     -12.784   8.807  16.890  1.00  0.77           H  
ATOM   1838  HA  THR A 128     -10.627  10.908  17.048  1.00  0.77           H  
ATOM   1839  HB  THR A 128     -12.164  12.609  16.336  1.00  0.77           H  
ATOM   1840  HG1 THR A 128     -14.218  11.702  17.202  1.00  0.77           H  
ATOM   1841 1HG2 THR A 128     -12.712  11.925  14.040  1.00  0.77           H  
ATOM   1842 2HG2 THR A 128     -11.133  11.325  14.495  1.00  0.77           H  
ATOM   1843 3HG2 THR A 128     -12.491  10.227  14.496  1.00  0.77           H  
ATOM   1844  N   GLU A 129     -11.668  12.026  19.113  1.00  0.79           N  
ATOM   1845  CA  GLU A 129     -12.087  12.408  20.451  1.00  0.79           C  
ATOM   1846  C   GLU A 129     -13.572  12.735  20.356  1.00  0.79           C  
ATOM   1847  O   GLU A 129     -13.988  13.311  19.350  1.00  0.79           O  
ATOM   1848  CB  GLU A 129     -11.228  13.605  20.934  1.00  0.79           C  
ATOM   1849  CG  GLU A 129      -9.766  13.209  21.105  1.00  0.79           C  
ATOM   1850  CD  GLU A 129      -8.707  14.272  21.546  1.00  0.79           C  
ATOM   1851  OE1 GLU A 129      -8.249  14.239  22.692  1.00  0.79           O  
ATOM   1852  OE2 GLU A 129      -8.290  15.048  20.685  1.00  0.79           O  
ATOM   1853  H   GLU A 129     -11.045  12.631  18.590  1.00  0.79           H  
ATOM   1854  HA  GLU A 129     -11.957  11.564  21.134  1.00  0.79           H  
ATOM   1855 1HB  GLU A 129     -11.286  14.429  20.239  1.00  0.79           H  
ATOM   1856 2HB  GLU A 129     -11.599  13.959  21.897  1.00  0.79           H  
ATOM   1857 1HG  GLU A 129      -9.802  12.419  21.802  1.00  0.79           H  
ATOM   1858 2HG  GLU A 129      -9.443  12.811  20.147  1.00  0.79           H  
ATOM   1859  N   GLU A 130     -14.359  12.476  21.414  1.00  0.83           N  
ATOM   1860  CA  GLU A 130     -15.804  12.782  21.345  1.00  0.83           C  
ATOM   1861  C   GLU A 130     -16.076  14.203  20.892  1.00  0.83           C  
ATOM   1862  O   GLU A 130     -17.064  14.451  20.204  1.00  0.83           O  
ATOM   1863  CB  GLU A 130     -16.500  12.610  22.703  1.00  0.83           C  
ATOM   1864  CG  GLU A 130     -16.714  11.176  23.151  1.00  0.83           C  
ATOM   1865  CD  GLU A 130     -17.382  11.066  24.511  1.00  0.83           C  
ATOM   1866  OE1 GLU A 130     -17.617  12.079  25.128  1.00  0.83           O  
ATOM   1867  OE2 GLU A 130     -17.640   9.962  24.934  1.00  0.83           O  
ATOM   1868  H   GLU A 130     -13.972  11.955  22.202  1.00  0.83           H  
ATOM   1869  HA  GLU A 130     -16.261  12.111  20.621  1.00  0.83           H  
ATOM   1870 1HB  GLU A 130     -15.911  13.111  23.472  1.00  0.83           H  
ATOM   1871 2HB  GLU A 130     -17.473  13.101  22.670  1.00  0.83           H  
ATOM   1872 1HG  GLU A 130     -17.332  10.665  22.414  1.00  0.83           H  
ATOM   1873 2HG  GLU A 130     -15.767  10.685  23.176  1.00  0.83           H  
ATOM   1874  N   LEU A 131     -15.242  15.131  21.315  1.00  0.91           N  
ATOM   1875  CA  LEU A 131     -15.382  16.496  20.869  1.00  0.91           C  
ATOM   1876  C   LEU A 131     -14.128  16.857  20.067  1.00  0.91           C  
ATOM   1877  O   LEU A 131     -13.011  16.674  20.550  1.00  0.91           O  
ATOM   1878  CB  LEU A 131     -15.603  17.426  22.053  1.00  0.91           C  
ATOM   1879  CG  LEU A 131     -16.828  17.187  22.896  1.00  0.91           C  
ATOM   1880  CD1 LEU A 131     -16.764  18.092  24.134  1.00  0.91           C  
ATOM   1881  CD2 LEU A 131     -18.066  17.519  22.035  1.00  0.91           C  
ATOM   1882  H   LEU A 131     -14.472  14.856  21.900  1.00  0.91           H  
ATOM   1883  HA  LEU A 131     -16.242  16.568  20.217  1.00  0.91           H  
ATOM   1884 1HB  LEU A 131     -14.733  17.452  22.674  1.00  0.91           H  
ATOM   1885 2HB  LEU A 131     -15.778  18.375  21.633  1.00  0.91           H  
ATOM   1886  HG  LEU A 131     -16.870  16.145  23.225  1.00  0.91           H  
ATOM   1887 1HD1 LEU A 131     -17.652  17.935  24.745  1.00  0.91           H  
ATOM   1888 2HD1 LEU A 131     -15.875  17.851  24.721  1.00  0.91           H  
ATOM   1889 3HD1 LEU A 131     -16.719  19.135  23.824  1.00  0.91           H  
ATOM   1890 1HD2 LEU A 131     -18.964  17.372  22.618  1.00  0.91           H  
ATOM   1891 2HD2 LEU A 131     -18.018  18.560  21.708  1.00  0.91           H  
ATOM   1892 3HD2 LEU A 131     -18.085  16.870  21.162  1.00  0.91           H  
ATOM   1893  N   CYS A 132     -14.319  17.316  18.832  1.00  1.00           N  
ATOM   1894  CA  CYS A 132     -13.234  17.686  17.918  1.00  1.00           C  
ATOM   1895  C   CYS A 132     -13.553  18.920  17.103  1.00  1.00           C  
ATOM   1896  O   CYS A 132     -14.681  19.395  17.081  1.00  1.00           O  
ATOM   1897  CB  CYS A 132     -12.926  16.570  16.916  1.00  1.00           C  
ATOM   1898  SG  CYS A 132     -12.274  15.078  17.596  1.00  1.00           S  
ATOM   1899  H   CYS A 132     -15.278  17.411  18.510  1.00  1.00           H  
ATOM   1900  HA  CYS A 132     -12.341  17.887  18.513  1.00  1.00           H  
ATOM   1901 1HB  CYS A 132     -13.847  16.321  16.397  1.00  1.00           H  
ATOM   1902 2HB  CYS A 132     -12.233  16.935  16.171  1.00  1.00           H  
ATOM   1903  HG  CYS A 132     -13.346  14.721  18.353  1.00  1.00           H  
ATOM   1904  N   TYR A 133     -12.577  19.432  16.378  1.00  1.09           N  
ATOM   1905  CA  TYR A 133     -12.887  20.532  15.485  1.00  1.09           C  
ATOM   1906  C   TYR A 133     -13.926  20.021  14.473  1.00  1.09           C  
ATOM   1907  O   TYR A 133     -13.706  18.993  13.816  1.00  1.09           O  
ATOM   1908  CB  TYR A 133     -11.608  21.043  14.828  1.00  1.09           C  
ATOM   1909  CG  TYR A 133     -11.796  22.257  13.960  1.00  1.09           C  
ATOM   1910  CD1 TYR A 133     -12.368  23.396  14.511  1.00  1.09           C  
ATOM   1911  CD2 TYR A 133     -11.364  22.266  12.646  1.00  1.09           C  
ATOM   1912  CE1 TYR A 133     -12.528  24.532  13.742  1.00  1.09           C  
ATOM   1913  CE2 TYR A 133     -11.519  23.412  11.879  1.00  1.09           C  
ATOM   1914  CZ  TYR A 133     -12.103  24.535  12.420  1.00  1.09           C  
ATOM   1915  OH  TYR A 133     -12.261  25.671  11.655  1.00  1.09           O  
ATOM   1916  H   TYR A 133     -11.642  19.053  16.428  1.00  1.09           H  
ATOM   1917  HA  TYR A 133     -13.341  21.342  16.058  1.00  1.09           H  
ATOM   1918 1HB  TYR A 133     -10.877  21.288  15.602  1.00  1.09           H  
ATOM   1919 2HB  TYR A 133     -11.174  20.251  14.215  1.00  1.09           H  
ATOM   1920  HD1 TYR A 133     -12.698  23.386  15.548  1.00  1.09           H  
ATOM   1921  HD2 TYR A 133     -10.902  21.377  12.216  1.00  1.09           H  
ATOM   1922  HE1 TYR A 133     -12.987  25.420  14.170  1.00  1.09           H  
ATOM   1923  HE2 TYR A 133     -11.181  23.426  10.846  1.00  1.09           H  
ATOM   1924  HH  TYR A 133     -12.710  26.343  12.173  1.00  1.09           H  
ATOM   1925  N   ASP A 134     -15.043  20.733  14.352  1.00  1.18           N  
ATOM   1926  CA  ASP A 134     -16.152  20.351  13.475  1.00  1.18           C  
ATOM   1927  C   ASP A 134     -15.720  19.951  12.071  1.00  1.18           C  
ATOM   1928  O   ASP A 134     -16.119  18.909  11.546  1.00  1.18           O  
ATOM   1929  CB  ASP A 134     -17.165  21.499  13.415  1.00  1.18           C  
ATOM   1930  CG  ASP A 134     -16.538  22.862  13.027  1.00  1.18           C  
ATOM   1931  OD1 ASP A 134     -15.344  22.925  12.849  1.00  1.18           O  
ATOM   1932  OD2 ASP A 134     -17.249  23.819  12.948  1.00  1.18           O  
ATOM   1933  H   ASP A 134     -15.143  21.561  14.918  1.00  1.18           H  
ATOM   1934  HA  ASP A 134     -16.651  19.491  13.931  1.00  1.18           H  
ATOM   1935 1HB  ASP A 134     -17.936  21.256  12.686  1.00  1.18           H  
ATOM   1936 2HB  ASP A 134     -17.665  21.594  14.378  1.00  1.18           H  
ATOM   1937  N   LEU A 135     -14.875  20.773  11.476  1.00  1.25           N  
ATOM   1938  CA  LEU A 135     -14.413  20.511  10.132  1.00  1.25           C  
ATOM   1939  C   LEU A 135     -13.685  19.180  10.048  1.00  1.25           C  
ATOM   1940  O   LEU A 135     -13.769  18.519   9.022  1.00  1.25           O  
ATOM   1941  CB  LEU A 135     -13.530  21.640   9.622  1.00  1.25           C  
ATOM   1942  CG  LEU A 135     -13.132  21.538   8.156  1.00  1.25           C  
ATOM   1943  CD1 LEU A 135     -14.377  21.483   7.273  1.00  1.25           C  
ATOM   1944  CD2 LEU A 135     -12.316  22.739   7.811  1.00  1.25           C  
ATOM   1945  H   LEU A 135     -14.612  21.618  11.976  1.00  1.25           H  
ATOM   1946  HA  LEU A 135     -15.281  20.465   9.484  1.00  1.25           H  
ATOM   1947 1HB  LEU A 135     -14.018  22.597   9.805  1.00  1.25           H  
ATOM   1948 2HB  LEU A 135     -12.617  21.600  10.175  1.00  1.25           H  
ATOM   1949  HG  LEU A 135     -12.556  20.638   7.995  1.00  1.25           H  
ATOM   1950 1HD1 LEU A 135     -14.079  21.414   6.224  1.00  1.25           H  
ATOM   1951 2HD1 LEU A 135     -14.969  20.613   7.533  1.00  1.25           H  
ATOM   1952 3HD1 LEU A 135     -14.967  22.384   7.423  1.00  1.25           H  
ATOM   1953 1HD2 LEU A 135     -12.022  22.691   6.766  1.00  1.25           H  
ATOM   1954 2HD2 LEU A 135     -12.908  23.640   7.978  1.00  1.25           H  
ATOM   1955 3HD2 LEU A 135     -11.440  22.763   8.447  1.00  1.25           H  
ATOM   1956  N   GLY A 136     -12.953  18.771  11.090  1.00  1.29           N  
ATOM   1957  CA  GLY A 136     -12.223  17.509  11.039  1.00  1.29           C  
ATOM   1958  C   GLY A 136     -13.222  16.372  10.876  1.00  1.29           C  
ATOM   1959  O   GLY A 136     -13.047  15.465  10.058  1.00  1.29           O  
ATOM   1960  H   GLY A 136     -12.959  19.301  11.956  1.00  1.29           H  
ATOM   1961 1HA  GLY A 136     -11.517  17.513  10.211  1.00  1.29           H  
ATOM   1962 2HA  GLY A 136     -11.655  17.378  11.960  1.00  1.29           H  
ATOM   1963  N   GLN A 137     -14.323  16.452  11.631  1.00  1.30           N  
ATOM   1964  CA  GLN A 137     -15.341  15.402  11.544  1.00  1.30           C  
ATOM   1965  C   GLN A 137     -15.922  15.373  10.127  1.00  1.30           C  
ATOM   1966  O   GLN A 137     -16.162  14.301   9.556  1.00  1.30           O  
ATOM   1967  CB  GLN A 137     -16.472  15.668  12.554  1.00  1.30           C  
ATOM   1968  CG  GLN A 137     -16.080  15.562  14.044  1.00  1.30           C  
ATOM   1969  CD  GLN A 137     -15.840  14.131  14.546  1.00  1.30           C  
ATOM   1970  OE1 GLN A 137     -16.717  13.259  14.480  1.00  1.30           O  
ATOM   1971  NE2 GLN A 137     -14.656  13.891  15.033  1.00  1.30           N  
ATOM   1972  H   GLN A 137     -14.418  17.243  12.276  1.00  1.30           H  
ATOM   1973  HA  GLN A 137     -14.877  14.439  11.751  1.00  1.30           H  
ATOM   1974 1HB  GLN A 137     -16.871  16.668  12.391  1.00  1.30           H  
ATOM   1975 2HB  GLN A 137     -17.284  14.966  12.372  1.00  1.30           H  
ATOM   1976 1HG  GLN A 137     -15.158  16.134  14.189  1.00  1.30           H  
ATOM   1977 2HG  GLN A 137     -16.878  16.004  14.647  1.00  1.30           H  
ATOM   1978 1HE2 GLN A 137     -14.420  12.975  15.386  1.00  1.30           H  
ATOM   1979 2HE2 GLN A 137     -13.977  14.618  15.074  1.00  1.30           H  
ATOM   1980  N   ARG A 138     -16.099  16.563   9.537  1.00  1.29           N  
ATOM   1981  CA  ARG A 138     -16.650  16.636   8.190  1.00  1.29           C  
ATOM   1982  C   ARG A 138     -15.656  16.139   7.158  1.00  1.29           C  
ATOM   1983  O   ARG A 138     -16.046  15.430   6.240  1.00  1.29           O  
ATOM   1984  CB  ARG A 138     -17.117  18.042   7.861  1.00  1.29           C  
ATOM   1985  CG  ARG A 138     -18.325  18.467   8.669  1.00  1.29           C  
ATOM   1986  CD  ARG A 138     -19.524  17.625   8.328  1.00  1.29           C  
ATOM   1987  NE  ARG A 138     -20.693  18.018   9.088  1.00  1.29           N  
ATOM   1988  CZ  ARG A 138     -21.901  17.400   9.066  1.00  1.29           C  
ATOM   1989  NH1 ARG A 138     -22.151  16.347   8.293  1.00  1.29           N  
ATOM   1990  NH2 ARG A 138     -22.865  17.861   9.849  1.00  1.29           N  
ATOM   1991  H   ARG A 138     -15.887  17.416  10.058  1.00  1.29           H  
ATOM   1992  HA  ARG A 138     -17.526  15.992   8.148  1.00  1.29           H  
ATOM   1993 1HB  ARG A 138     -16.315  18.740   8.058  1.00  1.29           H  
ATOM   1994 2HB  ARG A 138     -17.368  18.110   6.798  1.00  1.29           H  
ATOM   1995 1HG  ARG A 138     -18.105  18.352   9.733  1.00  1.29           H  
ATOM   1996 2HG  ARG A 138     -18.561  19.510   8.454  1.00  1.29           H  
ATOM   1997 1HD  ARG A 138     -19.747  17.741   7.274  1.00  1.29           H  
ATOM   1998 2HD  ARG A 138     -19.314  16.578   8.541  1.00  1.29           H  
ATOM   1999  HE  ARG A 138     -20.590  18.810   9.708  1.00  1.29           H  
ATOM   2000 1HH1 ARG A 138     -21.452  15.949   7.652  1.00  1.29           H  
ATOM   2001 2HH1 ARG A 138     -23.065  15.926   8.317  1.00  1.29           H  
ATOM   2002 1HH2 ARG A 138     -22.691  18.657  10.446  1.00  1.29           H  
ATOM   2003 2HH2 ARG A 138     -23.768  17.413   9.853  1.00  1.29           H  
ATOM   2004  N   ILE A 139     -14.369  16.412   7.341  1.00  1.27           N  
ATOM   2005  CA  ILE A 139     -13.382  15.941   6.383  1.00  1.27           C  
ATOM   2006  C   ILE A 139     -13.373  14.446   6.300  1.00  1.27           C  
ATOM   2007  O   ILE A 139     -13.393  13.867   5.213  1.00  1.27           O  
ATOM   2008  CB  ILE A 139     -11.968  16.411   6.754  1.00  1.27           C  
ATOM   2009  CG1 ILE A 139     -11.861  17.913   6.531  1.00  1.27           C  
ATOM   2010  CG2 ILE A 139     -10.903  15.601   6.018  1.00  1.27           C  
ATOM   2011  CD1 ILE A 139     -10.661  18.537   7.096  1.00  1.27           C  
ATOM   2012  H   ILE A 139     -14.082  16.995   8.120  1.00  1.27           H  
ATOM   2013  HA  ILE A 139     -13.636  16.344   5.406  1.00  1.27           H  
ATOM   2014  HB  ILE A 139     -11.824  16.258   7.825  1.00  1.27           H  
ATOM   2015 1HG1 ILE A 139     -11.839  18.089   5.511  1.00  1.27           H  
ATOM   2016 2HG1 ILE A 139     -12.734  18.388   6.929  1.00  1.27           H  
ATOM   2017 1HG2 ILE A 139      -9.926  15.941   6.323  1.00  1.27           H  
ATOM   2018 2HG2 ILE A 139     -11.003  14.548   6.257  1.00  1.27           H  
ATOM   2019 3HG2 ILE A 139     -11.016  15.727   4.977  1.00  1.27           H  
ATOM   2020 1HD1 ILE A 139     -10.666  19.594   6.867  1.00  1.27           H  
ATOM   2021 2HD1 ILE A 139     -10.640  18.395   8.172  1.00  1.27           H  
ATOM   2022 3HD1 ILE A 139      -9.802  18.076   6.640  1.00  1.27           H  
ATOM   2023  N   PHE A 140     -13.386  13.803   7.442  1.00  1.26           N  
ATOM   2024  CA  PHE A 140     -13.335  12.370   7.408  1.00  1.26           C  
ATOM   2025  C   PHE A 140     -14.592  11.821   6.722  1.00  1.26           C  
ATOM   2026  O   PHE A 140     -14.501  10.902   5.897  1.00  1.26           O  
ATOM   2027  CB  PHE A 140     -13.207  11.881   8.823  1.00  1.26           C  
ATOM   2028  CG  PHE A 140     -11.936  12.388   9.470  1.00  1.26           C  
ATOM   2029  CD1 PHE A 140     -10.808  12.642   8.708  1.00  1.26           C  
ATOM   2030  CD2 PHE A 140     -11.890  12.664  10.834  1.00  1.26           C  
ATOM   2031  CE1 PHE A 140      -9.666  13.167   9.290  1.00  1.26           C  
ATOM   2032  CE2 PHE A 140     -10.754  13.179  11.418  1.00  1.26           C  
ATOM   2033  CZ  PHE A 140      -9.641  13.436  10.647  1.00  1.26           C  
ATOM   2034  H   PHE A 140     -13.387  14.319   8.326  1.00  1.26           H  
ATOM   2035  HA  PHE A 140     -12.461  12.062   6.840  1.00  1.26           H  
ATOM   2036 1HB  PHE A 140     -14.052  12.232   9.399  1.00  1.26           H  
ATOM   2037 2HB  PHE A 140     -13.199  10.795   8.827  1.00  1.26           H  
ATOM   2038  HD1 PHE A 140     -10.833  12.441   7.640  1.00  1.26           H  
ATOM   2039  HD2 PHE A 140     -12.776  12.482  11.443  1.00  1.26           H  
ATOM   2040  HE1 PHE A 140      -8.787  13.374   8.678  1.00  1.26           H  
ATOM   2041  HE2 PHE A 140     -10.743  13.393  12.484  1.00  1.26           H  
ATOM   2042  HZ  PHE A 140      -8.747  13.849  11.102  1.00  1.26           H  
ATOM   2043  N   ARG A 141     -15.756  12.423   6.994  1.00  1.25           N  
ATOM   2044  CA  ARG A 141     -16.993  11.992   6.349  1.00  1.25           C  
ATOM   2045  C   ARG A 141     -16.985  12.267   4.822  1.00  1.25           C  
ATOM   2046  O   ARG A 141     -17.436  11.435   4.032  1.00  1.25           O  
ATOM   2047  CB  ARG A 141     -18.183  12.665   7.013  1.00  1.25           C  
ATOM   2048  CG  ARG A 141     -18.472  12.179   8.426  1.00  1.25           C  
ATOM   2049  CD  ARG A 141     -19.575  12.945   9.038  1.00  1.25           C  
ATOM   2050  NE  ARG A 141     -20.839  12.713   8.348  1.00  1.25           N  
ATOM   2051  CZ  ARG A 141     -21.708  11.720   8.649  1.00  1.25           C  
ATOM   2052  NH1 ARG A 141     -21.440  10.899   9.644  1.00  1.25           N  
ATOM   2053  NH2 ARG A 141     -22.830  11.563   7.960  1.00  1.25           N  
ATOM   2054  H   ARG A 141     -15.798  13.177   7.687  1.00  1.25           H  
ATOM   2055  HA  ARG A 141     -17.093  10.916   6.503  1.00  1.25           H  
ATOM   2056 1HB  ARG A 141     -18.020  13.742   7.052  1.00  1.25           H  
ATOM   2057 2HB  ARG A 141     -19.070  12.493   6.424  1.00  1.25           H  
ATOM   2058 1HG  ARG A 141     -18.756  11.127   8.397  1.00  1.25           H  
ATOM   2059 2HG  ARG A 141     -17.582  12.294   9.036  1.00  1.25           H  
ATOM   2060 1HD  ARG A 141     -19.690  12.655  10.080  1.00  1.25           H  
ATOM   2061 2HD  ARG A 141     -19.344  14.009   8.979  1.00  1.25           H  
ATOM   2062  HE  ARG A 141     -21.052  13.324   7.558  1.00  1.25           H  
ATOM   2063 1HH1 ARG A 141     -20.591  11.015  10.176  1.00  1.25           H  
ATOM   2064 2HH1 ARG A 141     -22.086  10.158   9.875  1.00  1.25           H  
ATOM   2065 1HH2 ARG A 141     -23.059  12.186   7.197  1.00  1.25           H  
ATOM   2066 2HH2 ARG A 141     -23.466  10.818   8.201  1.00  1.25           H  
ATOM   2067  N   ASP A 142     -16.421  13.414   4.402  1.00  1.22           N  
ATOM   2068  CA  ASP A 142     -16.311  13.841   2.989  1.00  1.22           C  
ATOM   2069  C   ASP A 142     -15.473  12.857   2.175  1.00  1.22           C  
ATOM   2070  O   ASP A 142     -15.671  12.672   0.964  1.00  1.22           O  
ATOM   2071  CB  ASP A 142     -15.648  15.219   2.893  1.00  1.22           C  
ATOM   2072  CG  ASP A 142     -16.520  16.426   3.340  1.00  1.22           C  
ATOM   2073  OD1 ASP A 142     -17.714  16.275   3.452  1.00  1.22           O  
ATOM   2074  OD2 ASP A 142     -15.961  17.509   3.523  1.00  1.22           O  
ATOM   2075  H   ASP A 142     -16.071  14.051   5.108  1.00  1.22           H  
ATOM   2076  HA  ASP A 142     -17.311  13.890   2.558  1.00  1.22           H  
ATOM   2077 1HB  ASP A 142     -14.757  15.206   3.508  1.00  1.22           H  
ATOM   2078 2HB  ASP A 142     -15.325  15.379   1.871  1.00  1.22           H  
ATOM   2079  N   CYS A 143     -14.538  12.216   2.876  1.00  1.18           N  
ATOM   2080  CA  CYS A 143     -13.619  11.224   2.342  1.00  1.18           C  
ATOM   2081  C   CYS A 143     -14.220   9.813   2.408  1.00  1.18           C  
ATOM   2082  O   CYS A 143     -13.539   8.823   2.139  1.00  1.18           O  
ATOM   2083  CB  CYS A 143     -12.353  11.249   3.163  1.00  1.18           C  
ATOM   2084  SG  CYS A 143     -11.523  12.825   3.084  1.00  1.18           S  
ATOM   2085  H   CYS A 143     -14.425  12.478   3.859  1.00  1.18           H  
ATOM   2086  HA  CYS A 143     -13.394  11.472   1.305  1.00  1.18           H  
ATOM   2087 1HB  CYS A 143     -12.588  11.049   4.206  1.00  1.18           H  
ATOM   2088 2HB  CYS A 143     -11.666  10.477   2.815  1.00  1.18           H  
ATOM   2089  HG  CYS A 143     -12.393  13.464   3.897  1.00  1.18           H  
ATOM   2090  N   SER A 144     -15.498   9.734   2.793  1.00  1.11           N  
ATOM   2091  CA  SER A 144     -16.264   8.507   2.955  1.00  1.11           C  
ATOM   2092  C   SER A 144     -15.655   7.538   3.952  1.00  1.11           C  
ATOM   2093  O   SER A 144     -15.679   6.322   3.726  1.00  1.11           O  
ATOM   2094  CB  SER A 144     -16.435   7.797   1.626  1.00  1.11           C  
ATOM   2095  OG  SER A 144     -17.114   8.599   0.698  1.00  1.11           O  
ATOM   2096  H   SER A 144     -16.002  10.586   3.016  1.00  1.11           H  
ATOM   2097  HA  SER A 144     -17.253   8.786   3.323  1.00  1.11           H  
ATOM   2098 1HB  SER A 144     -15.467   7.504   1.224  1.00  1.11           H  
ATOM   2099 2HB  SER A 144     -17.002   6.883   1.792  1.00  1.11           H  
ATOM   2100  HG  SER A 144     -17.818   9.034   1.189  1.00  1.11           H  
ATOM   2101  N   LEU A 145     -15.162   8.067   5.072  1.00  1.03           N  
ATOM   2102  CA  LEU A 145     -14.610   7.241   6.132  1.00  1.03           C  
ATOM   2103  C   LEU A 145     -15.638   7.142   7.239  1.00  1.03           C  
ATOM   2104  O   LEU A 145     -16.480   8.029   7.400  1.00  1.03           O  
ATOM   2105  CB  LEU A 145     -13.320   7.857   6.656  1.00  1.03           C  
ATOM   2106  CG  LEU A 145     -12.293   8.095   5.566  1.00  1.03           C  
ATOM   2107  CD1 LEU A 145     -11.057   8.795   6.149  1.00  1.03           C  
ATOM   2108  CD2 LEU A 145     -11.976   6.754   4.911  1.00  1.03           C  
ATOM   2109  H   LEU A 145     -15.147   9.081   5.198  1.00  1.03           H  
ATOM   2110  HA  LEU A 145     -14.402   6.241   5.752  1.00  1.03           H  
ATOM   2111 1HB  LEU A 145     -13.545   8.804   7.136  1.00  1.03           H  
ATOM   2112 2HB  LEU A 145     -12.884   7.180   7.397  1.00  1.03           H  
ATOM   2113  HG  LEU A 145     -12.714   8.755   4.819  1.00  1.03           H  
ATOM   2114 1HD1 LEU A 145     -10.339   8.984   5.352  1.00  1.03           H  
ATOM   2115 2HD1 LEU A 145     -11.357   9.745   6.595  1.00  1.03           H  
ATOM   2116 3HD1 LEU A 145     -10.605   8.164   6.904  1.00  1.03           H  
ATOM   2117 1HD2 LEU A 145     -11.258   6.895   4.101  1.00  1.03           H  
ATOM   2118 2HD2 LEU A 145     -11.566   6.080   5.651  1.00  1.03           H  
ATOM   2119 3HD2 LEU A 145     -12.887   6.320   4.503  1.00  1.03           H  
ATOM   2120  N   ARG A 146     -15.602   6.054   7.985  1.00  0.95           N  
ATOM   2121  CA  ARG A 146     -16.514   5.903   9.102  1.00  0.95           C  
ATOM   2122  C   ARG A 146     -15.889   6.449  10.369  1.00  0.95           C  
ATOM   2123  O   ARG A 146     -14.696   6.257  10.609  1.00  0.95           O  
ATOM   2124  CB  ARG A 146     -16.931   4.447   9.256  1.00  0.95           C  
ATOM   2125  CG  ARG A 146     -17.807   3.943   8.095  1.00  0.95           C  
ATOM   2126  CD  ARG A 146     -18.219   2.503   8.227  1.00  0.95           C  
ATOM   2127  NE  ARG A 146     -17.120   1.576   7.993  1.00  0.95           N  
ATOM   2128  CZ  ARG A 146     -17.151   0.259   8.229  1.00  0.95           C  
ATOM   2129  NH1 ARG A 146     -18.219  -0.325   8.735  1.00  0.95           N  
ATOM   2130  NH2 ARG A 146     -16.081  -0.427   7.928  1.00  0.95           N  
ATOM   2131  H   ARG A 146     -14.883   5.350   7.811  1.00  0.95           H  
ATOM   2132  HA  ARG A 146     -17.415   6.479   8.894  1.00  0.95           H  
ATOM   2133 1HB  ARG A 146     -16.040   3.816   9.292  1.00  0.95           H  
ATOM   2134 2HB  ARG A 146     -17.477   4.311  10.189  1.00  0.95           H  
ATOM   2135 1HG  ARG A 146     -18.709   4.551   8.037  1.00  0.95           H  
ATOM   2136 2HG  ARG A 146     -17.243   4.046   7.164  1.00  0.95           H  
ATOM   2137 1HD  ARG A 146     -18.595   2.330   9.233  1.00  0.95           H  
ATOM   2138 2HD  ARG A 146     -19.004   2.286   7.505  1.00  0.95           H  
ATOM   2139  HE  ARG A 146     -16.247   1.928   7.579  1.00  0.95           H  
ATOM   2140 1HH1 ARG A 146     -19.038   0.224   8.955  1.00  0.95           H  
ATOM   2141 2HH1 ARG A 146     -18.219  -1.320   8.900  1.00  0.95           H  
ATOM   2142 1HH2 ARG A 146     -15.288   0.097   7.529  1.00  0.95           H  
ATOM   2143 2HH2 ARG A 146     -16.050  -1.423   8.072  1.00  0.95           H  
ATOM   2144  N   LEU A 147     -16.682   7.143  11.171  1.00  0.89           N  
ATOM   2145  CA  LEU A 147     -16.149   7.673  12.412  1.00  0.89           C  
ATOM   2146  C   LEU A 147     -16.612   6.910  13.630  1.00  0.89           C  
ATOM   2147  O   LEU A 147     -17.777   6.527  13.752  1.00  0.89           O  
ATOM   2148  CB  LEU A 147     -16.477   9.171  12.545  1.00  0.89           C  
ATOM   2149  CG  LEU A 147     -15.838  10.023  11.482  1.00  0.89           C  
ATOM   2150  CD1 LEU A 147     -16.234  11.473  11.640  1.00  0.89           C  
ATOM   2151  CD2 LEU A 147     -14.374   9.840  11.636  1.00  0.89           C  
ATOM   2152  H   LEU A 147     -17.651   7.292  10.927  1.00  0.89           H  
ATOM   2153  HA  LEU A 147     -15.066   7.591  12.379  1.00  0.89           H  
ATOM   2154 1HB  LEU A 147     -17.554   9.307  12.493  1.00  0.89           H  
ATOM   2155 2HB  LEU A 147     -16.125   9.522  13.520  1.00  0.89           H  
ATOM   2156  HG  LEU A 147     -16.154   9.693  10.490  1.00  0.89           H  
ATOM   2157 1HD1 LEU A 147     -15.754  12.075  10.881  1.00  0.89           H  
ATOM   2158 2HD1 LEU A 147     -17.313  11.576  11.547  1.00  0.89           H  
ATOM   2159 3HD1 LEU A 147     -15.921  11.815  12.616  1.00  0.89           H  
ATOM   2160 1HD2 LEU A 147     -13.854  10.397  10.921  1.00  0.89           H  
ATOM   2161 2HD2 LEU A 147     -14.073  10.159  12.629  1.00  0.89           H  
ATOM   2162 3HD2 LEU A 147     -14.147   8.786  11.512  1.00  0.89           H  
ATOM   2163  N   ARG A 148     -15.675   6.737  14.541  1.00  0.85           N  
ATOM   2164  CA  ARG A 148     -15.895   6.100  15.824  1.00  0.85           C  
ATOM   2165  C   ARG A 148     -15.389   7.046  16.891  1.00  0.85           C  
ATOM   2166  O   ARG A 148     -14.285   7.573  16.771  1.00  0.85           O  
ATOM   2167  CB  ARG A 148     -15.170   4.764  15.862  1.00  0.85           C  
ATOM   2168  CG  ARG A 148     -15.332   3.929  17.131  1.00  0.85           C  
ATOM   2169  CD  ARG A 148     -14.614   2.606  17.020  1.00  0.85           C  
ATOM   2170  NE  ARG A 148     -15.208   1.718  16.030  1.00  0.85           N  
ATOM   2171  CZ  ARG A 148     -16.170   0.808  16.302  1.00  0.85           C  
ATOM   2172  NH1 ARG A 148     -16.623   0.675  17.534  1.00  0.85           N  
ATOM   2173  NH2 ARG A 148     -16.659   0.045  15.332  1.00  0.85           N  
ATOM   2174  H   ARG A 148     -14.729   7.055  14.313  1.00  0.85           H  
ATOM   2175  HA  ARG A 148     -16.963   5.936  15.969  1.00  0.85           H  
ATOM   2176 1HB  ARG A 148     -15.521   4.153  15.032  1.00  0.85           H  
ATOM   2177 2HB  ARG A 148     -14.109   4.932  15.704  1.00  0.85           H  
ATOM   2178 1HG  ARG A 148     -14.917   4.477  17.983  1.00  0.85           H  
ATOM   2179 2HG  ARG A 148     -16.390   3.735  17.308  1.00  0.85           H  
ATOM   2180 1HD  ARG A 148     -13.576   2.767  16.751  1.00  0.85           H  
ATOM   2181 2HD  ARG A 148     -14.659   2.097  17.981  1.00  0.85           H  
ATOM   2182  HE  ARG A 148     -14.885   1.792  15.076  1.00  0.85           H  
ATOM   2183 1HH1 ARG A 148     -16.261   1.250  18.284  1.00  0.85           H  
ATOM   2184 2HH1 ARG A 148     -17.332  -0.012  17.749  1.00  0.85           H  
ATOM   2185 1HH2 ARG A 148     -16.316   0.148  14.386  1.00  0.85           H  
ATOM   2186 2HH2 ARG A 148     -17.377  -0.634  15.541  1.00  0.85           H  
ATOM   2187  N   GLN A 149     -16.200   7.321  17.895  1.00  0.85           N  
ATOM   2188  CA  GLN A 149     -15.752   8.275  18.893  1.00  0.85           C  
ATOM   2189  C   GLN A 149     -15.095   7.573  20.065  1.00  0.85           C  
ATOM   2190  O   GLN A 149     -15.480   6.458  20.426  1.00  0.85           O  
ATOM   2191  CB  GLN A 149     -16.909   9.128  19.375  1.00  0.85           C  
ATOM   2192  CG  GLN A 149     -17.653   9.886  18.284  1.00  0.85           C  
ATOM   2193  CD  GLN A 149     -16.794  10.841  17.456  1.00  0.85           C  
ATOM   2194  OE1 GLN A 149     -15.912  11.526  17.984  1.00  0.85           O  
ATOM   2195  NE2 GLN A 149     -17.106  10.934  16.155  1.00  0.85           N  
ATOM   2196  H   GLN A 149     -17.107   6.880  17.967  1.00  0.85           H  
ATOM   2197  HA  GLN A 149     -15.012   8.936  18.443  1.00  0.85           H  
ATOM   2198 1HB  GLN A 149     -17.628   8.502  19.900  1.00  0.85           H  
ATOM   2199 2HB  GLN A 149     -16.533   9.851  20.092  1.00  0.85           H  
ATOM   2200 1HG  GLN A 149     -18.115   9.169  17.606  1.00  0.85           H  
ATOM   2201 2HG  GLN A 149     -18.418  10.479  18.771  1.00  0.85           H  
ATOM   2202 1HE2 GLN A 149     -16.639  11.621  15.555  1.00  0.85           H  
ATOM   2203 2HE2 GLN A 149     -17.838  10.375  15.770  1.00  0.85           H  
ATOM   2204  N   VAL A 150     -14.148   8.257  20.686  1.00  0.89           N  
ATOM   2205  CA  VAL A 150     -13.453   7.748  21.848  1.00  0.89           C  
ATOM   2206  C   VAL A 150     -13.638   8.695  23.033  1.00  0.89           C  
ATOM   2207  O   VAL A 150     -13.469   9.916  22.912  1.00  0.89           O  
ATOM   2208  CB  VAL A 150     -11.970   7.625  21.535  1.00  0.89           C  
ATOM   2209  CG1 VAL A 150     -11.256   7.067  22.702  1.00  0.89           C  
ATOM   2210  CG2 VAL A 150     -11.751   6.771  20.308  1.00  0.89           C  
ATOM   2211  H   VAL A 150     -13.862   9.151  20.297  1.00  0.89           H  
ATOM   2212  HA  VAL A 150     -13.854   6.768  22.105  1.00  0.89           H  
ATOM   2213  HB  VAL A 150     -11.595   8.593  21.374  1.00  0.89           H  
ATOM   2214 1HG1 VAL A 150     -10.206   6.992  22.489  1.00  0.89           H  
ATOM   2215 2HG1 VAL A 150     -11.401   7.694  23.573  1.00  0.89           H  
ATOM   2216 3HG1 VAL A 150     -11.656   6.091  22.883  1.00  0.89           H  
ATOM   2217 1HG2 VAL A 150     -10.685   6.717  20.105  1.00  0.89           H  
ATOM   2218 2HG2 VAL A 150     -12.140   5.774  20.487  1.00  0.89           H  
ATOM   2219 3HG2 VAL A 150     -12.261   7.216  19.450  1.00  0.89           H  
ATOM   2220  N   ALA A 151     -13.978   8.132  24.184  1.00  0.94           N  
ATOM   2221  CA  ALA A 151     -14.222   8.933  25.376  1.00  0.94           C  
ATOM   2222  C   ALA A 151     -13.008   9.749  25.779  1.00  0.94           C  
ATOM   2223  O   ALA A 151     -11.861   9.315  25.611  1.00  0.94           O  
ATOM   2224  CB  ALA A 151     -14.635   8.056  26.536  1.00  0.94           C  
ATOM   2225  H   ALA A 151     -14.097   7.130  24.223  1.00  0.94           H  
ATOM   2226  HA  ALA A 151     -15.034   9.622  25.157  1.00  0.94           H  
ATOM   2227 1HB  ALA A 151     -14.846   8.686  27.401  1.00  0.94           H  
ATOM   2228 2HB  ALA A 151     -15.531   7.497  26.266  1.00  0.94           H  
ATOM   2229 3HB  ALA A 151     -13.834   7.371  26.777  1.00  0.94           H  
ATOM   2230  N   MET A 152     -13.298  10.919  26.339  1.00  0.99           N  
ATOM   2231  CA  MET A 152     -12.320  11.878  26.830  1.00  0.99           C  
ATOM   2232  C   MET A 152     -12.621  12.254  28.265  1.00  0.99           C  
ATOM   2233  O   MET A 152     -13.742  12.066  28.746  1.00  0.99           O  
ATOM   2234  CB  MET A 152     -12.348  13.160  25.971  1.00  0.99           C  
ATOM   2235  CG  MET A 152     -13.726  13.896  25.942  1.00  0.99           C  
ATOM   2236  SD  MET A 152     -14.055  14.945  27.418  1.00  0.99           S  
ATOM   2237  CE  MET A 152     -13.005  16.374  27.201  1.00  0.99           C  
ATOM   2238  H   MET A 152     -14.277  11.169  26.414  1.00  0.99           H  
ATOM   2239  HA  MET A 152     -11.332  11.426  26.803  1.00  0.99           H  
ATOM   2240 1HB  MET A 152     -11.616  13.867  26.363  1.00  0.99           H  
ATOM   2241 2HB  MET A 152     -12.059  12.922  24.947  1.00  0.99           H  
ATOM   2242 1HG  MET A 152     -13.770  14.533  25.058  1.00  0.99           H  
ATOM   2243 2HG  MET A 152     -14.529  13.154  25.861  1.00  0.99           H  
ATOM   2244 1HE  MET A 152     -13.123  17.046  28.050  1.00  0.99           H  
ATOM   2245 2HE  MET A 152     -11.962  16.058  27.130  1.00  0.99           H  
ATOM   2246 3HE  MET A 152     -13.288  16.884  26.307  1.00  0.99           H  
ATOM   2247  N   ASP A 153     -11.639  12.829  28.937  1.00  1.01           N  
ATOM   2248  CA  ASP A 153     -11.864  13.325  30.286  1.00  1.01           C  
ATOM   2249  C   ASP A 153     -11.225  14.706  30.385  1.00  1.01           C  
ATOM   2250  O   ASP A 153     -10.926  15.320  29.358  1.00  1.01           O  
ATOM   2251  CB  ASP A 153     -11.334  12.323  31.342  1.00  1.01           C  
ATOM   2252  CG  ASP A 153      -9.817  12.092  31.363  1.00  1.01           C  
ATOM   2253  OD1 ASP A 153      -9.096  12.947  30.910  1.00  1.01           O  
ATOM   2254  OD2 ASP A 153      -9.382  11.048  31.838  1.00  1.01           O  
ATOM   2255  H   ASP A 153     -10.725  12.903  28.490  1.00  1.01           H  
ATOM   2256  HA  ASP A 153     -12.935  13.441  30.445  1.00  1.01           H  
ATOM   2257 1HB  ASP A 153     -11.650  12.639  32.334  1.00  1.01           H  
ATOM   2258 2HB  ASP A 153     -11.808  11.355  31.160  1.00  1.01           H  
ATOM   2259  N   GLY A 154     -10.999  15.208  31.598  1.00  1.00           N  
ATOM   2260  CA  GLY A 154     -10.439  16.554  31.796  1.00  1.00           C  
ATOM   2261  C   GLY A 154      -9.055  16.764  31.154  1.00  1.00           C  
ATOM   2262  O   GLY A 154      -8.555  17.888  31.108  1.00  1.00           O  
ATOM   2263  H   GLY A 154     -11.230  14.658  32.410  1.00  1.00           H  
ATOM   2264 1HA  GLY A 154     -11.133  17.288  31.386  1.00  1.00           H  
ATOM   2265 2HA  GLY A 154     -10.371  16.755  32.864  1.00  1.00           H  
ATOM   2266  N   SER A 155      -8.406  15.679  30.737  1.00  0.95           N  
ATOM   2267  CA  SER A 155      -7.115  15.729  30.085  1.00  0.95           C  
ATOM   2268  C   SER A 155      -7.131  15.278  28.607  1.00  0.95           C  
ATOM   2269  O   SER A 155      -6.065  15.068  28.036  1.00  0.95           O  
ATOM   2270  CB  SER A 155      -6.152  14.891  30.872  1.00  0.95           C  
ATOM   2271  OG  SER A 155      -5.934  15.417  32.155  1.00  0.95           O  
ATOM   2272  H   SER A 155      -8.842  14.755  30.835  1.00  0.95           H  
ATOM   2273  HA  SER A 155      -6.765  16.761  30.108  1.00  0.95           H  
ATOM   2274 1HB  SER A 155      -6.590  13.920  30.972  1.00  0.95           H  
ATOM   2275 2HB  SER A 155      -5.243  14.789  30.340  1.00  0.95           H  
ATOM   2276  HG  SER A 155      -5.542  16.284  32.019  1.00  0.95           H  
ATOM   2277  N   GLY A 156      -8.317  15.125  27.987  1.00  0.88           N  
ATOM   2278  CA  GLY A 156      -8.418  14.696  26.570  1.00  0.88           C  
ATOM   2279  C   GLY A 156      -8.673  13.183  26.403  1.00  0.88           C  
ATOM   2280  O   GLY A 156      -9.149  12.526  27.329  1.00  0.88           O  
ATOM   2281  H   GLY A 156      -9.173  15.303  28.514  1.00  0.88           H  
ATOM   2282 1HA  GLY A 156      -9.224  15.250  26.088  1.00  0.88           H  
ATOM   2283 2HA  GLY A 156      -7.502  14.966  26.044  1.00  0.88           H  
ATOM   2284  N   MET A 157      -8.411  12.629  25.202  1.00  0.81           N  
ATOM   2285  CA  MET A 157      -8.743  11.218  24.918  1.00  0.81           C  
ATOM   2286  C   MET A 157      -8.182  10.246  25.951  1.00  0.81           C  
ATOM   2287  O   MET A 157      -7.006  10.327  26.316  1.00  0.81           O  
ATOM   2288  CB  MET A 157      -8.156  10.762  23.582  1.00  0.81           C  
ATOM   2289  CG  MET A 157      -8.660   9.369  23.153  1.00  0.81           C  
ATOM   2290  SD  MET A 157      -8.086   8.778  21.541  1.00  0.81           S  
ATOM   2291  CE  MET A 157      -9.019   9.698  20.313  1.00  0.81           C  
ATOM   2292  H   MET A 157      -8.069  13.210  24.428  1.00  0.81           H  
ATOM   2293  HA  MET A 157      -9.828  11.108  24.900  1.00  0.81           H  
ATOM   2294 1HB  MET A 157      -8.305  11.469  22.831  1.00  0.81           H  
ATOM   2295 2HB  MET A 157      -7.083  10.671  23.693  1.00  0.81           H  
ATOM   2296 1HG  MET A 157      -8.372   8.627  23.887  1.00  0.81           H  
ATOM   2297 2HG  MET A 157      -9.746   9.419  23.135  1.00  0.81           H  
ATOM   2298 1HE  MET A 157      -8.723   9.404  19.323  1.00  0.81           H  
ATOM   2299 2HE  MET A 157     -10.047   9.537  20.412  1.00  0.81           H  
ATOM   2300 3HE  MET A 157      -8.831  10.723  20.441  1.00  0.81           H  
ATOM   2301  N   LEU A 158      -9.020   9.296  26.374  1.00  0.75           N  
ATOM   2302  CA  LEU A 158      -8.619   8.253  27.311  1.00  0.75           C  
ATOM   2303  C   LEU A 158      -8.073   7.011  26.560  1.00  0.75           C  
ATOM   2304  O   LEU A 158      -8.831   6.385  25.821  1.00  0.75           O  
ATOM   2305  CB  LEU A 158      -9.851   7.852  28.131  1.00  0.75           C  
ATOM   2306  CG  LEU A 158      -9.661   6.779  29.179  1.00  0.75           C  
ATOM   2307  CD1 LEU A 158      -8.776   7.311  30.291  1.00  0.75           C  
ATOM   2308  CD2 LEU A 158     -11.015   6.332  29.693  1.00  0.75           C  
ATOM   2309  H   LEU A 158      -9.988   9.320  26.046  1.00  0.75           H  
ATOM   2310  HA  LEU A 158      -7.885   8.653  27.978  1.00  0.75           H  
ATOM   2311 1HB  LEU A 158     -10.228   8.745  28.642  1.00  0.75           H  
ATOM   2312 2HB  LEU A 158     -10.625   7.514  27.444  1.00  0.75           H  
ATOM   2313  HG  LEU A 158      -9.157   5.943  28.740  1.00  0.75           H  
ATOM   2314 1HD1 LEU A 158      -8.623   6.529  31.038  1.00  0.75           H  
ATOM   2315 2HD1 LEU A 158      -7.832   7.616  29.899  1.00  0.75           H  
ATOM   2316 3HD1 LEU A 158      -9.262   8.175  30.761  1.00  0.75           H  
ATOM   2317 1HD2 LEU A 158     -10.880   5.550  30.442  1.00  0.75           H  
ATOM   2318 2HD2 LEU A 158     -11.531   7.181  30.142  1.00  0.75           H  
ATOM   2319 3HD2 LEU A 158     -11.608   5.944  28.870  1.00  0.75           H  
ATOM   2320  N   PRO A 159      -6.797   6.583  26.765  1.00  0.71           N  
ATOM   2321  CA  PRO A 159      -6.168   5.409  26.151  1.00  0.71           C  
ATOM   2322  C   PRO A 159      -6.956   4.118  26.334  1.00  0.71           C  
ATOM   2323  O   PRO A 159      -6.931   3.235  25.477  1.00  0.71           O  
ATOM   2324  CB  PRO A 159      -4.842   5.318  26.904  1.00  0.71           C  
ATOM   2325  CG  PRO A 159      -4.535   6.728  27.312  1.00  0.71           C  
ATOM   2326  CD  PRO A 159      -5.868   7.353  27.622  1.00  0.71           C  
ATOM   2327  HA  PRO A 159      -6.005   5.597  25.088  1.00  0.71           H  
ATOM   2328 1HB  PRO A 159      -4.940   4.629  27.762  1.00  0.71           H  
ATOM   2329 2HB  PRO A 159      -4.067   4.897  26.243  1.00  0.71           H  
ATOM   2330 1HG  PRO A 159      -3.881   6.723  28.194  1.00  0.71           H  
ATOM   2331 2HG  PRO A 159      -3.986   7.237  26.526  1.00  0.71           H  
ATOM   2332 1HD  PRO A 159      -6.085   7.220  28.677  1.00  0.71           H  
ATOM   2333 2HD  PRO A 159      -5.821   8.403  27.317  1.00  0.71           H  
ATOM   2334  N   ASP A 160      -7.701   4.015  27.428  1.00  0.68           N  
ATOM   2335  CA  ASP A 160      -8.475   2.811  27.674  1.00  0.68           C  
ATOM   2336  C   ASP A 160      -9.666   2.757  26.727  1.00  0.68           C  
ATOM   2337  O   ASP A 160     -10.100   1.679  26.307  1.00  0.68           O  
ATOM   2338  CB  ASP A 160      -8.957   2.773  29.118  1.00  0.68           C  
ATOM   2339  CG  ASP A 160      -7.816   2.602  30.102  1.00  0.68           C  
ATOM   2340  OD1 ASP A 160      -6.727   2.293  29.677  1.00  0.68           O  
ATOM   2341  OD2 ASP A 160      -8.037   2.790  31.270  1.00  0.68           O  
ATOM   2342  H   ASP A 160      -7.709   4.756  28.111  1.00  0.68           H  
ATOM   2343  HA  ASP A 160      -7.845   1.942  27.488  1.00  0.68           H  
ATOM   2344 1HB  ASP A 160      -9.494   3.681  29.353  1.00  0.68           H  
ATOM   2345 2HB  ASP A 160      -9.653   1.944  29.245  1.00  0.68           H  
ATOM   2346  N   ALA A 161     -10.219   3.927  26.405  1.00  0.66           N  
ATOM   2347  CA  ALA A 161     -11.359   3.985  25.519  1.00  0.66           C  
ATOM   2348  C   ALA A 161     -10.853   3.796  24.105  1.00  0.66           C  
ATOM   2349  O   ALA A 161     -11.528   3.188  23.275  1.00  0.66           O  
ATOM   2350  CB  ALA A 161     -12.103   5.287  25.682  1.00  0.66           C  
ATOM   2351  H   ALA A 161      -9.806   4.799  26.719  1.00  0.66           H  
ATOM   2352  HA  ALA A 161     -12.030   3.160  25.755  1.00  0.66           H  
ATOM   2353 1HB  ALA A 161     -12.953   5.307  25.009  1.00  0.66           H  
ATOM   2354 2HB  ALA A 161     -12.447   5.370  26.706  1.00  0.66           H  
ATOM   2355 3HB  ALA A 161     -11.439   6.120  25.457  1.00  0.66           H  
ATOM   2356  N   LEU A 162      -9.641   4.302  23.843  1.00  0.65           N  
ATOM   2357  CA  LEU A 162      -9.027   4.153  22.531  1.00  0.65           C  
ATOM   2358  C   LEU A 162      -8.789   2.679  22.257  1.00  0.65           C  
ATOM   2359  O   LEU A 162      -9.165   2.168  21.205  1.00  0.65           O  
ATOM   2360  CB  LEU A 162      -7.711   4.939  22.432  1.00  0.65           C  
ATOM   2361  CG  LEU A 162      -6.979   4.783  21.097  1.00  0.65           C  
ATOM   2362  CD1 LEU A 162      -7.889   5.238  20.025  1.00  0.65           C  
ATOM   2363  CD2 LEU A 162      -5.664   5.595  21.084  1.00  0.65           C  
ATOM   2364  H   LEU A 162      -9.159   4.828  24.572  1.00  0.65           H  
ATOM   2365  HA  LEU A 162      -9.713   4.536  21.778  1.00  0.65           H  
ATOM   2366 1HB  LEU A 162      -7.906   5.988  22.613  1.00  0.65           H  
ATOM   2367 2HB  LEU A 162      -7.043   4.580  23.204  1.00  0.65           H  
ATOM   2368  HG  LEU A 162      -6.761   3.740  20.936  1.00  0.65           H  
ATOM   2369 1HD1 LEU A 162      -7.421   5.104  19.066  1.00  0.65           H  
ATOM   2370 2HD1 LEU A 162      -8.772   4.633  20.088  1.00  0.65           H  
ATOM   2371 3HD1 LEU A 162      -8.146   6.273  20.156  1.00  0.65           H  
ATOM   2372 1HD2 LEU A 162      -5.162   5.466  20.123  1.00  0.65           H  
ATOM   2373 2HD2 LEU A 162      -5.884   6.644  21.233  1.00  0.65           H  
ATOM   2374 3HD2 LEU A 162      -5.007   5.247  21.880  1.00  0.65           H  
ATOM   2375  N   ASP A 163      -8.210   1.977  23.231  1.00  0.65           N  
ATOM   2376  CA  ASP A 163      -7.938   0.556  23.090  1.00  0.65           C  
ATOM   2377  C   ASP A 163      -9.234  -0.196  22.847  1.00  0.65           C  
ATOM   2378  O   ASP A 163      -9.321  -1.018  21.922  1.00  0.65           O  
ATOM   2379  CB  ASP A 163      -7.217   0.033  24.338  1.00  0.65           C  
ATOM   2380  CG  ASP A 163      -6.799  -1.429  24.252  1.00  0.65           C  
ATOM   2381  OD1 ASP A 163      -6.071  -1.776  23.339  1.00  0.65           O  
ATOM   2382  OD2 ASP A 163      -7.178  -2.191  25.110  1.00  0.65           O  
ATOM   2383  H   ASP A 163      -7.914   2.449  24.085  1.00  0.65           H  
ATOM   2384  HA  ASP A 163      -7.292   0.410  22.226  1.00  0.65           H  
ATOM   2385 1HB  ASP A 163      -6.333   0.643  24.522  1.00  0.65           H  
ATOM   2386 2HB  ASP A 163      -7.870   0.162  25.206  1.00  0.65           H  
ATOM   2387  N   ARG A 164     -10.262   0.081  23.658  1.00  0.65           N  
ATOM   2388  CA  ARG A 164     -11.539  -0.574  23.447  1.00  0.65           C  
ATOM   2389  C   ARG A 164     -12.076  -0.308  22.047  1.00  0.65           C  
ATOM   2390  O   ARG A 164     -12.456  -1.242  21.345  1.00  0.65           O  
ATOM   2391  CB  ARG A 164     -12.561  -0.120  24.475  1.00  0.65           C  
ATOM   2392  CG  ARG A 164     -13.946  -0.731  24.297  1.00  0.65           C  
ATOM   2393  CD  ARG A 164     -14.860  -0.375  25.410  1.00  0.65           C  
ATOM   2394  NE  ARG A 164     -16.210  -0.857  25.168  1.00  0.65           N  
ATOM   2395  CZ  ARG A 164     -17.197  -0.882  26.085  1.00  0.65           C  
ATOM   2396  NH1 ARG A 164     -16.974  -0.467  27.316  1.00  0.65           N  
ATOM   2397  NH2 ARG A 164     -18.391  -1.328  25.742  1.00  0.65           N  
ATOM   2398  H   ARG A 164     -10.161   0.743  24.430  1.00  0.65           H  
ATOM   2399  HA  ARG A 164     -11.392  -1.647  23.564  1.00  0.65           H  
ATOM   2400 1HB  ARG A 164     -12.203  -0.358  25.475  1.00  0.65           H  
ATOM   2401 2HB  ARG A 164     -12.668   0.964  24.418  1.00  0.65           H  
ATOM   2402 1HG  ARG A 164     -14.386  -0.359  23.367  1.00  0.65           H  
ATOM   2403 2HG  ARG A 164     -13.868  -1.816  24.245  1.00  0.65           H  
ATOM   2404 1HD  ARG A 164     -14.498  -0.820  26.335  1.00  0.65           H  
ATOM   2405 2HD  ARG A 164     -14.896   0.708  25.515  1.00  0.65           H  
ATOM   2406  HE  ARG A 164     -16.439  -1.175  24.212  1.00  0.65           H  
ATOM   2407 1HH1 ARG A 164     -16.059  -0.127  27.576  1.00  0.65           H  
ATOM   2408 2HH1 ARG A 164     -17.718  -0.489  27.999  1.00  0.65           H  
ATOM   2409 1HH2 ARG A 164     -18.556  -1.646  24.789  1.00  0.65           H  
ATOM   2410 2HH2 ARG A 164     -19.136  -1.352  26.419  1.00  0.65           H  
ATOM   2411  N   ALA A 165     -12.088   0.958  21.626  1.00  0.68           N  
ATOM   2412  CA  ALA A 165     -12.618   1.328  20.320  1.00  0.68           C  
ATOM   2413  C   ALA A 165     -11.870   0.654  19.175  1.00  0.68           C  
ATOM   2414  O   ALA A 165     -12.485   0.182  18.211  1.00  0.68           O  
ATOM   2415  CB  ALA A 165     -12.531   2.833  20.171  1.00  0.68           C  
ATOM   2416  H   ALA A 165     -11.745   1.698  22.235  1.00  0.68           H  
ATOM   2417  HA  ALA A 165     -13.660   1.012  20.274  1.00  0.68           H  
ATOM   2418 1HB  ALA A 165     -12.933   3.149  19.230  1.00  0.68           H  
ATOM   2419 2HB  ALA A 165     -13.087   3.307  20.980  1.00  0.68           H  
ATOM   2420 3HB  ALA A 165     -11.489   3.126  20.240  1.00  0.68           H  
ATOM   2421  N   LEU A 166     -10.546   0.563  19.287  1.00  0.73           N  
ATOM   2422  CA  LEU A 166      -9.755  -0.086  18.256  1.00  0.73           C  
ATOM   2423  C   LEU A 166     -10.069  -1.576  18.208  1.00  0.73           C  
ATOM   2424  O   LEU A 166     -10.202  -2.162  17.123  1.00  0.73           O  
ATOM   2425  CB  LEU A 166      -8.269   0.164  18.519  1.00  0.73           C  
ATOM   2426  CG  LEU A 166      -7.813   1.624  18.302  1.00  0.73           C  
ATOM   2427  CD1 LEU A 166      -6.413   1.823  18.767  1.00  0.73           C  
ATOM   2428  CD2 LEU A 166      -7.905   1.918  16.879  1.00  0.73           C  
ATOM   2429  H   LEU A 166     -10.075   0.976  20.094  1.00  0.73           H  
ATOM   2430  HA  LEU A 166     -10.015   0.353  17.294  1.00  0.73           H  
ATOM   2431 1HB  LEU A 166      -8.053  -0.102  19.557  1.00  0.73           H  
ATOM   2432 2HB  LEU A 166      -7.684  -0.478  17.866  1.00  0.73           H  
ATOM   2433  HG  LEU A 166      -8.448   2.292  18.865  1.00  0.73           H  
ATOM   2434 1HD1 LEU A 166      -6.113   2.858  18.608  1.00  0.73           H  
ATOM   2435 2HD1 LEU A 166      -6.380   1.585  19.821  1.00  0.73           H  
ATOM   2436 3HD1 LEU A 166      -5.758   1.179  18.221  1.00  0.73           H  
ATOM   2437 1HD2 LEU A 166      -7.579   2.941  16.697  1.00  0.73           H  
ATOM   2438 2HD2 LEU A 166      -7.274   1.233  16.356  1.00  0.73           H  
ATOM   2439 3HD2 LEU A 166      -8.934   1.790  16.542  1.00  0.73           H  
ATOM   2440  N   THR A 167     -10.256  -2.172  19.389  1.00  0.80           N  
ATOM   2441  CA  THR A 167     -10.577  -3.581  19.502  1.00  0.80           C  
ATOM   2442  C   THR A 167     -11.948  -3.863  18.897  1.00  0.80           C  
ATOM   2443  O   THR A 167     -12.109  -4.827  18.145  1.00  0.80           O  
ATOM   2444  CB  THR A 167     -10.559  -4.034  20.968  1.00  0.80           C  
ATOM   2445  OG1 THR A 167      -9.254  -3.821  21.522  1.00  0.80           O  
ATOM   2446  CG2 THR A 167     -10.920  -5.489  21.051  1.00  0.80           C  
ATOM   2447  H   THR A 167     -10.129  -1.636  20.249  1.00  0.80           H  
ATOM   2448  HA  THR A 167      -9.832  -4.152  18.950  1.00  0.80           H  
ATOM   2449  HB  THR A 167     -11.280  -3.458  21.538  1.00  0.80           H  
ATOM   2450  HG1 THR A 167      -9.095  -2.844  21.600  1.00  0.80           H  
ATOM   2451 1HG2 THR A 167     -10.912  -5.805  22.091  1.00  0.80           H  
ATOM   2452 2HG2 THR A 167     -11.912  -5.621  20.634  1.00  0.80           H  
ATOM   2453 3HG2 THR A 167     -10.203  -6.079  20.484  1.00  0.80           H  
ATOM   2454  N   GLU A 168     -12.941  -3.020  19.209  1.00  0.89           N  
ATOM   2455  CA  GLU A 168     -14.286  -3.213  18.675  1.00  0.89           C  
ATOM   2456  C   GLU A 168     -14.268  -3.112  17.156  1.00  0.89           C  
ATOM   2457  O   GLU A 168     -14.930  -3.893  16.466  1.00  0.89           O  
ATOM   2458  CB  GLU A 168     -15.266  -2.188  19.252  1.00  0.89           C  
ATOM   2459  CG  GLU A 168     -15.629  -2.379  20.735  1.00  0.89           C  
ATOM   2460  CD  GLU A 168     -16.558  -1.293  21.247  1.00  0.89           C  
ATOM   2461  OE1 GLU A 168     -16.826  -0.370  20.510  1.00  0.89           O  
ATOM   2462  OE2 GLU A 168     -17.007  -1.390  22.372  1.00  0.89           O  
ATOM   2463  H   GLU A 168     -12.753  -2.247  19.845  1.00  0.89           H  
ATOM   2464  HA  GLU A 168     -14.627  -4.208  18.950  1.00  0.89           H  
ATOM   2465 1HB  GLU A 168     -14.831  -1.191  19.151  1.00  0.89           H  
ATOM   2466 2HB  GLU A 168     -16.187  -2.202  18.673  1.00  0.89           H  
ATOM   2467 1HG  GLU A 168     -16.114  -3.345  20.857  1.00  0.89           H  
ATOM   2468 2HG  GLU A 168     -14.719  -2.386  21.328  1.00  0.89           H  
ATOM   2469  N   GLY A 169     -13.469  -2.182  16.631  1.00  0.98           N  
ATOM   2470  CA  GLY A 169     -13.330  -2.035  15.196  1.00  0.98           C  
ATOM   2471  C   GLY A 169     -12.863  -3.363  14.625  1.00  0.98           C  
ATOM   2472  O   GLY A 169     -13.506  -3.940  13.740  1.00  0.98           O  
ATOM   2473  H   GLY A 169     -12.962  -1.542  17.245  1.00  0.98           H  
ATOM   2474 1HA  GLY A 169     -14.280  -1.744  14.754  1.00  0.98           H  
ATOM   2475 2HA  GLY A 169     -12.599  -1.256  14.979  1.00  0.98           H  
ATOM   2476  N   ALA A 170     -11.755  -3.877  15.165  1.00  1.07           N  
ATOM   2477  CA  ALA A 170     -11.204  -5.136  14.686  1.00  1.07           C  
ATOM   2478  C   ALA A 170     -12.204  -6.294  14.808  1.00  1.07           C  
ATOM   2479  O   ALA A 170     -12.348  -7.094  13.881  1.00  1.07           O  
ATOM   2480  CB  ALA A 170      -9.950  -5.465  15.480  1.00  1.07           C  
ATOM   2481  H   ALA A 170     -11.271  -3.360  15.902  1.00  1.07           H  
ATOM   2482  HA  ALA A 170     -10.951  -5.012  13.633  1.00  1.07           H  
ATOM   2483 1HB  ALA A 170      -9.514  -6.388  15.108  1.00  1.07           H  
ATOM   2484 2HB  ALA A 170      -9.233  -4.650  15.374  1.00  1.07           H  
ATOM   2485 3HB  ALA A 170     -10.209  -5.582  16.532  1.00  1.07           H  
ATOM   2486  N   ARG A 171     -12.956  -6.353  15.909  1.00  1.16           N  
ATOM   2487  CA  ARG A 171     -13.937  -7.422  16.109  1.00  1.16           C  
ATOM   2488  C   ARG A 171     -15.054  -7.369  15.076  1.00  1.16           C  
ATOM   2489  O   ARG A 171     -15.590  -8.401  14.668  1.00  1.16           O  
ATOM   2490  CB  ARG A 171     -14.527  -7.366  17.507  1.00  1.16           C  
ATOM   2491  CG  ARG A 171     -13.577  -7.802  18.619  1.00  1.16           C  
ATOM   2492  CD  ARG A 171     -14.179  -7.612  19.961  1.00  1.16           C  
ATOM   2493  NE  ARG A 171     -13.295  -8.070  21.022  1.00  1.16           N  
ATOM   2494  CZ  ARG A 171     -13.461  -7.798  22.330  1.00  1.16           C  
ATOM   2495  NH1 ARG A 171     -14.476  -7.063  22.726  1.00  1.16           N  
ATOM   2496  NH2 ARG A 171     -12.601  -8.268  23.217  1.00  1.16           N  
ATOM   2497  H   ARG A 171     -12.812  -5.667  16.649  1.00  1.16           H  
ATOM   2498  HA  ARG A 171     -13.421  -8.376  16.004  1.00  1.16           H  
ATOM   2499 1HB  ARG A 171     -14.834  -6.344  17.719  1.00  1.16           H  
ATOM   2500 2HB  ARG A 171     -15.415  -7.993  17.554  1.00  1.16           H  
ATOM   2501 1HG  ARG A 171     -13.345  -8.859  18.497  1.00  1.16           H  
ATOM   2502 2HG  ARG A 171     -12.658  -7.225  18.564  1.00  1.16           H  
ATOM   2503 1HD  ARG A 171     -14.376  -6.550  20.116  1.00  1.16           H  
ATOM   2504 2HD  ARG A 171     -15.112  -8.168  20.027  1.00  1.16           H  
ATOM   2505  HE  ARG A 171     -12.501  -8.638  20.756  1.00  1.16           H  
ATOM   2506 1HH1 ARG A 171     -15.132  -6.700  22.048  1.00  1.16           H  
ATOM   2507 2HH1 ARG A 171     -14.598  -6.859  23.708  1.00  1.16           H  
ATOM   2508 1HH2 ARG A 171     -11.820  -8.833  22.913  1.00  1.16           H  
ATOM   2509 2HH2 ARG A 171     -12.725  -8.063  24.197  1.00  1.16           H  
ATOM   2510  N   ALA A 172     -15.379  -6.161  14.628  1.00  1.21           N  
ATOM   2511  CA  ALA A 172     -16.415  -5.929  13.636  1.00  1.21           C  
ATOM   2512  C   ALA A 172     -15.923  -6.198  12.214  1.00  1.21           C  
ATOM   2513  O   ALA A 172     -16.699  -6.096  11.262  1.00  1.21           O  
ATOM   2514  CB  ALA A 172     -16.900  -4.492  13.725  1.00  1.21           C  
ATOM   2515  H   ALA A 172     -14.912  -5.346  15.032  1.00  1.21           H  
ATOM   2516  HA  ALA A 172     -17.240  -6.607  13.846  1.00  1.21           H  
ATOM   2517 1HB  ALA A 172     -17.693  -4.328  13.001  1.00  1.21           H  
ATOM   2518 2HB  ALA A 172     -17.273  -4.299  14.731  1.00  1.21           H  
ATOM   2519 3HB  ALA A 172     -16.069  -3.820  13.515  1.00  1.21           H  
ATOM   2520  N   GLY A 173     -14.630  -6.500  12.055  1.00  1.21           N  
ATOM   2521  CA  GLY A 173     -14.045  -6.712  10.743  1.00  1.21           C  
ATOM   2522  C   GLY A 173     -13.629  -5.398  10.081  1.00  1.21           C  
ATOM   2523  O   GLY A 173     -13.301  -5.369   8.893  1.00  1.21           O  
ATOM   2524  H   GLY A 173     -14.015  -6.602  12.861  1.00  1.21           H  
ATOM   2525 1HA  GLY A 173     -13.173  -7.357  10.848  1.00  1.21           H  
ATOM   2526 2HA  GLY A 173     -14.758  -7.235  10.109  1.00  1.21           H  
ATOM   2527  N   ALA A 174     -13.701  -4.296  10.827  1.00  1.18           N  
ATOM   2528  CA  ALA A 174     -13.356  -2.996  10.282  1.00  1.18           C  
ATOM   2529  C   ALA A 174     -11.867  -2.747  10.425  1.00  1.18           C  
ATOM   2530  O   ALA A 174     -11.241  -3.193  11.388  1.00  1.18           O  
ATOM   2531  CB  ALA A 174     -14.146  -1.899  10.977  1.00  1.18           C  
ATOM   2532  H   ALA A 174     -13.942  -4.360  11.816  1.00  1.18           H  
ATOM   2533  HA  ALA A 174     -13.600  -2.992   9.221  1.00  1.18           H  
ATOM   2534 1HB  ALA A 174     -13.885  -0.929  10.542  1.00  1.18           H  
ATOM   2535 2HB  ALA A 174     -15.211  -2.082  10.850  1.00  1.18           H  
ATOM   2536 3HB  ALA A 174     -13.902  -1.900  12.035  1.00  1.18           H  
ATOM   2537  N   LYS A 175     -11.297  -2.004   9.487  1.00  1.10           N  
ATOM   2538  CA  LYS A 175      -9.906  -1.608   9.615  1.00  1.10           C  
ATOM   2539  C   LYS A 175      -9.831  -0.186  10.116  1.00  1.10           C  
ATOM   2540  O   LYS A 175     -10.481   0.697   9.551  1.00  1.10           O  
ATOM   2541  CB  LYS A 175      -9.156  -1.677   8.286  1.00  1.10           C  
ATOM   2542  CG  LYS A 175      -7.655  -1.360   8.429  1.00  1.10           C  
ATOM   2543  CD  LYS A 175      -6.902  -1.567   7.136  1.00  1.10           C  
ATOM   2544  CE  LYS A 175      -7.151  -0.402   6.198  1.00  1.10           C  
ATOM   2545  NZ  LYS A 175      -6.355  -0.505   4.952  1.00  1.10           N  
ATOM   2546  H   LYS A 175     -11.840  -1.686   8.695  1.00  1.10           H  
ATOM   2547  HA  LYS A 175      -9.412  -2.254  10.342  1.00  1.10           H  
ATOM   2548 1HB  LYS A 175      -9.263  -2.670   7.851  1.00  1.10           H  
ATOM   2549 2HB  LYS A 175      -9.586  -0.954   7.582  1.00  1.10           H  
ATOM   2550 1HG  LYS A 175      -7.536  -0.313   8.722  1.00  1.10           H  
ATOM   2551 2HG  LYS A 175      -7.219  -1.984   9.206  1.00  1.10           H  
ATOM   2552 1HD  LYS A 175      -5.832  -1.636   7.340  1.00  1.10           H  
ATOM   2553 2HD  LYS A 175      -7.230  -2.488   6.658  1.00  1.10           H  
ATOM   2554 1HE  LYS A 175      -8.207  -0.371   5.939  1.00  1.10           H  
ATOM   2555 2HE  LYS A 175      -6.886   0.526   6.711  1.00  1.10           H  
ATOM   2556 1HZ  LYS A 175      -6.553   0.301   4.365  1.00  1.10           H  
ATOM   2557 2HZ  LYS A 175      -5.372  -0.524   5.170  1.00  1.10           H  
ATOM   2558 3HZ  LYS A 175      -6.605  -1.346   4.463  1.00  1.10           H  
ATOM   2559  N   THR A 176      -9.044   0.051  11.150  1.00  1.01           N  
ATOM   2560  CA  THR A 176      -8.868   1.420  11.586  1.00  1.01           C  
ATOM   2561  C   THR A 176      -7.677   1.991  10.845  1.00  1.01           C  
ATOM   2562  O   THR A 176      -6.602   1.396  10.848  1.00  1.01           O  
ATOM   2563  CB  THR A 176      -8.639   1.544  13.095  1.00  1.01           C  
ATOM   2564  OG1 THR A 176      -9.779   1.041  13.802  1.00  1.01           O  
ATOM   2565  CG2 THR A 176      -8.432   3.013  13.420  1.00  1.01           C  
ATOM   2566  H   THR A 176      -8.555  -0.707  11.607  1.00  1.01           H  
ATOM   2567  HA  THR A 176      -9.744   2.004  11.321  1.00  1.01           H  
ATOM   2568  HB  THR A 176      -7.761   0.977  13.385  1.00  1.01           H  
ATOM   2569  HG1 THR A 176     -10.564   1.515  13.519  1.00  1.01           H  
ATOM   2570 1HG2 THR A 176      -8.261   3.140  14.462  1.00  1.01           H  
ATOM   2571 2HG2 THR A 176      -7.579   3.384  12.882  1.00  1.01           H  
ATOM   2572 3HG2 THR A 176      -9.311   3.579  13.126  1.00  1.01           H  
ATOM   2573  N   ALA A 177      -7.883   3.112  10.173  1.00  0.90           N  
ATOM   2574  CA  ALA A 177      -6.805   3.748   9.434  1.00  0.90           C  
ATOM   2575  C   ALA A 177      -6.006   4.631  10.357  1.00  0.90           C  
ATOM   2576  O   ALA A 177      -4.764   4.599  10.377  1.00  0.90           O  
ATOM   2577  CB  ALA A 177      -7.356   4.587   8.302  1.00  0.90           C  
ATOM   2578  H   ALA A 177      -8.801   3.539  10.222  1.00  0.90           H  
ATOM   2579  HA  ALA A 177      -6.152   2.976   9.034  1.00  0.90           H  
ATOM   2580 1HB  ALA A 177      -6.529   5.046   7.765  1.00  0.90           H  
ATOM   2581 2HB  ALA A 177      -7.913   3.957   7.620  1.00  0.90           H  
ATOM   2582 3HB  ALA A 177      -8.011   5.363   8.703  1.00  0.90           H  
ATOM   2583  N   PHE A 178      -6.737   5.430  11.125  1.00  0.81           N  
ATOM   2584  CA  PHE A 178      -6.064   6.364  11.995  1.00  0.81           C  
ATOM   2585  C   PHE A 178      -6.869   6.861  13.177  1.00  0.81           C  
ATOM   2586  O   PHE A 178      -8.087   6.690  13.253  1.00  0.81           O  
ATOM   2587  CB  PHE A 178      -5.437   7.532  11.198  1.00  0.81           C  
ATOM   2588  CG  PHE A 178      -6.269   8.433  10.354  1.00  0.81           C  
ATOM   2589  CD1 PHE A 178      -6.771   9.605  10.868  1.00  0.81           C  
ATOM   2590  CD2 PHE A 178      -6.484   8.148   9.009  1.00  0.81           C  
ATOM   2591  CE1 PHE A 178      -7.479  10.469  10.071  1.00  0.81           C  
ATOM   2592  CE2 PHE A 178      -7.197   9.009   8.208  1.00  0.81           C  
ATOM   2593  CZ  PHE A 178      -7.698  10.174   8.737  1.00  0.81           C  
ATOM   2594  H   PHE A 178      -7.757   5.368  11.091  1.00  0.81           H  
ATOM   2595  HA  PHE A 178      -5.220   5.832  12.403  1.00  0.81           H  
ATOM   2596 1HB  PHE A 178      -4.923   8.174  11.912  1.00  0.81           H  
ATOM   2597 2HB  PHE A 178      -4.656   7.130  10.561  1.00  0.81           H  
ATOM   2598  HD1 PHE A 178      -6.590   9.849  11.919  1.00  0.81           H  
ATOM   2599  HD2 PHE A 178      -6.069   7.238   8.587  1.00  0.81           H  
ATOM   2600  HE1 PHE A 178      -7.857  11.380  10.500  1.00  0.81           H  
ATOM   2601  HE2 PHE A 178      -7.356   8.773   7.160  1.00  0.81           H  
ATOM   2602  HZ  PHE A 178      -8.258  10.859   8.109  1.00  0.81           H  
ATOM   2603  N   VAL A 179      -6.151   7.473  14.103  1.00  0.74           N  
ATOM   2604  CA  VAL A 179      -6.737   8.115  15.260  1.00  0.74           C  
ATOM   2605  C   VAL A 179      -6.430   9.608  15.144  1.00  0.74           C  
ATOM   2606  O   VAL A 179      -5.280   9.977  14.913  1.00  0.74           O  
ATOM   2607  CB  VAL A 179      -6.105   7.566  16.560  1.00  0.74           C  
ATOM   2608  CG1 VAL A 179      -6.729   8.224  17.747  1.00  0.74           C  
ATOM   2609  CG2 VAL A 179      -6.230   6.059  16.622  1.00  0.74           C  
ATOM   2610  H   VAL A 179      -5.141   7.489  13.977  1.00  0.74           H  
ATOM   2611  HA  VAL A 179      -7.813   7.954  15.266  1.00  0.74           H  
ATOM   2612  HB  VAL A 179      -5.064   7.829  16.563  1.00  0.74           H  
ATOM   2613 1HG1 VAL A 179      -6.258   7.864  18.662  1.00  0.74           H  
ATOM   2614 2HG1 VAL A 179      -6.606   9.297  17.676  1.00  0.74           H  
ATOM   2615 3HG1 VAL A 179      -7.790   7.980  17.761  1.00  0.74           H  
ATOM   2616 1HG2 VAL A 179      -5.748   5.690  17.524  1.00  0.74           H  
ATOM   2617 2HG2 VAL A 179      -7.271   5.767  16.618  1.00  0.74           H  
ATOM   2618 3HG2 VAL A 179      -5.741   5.658  15.772  1.00  0.74           H  
ATOM   2619  N   TYR A 180      -7.446  10.450  15.235  1.00  0.70           N  
ATOM   2620  CA  TYR A 180      -7.258  11.898  15.162  1.00  0.70           C  
ATOM   2621  C   TYR A 180      -7.291  12.513  16.553  1.00  0.70           C  
ATOM   2622  O   TYR A 180      -8.288  12.401  17.275  1.00  0.70           O  
ATOM   2623  CB  TYR A 180      -8.315  12.526  14.251  1.00  0.70           C  
ATOM   2624  CG  TYR A 180      -8.298  14.045  14.178  1.00  0.70           C  
ATOM   2625  CD1 TYR A 180      -7.327  14.738  13.469  1.00  0.70           C  
ATOM   2626  CD2 TYR A 180      -9.307  14.743  14.827  1.00  0.70           C  
ATOM   2627  CE1 TYR A 180      -7.377  16.131  13.422  1.00  0.70           C  
ATOM   2628  CE2 TYR A 180      -9.352  16.116  14.776  1.00  0.70           C  
ATOM   2629  CZ  TYR A 180      -8.397  16.823  14.083  1.00  0.70           C  
ATOM   2630  OH  TYR A 180      -8.490  18.224  14.054  1.00  0.70           O  
ATOM   2631  H   TYR A 180      -8.367  10.067  15.409  1.00  0.70           H  
ATOM   2632  HA  TYR A 180      -6.275  12.104  14.739  1.00  0.70           H  
ATOM   2633 1HB  TYR A 180      -8.212  12.126  13.239  1.00  0.70           H  
ATOM   2634 2HB  TYR A 180      -9.262  12.244  14.616  1.00  0.70           H  
ATOM   2635  HD1 TYR A 180      -6.534  14.198  12.952  1.00  0.70           H  
ATOM   2636  HD2 TYR A 180     -10.072  14.195  15.377  1.00  0.70           H  
ATOM   2637  HE1 TYR A 180      -6.631  16.675  12.871  1.00  0.70           H  
ATOM   2638  HE2 TYR A 180     -10.145  16.650  15.287  1.00  0.70           H  
ATOM   2639  HH  TYR A 180      -7.637  18.659  13.795  1.00  0.70           H  
ATOM   2640  N   LEU A 181      -6.172  13.123  16.921  1.00  0.69           N  
ATOM   2641  CA  LEU A 181      -5.984  13.715  18.236  1.00  0.69           C  
ATOM   2642  C   LEU A 181      -5.626  15.194  18.164  1.00  0.69           C  
ATOM   2643  O   LEU A 181      -4.955  15.630  17.219  1.00  0.69           O  
ATOM   2644  CB  LEU A 181      -4.853  12.997  18.984  1.00  0.69           C  
ATOM   2645  CG  LEU A 181      -4.988  11.495  19.163  1.00  0.69           C  
ATOM   2646  CD1 LEU A 181      -3.777  10.940  19.814  1.00  0.69           C  
ATOM   2647  CD2 LEU A 181      -6.123  11.208  19.953  1.00  0.69           C  
ATOM   2648  H   LEU A 181      -5.412  13.174  16.241  1.00  0.69           H  
ATOM   2649  HA  LEU A 181      -6.914  13.615  18.801  1.00  0.69           H  
ATOM   2650 1HB  LEU A 181      -3.920  13.174  18.443  1.00  0.69           H  
ATOM   2651 2HB  LEU A 181      -4.763  13.441  19.976  1.00  0.69           H  
ATOM   2652  HG  LEU A 181      -5.090  11.027  18.184  1.00  0.69           H  
ATOM   2653 1HD1 LEU A 181      -3.881   9.859  19.923  1.00  0.69           H  
ATOM   2654 2HD1 LEU A 181      -2.943  11.156  19.206  1.00  0.69           H  
ATOM   2655 3HD1 LEU A 181      -3.645  11.397  20.789  1.00  0.69           H  
ATOM   2656 1HD2 LEU A 181      -6.182  10.142  20.041  1.00  0.69           H  
ATOM   2657 2HD2 LEU A 181      -6.042  11.647  20.928  1.00  0.69           H  
ATOM   2658 3HD2 LEU A 181      -7.003  11.602  19.454  1.00  0.69           H  
ATOM   2659  N   THR A 182      -5.976  15.928  19.219  1.00  0.69           N  
ATOM   2660  CA  THR A 182      -5.581  17.323  19.382  1.00  0.69           C  
ATOM   2661  C   THR A 182      -4.904  17.514  20.766  1.00  0.69           C  
ATOM   2662  O   THR A 182      -5.453  18.204  21.622  1.00  0.69           O  
ATOM   2663  CB  THR A 182      -6.831  18.198  19.321  1.00  0.69           C  
ATOM   2664  OG1 THR A 182      -7.718  17.753  20.329  1.00  0.69           O  
ATOM   2665  CG2 THR A 182      -7.545  18.081  17.981  1.00  0.69           C  
ATOM   2666  H   THR A 182      -6.595  15.512  19.926  1.00  0.69           H  
ATOM   2667  HA  THR A 182      -4.904  17.613  18.582  1.00  0.69           H  
ATOM   2668  HB  THR A 182      -6.560  19.238  19.503  1.00  0.69           H  
ATOM   2669  HG1 THR A 182      -7.814  16.767  20.323  1.00  0.69           H  
ATOM   2670 1HG2 THR A 182      -8.439  18.702  17.991  1.00  0.69           H  
ATOM   2671 2HG2 THR A 182      -6.893  18.416  17.210  1.00  0.69           H  
ATOM   2672 3HG2 THR A 182      -7.830  17.045  17.796  1.00  0.69           H  
ATOM   2673  N   PRO A 183      -3.708  16.923  21.006  1.00  0.70           N  
ATOM   2674  CA  PRO A 183      -3.037  16.809  22.300  1.00  0.70           C  
ATOM   2675  C   PRO A 183      -2.573  18.093  22.979  1.00  0.70           C  
ATOM   2676  O   PRO A 183      -2.402  18.129  24.202  1.00  0.70           O  
ATOM   2677  CB  PRO A 183      -1.811  15.959  21.949  1.00  0.70           C  
ATOM   2678  CG  PRO A 183      -1.569  16.194  20.522  1.00  0.70           C  
ATOM   2679  CD  PRO A 183      -2.921  16.379  19.897  1.00  0.70           C  
ATOM   2680  HA  PRO A 183      -3.710  16.277  22.967  1.00  0.70           H  
ATOM   2681 1HB  PRO A 183      -0.968  16.262  22.568  1.00  0.70           H  
ATOM   2682 2HB  PRO A 183      -1.999  14.904  22.161  1.00  0.70           H  
ATOM   2683 1HG  PRO A 183      -0.904  17.059  20.375  1.00  0.70           H  
ATOM   2684 2HG  PRO A 183      -1.034  15.329  20.127  1.00  0.70           H  
ATOM   2685 1HD  PRO A 183      -2.834  17.093  19.061  1.00  0.70           H  
ATOM   2686 2HD  PRO A 183      -3.289  15.412  19.584  1.00  0.70           H  
ATOM   2687  N   THR A 184      -2.399  19.168  22.218  1.00  0.73           N  
ATOM   2688  CA  THR A 184      -1.919  20.405  22.825  1.00  0.73           C  
ATOM   2689  C   THR A 184      -3.033  21.381  23.184  1.00  0.73           C  
ATOM   2690  O   THR A 184      -2.896  22.177  24.117  1.00  0.73           O  
ATOM   2691  CB  THR A 184      -0.885  21.063  21.900  1.00  0.73           C  
ATOM   2692  OG1 THR A 184      -1.462  21.290  20.609  1.00  0.73           O  
ATOM   2693  CG2 THR A 184       0.346  20.198  21.768  1.00  0.73           C  
ATOM   2694  H   THR A 184      -2.561  19.125  21.222  1.00  0.73           H  
ATOM   2695  HA  THR A 184      -1.398  20.149  23.736  1.00  0.73           H  
ATOM   2696  HB  THR A 184      -0.584  22.024  22.320  1.00  0.73           H  
ATOM   2697  HG1 THR A 184      -0.761  21.139  19.913  1.00  0.73           H  
ATOM   2698 1HG2 THR A 184       1.068  20.695  21.124  1.00  0.73           H  
ATOM   2699 2HG2 THR A 184       0.788  20.056  22.732  1.00  0.73           H  
ATOM   2700 3HG2 THR A 184       0.079  19.235  21.337  1.00  0.73           H  
ATOM   2701  N   HIS A 185      -4.129  21.298  22.452  1.00  0.77           N  
ATOM   2702  CA  HIS A 185      -5.302  22.132  22.654  1.00  0.77           C  
ATOM   2703  C   HIS A 185      -6.521  21.405  22.159  1.00  0.77           C  
ATOM   2704  O   HIS A 185      -6.804  21.364  20.960  1.00  0.77           O  
ATOM   2705  CB  HIS A 185      -5.154  23.470  21.933  1.00  0.77           C  
ATOM   2706  CG  HIS A 185      -6.310  24.439  22.063  1.00  0.77           C  
ATOM   2707  ND1 HIS A 185      -6.655  25.046  23.239  1.00  0.77           N  
ATOM   2708  CD2 HIS A 185      -7.165  24.913  21.131  1.00  0.77           C  
ATOM   2709  CE1 HIS A 185      -7.689  25.860  23.023  1.00  0.77           C  
ATOM   2710  NE2 HIS A 185      -8.001  25.800  21.753  1.00  0.77           N  
ATOM   2711  H   HIS A 185      -4.159  20.602  21.722  1.00  0.77           H  
ATOM   2712  HA  HIS A 185      -5.442  22.326  23.720  1.00  0.77           H  
ATOM   2713 1HB  HIS A 185      -4.250  23.974  22.282  1.00  0.77           H  
ATOM   2714 2HB  HIS A 185      -5.024  23.266  20.877  1.00  0.77           H  
ATOM   2715  HD1 HIS A 185      -6.202  24.910  24.125  1.00  0.77           H  
ATOM   2716  HD2 HIS A 185      -7.270  24.727  20.072  1.00  0.77           H  
ATOM   2717  HE1 HIS A 185      -8.112  26.449  23.834  1.00  0.77           H  
ATOM   2718  N   HIS A 186      -7.276  20.864  23.084  1.00  0.82           N  
ATOM   2719  CA  HIS A 186      -8.420  20.095  22.697  1.00  0.82           C  
ATOM   2720  C   HIS A 186      -9.590  20.963  22.340  1.00  0.82           C  
ATOM   2721  O   HIS A 186     -10.179  21.633  23.185  1.00  0.82           O  
ATOM   2722  CB  HIS A 186      -8.802  19.114  23.801  1.00  0.82           C  
ATOM   2723  CG  HIS A 186     -10.005  18.281  23.481  1.00  0.82           C  
ATOM   2724  ND1 HIS A 186     -11.119  18.257  24.289  1.00  0.82           N  
ATOM   2725  CD2 HIS A 186     -10.297  17.490  22.440  1.00  0.82           C  
ATOM   2726  CE1 HIS A 186     -12.025  17.475  23.747  1.00  0.82           C  
ATOM   2727  NE2 HIS A 186     -11.552  17.015  22.638  1.00  0.82           N  
ATOM   2728  H   HIS A 186      -7.016  20.917  24.062  1.00  0.82           H  
ATOM   2729  HA  HIS A 186      -8.170  19.515  21.821  1.00  0.82           H  
ATOM   2730 1HB  HIS A 186      -7.960  18.443  23.990  1.00  0.82           H  
ATOM   2731 2HB  HIS A 186      -8.989  19.661  24.719  1.00  0.82           H  
ATOM   2732  HD2 HIS A 186      -9.683  17.273  21.585  1.00  0.82           H  
ATOM   2733  HE1 HIS A 186     -13.007  17.264  24.136  1.00  0.82           H  
ATOM   2734  HE2 HIS A 186     -12.044  16.415  21.985  1.00  0.82           H  
ATOM   2735  N   ASN A 187      -9.906  20.973  21.066  1.00  0.85           N  
ATOM   2736  CA  ASN A 187     -11.006  21.748  20.550  1.00  0.85           C  
ATOM   2737  C   ASN A 187     -12.244  20.914  20.794  1.00  0.85           C  
ATOM   2738  O   ASN A 187     -12.234  19.739  20.458  1.00  0.85           O  
ATOM   2739  CB  ASN A 187     -10.823  22.012  19.073  1.00  0.85           C  
ATOM   2740  CG  ASN A 187      -9.685  22.910  18.757  1.00  0.85           C  
ATOM   2741  OD1 ASN A 187      -9.615  24.037  19.252  1.00  0.85           O  
ATOM   2742  ND2 ASN A 187      -8.777  22.428  17.948  1.00  0.85           N  
ATOM   2743  H   ASN A 187      -9.349  20.411  20.434  1.00  0.85           H  
ATOM   2744  HA  ASN A 187     -11.076  22.686  21.097  1.00  0.85           H  
ATOM   2745 1HB  ASN A 187     -10.662  21.060  18.561  1.00  0.85           H  
ATOM   2746 2HB  ASN A 187     -11.738  22.438  18.667  1.00  0.85           H  
ATOM   2747 1HD2 ASN A 187      -7.979  22.978  17.704  1.00  0.85           H  
ATOM   2748 2HD2 ASN A 187      -8.871  21.503  17.576  1.00  0.85           H  
ATOM   2749  N   PRO A 188     -13.323  21.460  21.341  1.00  0.88           N  
ATOM   2750  CA  PRO A 188     -13.677  22.778  21.840  1.00  0.88           C  
ATOM   2751  C   PRO A 188     -13.557  23.001  23.352  1.00  0.88           C  
ATOM   2752  O   PRO A 188     -14.393  23.717  23.896  1.00  0.88           O  
ATOM   2753  CB  PRO A 188     -15.155  22.778  21.499  1.00  0.88           C  
ATOM   2754  CG  PRO A 188     -15.572  21.387  21.806  1.00  0.88           C  
ATOM   2755  CD  PRO A 188     -14.396  20.545  21.419  1.00  0.88           C  
ATOM   2756  HA  PRO A 188     -13.144  23.557  21.280  1.00  0.88           H  
ATOM   2757 1HB  PRO A 188     -15.693  23.532  22.085  1.00  0.88           H  
ATOM   2758 2HB  PRO A 188     -15.293  22.999  20.437  1.00  0.88           H  
ATOM   2759 1HG  PRO A 188     -15.814  21.298  22.876  1.00  0.88           H  
ATOM   2760 2HG  PRO A 188     -16.480  21.132  21.259  1.00  0.88           H  
ATOM   2761 1HD  PRO A 188     -14.157  19.820  22.197  1.00  0.88           H  
ATOM   2762 2HD  PRO A 188     -14.554  20.067  20.439  1.00  0.88           H  
ATOM   2763  N   THR A 189     -12.621  22.361  24.053  1.00  0.89           N  
ATOM   2764  CA  THR A 189     -12.694  22.429  25.518  1.00  0.89           C  
ATOM   2765  C   THR A 189     -11.574  23.221  26.182  1.00  0.89           C  
ATOM   2766  O   THR A 189     -11.733  23.714  27.298  1.00  0.89           O  
ATOM   2767  CB  THR A 189     -12.611  21.035  26.123  1.00  0.89           C  
ATOM   2768  OG1 THR A 189     -11.296  20.473  25.890  1.00  0.89           O  
ATOM   2769  CG2 THR A 189     -13.644  20.151  25.448  1.00  0.89           C  
ATOM   2770  H   THR A 189     -11.891  21.831  23.601  1.00  0.89           H  
ATOM   2771  HA  THR A 189     -13.643  22.875  25.797  1.00  0.89           H  
ATOM   2772  HB  THR A 189     -12.790  21.098  27.185  1.00  0.89           H  
ATOM   2773  HG1 THR A 189     -11.320  19.856  25.137  1.00  0.89           H  
ATOM   2774 1HG2 THR A 189     -13.598  19.159  25.869  1.00  0.89           H  
ATOM   2775 2HG2 THR A 189     -14.637  20.557  25.586  1.00  0.89           H  
ATOM   2776 3HG2 THR A 189     -13.427  20.105  24.388  1.00  0.89           H  
ATOM   2777  N   GLY A 190     -10.448  23.346  25.491  1.00  0.88           N  
ATOM   2778  CA  GLY A 190      -9.263  24.022  26.012  1.00  0.88           C  
ATOM   2779  C   GLY A 190      -8.308  23.120  26.813  1.00  0.88           C  
ATOM   2780  O   GLY A 190      -7.268  23.581  27.308  1.00  0.88           O  
ATOM   2781  H   GLY A 190     -10.393  22.893  24.584  1.00  0.88           H  
ATOM   2782 1HA  GLY A 190      -8.722  24.459  25.183  1.00  0.88           H  
ATOM   2783 2HA  GLY A 190      -9.587  24.849  26.640  1.00  0.88           H  
ATOM   2784  N   HIS A 191      -8.634  21.833  26.938  1.00  0.85           N  
ATOM   2785  CA  HIS A 191      -7.770  20.939  27.712  1.00  0.85           C  
ATOM   2786  C   HIS A 191      -6.492  20.543  26.952  1.00  0.85           C  
ATOM   2787  O   HIS A 191      -6.474  20.489  25.723  1.00  0.85           O  
ATOM   2788  CB  HIS A 191      -8.533  19.676  28.129  1.00  0.85           C  
ATOM   2789  CG  HIS A 191      -9.671  19.940  29.071  1.00  0.85           C  
ATOM   2790  ND1 HIS A 191      -9.487  20.518  30.307  1.00  0.85           N  
ATOM   2791  CD2 HIS A 191     -10.995  19.662  28.977  1.00  0.85           C  
ATOM   2792  CE1 HIS A 191     -10.641  20.607  30.928  1.00  0.85           C  
ATOM   2793  NE2 HIS A 191     -11.587  20.092  30.146  1.00  0.85           N  
ATOM   2794  H   HIS A 191      -9.504  21.473  26.531  1.00  0.85           H  
ATOM   2795  HA  HIS A 191      -7.459  21.448  28.625  1.00  0.85           H  
ATOM   2796 1HB  HIS A 191      -8.936  19.184  27.242  1.00  0.85           H  
ATOM   2797 2HB  HIS A 191      -7.847  18.973  28.611  1.00  0.85           H  
ATOM   2798  HD1 HIS A 191      -8.610  20.803  30.697  1.00  0.85           H  
ATOM   2799  HD2 HIS A 191     -11.595  19.190  28.202  1.00  0.85           H  
ATOM   2800  HE1 HIS A 191     -10.691  21.044  31.924  1.00  0.85           H  
ATOM   2801  N   THR A 192      -5.424  20.255  27.699  1.00  0.82           N  
ATOM   2802  CA  THR A 192      -4.140  19.787  27.143  1.00  0.82           C  
ATOM   2803  C   THR A 192      -3.767  18.424  27.722  1.00  0.82           C  
ATOM   2804  O   THR A 192      -3.905  18.210  28.927  1.00  0.82           O  
ATOM   2805  CB  THR A 192      -3.011  20.802  27.436  1.00  0.82           C  
ATOM   2806  OG1 THR A 192      -3.313  22.065  26.801  1.00  0.82           O  
ATOM   2807  CG2 THR A 192      -1.654  20.288  26.966  1.00  0.82           C  
ATOM   2808  H   THR A 192      -5.500  20.350  28.702  1.00  0.82           H  
ATOM   2809  HA  THR A 192      -4.237  19.681  26.060  1.00  0.82           H  
ATOM   2810  HB  THR A 192      -2.963  20.971  28.515  1.00  0.82           H  
ATOM   2811  HG1 THR A 192      -3.192  21.998  25.825  1.00  0.82           H  
ATOM   2812 1HG2 THR A 192      -0.889  21.026  27.198  1.00  0.82           H  
ATOM   2813 2HG2 THR A 192      -1.413  19.352  27.470  1.00  0.82           H  
ATOM   2814 3HG2 THR A 192      -1.690  20.125  25.911  1.00  0.82           H  
ATOM   2815  N   MET A 193      -3.328  17.487  26.877  1.00  0.79           N  
ATOM   2816  CA  MET A 193      -2.963  16.161  27.370  1.00  0.79           C  
ATOM   2817  C   MET A 193      -1.576  16.152  28.043  1.00  0.79           C  
ATOM   2818  O   MET A 193      -0.613  16.594  27.414  1.00  0.79           O  
ATOM   2819  CB  MET A 193      -2.882  15.192  26.203  1.00  0.79           C  
ATOM   2820  CG  MET A 193      -4.138  14.878  25.466  1.00  0.79           C  
ATOM   2821  SD  MET A 193      -3.794  13.732  24.142  1.00  0.79           S  
ATOM   2822  CE  MET A 193      -5.324  13.690  23.258  1.00  0.79           C  
ATOM   2823  H   MET A 193      -3.213  17.704  25.887  1.00  0.79           H  
ATOM   2824  HA  MET A 193      -3.737  15.834  28.045  1.00  0.79           H  
ATOM   2825 1HB  MET A 193      -2.197  15.595  25.466  1.00  0.79           H  
ATOM   2826 2HB  MET A 193      -2.462  14.248  26.557  1.00  0.79           H  
ATOM   2827 1HG  MET A 193      -4.845  14.410  26.123  1.00  0.79           H  
ATOM   2828 2HG  MET A 193      -4.587  15.785  25.063  1.00  0.79           H  
ATOM   2829 1HE  MET A 193      -5.230  13.027  22.424  1.00  0.79           H  
ATOM   2830 2HE  MET A 193      -6.104  13.335  23.912  1.00  0.79           H  
ATOM   2831 3HE  MET A 193      -5.579  14.690  22.898  1.00  0.79           H  
ATOM   2832  N   PRO A 194      -1.415  15.595  29.267  1.00  0.77           N  
ATOM   2833  CA  PRO A 194      -0.151  15.365  29.956  1.00  0.77           C  
ATOM   2834  C   PRO A 194       0.703  14.441  29.110  1.00  0.77           C  
ATOM   2835  O   PRO A 194       0.170  13.529  28.469  1.00  0.77           O  
ATOM   2836  CB  PRO A 194      -0.582  14.702  31.271  1.00  0.77           C  
ATOM   2837  CG  PRO A 194      -1.997  15.159  31.474  1.00  0.77           C  
ATOM   2838  CD  PRO A 194      -2.579  15.270  30.082  1.00  0.77           C  
ATOM   2839  HA  PRO A 194       0.356  16.327  30.129  1.00  0.77           H  
ATOM   2840 1HB  PRO A 194      -0.496  13.610  31.187  1.00  0.77           H  
ATOM   2841 2HB  PRO A 194       0.086  15.015  32.086  1.00  0.77           H  
ATOM   2842 1HG  PRO A 194      -2.546  14.445  32.106  1.00  0.77           H  
ATOM   2843 2HG  PRO A 194      -2.007  16.123  32.007  1.00  0.77           H  
ATOM   2844 1HD  PRO A 194      -3.024  14.327  29.760  1.00  0.77           H  
ATOM   2845 2HD  PRO A 194      -3.293  16.104  30.104  1.00  0.77           H  
ATOM   2846  N   LEU A 195       2.022  14.583  29.180  1.00  0.74           N  
ATOM   2847  CA  LEU A 195       2.876  13.717  28.371  1.00  0.74           C  
ATOM   2848  C   LEU A 195       2.622  12.231  28.651  1.00  0.74           C  
ATOM   2849  O   LEU A 195       2.699  11.406  27.742  1.00  0.74           O  
ATOM   2850  CB  LEU A 195       4.356  14.032  28.596  1.00  0.74           C  
ATOM   2851  CG  LEU A 195       5.310  13.345  27.595  1.00  0.74           C  
ATOM   2852  CD1 LEU A 195       4.957  13.824  26.180  1.00  0.74           C  
ATOM   2853  CD2 LEU A 195       6.745  13.682  27.927  1.00  0.74           C  
ATOM   2854  H   LEU A 195       2.429  15.318  29.741  1.00  0.74           H  
ATOM   2855  HA  LEU A 195       2.651  13.909  27.327  1.00  0.74           H  
ATOM   2856 1HB  LEU A 195       4.504  15.105  28.519  1.00  0.74           H  
ATOM   2857 2HB  LEU A 195       4.634  13.711  29.600  1.00  0.74           H  
ATOM   2858  HG  LEU A 195       5.173  12.270  27.632  1.00  0.74           H  
ATOM   2859 1HD1 LEU A 195       5.612  13.358  25.457  1.00  0.74           H  
ATOM   2860 2HD1 LEU A 195       3.936  13.558  25.961  1.00  0.74           H  
ATOM   2861 3HD1 LEU A 195       5.065  14.897  26.104  1.00  0.74           H  
ATOM   2862 1HD2 LEU A 195       7.403  13.201  27.205  1.00  0.74           H  
ATOM   2863 2HD2 LEU A 195       6.886  14.757  27.882  1.00  0.74           H  
ATOM   2864 3HD2 LEU A 195       6.979  13.328  28.931  1.00  0.74           H  
ATOM   2865  N   ALA A 196       2.312  11.870  29.902  1.00  0.72           N  
ATOM   2866  CA  ALA A 196       2.070  10.462  30.222  1.00  0.72           C  
ATOM   2867  C   ALA A 196       0.904   9.902  29.403  1.00  0.72           C  
ATOM   2868  O   ALA A 196       0.919   8.740  28.988  1.00  0.72           O  
ATOM   2869  CB  ALA A 196       1.775  10.304  31.702  1.00  0.72           C  
ATOM   2870  H   ALA A 196       2.249  12.574  30.623  1.00  0.72           H  
ATOM   2871  HA  ALA A 196       2.966   9.896  29.969  1.00  0.72           H  
ATOM   2872 1HB  ALA A 196       1.617   9.250  31.930  1.00  0.72           H  
ATOM   2873 2HB  ALA A 196       2.617  10.680  32.282  1.00  0.72           H  
ATOM   2874 3HB  ALA A 196       0.878  10.868  31.954  1.00  0.72           H  
ATOM   2875  N   ARG A 197      -0.118  10.727  29.189  1.00  0.71           N  
ATOM   2876  CA  ARG A 197      -1.296  10.323  28.446  1.00  0.71           C  
ATOM   2877  C   ARG A 197      -0.942  10.190  26.994  1.00  0.71           C  
ATOM   2878  O   ARG A 197      -1.357   9.246  26.324  1.00  0.71           O  
ATOM   2879  CB  ARG A 197      -2.413  11.323  28.627  1.00  0.71           C  
ATOM   2880  CG  ARG A 197      -3.730  11.000  27.948  1.00  0.71           C  
ATOM   2881  CD  ARG A 197      -4.700  12.040  28.283  1.00  0.71           C  
ATOM   2882  NE  ARG A 197      -5.089  11.979  29.676  1.00  0.71           N  
ATOM   2883  CZ  ARG A 197      -6.133  11.271  30.141  1.00  0.71           C  
ATOM   2884  NH1 ARG A 197      -6.876  10.607  29.315  1.00  0.71           N  
ATOM   2885  NH2 ARG A 197      -6.435  11.271  31.431  1.00  0.71           N  
ATOM   2886  H   ARG A 197      -0.053  11.694  29.489  1.00  0.71           H  
ATOM   2887  HA  ARG A 197      -1.632   9.355  28.817  1.00  0.71           H  
ATOM   2888 1HB  ARG A 197      -2.611  11.454  29.688  1.00  0.71           H  
ATOM   2889 2HB  ARG A 197      -2.088  12.292  28.241  1.00  0.71           H  
ATOM   2890 1HG  ARG A 197      -3.597  10.993  26.864  1.00  0.71           H  
ATOM   2891 2HG  ARG A 197      -4.106  10.034  28.281  1.00  0.71           H  
ATOM   2892 1HD  ARG A 197      -4.263  13.017  28.096  1.00  0.71           H  
ATOM   2893 2HD  ARG A 197      -5.597  11.931  27.672  1.00  0.71           H  
ATOM   2894  HE  ARG A 197      -4.540  12.496  30.344  1.00  0.71           H  
ATOM   2895 1HH1 ARG A 197      -6.673  10.613  28.304  1.00  0.71           H  
ATOM   2896 2HH1 ARG A 197      -7.673  10.092  29.674  1.00  0.71           H  
ATOM   2897 1HH2 ARG A 197      -5.883  11.798  32.087  1.00  0.71           H  
ATOM   2898 2HH2 ARG A 197      -7.303  10.808  31.744  1.00  0.71           H  
ATOM   2899  N   ARG A 198      -0.155  11.143  26.506  1.00  0.69           N  
ATOM   2900  CA  ARG A 198       0.220  11.144  25.107  1.00  0.69           C  
ATOM   2901  C   ARG A 198       1.016   9.875  24.798  1.00  0.69           C  
ATOM   2902  O   ARG A 198       0.798   9.220  23.772  1.00  0.69           O  
ATOM   2903  CB  ARG A 198       1.065  12.366  24.810  1.00  0.69           C  
ATOM   2904  CG  ARG A 198       0.322  13.698  24.895  1.00  0.69           C  
ATOM   2905  CD  ARG A 198       1.222  14.841  24.601  1.00  0.69           C  
ATOM   2906  NE  ARG A 198       0.602  16.124  24.854  1.00  0.69           N  
ATOM   2907  CZ  ARG A 198       1.132  17.287  24.489  1.00  0.69           C  
ATOM   2908  NH1 ARG A 198       2.255  17.315  23.839  1.00  0.69           N  
ATOM   2909  NH2 ARG A 198       0.545  18.400  24.798  1.00  0.69           N  
ATOM   2910  H   ARG A 198       0.160  11.895  27.125  1.00  0.69           H  
ATOM   2911  HA  ARG A 198      -0.683  11.166  24.498  1.00  0.69           H  
ATOM   2912 1HB  ARG A 198       1.873  12.408  25.526  1.00  0.69           H  
ATOM   2913 2HB  ARG A 198       1.515  12.297  23.839  1.00  0.69           H  
ATOM   2914 1HG  ARG A 198      -0.502  13.705  24.182  1.00  0.69           H  
ATOM   2915 2HG  ARG A 198      -0.067  13.828  25.905  1.00  0.69           H  
ATOM   2916 1HD  ARG A 198       2.105  14.781  25.214  1.00  0.69           H  
ATOM   2917 2HD  ARG A 198       1.518  14.809  23.550  1.00  0.69           H  
ATOM   2918  HE  ARG A 198      -0.242  16.164  25.435  1.00  0.69           H  
ATOM   2919 1HH1 ARG A 198       2.757  16.454  23.631  1.00  0.69           H  
ATOM   2920 2HH1 ARG A 198       2.707  18.206  23.618  1.00  0.69           H  
ATOM   2921 1HH2 ARG A 198      -0.339  18.395  25.306  1.00  0.69           H  
ATOM   2922 2HH2 ARG A 198       0.965  19.267  24.509  1.00  0.69           H  
ATOM   2923  N   ARG A 199       1.891   9.480  25.732  1.00  0.69           N  
ATOM   2924  CA  ARG A 199       2.672   8.265  25.559  1.00  0.69           C  
ATOM   2925  C   ARG A 199       1.765   7.045  25.507  1.00  0.69           C  
ATOM   2926  O   ARG A 199       1.940   6.187  24.640  1.00  0.69           O  
ATOM   2927  CB  ARG A 199       3.671   8.112  26.703  1.00  0.69           C  
ATOM   2928  CG  ARG A 199       4.856   9.080  26.674  1.00  0.69           C  
ATOM   2929  CD  ARG A 199       5.725   8.919  27.865  1.00  0.69           C  
ATOM   2930  NE  ARG A 199       6.823   9.879  27.891  1.00  0.69           N  
ATOM   2931  CZ  ARG A 199       8.009   9.707  27.276  1.00  0.69           C  
ATOM   2932  NH1 ARG A 199       8.245   8.610  26.594  1.00  0.69           N  
ATOM   2933  NH2 ARG A 199       8.940  10.640  27.359  1.00  0.69           N  
ATOM   2934  H   ARG A 199       2.042  10.060  26.558  1.00  0.69           H  
ATOM   2935  HA  ARG A 199       3.212   8.324  24.620  1.00  0.69           H  
ATOM   2936 1HB  ARG A 199       3.152   8.270  27.648  1.00  0.69           H  
ATOM   2937 2HB  ARG A 199       4.063   7.098  26.713  1.00  0.69           H  
ATOM   2938 1HG  ARG A 199       5.457   8.866  25.799  1.00  0.69           H  
ATOM   2939 2HG  ARG A 199       4.502  10.105  26.627  1.00  0.69           H  
ATOM   2940 1HD  ARG A 199       5.123   9.071  28.762  1.00  0.69           H  
ATOM   2941 2HD  ARG A 199       6.146   7.916  27.876  1.00  0.69           H  
ATOM   2942  HE  ARG A 199       6.682  10.738  28.406  1.00  0.69           H  
ATOM   2943 1HH1 ARG A 199       7.536   7.893  26.530  1.00  0.69           H  
ATOM   2944 2HH1 ARG A 199       9.136   8.481  26.136  1.00  0.69           H  
ATOM   2945 1HH2 ARG A 199       8.762  11.485  27.886  1.00  0.69           H  
ATOM   2946 2HH2 ARG A 199       9.829  10.510  26.899  1.00  0.69           H  
ATOM   2947  N   LEU A 200       0.754   6.993  26.381  1.00  0.69           N  
ATOM   2948  CA  LEU A 200      -0.177   5.872  26.376  1.00  0.69           C  
ATOM   2949  C   LEU A 200      -1.043   5.844  25.112  1.00  0.69           C  
ATOM   2950  O   LEU A 200      -1.312   4.779  24.558  1.00  0.69           O  
ATOM   2951  CB  LEU A 200      -1.040   5.916  27.633  1.00  0.69           C  
ATOM   2952  CG  LEU A 200      -0.308   5.620  28.929  1.00  0.69           C  
ATOM   2953  CD1 LEU A 200      -1.240   5.890  30.101  1.00  0.69           C  
ATOM   2954  CD2 LEU A 200       0.161   4.167  28.909  1.00  0.69           C  
ATOM   2955  H   LEU A 200       0.656   7.722  27.091  1.00  0.69           H  
ATOM   2956  HA  LEU A 200       0.406   4.952  26.405  1.00  0.69           H  
ATOM   2957 1HB  LEU A 200      -1.465   6.914  27.715  1.00  0.69           H  
ATOM   2958 2HB  LEU A 200      -1.845   5.197  27.530  1.00  0.69           H  
ATOM   2959  HG  LEU A 200       0.555   6.274  29.022  1.00  0.69           H  
ATOM   2960 1HD1 LEU A 200      -0.718   5.686  31.035  1.00  0.69           H  
ATOM   2961 2HD1 LEU A 200      -1.547   6.937  30.078  1.00  0.69           H  
ATOM   2962 3HD1 LEU A 200      -2.116   5.250  30.025  1.00  0.69           H  
ATOM   2963 1HD2 LEU A 200       0.692   3.945  29.835  1.00  0.69           H  
ATOM   2964 2HD2 LEU A 200      -0.700   3.505  28.817  1.00  0.69           H  
ATOM   2965 3HD2 LEU A 200       0.833   4.005  28.060  1.00  0.69           H  
ATOM   2966  N   LEU A 201      -1.460   7.005  24.608  1.00  0.70           N  
ATOM   2967  CA  LEU A 201      -2.265   7.008  23.388  1.00  0.70           C  
ATOM   2968  C   LEU A 201      -1.450   6.456  22.227  1.00  0.70           C  
ATOM   2969  O   LEU A 201      -1.969   5.707  21.390  1.00  0.70           O  
ATOM   2970  CB  LEU A 201      -2.754   8.420  23.076  1.00  0.70           C  
ATOM   2971  CG  LEU A 201      -3.809   8.956  24.042  1.00  0.70           C  
ATOM   2972  CD1 LEU A 201      -4.047  10.370  23.788  1.00  0.70           C  
ATOM   2973  CD2 LEU A 201      -5.083   8.192  23.856  1.00  0.70           C  
ATOM   2974  H   LEU A 201      -1.241   7.877  25.088  1.00  0.70           H  
ATOM   2975  HA  LEU A 201      -3.129   6.365  23.542  1.00  0.70           H  
ATOM   2976 1HB  LEU A 201      -1.896   9.097  23.108  1.00  0.70           H  
ATOM   2977 2HB  LEU A 201      -3.170   8.436  22.070  1.00  0.70           H  
ATOM   2978  HG  LEU A 201      -3.451   8.851  25.052  1.00  0.70           H  
ATOM   2979 1HD1 LEU A 201      -4.793  10.740  24.495  1.00  0.70           H  
ATOM   2980 2HD1 LEU A 201      -3.114  10.905  23.921  1.00  0.70           H  
ATOM   2981 3HD1 LEU A 201      -4.410  10.502  22.779  1.00  0.70           H  
ATOM   2982 1HD2 LEU A 201      -5.838   8.563  24.550  1.00  0.70           H  
ATOM   2983 2HD2 LEU A 201      -5.428   8.321  22.840  1.00  0.70           H  
ATOM   2984 3HD2 LEU A 201      -4.890   7.154  24.041  1.00  0.70           H  
ATOM   2985  N   LEU A 202      -0.161   6.806  22.197  1.00  0.73           N  
ATOM   2986  CA  LEU A 202       0.741   6.315  21.173  1.00  0.73           C  
ATOM   2987  C   LEU A 202       0.950   4.816  21.324  1.00  0.73           C  
ATOM   2988  O   LEU A 202       0.873   4.090  20.334  1.00  0.73           O  
ATOM   2989  CB  LEU A 202       2.066   7.070  21.216  1.00  0.73           C  
ATOM   2990  CG  LEU A 202       3.117   6.649  20.194  1.00  0.73           C  
ATOM   2991  CD1 LEU A 202       2.561   6.809  18.776  1.00  0.73           C  
ATOM   2992  CD2 LEU A 202       4.340   7.533  20.382  1.00  0.73           C  
ATOM   2993  H   LEU A 202       0.200   7.453  22.902  1.00  0.73           H  
ATOM   2994  HA  LEU A 202       0.290   6.492  20.205  1.00  0.73           H  
ATOM   2995 1HB  LEU A 202       1.864   8.129  21.073  1.00  0.73           H  
ATOM   2996 2HB  LEU A 202       2.499   6.944  22.208  1.00  0.73           H  
ATOM   2997  HG  LEU A 202       3.385   5.604  20.350  1.00  0.73           H  
ATOM   2998 1HD1 LEU A 202       3.318   6.516  18.051  1.00  0.73           H  
ATOM   2999 2HD1 LEU A 202       1.679   6.178  18.653  1.00  0.73           H  
ATOM   3000 3HD1 LEU A 202       2.290   7.847  18.618  1.00  0.73           H  
ATOM   3001 1HD2 LEU A 202       5.107   7.245  19.675  1.00  0.73           H  
ATOM   3002 2HD2 LEU A 202       4.064   8.577  20.219  1.00  0.73           H  
ATOM   3003 3HD2 LEU A 202       4.721   7.410  21.394  1.00  0.73           H  
ATOM   3004  N   GLU A 203       1.196   4.337  22.553  1.00  0.76           N  
ATOM   3005  CA  GLU A 203       1.382   2.903  22.778  1.00  0.76           C  
ATOM   3006  C   GLU A 203       0.179   2.109  22.295  1.00  0.76           C  
ATOM   3007  O   GLU A 203       0.326   1.100  21.604  1.00  0.76           O  
ATOM   3008  CB  GLU A 203       1.609   2.589  24.263  1.00  0.76           C  
ATOM   3009  CG  GLU A 203       1.779   1.093  24.556  1.00  0.76           C  
ATOM   3010  CD  GLU A 203       2.036   0.758  26.023  1.00  0.76           C  
ATOM   3011  OE1 GLU A 203       2.243   1.649  26.813  1.00  0.76           O  
ATOM   3012  OE2 GLU A 203       1.990  -0.413  26.344  1.00  0.76           O  
ATOM   3013  H   GLU A 203       1.271   4.984  23.339  1.00  0.76           H  
ATOM   3014  HA  GLU A 203       2.256   2.580  22.214  1.00  0.76           H  
ATOM   3015 1HB  GLU A 203       2.493   3.119  24.618  1.00  0.76           H  
ATOM   3016 2HB  GLU A 203       0.758   2.951  24.841  1.00  0.76           H  
ATOM   3017 1HG  GLU A 203       0.868   0.585  24.237  1.00  0.76           H  
ATOM   3018 2HG  GLU A 203       2.600   0.709  23.952  1.00  0.76           H  
ATOM   3019  N   VAL A 204      -1.020   2.576  22.620  1.00  0.81           N  
ATOM   3020  CA  VAL A 204      -2.210   1.869  22.190  1.00  0.81           C  
ATOM   3021  C   VAL A 204      -2.310   1.854  20.670  1.00  0.81           C  
ATOM   3022  O   VAL A 204      -2.509   0.797  20.060  1.00  0.81           O  
ATOM   3023  CB  VAL A 204      -3.450   2.533  22.800  1.00  0.81           C  
ATOM   3024  CG1 VAL A 204      -4.693   1.969  22.203  1.00  0.81           C  
ATOM   3025  CG2 VAL A 204      -3.477   2.297  24.305  1.00  0.81           C  
ATOM   3026  H   VAL A 204      -1.101   3.415  23.196  1.00  0.81           H  
ATOM   3027  HA  VAL A 204      -2.150   0.842  22.550  1.00  0.81           H  
ATOM   3028  HB  VAL A 204      -3.416   3.603  22.594  1.00  0.81           H  
ATOM   3029 1HG1 VAL A 204      -5.545   2.465  22.646  1.00  0.81           H  
ATOM   3030 2HG1 VAL A 204      -4.673   2.150  21.142  1.00  0.81           H  
ATOM   3031 3HG1 VAL A 204      -4.749   0.897  22.399  1.00  0.81           H  
ATOM   3032 1HG2 VAL A 204      -4.357   2.781  24.729  1.00  0.81           H  
ATOM   3033 2HG2 VAL A 204      -3.521   1.225  24.501  1.00  0.81           H  
ATOM   3034 3HG2 VAL A 204      -2.582   2.708  24.758  1.00  0.81           H  
ATOM   3035  N   ALA A 205      -2.130   3.010  20.041  1.00  0.86           N  
ATOM   3036  CA  ALA A 205      -2.200   3.053  18.597  1.00  0.86           C  
ATOM   3037  C   ALA A 205      -1.135   2.138  17.982  1.00  0.86           C  
ATOM   3038  O   ALA A 205      -1.380   1.458  16.977  1.00  0.86           O  
ATOM   3039  CB  ALA A 205      -2.022   4.480  18.134  1.00  0.86           C  
ATOM   3040  H   ALA A 205      -1.958   3.871  20.564  1.00  0.86           H  
ATOM   3041  HA  ALA A 205      -3.180   2.692  18.288  1.00  0.86           H  
ATOM   3042 1HB  ALA A 205      -2.092   4.526  17.049  1.00  0.86           H  
ATOM   3043 2HB  ALA A 205      -2.798   5.105  18.578  1.00  0.86           H  
ATOM   3044 3HB  ALA A 205      -1.041   4.838  18.452  1.00  0.86           H  
ATOM   3045  N   ALA A 206       0.059   2.103  18.592  1.00  0.90           N  
ATOM   3046  CA  ALA A 206       1.143   1.273  18.096  1.00  0.90           C  
ATOM   3047  C   ALA A 206       0.800  -0.203  18.175  1.00  0.90           C  
ATOM   3048  O   ALA A 206       1.007  -0.943  17.212  1.00  0.90           O  
ATOM   3049  CB  ALA A 206       2.413   1.543  18.887  1.00  0.90           C  
ATOM   3050  H   ALA A 206       0.225   2.687  19.406  1.00  0.90           H  
ATOM   3051  HA  ALA A 206       1.299   1.522  17.052  1.00  0.90           H  
ATOM   3052 1HB  ALA A 206       3.224   0.938  18.499  1.00  0.90           H  
ATOM   3053 2HB  ALA A 206       2.669   2.599  18.812  1.00  0.90           H  
ATOM   3054 3HB  ALA A 206       2.246   1.290  19.929  1.00  0.90           H  
ATOM   3055  N   ARG A 207       0.193  -0.621  19.287  1.00  0.93           N  
ATOM   3056  CA  ARG A 207      -0.186  -2.016  19.485  1.00  0.93           C  
ATOM   3057  C   ARG A 207      -1.178  -2.498  18.442  1.00  0.93           C  
ATOM   3058  O   ARG A 207      -1.153  -3.665  18.045  1.00  0.93           O  
ATOM   3059  CB  ARG A 207      -0.728  -2.240  20.890  1.00  0.93           C  
ATOM   3060  CG  ARG A 207       0.353  -2.232  21.994  1.00  0.93           C  
ATOM   3061  CD  ARG A 207      -0.220  -2.447  23.351  1.00  0.93           C  
ATOM   3062  NE  ARG A 207       0.814  -2.441  24.390  1.00  0.93           N  
ATOM   3063  CZ  ARG A 207       1.564  -3.495  24.738  1.00  0.93           C  
ATOM   3064  NH1 ARG A 207       1.419  -4.664  24.144  1.00  0.93           N  
ATOM   3065  NH2 ARG A 207       2.449  -3.328  25.690  1.00  0.93           N  
ATOM   3066  H   ARG A 207       0.035   0.045  20.044  1.00  0.93           H  
ATOM   3067  HA  ARG A 207       0.716  -2.619  19.391  1.00  0.93           H  
ATOM   3068 1HB  ARG A 207      -1.448  -1.452  21.127  1.00  0.93           H  
ATOM   3069 2HB  ARG A 207      -1.256  -3.191  20.933  1.00  0.93           H  
ATOM   3070 1HG  ARG A 207       1.068  -3.029  21.799  1.00  0.93           H  
ATOM   3071 2HG  ARG A 207       0.874  -1.279  21.991  1.00  0.93           H  
ATOM   3072 1HD  ARG A 207      -0.924  -1.640  23.569  1.00  0.93           H  
ATOM   3073 2HD  ARG A 207      -0.737  -3.402  23.387  1.00  0.93           H  
ATOM   3074  HE  ARG A 207       1.004  -1.573  24.912  1.00  0.93           H  
ATOM   3075 1HH1 ARG A 207       0.732  -4.776  23.412  1.00  0.93           H  
ATOM   3076 2HH1 ARG A 207       1.994  -5.445  24.422  1.00  0.93           H  
ATOM   3077 1HH2 ARG A 207       2.517  -2.395  26.122  1.00  0.93           H  
ATOM   3078 2HH2 ARG A 207       3.036  -4.088  25.989  1.00  0.93           H  
ATOM   3079  N   HIS A 208      -2.023  -1.592  17.966  1.00  0.94           N  
ATOM   3080  CA  HIS A 208      -3.011  -1.937  16.957  1.00  0.94           C  
ATOM   3081  C   HIS A 208      -2.581  -1.579  15.523  1.00  0.94           C  
ATOM   3082  O   HIS A 208      -3.371  -1.729  14.590  1.00  0.94           O  
ATOM   3083  CB  HIS A 208      -4.322  -1.234  17.286  1.00  0.94           C  
ATOM   3084  CG  HIS A 208      -4.982  -1.724  18.553  1.00  0.94           C  
ATOM   3085  ND1 HIS A 208      -5.650  -2.929  18.626  1.00  0.94           N  
ATOM   3086  CD2 HIS A 208      -5.062  -1.180  19.791  1.00  0.94           C  
ATOM   3087  CE1 HIS A 208      -6.118  -3.091  19.860  1.00  0.94           C  
ATOM   3088  NE2 HIS A 208      -5.766  -2.044  20.577  1.00  0.94           N  
ATOM   3089  H   HIS A 208      -2.010  -0.648  18.362  1.00  0.94           H  
ATOM   3090  HA  HIS A 208      -3.188  -3.010  16.984  1.00  0.94           H  
ATOM   3091 1HB  HIS A 208      -4.115  -0.168  17.396  1.00  0.94           H  
ATOM   3092 2HB  HIS A 208      -5.021  -1.349  16.461  1.00  0.94           H  
ATOM   3093  HD2 HIS A 208      -4.652  -0.241  20.111  1.00  0.94           H  
ATOM   3094  HE1 HIS A 208      -6.691  -3.944  20.226  1.00  0.94           H  
ATOM   3095  HE2 HIS A 208      -5.976  -1.888  21.583  1.00  0.94           H  
ATOM   3096  N   ASP A 209      -1.329  -1.138  15.340  1.00  0.91           N  
ATOM   3097  CA  ASP A 209      -0.773  -0.747  14.036  1.00  0.91           C  
ATOM   3098  C   ASP A 209      -1.622   0.332  13.333  1.00  0.91           C  
ATOM   3099  O   ASP A 209      -1.891   0.241  12.125  1.00  0.91           O  
ATOM   3100  CB  ASP A 209      -0.644  -1.990  13.142  1.00  0.91           C  
ATOM   3101  CG  ASP A 209       0.373  -1.871  11.975  1.00  0.91           C  
ATOM   3102  OD1 ASP A 209       1.323  -1.130  12.098  1.00  0.91           O  
ATOM   3103  OD2 ASP A 209       0.192  -2.545  10.985  1.00  0.91           O  
ATOM   3104  H   ASP A 209      -0.706  -1.065  16.142  1.00  0.91           H  
ATOM   3105  HA  ASP A 209       0.223  -0.336  14.207  1.00  0.91           H  
ATOM   3106 1HB  ASP A 209      -0.358  -2.842  13.759  1.00  0.91           H  
ATOM   3107 2HB  ASP A 209      -1.621  -2.219  12.713  1.00  0.91           H  
ATOM   3108  N   VAL A 210      -2.013   1.356  14.098  1.00  0.87           N  
ATOM   3109  CA  VAL A 210      -2.840   2.464  13.627  1.00  0.87           C  
ATOM   3110  C   VAL A 210      -2.097   3.793  13.667  1.00  0.87           C  
ATOM   3111  O   VAL A 210      -1.380   4.080  14.624  1.00  0.87           O  
ATOM   3112  CB  VAL A 210      -4.111   2.539  14.483  1.00  0.87           C  
ATOM   3113  CG1 VAL A 210      -4.933   3.669  14.089  1.00  0.87           C  
ATOM   3114  CG2 VAL A 210      -4.882   1.296  14.282  1.00  0.87           C  
ATOM   3115  H   VAL A 210      -1.744   1.349  15.083  1.00  0.87           H  
ATOM   3116  HA  VAL A 210      -3.134   2.266  12.595  1.00  0.87           H  
ATOM   3117  HB  VAL A 210      -3.842   2.654  15.538  1.00  0.87           H  
ATOM   3118 1HG1 VAL A 210      -5.828   3.683  14.693  1.00  0.87           H  
ATOM   3119 2HG1 VAL A 210      -4.378   4.586  14.233  1.00  0.87           H  
ATOM   3120 3HG1 VAL A 210      -5.199   3.556  13.041  1.00  0.87           H  
ATOM   3121 1HG2 VAL A 210      -5.763   1.329  14.862  1.00  0.87           H  
ATOM   3122 2HG2 VAL A 210      -5.144   1.198  13.223  1.00  0.87           H  
ATOM   3123 3HG2 VAL A 210      -4.297   0.466  14.580  1.00  0.87           H  
ATOM   3124  N   LEU A 211      -2.214   4.588  12.608  1.00  0.81           N  
ATOM   3125  CA  LEU A 211      -1.518   5.869  12.594  1.00  0.81           C  
ATOM   3126  C   LEU A 211      -2.246   6.918  13.402  1.00  0.81           C  
ATOM   3127  O   LEU A 211      -3.468   6.877  13.520  1.00  0.81           O  
ATOM   3128  CB  LEU A 211      -1.316   6.361  11.154  1.00  0.81           C  
ATOM   3129  CG  LEU A 211      -0.410   5.514  10.343  1.00  0.81           C  
ATOM   3130  CD1 LEU A 211      -0.384   5.989   8.907  1.00  0.81           C  
ATOM   3131  CD2 LEU A 211       0.939   5.601  10.951  1.00  0.81           C  
ATOM   3132  H   LEU A 211      -2.839   4.346  11.834  1.00  0.81           H  
ATOM   3133  HA  LEU A 211      -0.533   5.729  13.041  1.00  0.81           H  
ATOM   3134 1HB  LEU A 211      -2.283   6.389  10.655  1.00  0.81           H  
ATOM   3135 2HB  LEU A 211      -0.906   7.374  11.184  1.00  0.81           H  
ATOM   3136  HG  LEU A 211      -0.743   4.499  10.371  1.00  0.81           H  
ATOM   3137 1HD1 LEU A 211       0.289   5.357   8.323  1.00  0.81           H  
ATOM   3138 2HD1 LEU A 211      -1.390   5.916   8.496  1.00  0.81           H  
ATOM   3139 3HD1 LEU A 211      -0.043   7.022   8.860  1.00  0.81           H  
ATOM   3140 1HD2 LEU A 211       1.618   4.999  10.407  1.00  0.81           H  
ATOM   3141 2HD2 LEU A 211       1.282   6.636  10.935  1.00  0.81           H  
ATOM   3142 3HD2 LEU A 211       0.892   5.247  11.981  1.00  0.81           H  
ATOM   3143  N   ILE A 212      -1.494   7.848  13.951  1.00  0.75           N  
ATOM   3144  CA  ILE A 212      -2.085   8.979  14.630  1.00  0.75           C  
ATOM   3145  C   ILE A 212      -1.879  10.263  13.857  1.00  0.75           C  
ATOM   3146  O   ILE A 212      -0.781  10.547  13.378  1.00  0.75           O  
ATOM   3147  CB  ILE A 212      -1.534   9.179  16.048  1.00  0.75           C  
ATOM   3148  CG1 ILE A 212      -1.887   8.027  16.967  1.00  0.75           C  
ATOM   3149  CG2 ILE A 212      -2.008  10.493  16.608  1.00  0.75           C  
ATOM   3150  CD1 ILE A 212      -1.181   8.108  18.311  1.00  0.75           C  
ATOM   3151  H   ILE A 212      -0.479   7.777  13.876  1.00  0.75           H  
ATOM   3152  HA  ILE A 212      -3.152   8.808  14.715  1.00  0.75           H  
ATOM   3153  HB  ILE A 212      -0.490   9.194  15.988  1.00  0.75           H  
ATOM   3154 1HG1 ILE A 212      -2.947   8.032  17.149  1.00  0.75           H  
ATOM   3155 2HG1 ILE A 212      -1.621   7.087  16.483  1.00  0.75           H  
ATOM   3156 1HG2 ILE A 212      -1.581  10.609  17.561  1.00  0.75           H  
ATOM   3157 2HG2 ILE A 212      -1.687  11.315  15.978  1.00  0.75           H  
ATOM   3158 3HG2 ILE A 212      -3.100  10.492  16.683  1.00  0.75           H  
ATOM   3159 1HD1 ILE A 212      -1.481   7.267  18.927  1.00  0.75           H  
ATOM   3160 2HD1 ILE A 212      -0.107   8.087  18.155  1.00  0.75           H  
ATOM   3161 3HD1 ILE A 212      -1.454   9.031  18.815  1.00  0.75           H  
ATOM   3162  N   VAL A 213      -2.952  11.014  13.708  1.00  0.71           N  
ATOM   3163  CA  VAL A 213      -2.882  12.310  13.078  1.00  0.71           C  
ATOM   3164  C   VAL A 213      -3.038  13.349  14.176  1.00  0.71           C  
ATOM   3165  O   VAL A 213      -4.061  13.407  14.865  1.00  0.71           O  
ATOM   3166  CB  VAL A 213      -3.958  12.448  12.002  1.00  0.71           C  
ATOM   3167  CG1 VAL A 213      -3.895  13.794  11.398  1.00  0.71           C  
ATOM   3168  CG2 VAL A 213      -3.720  11.375  10.921  1.00  0.71           C  
ATOM   3169  H   VAL A 213      -3.831  10.687  14.098  1.00  0.71           H  
ATOM   3170  HA  VAL A 213      -1.904  12.440  12.612  1.00  0.71           H  
ATOM   3171  HB  VAL A 213      -4.944  12.316  12.447  1.00  0.71           H  
ATOM   3172 1HG1 VAL A 213      -4.653  13.878  10.630  1.00  0.71           H  
ATOM   3173 2HG1 VAL A 213      -4.057  14.556  12.163  1.00  0.71           H  
ATOM   3174 3HG1 VAL A 213      -2.917  13.912  10.966  1.00  0.71           H  
ATOM   3175 1HG2 VAL A 213      -4.477  11.461  10.143  1.00  0.71           H  
ATOM   3176 2HG2 VAL A 213      -2.731  11.514  10.482  1.00  0.71           H  
ATOM   3177 3HG2 VAL A 213      -3.776  10.386  11.372  1.00  0.71           H  
ATOM   3178  N   GLU A 214      -1.979  14.112  14.371  1.00  0.68           N  
ATOM   3179  CA  GLU A 214      -1.866  15.084  15.442  1.00  0.68           C  
ATOM   3180  C   GLU A 214      -2.083  16.510  14.978  1.00  0.68           C  
ATOM   3181  O   GLU A 214      -1.245  17.088  14.285  1.00  0.68           O  
ATOM   3182  CB  GLU A 214      -0.482  14.927  16.091  1.00  0.68           C  
ATOM   3183  CG  GLU A 214      -0.156  15.858  17.192  1.00  0.68           C  
ATOM   3184  CD  GLU A 214       1.198  15.558  17.853  1.00  0.68           C  
ATOM   3185  OE1 GLU A 214       2.168  15.237  17.177  1.00  0.68           O  
ATOM   3186  OE2 GLU A 214       1.249  15.624  19.053  1.00  0.68           O  
ATOM   3187  H   GLU A 214      -1.191  14.006  13.738  1.00  0.68           H  
ATOM   3188  HA  GLU A 214      -2.629  14.860  16.190  1.00  0.68           H  
ATOM   3189 1HB  GLU A 214      -0.396  13.915  16.493  1.00  0.68           H  
ATOM   3190 2HB  GLU A 214       0.287  15.026  15.333  1.00  0.68           H  
ATOM   3191 1HG  GLU A 214      -0.147  16.866  16.797  1.00  0.68           H  
ATOM   3192 2HG  GLU A 214      -0.943  15.792  17.900  1.00  0.68           H  
ATOM   3193  N   ASP A 215      -3.218  17.077  15.353  1.00  0.67           N  
ATOM   3194  CA  ASP A 215      -3.533  18.444  14.971  1.00  0.67           C  
ATOM   3195  C   ASP A 215      -3.003  19.372  16.030  1.00  0.67           C  
ATOM   3196  O   ASP A 215      -3.569  19.506  17.116  1.00  0.67           O  
ATOM   3197  CB  ASP A 215      -5.004  18.624  14.725  1.00  0.67           C  
ATOM   3198  CG  ASP A 215      -5.413  20.028  14.307  1.00  0.67           C  
ATOM   3199  OD1 ASP A 215      -4.675  21.016  14.496  1.00  0.67           O  
ATOM   3200  OD2 ASP A 215      -6.512  20.101  13.784  1.00  0.67           O  
ATOM   3201  H   ASP A 215      -3.872  16.548  15.935  1.00  0.67           H  
ATOM   3202  HA  ASP A 215      -3.015  18.677  14.043  1.00  0.67           H  
ATOM   3203 1HB  ASP A 215      -5.271  17.966  13.926  1.00  0.67           H  
ATOM   3204 2HB  ASP A 215      -5.547  18.312  15.583  1.00  0.67           H  
ATOM   3205  N   ASP A 216      -1.879  19.975  15.713  1.00  0.68           N  
ATOM   3206  CA  ASP A 216      -1.105  20.771  16.623  1.00  0.68           C  
ATOM   3207  C   ASP A 216      -1.108  22.237  16.176  1.00  0.68           C  
ATOM   3208  O   ASP A 216      -0.167  22.989  16.452  1.00  0.68           O  
ATOM   3209  CB  ASP A 216       0.296  20.168  16.612  1.00  0.68           C  
ATOM   3210  CG  ASP A 216       1.107  20.447  17.753  1.00  0.68           C  
ATOM   3211  OD1 ASP A 216       0.570  20.562  18.821  1.00  0.68           O  
ATOM   3212  OD2 ASP A 216       2.315  20.528  17.600  1.00  0.68           O  
ATOM   3213  H   ASP A 216      -1.505  19.859  14.773  1.00  0.68           H  
ATOM   3214  HA  ASP A 216      -1.539  20.698  17.619  1.00  0.68           H  
ATOM   3215 1HB  ASP A 216       0.210  19.093  16.514  1.00  0.68           H  
ATOM   3216 2HB  ASP A 216       0.810  20.515  15.726  1.00  0.68           H  
ATOM   3217  N   ALA A 217      -2.218  22.665  15.553  1.00  0.70           N  
ATOM   3218  CA  ALA A 217      -2.359  24.036  15.037  1.00  0.70           C  
ATOM   3219  C   ALA A 217      -2.160  25.129  16.091  1.00  0.70           C  
ATOM   3220  O   ALA A 217      -1.706  26.227  15.778  1.00  0.70           O  
ATOM   3221  CB  ALA A 217      -3.743  24.202  14.437  1.00  0.70           C  
ATOM   3222  H   ALA A 217      -2.985  21.993  15.360  1.00  0.70           H  
ATOM   3223  HA  ALA A 217      -1.612  24.178  14.262  1.00  0.70           H  
ATOM   3224 1HB  ALA A 217      -3.840  25.199  14.013  1.00  0.70           H  
ATOM   3225 2HB  ALA A 217      -3.886  23.455  13.656  1.00  0.70           H  
ATOM   3226 3HB  ALA A 217      -4.493  24.059  15.204  1.00  0.70           H  
ATOM   3227  N   TYR A 218      -2.522  24.838  17.331  1.00  0.72           N  
ATOM   3228  CA  TYR A 218      -2.467  25.806  18.419  1.00  0.72           C  
ATOM   3229  C   TYR A 218      -1.261  25.637  19.357  1.00  0.72           C  
ATOM   3230  O   TYR A 218      -1.211  26.275  20.409  1.00  0.72           O  
ATOM   3231  CB  TYR A 218      -3.741  25.676  19.238  1.00  0.72           C  
ATOM   3232  CG  TYR A 218      -5.018  25.989  18.495  1.00  0.72           C  
ATOM   3233  CD1 TYR A 218      -5.608  25.007  17.725  1.00  0.72           C  
ATOM   3234  CD2 TYR A 218      -5.631  27.220  18.618  1.00  0.72           C  
ATOM   3235  CE1 TYR A 218      -6.790  25.266  17.069  1.00  0.72           C  
ATOM   3236  CE2 TYR A 218      -6.803  27.470  17.980  1.00  0.72           C  
ATOM   3237  CZ  TYR A 218      -7.389  26.510  17.204  1.00  0.72           C  
ATOM   3238  OH  TYR A 218      -8.577  26.786  16.546  1.00  0.72           O  
ATOM   3239  H   TYR A 218      -2.864  23.905  17.521  1.00  0.72           H  
ATOM   3240  HA  TYR A 218      -2.414  26.806  17.986  1.00  0.72           H  
ATOM   3241 1HB  TYR A 218      -3.805  24.664  19.601  1.00  0.72           H  
ATOM   3242 2HB  TYR A 218      -3.683  26.332  20.109  1.00  0.72           H  
ATOM   3243  HD1 TYR A 218      -5.135  24.027  17.635  1.00  0.72           H  
ATOM   3244  HD2 TYR A 218      -5.196  27.984  19.219  1.00  0.72           H  
ATOM   3245  HE1 TYR A 218      -7.253  24.495  16.454  1.00  0.72           H  
ATOM   3246  HE2 TYR A 218      -7.273  28.423  18.085  1.00  0.72           H  
ATOM   3247  HH  TYR A 218      -8.984  25.953  16.273  1.00  0.72           H  
ATOM   3248  N   THR A 219      -0.283  24.797  19.006  1.00  0.74           N  
ATOM   3249  CA  THR A 219       0.858  24.552  19.912  1.00  0.74           C  
ATOM   3250  C   THR A 219       1.701  25.760  20.237  1.00  0.74           C  
ATOM   3251  O   THR A 219       2.355  25.807  21.277  1.00  0.74           O  
ATOM   3252  CB  THR A 219       1.795  23.489  19.371  1.00  0.74           C  
ATOM   3253  OG1 THR A 219       2.706  23.088  20.412  1.00  0.74           O  
ATOM   3254  CG2 THR A 219       2.577  23.945  18.151  1.00  0.74           C  
ATOM   3255  H   THR A 219      -0.325  24.288  18.118  1.00  0.74           H  
ATOM   3256  HA  THR A 219       0.452  24.176  20.852  1.00  0.74           H  
ATOM   3257  HB  THR A 219       1.204  22.685  19.111  1.00  0.74           H  
ATOM   3258  HG1 THR A 219       2.969  22.175  20.255  1.00  0.74           H  
ATOM   3259 1HG2 THR A 219       3.199  23.123  17.798  1.00  0.74           H  
ATOM   3260 2HG2 THR A 219       1.888  24.235  17.361  1.00  0.74           H  
ATOM   3261 3HG2 THR A 219       3.214  24.785  18.406  1.00  0.74           H  
ATOM   3262  N   GLU A 220       1.681  26.742  19.363  1.00  0.77           N  
ATOM   3263  CA  GLU A 220       2.491  27.913  19.552  1.00  0.77           C  
ATOM   3264  C   GLU A 220       1.802  28.915  20.475  1.00  0.77           C  
ATOM   3265  O   GLU A 220       2.427  29.893  20.883  1.00  0.77           O  
ATOM   3266  CB  GLU A 220       2.737  28.563  18.185  1.00  0.77           C  
ATOM   3267  CG  GLU A 220       3.527  27.732  17.152  1.00  0.77           C  
ATOM   3268  CD  GLU A 220       4.981  27.467  17.519  1.00  0.77           C  
ATOM   3269  OE1 GLU A 220       5.564  28.276  18.196  1.00  0.77           O  
ATOM   3270  OE2 GLU A 220       5.524  26.489  17.057  1.00  0.77           O  
ATOM   3271  H   GLU A 220       1.107  26.648  18.538  1.00  0.77           H  
ATOM   3272  HA  GLU A 220       3.439  27.616  20.000  1.00  0.77           H  
ATOM   3273 1HB  GLU A 220       1.767  28.772  17.733  1.00  0.77           H  
ATOM   3274 2HB  GLU A 220       3.230  29.502  18.301  1.00  0.77           H  
ATOM   3275 1HG  GLU A 220       3.022  26.778  17.028  1.00  0.77           H  
ATOM   3276 2HG  GLU A 220       3.489  28.239  16.195  1.00  0.77           H  
ATOM   3277  N   LEU A 221       0.539  28.656  20.825  1.00  0.82           N  
ATOM   3278  CA  LEU A 221      -0.256  29.582  21.614  1.00  0.82           C  
ATOM   3279  C   LEU A 221      -0.467  29.271  23.087  1.00  0.82           C  
ATOM   3280  O   LEU A 221      -1.608  29.289  23.549  1.00  0.82           O  
ATOM   3281  CB  LEU A 221      -1.620  29.690  20.982  1.00  0.82           C  
ATOM   3282  CG  LEU A 221      -1.604  30.173  19.603  1.00  0.82           C  
ATOM   3283  CD1 LEU A 221      -2.987  30.178  19.099  1.00  0.82           C  
ATOM   3284  CD2 LEU A 221      -0.986  31.501  19.596  1.00  0.82           C  
ATOM   3285  H   LEU A 221       0.089  27.791  20.526  1.00  0.82           H  
ATOM   3286  HA  LEU A 221       0.228  30.554  21.554  1.00  0.82           H  
ATOM   3287 1HB  LEU A 221      -2.078  28.700  20.980  1.00  0.82           H  
ATOM   3288 2HB  LEU A 221      -2.238  30.367  21.574  1.00  0.82           H  
ATOM   3289  HG  LEU A 221      -1.024  29.503  18.963  1.00  0.82           H  
ATOM   3290 1HD1 LEU A 221      -2.996  30.539  18.095  1.00  0.82           H  
ATOM   3291 2HD1 LEU A 221      -3.372  29.173  19.127  1.00  0.82           H  
ATOM   3292 3HD1 LEU A 221      -3.590  30.821  19.727  1.00  0.82           H  
ATOM   3293 1HD2 LEU A 221      -0.989  31.875  18.592  1.00  0.82           H  
ATOM   3294 2HD2 LEU A 221      -1.545  32.155  20.225  1.00  0.82           H  
ATOM   3295 3HD2 LEU A 221       0.035  31.440  19.966  1.00  0.82           H  
ATOM   3296  N   SER A 222       0.574  28.990  23.850  1.00  0.89           N  
ATOM   3297  CA  SER A 222       0.331  28.796  25.278  1.00  0.89           C  
ATOM   3298  C   SER A 222      -0.223  30.081  25.882  1.00  0.89           C  
ATOM   3299  O   SER A 222       0.223  31.176  25.529  1.00  0.89           O  
ATOM   3300  CB  SER A 222       1.583  28.391  26.021  1.00  0.89           C  
ATOM   3301  OG  SER A 222       1.342  28.329  27.420  1.00  0.89           O  
ATOM   3302  H   SER A 222       1.503  28.933  23.453  1.00  0.89           H  
ATOM   3303  HA  SER A 222      -0.412  28.008  25.407  1.00  0.89           H  
ATOM   3304 1HB  SER A 222       1.918  27.427  25.665  1.00  0.89           H  
ATOM   3305 2HB  SER A 222       2.375  29.110  25.817  1.00  0.89           H  
ATOM   3306  HG  SER A 222       2.223  28.216  27.833  1.00  0.89           H  
ATOM   3307  N   LEU A 223      -1.179  29.941  26.795  1.00  0.99           N  
ATOM   3308  CA  LEU A 223      -1.765  31.069  27.512  1.00  0.99           C  
ATOM   3309  C   LEU A 223      -1.280  31.110  28.944  1.00  0.99           C  
ATOM   3310  O   LEU A 223      -1.834  31.840  29.775  1.00  0.99           O  
ATOM   3311  CB  LEU A 223      -3.287  31.021  27.487  1.00  0.99           C  
ATOM   3312  CG  LEU A 223      -3.984  31.195  26.133  1.00  0.99           C  
ATOM   3313  CD1 LEU A 223      -5.426  30.885  26.335  1.00  0.99           C  
ATOM   3314  CD2 LEU A 223      -3.818  32.602  25.632  1.00  0.99           C  
ATOM   3315  H   LEU A 223      -1.495  28.997  27.032  1.00  0.99           H  
ATOM   3316  HA  LEU A 223      -1.448  31.988  27.019  1.00  0.99           H  
ATOM   3317 1HB  LEU A 223      -3.600  30.056  27.889  1.00  0.99           H  
ATOM   3318 2HB  LEU A 223      -3.665  31.795  28.147  1.00  0.99           H  
ATOM   3319  HG  LEU A 223      -3.575  30.552  25.408  1.00  0.99           H  
ATOM   3320 1HD1 LEU A 223      -5.957  30.985  25.405  1.00  0.99           H  
ATOM   3321 2HD1 LEU A 223      -5.523  29.862  26.693  1.00  0.99           H  
ATOM   3322 3HD1 LEU A 223      -5.813  31.566  27.059  1.00  0.99           H  
ATOM   3323 1HD2 LEU A 223      -4.333  32.683  24.684  1.00  0.99           H  
ATOM   3324 2HD2 LEU A 223      -4.246  33.300  26.343  1.00  0.99           H  
ATOM   3325 3HD2 LEU A 223      -2.758  32.823  25.493  1.00  0.99           H  
ATOM   3326  N   ILE A 224      -0.284  30.287  29.249  1.00  1.12           N  
ATOM   3327  CA  ILE A 224       0.294  30.286  30.576  1.00  1.12           C  
ATOM   3328  C   ILE A 224       1.770  30.673  30.464  1.00  1.12           C  
ATOM   3329  O   ILE A 224       2.565  29.872  29.978  1.00  1.12           O  
ATOM   3330  CB  ILE A 224       0.140  28.925  31.265  1.00  1.12           C  
ATOM   3331  CG1 ILE A 224      -1.334  28.568  31.398  1.00  1.12           C  
ATOM   3332  CG2 ILE A 224       0.827  28.942  32.620  1.00  1.12           C  
ATOM   3333  CD1 ILE A 224      -1.565  27.179  31.913  1.00  1.12           C  
ATOM   3334  H   ILE A 224       0.120  29.676  28.528  1.00  1.12           H  
ATOM   3335  HA  ILE A 224      -0.261  30.996  31.171  1.00  1.12           H  
ATOM   3336  HB  ILE A 224       0.597  28.156  30.641  1.00  1.12           H  
ATOM   3337 1HG1 ILE A 224      -1.807  29.278  32.076  1.00  1.12           H  
ATOM   3338 2HG1 ILE A 224      -1.816  28.645  30.421  1.00  1.12           H  
ATOM   3339 1HG2 ILE A 224       0.721  27.974  33.094  1.00  1.12           H  
ATOM   3340 2HG2 ILE A 224       1.871  29.164  32.489  1.00  1.12           H  
ATOM   3341 3HG2 ILE A 224       0.368  29.702  33.250  1.00  1.12           H  
ATOM   3342 1HD1 ILE A 224      -2.630  26.999  31.986  1.00  1.12           H  
ATOM   3343 2HD1 ILE A 224      -1.121  26.457  31.229  1.00  1.12           H  
ATOM   3344 3HD1 ILE A 224      -1.115  27.072  32.896  1.00  1.12           H  
ATOM   3345  N   PRO A 225       2.190  31.847  30.970  1.00  1.25           N  
ATOM   3346  CA  PRO A 225       3.527  32.402  30.812  1.00  1.25           C  
ATOM   3347  C   PRO A 225       4.594  31.562  31.504  1.00  1.25           C  
ATOM   3348  O   PRO A 225       5.780  31.667  31.195  1.00  1.25           O  
ATOM   3349  CB  PRO A 225       3.394  33.782  31.466  1.00  1.25           C  
ATOM   3350  CG  PRO A 225       2.263  33.637  32.457  1.00  1.25           C  
ATOM   3351  CD  PRO A 225       1.301  32.659  31.830  1.00  1.25           C  
ATOM   3352  HA  PRO A 225       3.751  32.499  29.739  1.00  1.25           H  
ATOM   3353 1HB  PRO A 225       4.342  34.048  31.956  1.00  1.25           H  
ATOM   3354 2HB  PRO A 225       3.200  34.546  30.700  1.00  1.25           H  
ATOM   3355 1HG  PRO A 225       2.665  33.273  33.424  1.00  1.25           H  
ATOM   3356 2HG  PRO A 225       1.806  34.617  32.655  1.00  1.25           H  
ATOM   3357 1HD  PRO A 225       0.874  32.062  32.647  1.00  1.25           H  
ATOM   3358 2HD  PRO A 225       0.539  33.178  31.238  1.00  1.25           H  
ATOM   3359  N   ASP A 226       4.158  30.726  32.440  1.00  1.34           N  
ATOM   3360  CA  ASP A 226       5.039  29.873  33.209  1.00  1.34           C  
ATOM   3361  C   ASP A 226       5.201  28.463  32.632  1.00  1.34           C  
ATOM   3362  O   ASP A 226       5.892  27.637  33.234  1.00  1.34           O  
ATOM   3363  CB  ASP A 226       4.495  29.756  34.632  1.00  1.34           C  
ATOM   3364  CG  ASP A 226       4.516  31.082  35.383  1.00  1.34           C  
ATOM   3365  OD1 ASP A 226       5.472  31.807  35.257  1.00  1.34           O  
ATOM   3366  OD2 ASP A 226       3.560  31.365  36.062  1.00  1.34           O  
ATOM   3367  H   ASP A 226       3.174  30.686  32.638  1.00  1.34           H  
ATOM   3368  HA  ASP A 226       6.022  30.342  33.241  1.00  1.34           H  
ATOM   3369 1HB  ASP A 226       3.470  29.388  34.596  1.00  1.34           H  
ATOM   3370 2HB  ASP A 226       5.086  29.028  35.187  1.00  1.34           H  
ATOM   3371  N   ARG A 227       4.551  28.158  31.500  1.00  1.34           N  
ATOM   3372  CA  ARG A 227       4.640  26.798  30.969  1.00  1.34           C  
ATOM   3373  C   ARG A 227       4.942  26.690  29.479  1.00  1.34           C  
ATOM   3374  O   ARG A 227       4.509  27.504  28.659  1.00  1.34           O  
ATOM   3375  CB  ARG A 227       3.343  26.041  31.205  1.00  1.34           C  
ATOM   3376  CG  ARG A 227       2.954  25.810  32.654  1.00  1.34           C  
ATOM   3377  CD  ARG A 227       1.682  25.051  32.740  1.00  1.34           C  
ATOM   3378  NE  ARG A 227       1.229  24.883  34.107  1.00  1.34           N  
ATOM   3379  CZ  ARG A 227       0.071  24.288  34.452  1.00  1.34           C  
ATOM   3380  NH1 ARG A 227      -0.725  23.821  33.518  1.00  1.34           N  
ATOM   3381  NH2 ARG A 227      -0.264  24.175  35.725  1.00  1.34           N  
ATOM   3382  H   ARG A 227       3.990  28.855  31.007  1.00  1.34           H  
ATOM   3383  HA  ARG A 227       5.437  26.281  31.502  1.00  1.34           H  
ATOM   3384 1HB  ARG A 227       2.528  26.587  30.734  1.00  1.34           H  
ATOM   3385 2HB  ARG A 227       3.403  25.066  30.718  1.00  1.34           H  
ATOM   3386 1HG  ARG A 227       3.737  25.238  33.153  1.00  1.34           H  
ATOM   3387 2HG  ARG A 227       2.826  26.759  33.161  1.00  1.34           H  
ATOM   3388 1HD  ARG A 227       0.913  25.574  32.186  1.00  1.34           H  
ATOM   3389 2HD  ARG A 227       1.825  24.062  32.305  1.00  1.34           H  
ATOM   3390  HE  ARG A 227       1.822  25.230  34.849  1.00  1.34           H  
ATOM   3391 1HH1 ARG A 227      -0.463  23.911  32.542  1.00  1.34           H  
ATOM   3392 2HH1 ARG A 227      -1.601  23.367  33.771  1.00  1.34           H  
ATOM   3393 1HH2 ARG A 227       0.350  24.533  36.445  1.00  1.34           H  
ATOM   3394 2HH2 ARG A 227      -1.133  23.728  35.979  1.00  1.34           H  
ATOM   3395  N   THR A 228       5.625  25.605  29.140  1.00  1.26           N  
ATOM   3396  CA  THR A 228       5.893  25.215  27.767  1.00  1.26           C  
ATOM   3397  C   THR A 228       5.004  23.996  27.488  1.00  1.26           C  
ATOM   3398  O   THR A 228       4.934  23.118  28.347  1.00  1.26           O  
ATOM   3399  CB  THR A 228       7.379  24.853  27.578  1.00  1.26           C  
ATOM   3400  OG1 THR A 228       8.188  25.997  27.883  1.00  1.26           O  
ATOM   3401  CG2 THR A 228       7.652  24.411  26.152  1.00  1.26           C  
ATOM   3402  H   THR A 228       5.967  25.008  29.880  1.00  1.26           H  
ATOM   3403  HA  THR A 228       5.662  26.045  27.115  1.00  1.26           H  
ATOM   3404  HB  THR A 228       7.639  24.040  28.255  1.00  1.26           H  
ATOM   3405  HG1 THR A 228       7.919  26.734  27.327  1.00  1.26           H  
ATOM   3406 1HG2 THR A 228       8.706  24.160  26.043  1.00  1.26           H  
ATOM   3407 2HG2 THR A 228       7.049  23.535  25.916  1.00  1.26           H  
ATOM   3408 3HG2 THR A 228       7.402  25.216  25.466  1.00  1.26           H  
ATOM   3409  N   PRO A 229       4.252  23.932  26.377  1.00  1.12           N  
ATOM   3410  CA  PRO A 229       3.423  22.795  26.032  1.00  1.12           C  
ATOM   3411  C   PRO A 229       4.281  21.522  26.037  1.00  1.12           C  
ATOM   3412  O   PRO A 229       5.428  21.574  25.589  1.00  1.12           O  
ATOM   3413  CB  PRO A 229       2.949  23.160  24.618  1.00  1.12           C  
ATOM   3414  CG  PRO A 229       2.957  24.667  24.601  1.00  1.12           C  
ATOM   3415  CD  PRO A 229       4.154  25.065  25.434  1.00  1.12           C  
ATOM   3416  HA  PRO A 229       2.573  22.768  26.716  1.00  1.12           H  
ATOM   3417 1HB  PRO A 229       3.629  22.720  23.869  1.00  1.12           H  
ATOM   3418 2HB  PRO A 229       1.953  22.737  24.433  1.00  1.12           H  
ATOM   3419 1HG  PRO A 229       3.024  25.027  23.561  1.00  1.12           H  
ATOM   3420 2HG  PRO A 229       2.012  25.049  25.006  1.00  1.12           H  
ATOM   3421 1HD  PRO A 229       5.054  25.148  24.809  1.00  1.12           H  
ATOM   3422 2HD  PRO A 229       3.900  26.002  25.947  1.00  1.12           H  
ATOM   3423  N   PRO A 230       3.774  20.378  26.523  1.00  0.99           N  
ATOM   3424  CA  PRO A 230       4.477  19.110  26.545  1.00  0.99           C  
ATOM   3425  C   PRO A 230       4.869  18.707  25.115  1.00  0.99           C  
ATOM   3426  O   PRO A 230       4.207  19.136  24.162  1.00  0.99           O  
ATOM   3427  CB  PRO A 230       3.441  18.154  27.143  1.00  0.99           C  
ATOM   3428  CG  PRO A 230       2.509  19.030  27.949  1.00  0.99           C  
ATOM   3429  CD  PRO A 230       2.463  20.357  27.216  1.00  0.99           C  
ATOM   3430  HA  PRO A 230       5.330  19.234  27.213  1.00  0.99           H  
ATOM   3431 1HB  PRO A 230       2.970  17.580  26.385  1.00  0.99           H  
ATOM   3432 2HB  PRO A 230       3.953  17.429  27.784  1.00  0.99           H  
ATOM   3433 1HG  PRO A 230       1.514  18.548  28.016  1.00  0.99           H  
ATOM   3434 2HG  PRO A 230       2.882  19.131  28.978  1.00  0.99           H  
ATOM   3435 1HD  PRO A 230       1.629  20.414  26.509  1.00  0.99           H  
ATOM   3436 2HD  PRO A 230       2.417  21.128  28.000  1.00  0.99           H  
ATOM   3437  N   PRO A 231       5.913  17.872  24.940  1.00  0.88           N  
ATOM   3438  CA  PRO A 231       6.409  17.344  23.672  1.00  0.88           C  
ATOM   3439  C   PRO A 231       5.340  16.667  22.843  1.00  0.88           C  
ATOM   3440  O   PRO A 231       4.467  15.968  23.376  1.00  0.88           O  
ATOM   3441  CB  PRO A 231       7.442  16.313  24.124  1.00  0.88           C  
ATOM   3442  CG  PRO A 231       7.930  16.816  25.454  1.00  0.88           C  
ATOM   3443  CD  PRO A 231       6.727  17.450  26.110  1.00  0.88           C  
ATOM   3444  HA  PRO A 231       6.884  18.158  23.096  1.00  0.88           H  
ATOM   3445 1HB  PRO A 231       6.973  15.317  24.182  1.00  0.88           H  
ATOM   3446 2HB  PRO A 231       8.244  16.239  23.373  1.00  0.88           H  
ATOM   3447 1HG  PRO A 231       8.343  15.982  26.041  1.00  0.88           H  
ATOM   3448 2HG  PRO A 231       8.751  17.534  25.306  1.00  0.88           H  
ATOM   3449 1HD  PRO A 231       6.187  16.754  26.752  1.00  0.88           H  
ATOM   3450 2HD  PRO A 231       7.116  18.312  26.659  1.00  0.88           H  
ATOM   3451  N   SER A 232       5.419  16.848  21.531  1.00  0.81           N  
ATOM   3452  CA  SER A 232       4.445  16.259  20.616  1.00  0.81           C  
ATOM   3453  C   SER A 232       4.478  14.733  20.534  1.00  0.81           C  
ATOM   3454  O   SER A 232       5.497  14.094  20.821  1.00  0.81           O  
ATOM   3455  CB  SER A 232       4.711  16.813  19.242  1.00  0.81           C  
ATOM   3456  OG  SER A 232       5.995  16.399  18.825  1.00  0.81           O  
ATOM   3457  H   SER A 232       6.166  17.440  21.122  1.00  0.81           H  
ATOM   3458  HA  SER A 232       3.447  16.564  20.938  1.00  0.81           H  
ATOM   3459 1HB  SER A 232       3.961  16.448  18.548  1.00  0.81           H  
ATOM   3460 2HB  SER A 232       4.656  17.901  19.251  1.00  0.81           H  
ATOM   3461  HG  SER A 232       6.600  17.116  19.174  1.00  0.81           H  
ATOM   3462  N   LEU A 233       3.364  14.161  20.067  1.00  0.79           N  
ATOM   3463  CA  LEU A 233       3.262  12.727  19.815  1.00  0.79           C  
ATOM   3464  C   LEU A 233       4.249  12.366  18.739  1.00  0.79           C  
ATOM   3465  O   LEU A 233       4.866  11.300  18.780  1.00  0.79           O  
ATOM   3466  CB  LEU A 233       1.847  12.359  19.378  1.00  0.79           C  
ATOM   3467  CG  LEU A 233       0.776  12.438  20.432  1.00  0.79           C  
ATOM   3468  CD1 LEU A 233      -0.541  12.377  19.794  1.00  0.79           C  
ATOM   3469  CD2 LEU A 233       0.895  11.227  21.327  1.00  0.79           C  
ATOM   3470  H   LEU A 233       2.566  14.754  19.838  1.00  0.79           H  
ATOM   3471  HA  LEU A 233       3.511  12.188  20.723  1.00  0.79           H  
ATOM   3472 1HB  LEU A 233       1.556  12.989  18.558  1.00  0.79           H  
ATOM   3473 2HB  LEU A 233       1.860  11.334  19.020  1.00  0.79           H  
ATOM   3474  HG  LEU A 233       0.870  13.369  20.998  1.00  0.79           H  
ATOM   3475 1HD1 LEU A 233      -1.313  12.416  20.561  1.00  0.79           H  
ATOM   3476 2HD1 LEU A 233      -0.662  13.217  19.106  1.00  0.79           H  
ATOM   3477 3HD1 LEU A 233      -0.595  11.457  19.261  1.00  0.79           H  
ATOM   3478 1HD2 LEU A 233       0.109  11.255  22.077  1.00  0.79           H  
ATOM   3479 2HD2 LEU A 233       0.785  10.322  20.729  1.00  0.79           H  
ATOM   3480 3HD2 LEU A 233       1.856  11.215  21.807  1.00  0.79           H  
ATOM   3481  N   ALA A 234       4.430  13.270  17.774  1.00  0.80           N  
ATOM   3482  CA  ALA A 234       5.403  12.995  16.739  1.00  0.80           C  
ATOM   3483  C   ALA A 234       6.768  12.770  17.341  1.00  0.80           C  
ATOM   3484  O   ALA A 234       7.474  11.853  16.908  1.00  0.80           O  
ATOM   3485  CB  ALA A 234       5.475  14.138  15.761  1.00  0.80           C  
ATOM   3486  H   ALA A 234       3.845  14.117  17.746  1.00  0.80           H  
ATOM   3487  HA  ALA A 234       5.116  12.095  16.226  1.00  0.80           H  
ATOM   3488 1HB  ALA A 234       6.200  13.910  14.996  1.00  0.80           H  
ATOM   3489 2HB  ALA A 234       4.500  14.273  15.316  1.00  0.80           H  
ATOM   3490 3HB  ALA A 234       5.770  15.042  16.287  1.00  0.80           H  
ATOM   3491  N   ALA A 235       7.152  13.588  18.344  1.00  0.84           N  
ATOM   3492  CA  ALA A 235       8.461  13.436  18.986  1.00  0.84           C  
ATOM   3493  C   ALA A 235       8.585  12.097  19.653  1.00  0.84           C  
ATOM   3494  O   ALA A 235       9.618  11.432  19.553  1.00  0.84           O  
ATOM   3495  CB  ALA A 235       8.689  14.525  20.002  1.00  0.84           C  
ATOM   3496  H   ALA A 235       6.547  14.358  18.646  1.00  0.84           H  
ATOM   3497  HA  ALA A 235       9.231  13.501  18.235  1.00  0.84           H  
ATOM   3498 1HB  ALA A 235       9.675  14.411  20.448  1.00  0.84           H  
ATOM   3499 2HB  ALA A 235       8.621  15.468  19.521  1.00  0.84           H  
ATOM   3500 3HB  ALA A 235       7.934  14.467  20.780  1.00  0.84           H  
ATOM   3501  N   LEU A 236       7.506  11.667  20.287  1.00  0.90           N  
ATOM   3502  CA  LEU A 236       7.511  10.392  20.971  1.00  0.90           C  
ATOM   3503  C   LEU A 236       7.660   9.237  19.964  1.00  0.90           C  
ATOM   3504  O   LEU A 236       8.322   8.234  20.241  1.00  0.90           O  
ATOM   3505  CB  LEU A 236       6.214  10.244  21.775  1.00  0.90           C  
ATOM   3506  CG  LEU A 236       6.017  11.187  22.965  1.00  0.90           C  
ATOM   3507  CD1 LEU A 236       4.615  10.964  23.524  1.00  0.90           C  
ATOM   3508  CD2 LEU A 236       7.080  10.915  24.001  1.00  0.90           C  
ATOM   3509  H   LEU A 236       6.684  12.274  20.329  1.00  0.90           H  
ATOM   3510  HA  LEU A 236       8.358  10.369  21.654  1.00  0.90           H  
ATOM   3511 1HB  LEU A 236       5.379  10.397  21.103  1.00  0.90           H  
ATOM   3512 2HB  LEU A 236       6.165   9.229  22.155  1.00  0.90           H  
ATOM   3513  HG  LEU A 236       6.088  12.229  22.633  1.00  0.90           H  
ATOM   3514 1HD1 LEU A 236       4.434  11.616  24.366  1.00  0.90           H  
ATOM   3515 2HD1 LEU A 236       3.892  11.165  22.760  1.00  0.90           H  
ATOM   3516 3HD1 LEU A 236       4.530   9.945  23.833  1.00  0.90           H  
ATOM   3517 1HD2 LEU A 236       6.943  11.574  24.854  1.00  0.90           H  
ATOM   3518 2HD2 LEU A 236       7.005   9.885  24.323  1.00  0.90           H  
ATOM   3519 3HD2 LEU A 236       8.063  11.089  23.565  1.00  0.90           H  
ATOM   3520  N   ALA A 237       7.031   9.394  18.792  1.00  0.97           N  
ATOM   3521  CA  ALA A 237       7.047   8.403  17.715  1.00  0.97           C  
ATOM   3522  C   ALA A 237       8.221   8.514  16.740  1.00  0.97           C  
ATOM   3523  O   ALA A 237       8.450   7.596  15.941  1.00  0.97           O  
ATOM   3524  CB  ALA A 237       5.783   8.527  16.912  1.00  0.97           C  
ATOM   3525  H   ALA A 237       6.479  10.241  18.656  1.00  0.97           H  
ATOM   3526  HA  ALA A 237       7.089   7.419  18.180  1.00  0.97           H  
ATOM   3527 1HB  ALA A 237       5.756   7.766  16.144  1.00  0.97           H  
ATOM   3528 2HB  ALA A 237       4.938   8.410  17.572  1.00  0.97           H  
ATOM   3529 3HB  ALA A 237       5.752   9.516  16.455  1.00  0.97           H  
ATOM   3530  N   GLY A 238       8.880   9.673  16.696  1.00  1.03           N  
ATOM   3531  CA  GLY A 238       9.972   9.906  15.752  1.00  1.03           C  
ATOM   3532  C   GLY A 238       9.414   9.992  14.337  1.00  1.03           C  
ATOM   3533  O   GLY A 238      10.082   9.613  13.375  1.00  1.03           O  
ATOM   3534  H   GLY A 238       8.621  10.421  17.334  1.00  1.03           H  
ATOM   3535 1HA  GLY A 238      10.477  10.839  16.008  1.00  1.03           H  
ATOM   3536 2HA  GLY A 238      10.703   9.103  15.824  1.00  1.03           H  
ATOM   3537  N   TYR A 239       8.149  10.412  14.245  1.00  1.06           N  
ATOM   3538  CA  TYR A 239       7.364  10.484  13.002  1.00  1.06           C  
ATOM   3539  C   TYR A 239       7.077   9.143  12.324  1.00  1.06           C  
ATOM   3540  O   TYR A 239       6.620   9.134  11.170  1.00  1.06           O  
ATOM   3541  CB  TYR A 239       8.035  11.288  11.902  1.00  1.06           C  
ATOM   3542  CG  TYR A 239       8.289  12.684  12.082  1.00  1.06           C  
ATOM   3543  CD1 TYR A 239       9.552  13.142  11.853  1.00  1.06           C  
ATOM   3544  CD2 TYR A 239       7.269  13.531  12.392  1.00  1.06           C  
ATOM   3545  CE1 TYR A 239       9.814  14.451  11.916  1.00  1.06           C  
ATOM   3546  CE2 TYR A 239       7.522  14.851  12.473  1.00  1.06           C  
ATOM   3547  CZ  TYR A 239       8.798  15.323  12.219  1.00  1.06           C  
ATOM   3548  OH  TYR A 239       9.047  16.657  12.277  1.00  1.06           O  
ATOM   3549  H   TYR A 239       7.717  10.735  15.113  1.00  1.06           H  
ATOM   3550  HA  TYR A 239       6.402  10.941  13.242  1.00  1.06           H  
ATOM   3551 1HB  TYR A 239       8.967  10.815  11.605  1.00  1.06           H  
ATOM   3552 2HB  TYR A 239       7.393  11.214  11.053  1.00  1.06           H  
ATOM   3553  HD1 TYR A 239      10.348  12.441  11.597  1.00  1.06           H  
ATOM   3554  HD2 TYR A 239       6.258  13.146  12.562  1.00  1.06           H  
ATOM   3555  HE1 TYR A 239      10.815  14.791  11.719  1.00  1.06           H  
ATOM   3556  HE2 TYR A 239       6.719  15.535  12.721  1.00  1.06           H  
ATOM   3557  HH  TYR A 239       8.230  17.113  12.472  1.00  1.06           H  
ATOM   3558  N   ARG A 240       7.311   8.006  12.993  1.00  1.04           N  
ATOM   3559  CA  ARG A 240       7.048   6.745  12.298  1.00  1.04           C  
ATOM   3560  C   ARG A 240       5.587   6.317  12.331  1.00  1.04           C  
ATOM   3561  O   ARG A 240       5.110   5.685  11.397  1.00  1.04           O  
ATOM   3562  CB  ARG A 240       7.911   5.634  12.851  1.00  1.04           C  
ATOM   3563  CG  ARG A 240       9.399   5.783  12.540  1.00  1.04           C  
ATOM   3564  CD  ARG A 240      10.189   4.626  13.043  1.00  1.04           C  
ATOM   3565  NE  ARG A 240      10.225   4.568  14.499  1.00  1.04           N  
ATOM   3566  CZ  ARG A 240      10.589   3.481  15.219  1.00  1.04           C  
ATOM   3567  NH1 ARG A 240      10.929   2.349  14.621  1.00  1.04           N  
ATOM   3568  NH2 ARG A 240      10.604   3.545  16.542  1.00  1.04           N  
ATOM   3569  H   ARG A 240       7.701   8.005  13.940  1.00  1.04           H  
ATOM   3570  HA  ARG A 240       7.332   6.877  11.254  1.00  1.04           H  
ATOM   3571 1HB  ARG A 240       7.804   5.602  13.936  1.00  1.04           H  
ATOM   3572 2HB  ARG A 240       7.574   4.675  12.454  1.00  1.04           H  
ATOM   3573 1HG  ARG A 240       9.539   5.844  11.457  1.00  1.04           H  
ATOM   3574 2HG  ARG A 240       9.777   6.698  13.010  1.00  1.04           H  
ATOM   3575 1HD  ARG A 240       9.756   3.705  12.673  1.00  1.04           H  
ATOM   3576 2HD  ARG A 240      11.213   4.705  12.681  1.00  1.04           H  
ATOM   3577  HE  ARG A 240       9.971   5.414  15.009  1.00  1.04           H  
ATOM   3578 1HH1 ARG A 240      10.924   2.254  13.590  1.00  1.04           H  
ATOM   3579 2HH1 ARG A 240      11.196   1.552  15.175  1.00  1.04           H  
ATOM   3580 1HH2 ARG A 240      10.345   4.405  17.009  1.00  1.04           H  
ATOM   3581 2HH2 ARG A 240      10.875   2.738  17.083  1.00  1.04           H  
ATOM   3582  N   ARG A 241       4.875   6.657  13.401  1.00  0.98           N  
ATOM   3583  CA  ARG A 241       3.463   6.293  13.509  1.00  0.98           C  
ATOM   3584  C   ARG A 241       2.572   7.514  13.664  1.00  0.98           C  
ATOM   3585  O   ARG A 241       1.369   7.383  13.912  1.00  0.98           O  
ATOM   3586  CB  ARG A 241       3.190   5.391  14.698  1.00  0.98           C  
ATOM   3587  CG  ARG A 241       3.748   4.010  14.634  1.00  0.98           C  
ATOM   3588  CD  ARG A 241       3.484   3.287  15.891  1.00  0.98           C  
ATOM   3589  NE  ARG A 241       3.819   1.861  15.810  1.00  0.98           N  
ATOM   3590  CZ  ARG A 241       5.023   1.316  16.052  1.00  0.98           C  
ATOM   3591  NH1 ARG A 241       6.039   2.068  16.402  1.00  0.98           N  
ATOM   3592  NH2 ARG A 241       5.172   0.008  15.944  1.00  0.98           N  
ATOM   3593  H   ARG A 241       5.322   7.167  14.146  1.00  0.98           H  
ATOM   3594  HA  ARG A 241       3.179   5.758  12.606  1.00  0.98           H  
ATOM   3595 1HB  ARG A 241       3.584   5.859  15.597  1.00  0.98           H  
ATOM   3596 2HB  ARG A 241       2.110   5.293  14.829  1.00  0.98           H  
ATOM   3597 1HG  ARG A 241       3.245   3.486  13.844  1.00  0.98           H  
ATOM   3598 2HG  ARG A 241       4.820   4.037  14.441  1.00  0.98           H  
ATOM   3599 1HD  ARG A 241       4.071   3.730  16.697  1.00  0.98           H  
ATOM   3600 2HD  ARG A 241       2.425   3.379  16.130  1.00  0.98           H  
ATOM   3601  HE  ARG A 241       3.072   1.226  15.549  1.00  0.98           H  
ATOM   3602 1HH1 ARG A 241       5.922   3.067  16.492  1.00  0.98           H  
ATOM   3603 2HH1 ARG A 241       6.935   1.645  16.594  1.00  0.98           H  
ATOM   3604 1HH2 ARG A 241       4.383  -0.574  15.679  1.00  0.98           H  
ATOM   3605 2HH2 ARG A 241       6.067  -0.417  16.136  1.00  0.98           H  
ATOM   3606  N   VAL A 242       3.180   8.694  13.608  1.00  0.91           N  
ATOM   3607  CA  VAL A 242       2.451   9.935  13.841  1.00  0.91           C  
ATOM   3608  C   VAL A 242       2.709  10.995  12.782  1.00  0.91           C  
ATOM   3609  O   VAL A 242       3.862  11.300  12.472  1.00  0.91           O  
ATOM   3610  CB  VAL A 242       2.837  10.544  15.193  1.00  0.91           C  
ATOM   3611  CG1 VAL A 242       2.064  11.862  15.419  1.00  0.91           C  
ATOM   3612  CG2 VAL A 242       2.552   9.595  16.336  1.00  0.91           C  
ATOM   3613  H   VAL A 242       4.160   8.727  13.377  1.00  0.91           H  
ATOM   3614  HA  VAL A 242       1.392   9.707  13.850  1.00  0.91           H  
ATOM   3615  HB  VAL A 242       3.879  10.753  15.169  1.00  0.91           H  
ATOM   3616 1HG1 VAL A 242       2.343  12.299  16.358  1.00  0.91           H  
ATOM   3617 2HG1 VAL A 242       2.283  12.575  14.634  1.00  0.91           H  
ATOM   3618 3HG1 VAL A 242       0.991  11.657  15.430  1.00  0.91           H  
ATOM   3619 1HG2 VAL A 242       2.865  10.054  17.270  1.00  0.91           H  
ATOM   3620 2HG2 VAL A 242       1.526   9.380  16.383  1.00  0.91           H  
ATOM   3621 3HG2 VAL A 242       3.091   8.678  16.194  1.00  0.91           H  
ATOM   3622  N   VAL A 243       1.633  11.592  12.294  1.00  0.84           N  
ATOM   3623  CA  VAL A 243       1.706  12.689  11.342  1.00  0.84           C  
ATOM   3624  C   VAL A 243       1.318  13.976  12.048  1.00  0.84           C  
ATOM   3625  O   VAL A 243       0.237  14.044  12.630  1.00  0.84           O  
ATOM   3626  CB  VAL A 243       0.732  12.475  10.192  1.00  0.84           C  
ATOM   3627  CG1 VAL A 243       0.837  13.617   9.285  1.00  0.84           C  
ATOM   3628  CG2 VAL A 243       1.015  11.186   9.515  1.00  0.84           C  
ATOM   3629  H   VAL A 243       0.723  11.264  12.612  1.00  0.84           H  
ATOM   3630  HA  VAL A 243       2.726  12.777  10.961  1.00  0.84           H  
ATOM   3631  HB  VAL A 243      -0.289  12.455  10.573  1.00  0.84           H  
ATOM   3632 1HG1 VAL A 243       0.166  13.488   8.495  1.00  0.84           H  
ATOM   3633 2HG1 VAL A 243       0.604  14.527   9.813  1.00  0.84           H  
ATOM   3634 3HG1 VAL A 243       1.827  13.679   8.906  1.00  0.84           H  
ATOM   3635 1HG2 VAL A 243       0.312  11.049   8.697  1.00  0.84           H  
ATOM   3636 2HG2 VAL A 243       2.028  11.217   9.144  1.00  0.84           H  
ATOM   3637 3HG2 VAL A 243       0.909  10.363  10.227  1.00  0.84           H  
ATOM   3638  N   ARG A 244       2.189  14.983  12.031  1.00  0.79           N  
ATOM   3639  CA  ARG A 244       1.889  16.219  12.759  1.00  0.79           C  
ATOM   3640  C   ARG A 244       1.524  17.374  11.857  1.00  0.79           C  
ATOM   3641  O   ARG A 244       2.242  17.708  10.917  1.00  0.79           O  
ATOM   3642  CB  ARG A 244       3.046  16.602  13.629  1.00  0.79           C  
ATOM   3643  CG  ARG A 244       2.887  17.809  14.459  1.00  0.79           C  
ATOM   3644  CD  ARG A 244       4.075  17.936  15.276  1.00  0.79           C  
ATOM   3645  NE  ARG A 244       4.080  19.071  16.109  1.00  0.79           N  
ATOM   3646  CZ  ARG A 244       5.178  19.568  16.639  1.00  0.79           C  
ATOM   3647  NH1 ARG A 244       6.337  19.074  16.358  1.00  0.79           N  
ATOM   3648  NH2 ARG A 244       5.104  20.553  17.476  1.00  0.79           N  
ATOM   3649  H   ARG A 244       3.065  14.887  11.512  1.00  0.79           H  
ATOM   3650  HA  ARG A 244       1.037  16.035  13.409  1.00  0.79           H  
ATOM   3651 1HB  ARG A 244       3.220  15.794  14.321  1.00  0.79           H  
ATOM   3652 2HB  ARG A 244       3.931  16.716  13.039  1.00  0.79           H  
ATOM   3653 1HG  ARG A 244       2.781  18.687  13.828  1.00  0.79           H  
ATOM   3654 2HG  ARG A 244       2.010  17.709  15.110  1.00  0.79           H  
ATOM   3655 1HD  ARG A 244       4.115  17.060  15.926  1.00  0.79           H  
ATOM   3656 2HD  ARG A 244       4.959  17.953  14.671  1.00  0.79           H  
ATOM   3657  HE  ARG A 244       3.199  19.506  16.400  1.00  0.79           H  
ATOM   3658 1HH1 ARG A 244       6.435  18.298  15.735  1.00  0.79           H  
ATOM   3659 2HH1 ARG A 244       7.145  19.481  16.828  1.00  0.79           H  
ATOM   3660 1HH2 ARG A 244       4.174  20.914  17.718  1.00  0.79           H  
ATOM   3661 2HH2 ARG A 244       5.975  20.873  17.918  1.00  0.79           H  
ATOM   3662  N   LEU A 245       0.366  17.955  12.135  1.00  0.76           N  
ATOM   3663  CA  LEU A 245      -0.171  19.053  11.353  1.00  0.76           C  
ATOM   3664  C   LEU A 245      -0.127  20.346  12.146  1.00  0.76           C  
ATOM   3665  O   LEU A 245      -0.564  20.406  13.298  1.00  0.76           O  
ATOM   3666  CB  LEU A 245      -1.625  18.780  10.991  1.00  0.76           C  
ATOM   3667  CG  LEU A 245      -1.904  17.684  10.011  1.00  0.76           C  
ATOM   3668  CD1 LEU A 245      -1.578  16.359  10.632  1.00  0.76           C  
ATOM   3669  CD2 LEU A 245      -3.340  17.717   9.678  1.00  0.76           C  
ATOM   3670  H   LEU A 245      -0.174  17.611  12.927  1.00  0.76           H  
ATOM   3671  HA  LEU A 245       0.421  19.172  10.448  1.00  0.76           H  
ATOM   3672 1HB  LEU A 245      -2.162  18.539  11.899  1.00  0.76           H  
ATOM   3673 2HB  LEU A 245      -2.044  19.698  10.582  1.00  0.76           H  
ATOM   3674  HG  LEU A 245      -1.301  17.818   9.112  1.00  0.76           H  
ATOM   3675 1HD1 LEU A 245      -1.796  15.595   9.947  1.00  0.76           H  
ATOM   3676 2HD1 LEU A 245      -0.567  16.300  10.879  1.00  0.76           H  
ATOM   3677 3HD1 LEU A 245      -2.173  16.224  11.535  1.00  0.76           H  
ATOM   3678 1HD2 LEU A 245      -3.565  16.926   8.970  1.00  0.76           H  
ATOM   3679 2HD2 LEU A 245      -3.914  17.572  10.592  1.00  0.76           H  
ATOM   3680 3HD2 LEU A 245      -3.600  18.667   9.249  1.00  0.76           H  
ATOM   3681  N   CYS A 246       0.375  21.390  11.525  1.00  0.77           N  
ATOM   3682  CA  CYS A 246       0.468  22.684  12.179  1.00  0.77           C  
ATOM   3683  C   CYS A 246      -0.002  23.776  11.230  1.00  0.77           C  
ATOM   3684  O   CYS A 246      -0.203  23.517  10.040  1.00  0.77           O  
ATOM   3685  CB  CYS A 246       1.892  22.937  12.615  1.00  0.77           C  
ATOM   3686  SG  CYS A 246       2.602  21.707  13.739  1.00  0.77           S  
ATOM   3687  H   CYS A 246       0.719  21.276  10.570  1.00  0.77           H  
ATOM   3688  HA  CYS A 246      -0.171  22.683  13.058  1.00  0.77           H  
ATOM   3689 1HB  CYS A 246       2.464  22.921  11.736  1.00  0.77           H  
ATOM   3690 2HB  CYS A 246       1.979  23.921  13.071  1.00  0.77           H  
ATOM   3691  HG  CYS A 246       1.760  21.939  14.755  1.00  0.77           H  
ATOM   3692  N   SER A 247      -0.182  24.993  11.735  1.00  0.78           N  
ATOM   3693  CA  SER A 247      -0.627  26.088  10.879  1.00  0.78           C  
ATOM   3694  C   SER A 247      -0.225  27.447  11.389  1.00  0.78           C  
ATOM   3695  O   SER A 247      -0.115  27.663  12.592  1.00  0.78           O  
ATOM   3696  CB  SER A 247      -2.130  26.064  10.694  1.00  0.78           C  
ATOM   3697  OG  SER A 247      -2.558  27.136   9.878  1.00  0.78           O  
ATOM   3698  H   SER A 247      -0.009  25.164  12.717  1.00  0.78           H  
ATOM   3699  HA  SER A 247      -0.169  25.959   9.913  1.00  0.78           H  
ATOM   3700 1HB  SER A 247      -2.421  25.121  10.234  1.00  0.78           H  
ATOM   3701 2HB  SER A 247      -2.620  26.120  11.666  1.00  0.78           H  
ATOM   3702  HG  SER A 247      -2.127  27.002   9.016  1.00  0.78           H  
ATOM   3703  N   PHE A 248      -0.039  28.381  10.458  1.00  0.81           N  
ATOM   3704  CA  PHE A 248       0.268  29.756  10.813  1.00  0.81           C  
ATOM   3705  C   PHE A 248      -0.988  30.602  10.955  1.00  0.81           C  
ATOM   3706  O   PHE A 248      -0.926  31.762  11.397  1.00  0.81           O  
ATOM   3707  CB  PHE A 248       1.159  30.372   9.755  1.00  0.81           C  
ATOM   3708  CG  PHE A 248       2.516  29.882   9.755  1.00  0.81           C  
ATOM   3709  CD1 PHE A 248       2.990  29.033   8.781  1.00  0.81           C  
ATOM   3710  CD2 PHE A 248       3.341  30.287  10.757  1.00  0.81           C  
ATOM   3711  CE1 PHE A 248       4.298  28.601   8.833  1.00  0.81           C  
ATOM   3712  CE2 PHE A 248       4.617  29.875  10.822  1.00  0.81           C  
ATOM   3713  CZ  PHE A 248       5.104  29.040   9.874  1.00  0.81           C  
ATOM   3714  H   PHE A 248      -0.140  28.148   9.469  1.00  0.81           H  
ATOM   3715  HA  PHE A 248       0.798  29.757  11.766  1.00  0.81           H  
ATOM   3716 1HB  PHE A 248       0.728  30.186   8.765  1.00  0.81           H  
ATOM   3717 2HB  PHE A 248       1.191  31.440   9.899  1.00  0.81           H  
ATOM   3718  HD1 PHE A 248       2.325  28.712   7.988  1.00  0.81           H  
ATOM   3719  HD2 PHE A 248       2.946  30.955  11.517  1.00  0.81           H  
ATOM   3720  HE1 PHE A 248       4.690  27.927   8.071  1.00  0.81           H  
ATOM   3721  HE2 PHE A 248       5.250  30.210  11.635  1.00  0.81           H  
ATOM   3722  HZ  PHE A 248       6.113  28.735   9.953  1.00  0.81           H  
ATOM   3723  N   SER A 249      -2.143  29.991  10.669  1.00  0.84           N  
ATOM   3724  CA  SER A 249      -3.430  30.667  10.736  1.00  0.84           C  
ATOM   3725  C   SER A 249      -3.837  31.057  12.148  1.00  0.84           C  
ATOM   3726  O   SER A 249      -4.729  31.881  12.340  1.00  0.84           O  
ATOM   3727  CB  SER A 249      -4.503  29.798  10.108  1.00  0.84           C  
ATOM   3728  OG  SER A 249      -4.687  28.607  10.819  1.00  0.84           O  
ATOM   3729  H   SER A 249      -2.138  29.022  10.364  1.00  0.84           H  
ATOM   3730  HA  SER A 249      -3.352  31.565  10.146  1.00  0.84           H  
ATOM   3731 1HB  SER A 249      -5.437  30.351  10.093  1.00  0.84           H  
ATOM   3732 2HB  SER A 249      -4.238  29.574   9.074  1.00  0.84           H  
ATOM   3733  HG  SER A 249      -3.945  28.033  10.553  1.00  0.84           H  
ATOM   3734  N   LYS A 250      -3.186  30.454  13.139  1.00  0.88           N  
ATOM   3735  CA  LYS A 250      -3.492  30.700  14.532  1.00  0.88           C  
ATOM   3736  C   LYS A 250      -2.507  31.715  15.135  1.00  0.88           C  
ATOM   3737  O   LYS A 250      -2.642  32.102  16.290  1.00  0.88           O  
ATOM   3738  CB  LYS A 250      -3.442  29.378  15.291  1.00  0.88           C  
ATOM   3739  CG  LYS A 250      -4.302  28.303  14.650  1.00  0.88           C  
ATOM   3740  CD  LYS A 250      -5.765  28.663  14.602  1.00  0.88           C  
ATOM   3741  CE  LYS A 250      -6.548  27.578  13.869  1.00  0.88           C  
ATOM   3742  NZ  LYS A 250      -8.015  27.833  13.878  1.00  0.88           N  
ATOM   3743  H   LYS A 250      -2.465  29.786  12.908  1.00  0.88           H  
ATOM   3744  HA  LYS A 250      -4.500  31.101  14.603  1.00  0.88           H  
ATOM   3745 1HB  LYS A 250      -2.413  29.015  15.359  1.00  0.88           H  
ATOM   3746 2HB  LYS A 250      -3.819  29.514  16.292  1.00  0.88           H  
ATOM   3747 1HG  LYS A 250      -3.944  28.111  13.635  1.00  0.88           H  
ATOM   3748 2HG  LYS A 250      -4.194  27.386  15.229  1.00  0.88           H  
ATOM   3749 1HD  LYS A 250      -6.150  28.782  15.602  1.00  0.88           H  
ATOM   3750 2HD  LYS A 250      -5.894  29.608  14.070  1.00  0.88           H  
ATOM   3751 1HE  LYS A 250      -6.206  27.564  12.836  1.00  0.88           H  
ATOM   3752 2HE  LYS A 250      -6.348  26.606  14.318  1.00  0.88           H  
ATOM   3753 1HZ  LYS A 250      -8.484  27.110  13.360  1.00  0.88           H  
ATOM   3754 2HZ  LYS A 250      -8.333  27.811  14.849  1.00  0.88           H  
ATOM   3755 3HZ  LYS A 250      -8.211  28.733  13.458  1.00  0.88           H  
ATOM   3756  N   THR A 251      -1.485  32.107  14.368  1.00  0.93           N  
ATOM   3757  CA  THR A 251      -0.447  33.009  14.864  1.00  0.93           C  
ATOM   3758  C   THR A 251      -0.280  34.228  13.956  1.00  0.93           C  
ATOM   3759  O   THR A 251      -0.555  35.358  14.363  1.00  0.93           O  
ATOM   3760  CB  THR A 251       0.900  32.269  15.073  1.00  0.93           C  
ATOM   3761  OG1 THR A 251       1.326  31.627  13.874  1.00  0.93           O  
ATOM   3762  CG2 THR A 251       0.773  31.227  16.161  1.00  0.93           C  
ATOM   3763  H   THR A 251      -1.425  31.801  13.401  1.00  0.93           H  
ATOM   3764  HA  THR A 251      -0.756  33.380  15.840  1.00  0.93           H  
ATOM   3765  HB  THR A 251       1.660  32.995  15.367  1.00  0.93           H  
ATOM   3766  HG1 THR A 251       2.194  31.212  14.056  1.00  0.93           H  
ATOM   3767 1HG2 THR A 251       1.724  30.735  16.305  1.00  0.93           H  
ATOM   3768 2HG2 THR A 251       0.489  31.713  17.064  1.00  0.93           H  
ATOM   3769 3HG2 THR A 251       0.024  30.486  15.886  1.00  0.93           H  
ATOM   3770  N   LEU A 252       0.233  34.006  12.741  1.00  0.98           N  
ATOM   3771  CA  LEU A 252       0.428  35.101  11.783  1.00  0.98           C  
ATOM   3772  C   LEU A 252      -0.887  35.566  11.172  1.00  0.98           C  
ATOM   3773  O   LEU A 252      -1.039  36.747  10.863  1.00  0.98           O  
ATOM   3774  CB  LEU A 252       1.411  34.709  10.697  1.00  0.98           C  
ATOM   3775  CG  LEU A 252       2.860  34.559  11.137  1.00  0.98           C  
ATOM   3776  CD1 LEU A 252       3.700  34.036   9.975  1.00  0.98           C  
ATOM   3777  CD2 LEU A 252       3.382  35.918  11.634  1.00  0.98           C  
ATOM   3778  H   LEU A 252       0.420  33.043  12.461  1.00  0.98           H  
ATOM   3779  HA  LEU A 252       0.857  35.944  12.321  1.00  0.98           H  
ATOM   3780 1HB  LEU A 252       1.100  33.747  10.333  1.00  0.98           H  
ATOM   3781 2HB  LEU A 252       1.351  35.419   9.891  1.00  0.98           H  
ATOM   3782  HG  LEU A 252       2.904  33.855  11.928  1.00  0.98           H  
ATOM   3783 1HD1 LEU A 252       4.736  33.913  10.281  1.00  0.98           H  
ATOM   3784 2HD1 LEU A 252       3.308  33.076   9.645  1.00  0.98           H  
ATOM   3785 3HD1 LEU A 252       3.650  34.751   9.160  1.00  0.98           H  
ATOM   3786 1HD2 LEU A 252       4.414  35.829  11.966  1.00  0.98           H  
ATOM   3787 2HD2 LEU A 252       3.330  36.647  10.833  1.00  0.98           H  
ATOM   3788 3HD2 LEU A 252       2.766  36.249  12.464  1.00  0.98           H  
ATOM   3789  N   GLY A 253      -1.845  34.649  11.028  1.00  1.02           N  
ATOM   3790  CA  GLY A 253      -3.180  35.027  10.582  1.00  1.02           C  
ATOM   3791  C   GLY A 253      -3.854  34.123   9.556  1.00  1.02           C  
ATOM   3792  O   GLY A 253      -3.197  33.517   8.707  1.00  1.02           O  
ATOM   3793  H   GLY A 253      -1.637  33.677  11.259  1.00  1.02           H  
ATOM   3794 1HA  GLY A 253      -3.783  35.066  11.480  1.00  1.02           H  
ATOM   3795 2HA  GLY A 253      -3.141  36.036  10.180  1.00  1.02           H  
ATOM   3796  N   PRO A 254      -5.204  34.110   9.536  1.00  1.06           N  
ATOM   3797  CA  PRO A 254      -6.059  33.342   8.647  1.00  1.06           C  
ATOM   3798  C   PRO A 254      -5.893  33.754   7.193  1.00  1.06           C  
ATOM   3799  O   PRO A 254      -6.170  32.977   6.280  1.00  1.06           O  
ATOM   3800  CB  PRO A 254      -7.467  33.676   9.170  1.00  1.06           C  
ATOM   3801  CG  PRO A 254      -7.319  35.002   9.874  1.00  1.06           C  
ATOM   3802  CD  PRO A 254      -5.953  34.958  10.479  1.00  1.06           C  
ATOM   3803  HA  PRO A 254      -5.840  32.273   8.770  1.00  1.06           H  
ATOM   3804 1HB  PRO A 254      -8.174  33.721   8.326  1.00  1.06           H  
ATOM   3805 2HB  PRO A 254      -7.818  32.875   9.837  1.00  1.06           H  
ATOM   3806 1HG  PRO A 254      -7.442  35.830   9.159  1.00  1.06           H  
ATOM   3807 2HG  PRO A 254      -8.107  35.121  10.627  1.00  1.06           H  
ATOM   3808 1HD  PRO A 254      -5.557  35.967  10.517  1.00  1.06           H  
ATOM   3809 2HD  PRO A 254      -6.008  34.478  11.463  1.00  1.06           H  
ATOM   3810  N   GLY A 255      -5.380  34.966   6.977  1.00  1.08           N  
ATOM   3811  CA  GLY A 255      -5.190  35.489   5.636  1.00  1.08           C  
ATOM   3812  C   GLY A 255      -3.948  34.929   4.954  1.00  1.08           C  
ATOM   3813  O   GLY A 255      -3.729  35.176   3.769  1.00  1.08           O  
ATOM   3814  H   GLY A 255      -5.144  35.557   7.757  1.00  1.08           H  
ATOM   3815 1HA  GLY A 255      -6.069  35.257   5.034  1.00  1.08           H  
ATOM   3816 2HA  GLY A 255      -5.119  36.575   5.683  1.00  1.08           H  
ATOM   3817  N   LEU A 256      -3.134  34.164   5.682  1.00  1.06           N  
ATOM   3818  CA  LEU A 256      -1.947  33.593   5.070  1.00  1.06           C  
ATOM   3819  C   LEU A 256      -2.281  32.360   4.250  1.00  1.06           C  
ATOM   3820  O   LEU A 256      -1.618  32.072   3.258  1.00  1.06           O  
ATOM   3821  CB  LEU A 256      -0.925  33.167   6.116  1.00  1.06           C  
ATOM   3822  CG  LEU A 256       0.083  34.174   6.578  1.00  1.06           C  
ATOM   3823  CD1 LEU A 256      -0.594  35.333   7.293  1.00  1.06           C  
ATOM   3824  CD2 LEU A 256       1.021  33.452   7.465  1.00  1.06           C  
ATOM   3825  H   LEU A 256      -3.328  33.977   6.667  1.00  1.06           H  
ATOM   3826  HA  LEU A 256      -1.500  34.339   4.413  1.00  1.06           H  
ATOM   3827 1HB  LEU A 256      -1.465  32.823   6.997  1.00  1.06           H  
ATOM   3828 2HB  LEU A 256      -0.375  32.320   5.717  1.00  1.06           H  
ATOM   3829  HG  LEU A 256       0.624  34.578   5.723  1.00  1.06           H  
ATOM   3830 1HD1 LEU A 256       0.153  36.041   7.631  1.00  1.06           H  
ATOM   3831 2HD1 LEU A 256      -1.283  35.831   6.616  1.00  1.06           H  
ATOM   3832 3HD1 LEU A 256      -1.140  34.956   8.150  1.00  1.06           H  
ATOM   3833 1HD2 LEU A 256       1.781  34.135   7.809  1.00  1.06           H  
ATOM   3834 2HD2 LEU A 256       0.460  33.053   8.301  1.00  1.06           H  
ATOM   3835 3HD2 LEU A 256       1.473  32.637   6.916  1.00  1.06           H  
ATOM   3836  N   ARG A 257      -3.288  31.599   4.682  1.00  1.02           N  
ATOM   3837  CA  ARG A 257      -3.627  30.341   4.013  1.00  1.02           C  
ATOM   3838  C   ARG A 257      -2.385  29.456   3.880  1.00  1.02           C  
ATOM   3839  O   ARG A 257      -2.007  29.047   2.779  1.00  1.02           O  
ATOM   3840  CB  ARG A 257      -4.247  30.604   2.654  1.00  1.02           C  
ATOM   3841  CG  ARG A 257      -5.556  31.394   2.703  1.00  1.02           C  
ATOM   3842  CD  ARG A 257      -6.158  31.563   1.350  1.00  1.02           C  
ATOM   3843  NE  ARG A 257      -7.408  32.315   1.401  1.00  1.02           N  
ATOM   3844  CZ  ARG A 257      -8.144  32.663   0.326  1.00  1.02           C  
ATOM   3845  NH1 ARG A 257      -7.751  32.322  -0.882  1.00  1.02           N  
ATOM   3846  NH2 ARG A 257      -9.264  33.349   0.485  1.00  1.02           N  
ATOM   3847  H   ARG A 257      -3.830  31.901   5.481  1.00  1.02           H  
ATOM   3848  HA  ARG A 257      -4.360  29.808   4.622  1.00  1.02           H  
ATOM   3849 1HB  ARG A 257      -3.554  31.138   2.012  1.00  1.02           H  
ATOM   3850 2HB  ARG A 257      -4.461  29.647   2.176  1.00  1.02           H  
ATOM   3851 1HG  ARG A 257      -6.269  30.867   3.337  1.00  1.02           H  
ATOM   3852 2HG  ARG A 257      -5.364  32.386   3.124  1.00  1.02           H  
ATOM   3853 1HD  ARG A 257      -5.461  32.103   0.710  1.00  1.02           H  
ATOM   3854 2HD  ARG A 257      -6.365  30.584   0.918  1.00  1.02           H  
ATOM   3855  HE  ARG A 257      -7.745  32.598   2.314  1.00  1.02           H  
ATOM   3856 1HH1 ARG A 257      -6.896  31.798  -1.006  1.00  1.02           H  
ATOM   3857 2HH1 ARG A 257      -8.303  32.584  -1.685  1.00  1.02           H  
ATOM   3858 1HH2 ARG A 257      -9.568  33.611   1.413  1.00  1.02           H  
ATOM   3859 2HH2 ARG A 257      -9.815  33.609  -0.319  1.00  1.02           H  
ATOM   3860  N   LEU A 258      -1.721  29.221   5.013  1.00  0.97           N  
ATOM   3861  CA  LEU A 258      -0.495  28.439   5.048  1.00  0.97           C  
ATOM   3862  C   LEU A 258      -0.334  27.615   6.317  1.00  0.97           C  
ATOM   3863  O   LEU A 258      -0.528  28.113   7.442  1.00  0.97           O  
ATOM   3864  CB  LEU A 258       0.707  29.366   4.939  1.00  0.97           C  
ATOM   3865  CG  LEU A 258       2.088  28.741   4.999  1.00  0.97           C  
ATOM   3866  CD1 LEU A 258       2.370  27.917   3.765  1.00  0.97           C  
ATOM   3867  CD2 LEU A 258       3.024  29.838   5.174  1.00  0.97           C  
ATOM   3868  H   LEU A 258      -2.094  29.597   5.870  1.00  0.97           H  
ATOM   3869  HA  LEU A 258      -0.499  27.757   4.199  1.00  0.97           H  
ATOM   3870 1HB  LEU A 258       0.634  29.910   3.994  1.00  0.97           H  
ATOM   3871 2HB  LEU A 258       0.652  30.089   5.749  1.00  0.97           H  
ATOM   3872  HG  LEU A 258       2.156  28.073   5.848  1.00  0.97           H  
ATOM   3873 1HD1 LEU A 258       3.366  27.482   3.829  1.00  0.97           H  
ATOM   3874 2HD1 LEU A 258       1.636  27.118   3.694  1.00  0.97           H  
ATOM   3875 3HD1 LEU A 258       2.310  28.549   2.880  1.00  0.97           H  
ATOM   3876 1HD2 LEU A 258       4.011  29.478   5.258  1.00  0.97           H  
ATOM   3877 2HD2 LEU A 258       2.958  30.512   4.337  1.00  0.97           H  
ATOM   3878 3HD2 LEU A 258       2.743  30.338   6.081  1.00  0.97           H  
ATOM   3879  N   GLY A 259       0.060  26.369   6.121  1.00  0.91           N  
ATOM   3880  CA  GLY A 259       0.350  25.463   7.212  1.00  0.91           C  
ATOM   3881  C   GLY A 259       1.292  24.366   6.754  1.00  0.91           C  
ATOM   3882  O   GLY A 259       1.923  24.475   5.698  1.00  0.91           O  
ATOM   3883  H   GLY A 259       0.144  26.035   5.161  1.00  0.91           H  
ATOM   3884 1HA  GLY A 259       0.823  26.024   8.009  1.00  0.91           H  
ATOM   3885 2HA  GLY A 259      -0.570  25.025   7.598  1.00  0.91           H  
ATOM   3886  N   TRP A 260       1.462  23.340   7.576  1.00  0.88           N  
ATOM   3887  CA  TRP A 260       2.391  22.298   7.173  1.00  0.88           C  
ATOM   3888  C   TRP A 260       2.110  20.938   7.792  1.00  0.88           C  
ATOM   3889  O   TRP A 260       1.373  20.802   8.776  1.00  0.88           O  
ATOM   3890  CB  TRP A 260       3.837  22.762   7.442  1.00  0.88           C  
ATOM   3891  CG  TRP A 260       4.304  22.940   8.856  1.00  0.88           C  
ATOM   3892  CD1 TRP A 260       5.026  22.039   9.533  1.00  0.88           C  
ATOM   3893  CD2 TRP A 260       4.104  24.054   9.772  1.00  0.88           C  
ATOM   3894  NE1 TRP A 260       5.338  22.513  10.790  1.00  0.88           N  
ATOM   3895  CE2 TRP A 260       4.782  23.734  10.950  1.00  0.88           C  
ATOM   3896  CE3 TRP A 260       3.427  25.265   9.692  1.00  0.88           C  
ATOM   3897  CZ2 TRP A 260       4.805  24.589  12.040  1.00  0.88           C  
ATOM   3898  CZ3 TRP A 260       3.433  26.102  10.797  1.00  0.88           C  
ATOM   3899  CH2 TRP A 260       4.105  25.780  11.930  1.00  0.88           C  
ATOM   3900  H   TRP A 260       0.932  23.286   8.444  1.00  0.88           H  
ATOM   3901  HA  TRP A 260       2.293  22.171   6.096  1.00  0.88           H  
ATOM   3902 1HB  TRP A 260       4.514  22.045   6.979  1.00  0.88           H  
ATOM   3903 2HB  TRP A 260       4.003  23.706   6.934  1.00  0.88           H  
ATOM   3904  HD1 TRP A 260       5.332  21.090   9.118  1.00  0.88           H  
ATOM   3905  HE1 TRP A 260       5.883  22.036  11.491  1.00  0.88           H  
ATOM   3906  HE3 TRP A 260       2.899  25.545   8.798  1.00  0.88           H  
ATOM   3907  HZ2 TRP A 260       5.332  24.341  12.962  1.00  0.88           H  
ATOM   3908  HZ3 TRP A 260       2.889  27.037  10.740  1.00  0.88           H  
ATOM   3909  HH2 TRP A 260       4.087  26.476  12.770  1.00  0.88           H  
ATOM   3910  N   LEU A 261       2.742  19.925   7.217  1.00  0.88           N  
ATOM   3911  CA  LEU A 261       2.643  18.561   7.704  1.00  0.88           C  
ATOM   3912  C   LEU A 261       4.025  17.940   7.845  1.00  0.88           C  
ATOM   3913  O   LEU A 261       4.847  17.992   6.926  1.00  0.88           O  
ATOM   3914  CB  LEU A 261       1.774  17.754   6.734  1.00  0.88           C  
ATOM   3915  CG  LEU A 261       1.476  16.325   7.059  1.00  0.88           C  
ATOM   3916  CD1 LEU A 261       0.137  15.977   6.441  1.00  0.88           C  
ATOM   3917  CD2 LEU A 261       2.586  15.424   6.490  1.00  0.88           C  
ATOM   3918  H   LEU A 261       3.303  20.117   6.390  1.00  0.88           H  
ATOM   3919  HA  LEU A 261       2.167  18.573   8.678  1.00  0.88           H  
ATOM   3920 1HB  LEU A 261       0.816  18.265   6.642  1.00  0.88           H  
ATOM   3921 2HB  LEU A 261       2.254  17.767   5.763  1.00  0.88           H  
ATOM   3922  HG  LEU A 261       1.412  16.192   8.140  1.00  0.88           H  
ATOM   3923 1HD1 LEU A 261      -0.090  14.960   6.654  1.00  0.88           H  
ATOM   3924 2HD1 LEU A 261      -0.630  16.608   6.859  1.00  0.88           H  
ATOM   3925 3HD1 LEU A 261       0.182  16.118   5.361  1.00  0.88           H  
ATOM   3926 1HD2 LEU A 261       2.361  14.387   6.710  1.00  0.88           H  
ATOM   3927 2HD2 LEU A 261       2.646  15.560   5.419  1.00  0.88           H  
ATOM   3928 3HD2 LEU A 261       3.540  15.687   6.936  1.00  0.88           H  
ATOM   3929  N   LEU A 262       4.269  17.357   9.012  1.00  0.91           N  
ATOM   3930  CA  LEU A 262       5.531  16.718   9.336  1.00  0.91           C  
ATOM   3931  C   LEU A 262       5.342  15.203   9.466  1.00  0.91           C  
ATOM   3932  O   LEU A 262       4.549  14.729  10.291  1.00  0.91           O  
ATOM   3933  CB  LEU A 262       6.025  17.280  10.657  1.00  0.91           C  
ATOM   3934  CG  LEU A 262       6.149  18.776  10.757  1.00  0.91           C  
ATOM   3935  CD1 LEU A 262       6.445  19.176  12.175  1.00  0.91           C  
ATOM   3936  CD2 LEU A 262       7.241  19.202   9.871  1.00  0.91           C  
ATOM   3937  H   LEU A 262       3.540  17.375   9.716  1.00  0.91           H  
ATOM   3938  HA  LEU A 262       6.253  16.925   8.550  1.00  0.91           H  
ATOM   3939 1HB  LEU A 262       5.403  16.927  11.446  1.00  0.91           H  
ATOM   3940 2HB  LEU A 262       7.011  16.910  10.781  1.00  0.91           H  
ATOM   3941  HG  LEU A 262       5.213  19.245  10.462  1.00  0.91           H  
ATOM   3942 1HD1 LEU A 262       6.539  20.255  12.240  1.00  0.91           H  
ATOM   3943 2HD1 LEU A 262       5.634  18.854  12.796  1.00  0.91           H  
ATOM   3944 3HD1 LEU A 262       7.359  18.720  12.501  1.00  0.91           H  
ATOM   3945 1HD2 LEU A 262       7.374  20.280   9.913  1.00  0.91           H  
ATOM   3946 2HD2 LEU A 262       8.162  18.718  10.186  1.00  0.91           H  
ATOM   3947 3HD2 LEU A 262       6.993  18.899   8.854  1.00  0.91           H  
ATOM   3948  N   ALA A 263       6.052  14.434   8.645  1.00  0.97           N  
ATOM   3949  CA  ALA A 263       5.888  12.977   8.678  1.00  0.97           C  
ATOM   3950  C   ALA A 263       7.081  12.255   8.083  1.00  0.97           C  
ATOM   3951  O   ALA A 263       7.752  12.800   7.218  1.00  0.97           O  
ATOM   3952  CB  ALA A 263       4.648  12.579   7.900  1.00  0.97           C  
ATOM   3953  H   ALA A 263       6.697  14.874   7.981  1.00  0.97           H  
ATOM   3954  HA  ALA A 263       5.785  12.667   9.718  1.00  0.97           H  
ATOM   3955 1HB  ALA A 263       4.533  11.501   7.956  1.00  0.97           H  
ATOM   3956 2HB  ALA A 263       3.799  13.053   8.327  1.00  0.97           H  
ATOM   3957 3HB  ALA A 263       4.752  12.881   6.857  1.00  0.97           H  
ATOM   3958  N   ASP A 264       7.277  10.978   8.432  1.00  1.04           N  
ATOM   3959  CA  ASP A 264       8.347  10.228   7.783  1.00  1.04           C  
ATOM   3960  C   ASP A 264       8.279  10.405   6.279  1.00  1.04           C  
ATOM   3961  O   ASP A 264       7.189  10.469   5.700  1.00  1.04           O  
ATOM   3962  CB  ASP A 264       8.285   8.740   8.060  1.00  1.04           C  
ATOM   3963  CG  ASP A 264       9.546   8.062   7.514  1.00  1.04           C  
ATOM   3964  OD1 ASP A 264      10.509   7.980   8.237  1.00  1.04           O  
ATOM   3965  OD2 ASP A 264       9.572   7.693   6.349  1.00  1.04           O  
ATOM   3966  H   ASP A 264       6.749  10.535   9.189  1.00  1.04           H  
ATOM   3967  HA  ASP A 264       9.304  10.615   8.139  1.00  1.04           H  
ATOM   3968 1HB  ASP A 264       8.216   8.563   9.138  1.00  1.04           H  
ATOM   3969 2HB  ASP A 264       7.406   8.316   7.591  1.00  1.04           H  
ATOM   3970  N   ARG A 265       9.455  10.401   5.649  1.00  1.12           N  
ATOM   3971  CA  ARG A 265       9.624  10.626   4.221  1.00  1.12           C  
ATOM   3972  C   ARG A 265       8.812   9.679   3.351  1.00  1.12           C  
ATOM   3973  O   ARG A 265       8.373  10.074   2.267  1.00  1.12           O  
ATOM   3974  CB  ARG A 265      11.085  10.449   3.817  1.00  1.12           C  
ATOM   3975  CG  ARG A 265      12.056  11.528   4.273  1.00  1.12           C  
ATOM   3976  CD  ARG A 265      13.374  11.426   3.567  1.00  1.12           C  
ATOM   3977  NE  ARG A 265      14.077  10.184   3.879  1.00  1.12           N  
ATOM   3978  CZ  ARG A 265      14.944  10.008   4.906  1.00  1.12           C  
ATOM   3979  NH1 ARG A 265      15.252  11.001   5.721  1.00  1.12           N  
ATOM   3980  NH2 ARG A 265      15.500   8.819   5.090  1.00  1.12           N  
ATOM   3981  H   ARG A 265      10.286  10.263   6.211  1.00  1.12           H  
ATOM   3982  HA  ARG A 265       9.322  11.651   4.004  1.00  1.12           H  
ATOM   3983 1HB  ARG A 265      11.444   9.498   4.215  1.00  1.12           H  
ATOM   3984 2HB  ARG A 265      11.150  10.388   2.731  1.00  1.12           H  
ATOM   3985 1HG  ARG A 265      11.634  12.517   4.079  1.00  1.12           H  
ATOM   3986 2HG  ARG A 265      12.246  11.411   5.338  1.00  1.12           H  
ATOM   3987 1HD  ARG A 265      13.217  11.472   2.491  1.00  1.12           H  
ATOM   3988 2HD  ARG A 265      14.007  12.261   3.874  1.00  1.12           H  
ATOM   3989  HE  ARG A 265      13.886   9.384   3.291  1.00  1.12           H  
ATOM   3990 1HH1 ARG A 265      14.846  11.946   5.595  1.00  1.12           H  
ATOM   3991 2HH1 ARG A 265      15.903  10.846   6.473  1.00  1.12           H  
ATOM   3992 1HH2 ARG A 265      15.273   8.054   4.470  1.00  1.12           H  
ATOM   3993 2HH2 ARG A 265      16.149   8.678   5.849  1.00  1.12           H  
ATOM   3994  N   GLU A 266       8.616   8.431   3.777  1.00  1.20           N  
ATOM   3995  CA  GLU A 266       7.871   7.525   2.909  1.00  1.20           C  
ATOM   3996  C   GLU A 266       6.426   8.001   2.798  1.00  1.20           C  
ATOM   3997  O   GLU A 266       5.794   7.898   1.737  1.00  1.20           O  
ATOM   3998  CB  GLU A 266       7.904   6.089   3.436  1.00  1.20           C  
ATOM   3999  CG  GLU A 266       9.285   5.425   3.398  1.00  1.20           C  
ATOM   4000  CD  GLU A 266       9.896   5.344   2.018  1.00  1.20           C  
ATOM   4001  OE1 GLU A 266       9.167   5.199   1.068  1.00  1.20           O  
ATOM   4002  OE2 GLU A 266      11.100   5.431   1.920  1.00  1.20           O  
ATOM   4003  H   GLU A 266       8.970   8.128   4.693  1.00  1.20           H  
ATOM   4004  HA  GLU A 266       8.317   7.546   1.915  1.00  1.20           H  
ATOM   4005 1HB  GLU A 266       7.564   6.084   4.468  1.00  1.20           H  
ATOM   4006 2HB  GLU A 266       7.213   5.468   2.862  1.00  1.20           H  
ATOM   4007 1HG  GLU A 266       9.956   5.987   4.050  1.00  1.20           H  
ATOM   4008 2HG  GLU A 266       9.190   4.415   3.804  1.00  1.20           H  
ATOM   4009  N   LEU A 267       5.902   8.538   3.896  1.00  1.26           N  
ATOM   4010  CA  LEU A 267       4.543   9.011   3.896  1.00  1.26           C  
ATOM   4011  C   LEU A 267       4.483  10.357   3.233  1.00  1.26           C  
ATOM   4012  O   LEU A 267       3.624  10.582   2.389  1.00  1.26           O  
ATOM   4013  CB  LEU A 267       3.936   9.078   5.284  1.00  1.26           C  
ATOM   4014  CG  LEU A 267       2.542   9.596   5.253  1.00  1.26           C  
ATOM   4015  CD1 LEU A 267       1.699   8.681   4.403  1.00  1.26           C  
ATOM   4016  CD2 LEU A 267       1.994   9.716   6.624  1.00  1.26           C  
ATOM   4017  H   LEU A 267       6.477   8.677   4.721  1.00  1.26           H  
ATOM   4018  HA  LEU A 267       3.943   8.318   3.310  1.00  1.26           H  
ATOM   4019 1HB  LEU A 267       3.917   8.093   5.695  1.00  1.26           H  
ATOM   4020 2HB  LEU A 267       4.548   9.726   5.917  1.00  1.26           H  
ATOM   4021  HG  LEU A 267       2.562  10.559   4.803  1.00  1.26           H  
ATOM   4022 1HD1 LEU A 267       0.694   9.073   4.335  1.00  1.26           H  
ATOM   4023 2HD1 LEU A 267       2.120   8.626   3.407  1.00  1.26           H  
ATOM   4024 3HD1 LEU A 267       1.675   7.682   4.844  1.00  1.26           H  
ATOM   4025 1HD2 LEU A 267       0.988  10.125   6.573  1.00  1.26           H  
ATOM   4026 2HD2 LEU A 267       1.967   8.748   7.109  1.00  1.26           H  
ATOM   4027 3HD2 LEU A 267       2.631  10.382   7.175  1.00  1.26           H  
ATOM   4028  N   ALA A 268       5.407  11.253   3.587  1.00  1.30           N  
ATOM   4029  CA  ALA A 268       5.380  12.591   3.016  1.00  1.30           C  
ATOM   4030  C   ALA A 268       5.463  12.486   1.492  1.00  1.30           C  
ATOM   4031  O   ALA A 268       4.752  13.188   0.776  1.00  1.30           O  
ATOM   4032  CB  ALA A 268       6.516  13.440   3.573  1.00  1.30           C  
ATOM   4033  H   ALA A 268       6.115  11.000   4.276  1.00  1.30           H  
ATOM   4034  HA  ALA A 268       4.435  13.054   3.281  1.00  1.30           H  
ATOM   4035 1HB  ALA A 268       6.478  14.436   3.153  1.00  1.30           H  
ATOM   4036 2HB  ALA A 268       6.431  13.504   4.663  1.00  1.30           H  
ATOM   4037 3HB  ALA A 268       7.468  12.984   3.316  1.00  1.30           H  
ATOM   4038  N   GLY A 269       6.251  11.535   0.985  1.00  1.35           N  
ATOM   4039  CA  GLY A 269       6.336  11.297  -0.445  1.00  1.35           C  
ATOM   4040  C   GLY A 269       4.949  10.964  -1.002  1.00  1.35           C  
ATOM   4041  O   GLY A 269       4.491  11.579  -1.971  1.00  1.35           O  
ATOM   4042  H   GLY A 269       6.842  10.975   1.597  1.00  1.35           H  
ATOM   4043 1HA  GLY A 269       6.740  12.177  -0.943  1.00  1.35           H  
ATOM   4044 2HA  GLY A 269       7.019  10.468  -0.629  1.00  1.35           H  
ATOM   4045  N   ARG A 270       4.265   9.996  -0.383  1.00  1.42           N  
ATOM   4046  CA  ARG A 270       2.943   9.576  -0.848  1.00  1.42           C  
ATOM   4047  C   ARG A 270       1.917  10.708  -0.770  1.00  1.42           C  
ATOM   4048  O   ARG A 270       1.109  10.907  -1.690  1.00  1.42           O  
ATOM   4049  CB  ARG A 270       2.454   8.419   0.016  1.00  1.42           C  
ATOM   4050  CG  ARG A 270       1.132   7.759  -0.378  1.00  1.42           C  
ATOM   4051  CD  ARG A 270       1.251   7.104  -1.711  1.00  1.42           C  
ATOM   4052  NE  ARG A 270       0.147   6.203  -1.993  1.00  1.42           N  
ATOM   4053  CZ  ARG A 270      -0.094   5.627  -3.178  1.00  1.42           C  
ATOM   4054  NH1 ARG A 270       0.662   5.875  -4.227  1.00  1.42           N  
ATOM   4055  NH2 ARG A 270      -1.106   4.803  -3.255  1.00  1.42           N  
ATOM   4056  H   ARG A 270       4.683   9.510   0.417  1.00  1.42           H  
ATOM   4057  HA  ARG A 270       3.030   9.245  -1.883  1.00  1.42           H  
ATOM   4058 1HB  ARG A 270       3.220   7.644   0.048  1.00  1.42           H  
ATOM   4059 2HB  ARG A 270       2.328   8.780   1.032  1.00  1.42           H  
ATOM   4060 1HG  ARG A 270       0.862   7.003   0.362  1.00  1.42           H  
ATOM   4061 2HG  ARG A 270       0.346   8.517  -0.424  1.00  1.42           H  
ATOM   4062 1HD  ARG A 270       1.268   7.870  -2.485  1.00  1.42           H  
ATOM   4063 2HD  ARG A 270       2.176   6.532  -1.750  1.00  1.42           H  
ATOM   4064  HE  ARG A 270      -0.491   5.934  -1.224  1.00  1.42           H  
ATOM   4065 1HH1 ARG A 270       1.440   6.513  -4.148  1.00  1.42           H  
ATOM   4066 2HH1 ARG A 270       0.461   5.426  -5.109  1.00  1.42           H  
ATOM   4067 1HH2 ARG A 270      -1.652   4.649  -2.392  1.00  1.42           H  
ATOM   4068 2HH2 ARG A 270      -1.332   4.341  -4.120  1.00  1.42           H  
ATOM   4069  N   LEU A 271       1.962  11.473   0.317  1.00  1.55           N  
ATOM   4070  CA  LEU A 271       0.991  12.533   0.504  1.00  1.55           C  
ATOM   4071  C   LEU A 271       1.227  13.613  -0.546  1.00  1.55           C  
ATOM   4072  O   LEU A 271       0.291  14.090  -1.188  1.00  1.55           O  
ATOM   4073  CB  LEU A 271       1.166  13.146   1.898  1.00  1.55           C  
ATOM   4074  CG  LEU A 271       0.903  12.239   3.073  1.00  1.55           C  
ATOM   4075  CD1 LEU A 271       1.234  12.982   4.340  1.00  1.55           C  
ATOM   4076  CD2 LEU A 271      -0.444  11.738   3.044  1.00  1.55           C  
ATOM   4077  H   LEU A 271       2.658  11.284   1.034  1.00  1.55           H  
ATOM   4078  HA  LEU A 271      -0.015  12.128   0.393  1.00  1.55           H  
ATOM   4079 1HB  LEU A 271       2.189  13.443   1.983  1.00  1.55           H  
ATOM   4080 2HB  LEU A 271       0.548  14.002   2.006  1.00  1.55           H  
ATOM   4081  HG  LEU A 271       1.544  11.404   3.003  1.00  1.55           H  
ATOM   4082 1HD1 LEU A 271       1.087  12.338   5.196  1.00  1.55           H  
ATOM   4083 2HD1 LEU A 271       2.270  13.301   4.304  1.00  1.55           H  
ATOM   4084 3HD1 LEU A 271       0.584  13.846   4.420  1.00  1.55           H  
ATOM   4085 1HD2 LEU A 271      -0.596  11.052   3.864  1.00  1.55           H  
ATOM   4086 2HD2 LEU A 271      -1.156  12.550   3.105  1.00  1.55           H  
ATOM   4087 3HD2 LEU A 271      -0.560  11.201   2.115  1.00  1.55           H  
ATOM   4088  N   ALA A 272       2.498  13.957  -0.774  1.00  1.77           N  
ATOM   4089  CA  ALA A 272       2.863  14.961  -1.764  1.00  1.77           C  
ATOM   4090  C   ALA A 272       2.476  14.532  -3.165  1.00  1.77           C  
ATOM   4091  O   ALA A 272       2.029  15.350  -3.971  1.00  1.77           O  
ATOM   4092  CB  ALA A 272       4.347  15.222  -1.724  1.00  1.77           C  
ATOM   4093  H   ALA A 272       3.246  13.532  -0.228  1.00  1.77           H  
ATOM   4094  HA  ALA A 272       2.329  15.878  -1.522  1.00  1.77           H  
ATOM   4095 1HB  ALA A 272       4.606  15.994  -2.445  1.00  1.77           H  
ATOM   4096 2HB  ALA A 272       4.618  15.536  -0.742  1.00  1.77           H  
ATOM   4097 3HB  ALA A 272       4.878  14.300  -1.964  1.00  1.77           H  
ATOM   4098  N   THR A 273       2.631  13.235  -3.445  1.00  2.12           N  
ATOM   4099  CA  THR A 273       2.321  12.680  -4.748  1.00  2.12           C  
ATOM   4100  C   THR A 273       0.855  12.892  -5.071  1.00  2.12           C  
ATOM   4101  O   THR A 273       0.513  13.284  -6.188  1.00  2.12           O  
ATOM   4102  CB  THR A 273       2.662  11.179  -4.805  1.00  2.12           C  
ATOM   4103  OG1 THR A 273       4.075  10.996  -4.591  1.00  2.12           O  
ATOM   4104  CG2 THR A 273       2.270  10.595  -6.147  1.00  2.12           C  
ATOM   4105  H   THR A 273       3.025  12.615  -2.739  1.00  2.12           H  
ATOM   4106  HA  THR A 273       2.915  13.200  -5.497  1.00  2.12           H  
ATOM   4107  HB  THR A 273       2.119  10.659  -4.022  1.00  2.12           H  
ATOM   4108  HG1 THR A 273       4.311  11.330  -3.695  1.00  2.12           H  
ATOM   4109 1HG2 THR A 273       2.514   9.535  -6.163  1.00  2.12           H  
ATOM   4110 2HG2 THR A 273       1.198  10.726  -6.298  1.00  2.12           H  
ATOM   4111 3HG2 THR A 273       2.814  11.107  -6.939  1.00  2.12           H  
ATOM   4112  N   HIS A 274      -0.022  12.625  -4.100  1.00  2.61           N  
ATOM   4113  CA  HIS A 274      -1.438  12.857  -4.335  1.00  2.61           C  
ATOM   4114  C   HIS A 274      -1.737  14.352  -4.363  1.00  2.61           C  
ATOM   4115  O   HIS A 274      -2.372  14.840  -5.302  1.00  2.61           O  
ATOM   4116  CB  HIS A 274      -2.313  12.163  -3.288  1.00  2.61           C  
ATOM   4117  CG  HIS A 274      -3.806  12.333  -3.533  1.00  2.61           C  
ATOM   4118  ND1 HIS A 274      -4.441  11.803  -4.644  1.00  2.61           N  
ATOM   4119  CD2 HIS A 274      -4.779  12.931  -2.802  1.00  2.61           C  
ATOM   4120  CE1 HIS A 274      -5.737  12.075  -4.578  1.00  2.61           C  
ATOM   4121  NE2 HIS A 274      -5.962  12.756  -3.477  1.00  2.61           N  
ATOM   4122  H   HIS A 274       0.312  12.265  -3.203  1.00  2.61           H  
ATOM   4123  HA  HIS A 274      -1.712  12.454  -5.307  1.00  2.61           H  
ATOM   4124 1HB  HIS A 274      -2.086  11.095  -3.270  1.00  2.61           H  
ATOM   4125 2HB  HIS A 274      -2.077  12.559  -2.299  1.00  2.61           H  
ATOM   4126  HD2 HIS A 274      -4.659  13.448  -1.858  1.00  2.61           H  
ATOM   4127  HE1 HIS A 274      -6.489  11.782  -5.308  1.00  2.61           H  
ATOM   4128  HE2 HIS A 274      -6.860  13.097  -3.165  1.00  2.61           H  
ATOM   4129  N   GLY A 275      -1.322  15.075  -3.314  1.00  3.24           N  
ATOM   4130  CA  GLY A 275      -1.570  16.507  -3.239  1.00  3.24           C  
ATOM   4131  C   GLY A 275      -3.034  16.760  -3.582  1.00  3.24           C  
ATOM   4132  O   GLY A 275      -3.926  16.248  -2.891  1.00  3.24           O  
ATOM   4133  H   GLY A 275      -0.786  14.634  -2.571  1.00  3.24           H  
ATOM   4134 1HA  GLY A 275      -1.383  16.834  -2.217  1.00  3.24           H  
ATOM   4135 2HA  GLY A 275      -0.877  17.058  -3.852  1.00  3.24           H  
ATOM   4136  N   LEU A 276      -3.326  17.578  -4.604  1.00  3.90           N  
ATOM   4137  CA  LEU A 276      -2.448  18.423  -5.437  1.00  3.90           C  
ATOM   4138  C   LEU A 276      -3.433  19.252  -6.222  1.00  3.90           C  
ATOM   4139  O   LEU A 276      -4.210  19.976  -5.630  1.00  3.90           O  
ATOM   4140  CB  LEU A 276      -1.498  17.688  -6.427  1.00  3.90           C  
ATOM   4141  CG  LEU A 276      -0.543  18.659  -7.237  1.00  3.90           C  
ATOM   4142  CD1 LEU A 276       0.328  19.414  -6.258  1.00  3.90           C  
ATOM   4143  CD2 LEU A 276       0.302  17.851  -8.188  1.00  3.90           C  
ATOM   4144  H   LEU A 276      -4.307  17.665  -4.802  1.00  3.90           H  
ATOM   4145  HA  LEU A 276      -1.862  19.090  -4.806  1.00  3.90           H  
ATOM   4146 1HB  LEU A 276      -0.856  16.993  -5.930  1.00  3.90           H  
ATOM   4147 2HB  LEU A 276      -2.087  17.099  -7.125  1.00  3.90           H  
ATOM   4148  HG  LEU A 276      -1.100  19.390  -7.792  1.00  3.90           H  
ATOM   4149 1HD1 LEU A 276       0.989  20.083  -6.808  1.00  3.90           H  
ATOM   4150 2HD1 LEU A 276      -0.299  19.996  -5.587  1.00  3.90           H  
ATOM   4151 3HD1 LEU A 276       0.924  18.709  -5.679  1.00  3.90           H  
ATOM   4152 1HD2 LEU A 276       0.976  18.522  -8.734  1.00  3.90           H  
ATOM   4153 2HD2 LEU A 276       0.893  17.128  -7.621  1.00  3.90           H  
ATOM   4154 3HD2 LEU A 276      -0.334  17.324  -8.891  1.00  3.90           H  
ATOM   4155  N   PHE A 277      -3.569  19.034  -7.524  1.00  4.38           N  
ATOM   4156  CA  PHE A 277      -4.531  19.825  -8.271  1.00  4.38           C  
ATOM   4157  C   PHE A 277      -5.929  19.435  -7.835  1.00  4.38           C  
ATOM   4158  O   PHE A 277      -6.834  20.261  -7.750  1.00  4.38           O  
ATOM   4159  CB  PHE A 277      -4.330  19.601  -9.758  1.00  4.38           C  
ATOM   4160  CG  PHE A 277      -3.062  20.225 -10.249  1.00  4.38           C  
ATOM   4161  CD1 PHE A 277      -2.950  21.597 -10.383  1.00  4.38           C  
ATOM   4162  CD2 PHE A 277      -1.971  19.440 -10.561  1.00  4.38           C  
ATOM   4163  CE1 PHE A 277      -1.773  22.167 -10.824  1.00  4.38           C  
ATOM   4164  CE2 PHE A 277      -0.795  20.006 -10.999  1.00  4.38           C  
ATOM   4165  CZ  PHE A 277      -0.698  21.370 -11.131  1.00  4.38           C  
ATOM   4166  H   PHE A 277      -2.963  18.393  -8.013  1.00  4.38           H  
ATOM   4167  HA  PHE A 277      -4.374  20.878  -8.050  1.00  4.38           H  
ATOM   4168 1HB  PHE A 277      -4.297  18.533  -9.972  1.00  4.38           H  
ATOM   4169 2HB  PHE A 277      -5.165  20.027 -10.313  1.00  4.38           H  
ATOM   4170  HD1 PHE A 277      -3.804  22.226 -10.138  1.00  4.38           H  
ATOM   4171  HD2 PHE A 277      -2.047  18.357 -10.456  1.00  4.38           H  
ATOM   4172  HE1 PHE A 277      -1.695  23.250 -10.927  1.00  4.38           H  
ATOM   4173  HE2 PHE A 277       0.061  19.374 -11.238  1.00  4.38           H  
ATOM   4174  HZ  PHE A 277       0.234  21.817 -11.476  1.00  4.38           H  
ATOM   4175  N   VAL A 278      -6.050  18.188  -7.409  1.00  4.47           N  
ATOM   4176  CA  VAL A 278      -7.277  17.592  -6.911  1.00  4.47           C  
ATOM   4177  C   VAL A 278      -7.712  18.181  -5.561  1.00  4.47           C  
ATOM   4178  O   VAL A 278      -8.826  17.928  -5.099  1.00  4.47           O  
ATOM   4179  CB  VAL A 278      -7.066  16.071  -6.782  1.00  4.47           C  
ATOM   4180  CG1 VAL A 278      -6.749  15.482  -8.140  1.00  4.47           C  
ATOM   4181  CG2 VAL A 278      -5.896  15.792  -5.841  1.00  4.47           C  
ATOM   4182  H   VAL A 278      -5.236  17.595  -7.479  1.00  4.47           H  
ATOM   4183  HA  VAL A 278      -8.066  17.777  -7.639  1.00  4.47           H  
ATOM   4184  HB  VAL A 278      -7.976  15.608  -6.404  1.00  4.47           H  
ATOM   4185 1HG1 VAL A 278      -6.600  14.404  -8.043  1.00  4.47           H  
ATOM   4186 2HG1 VAL A 278      -7.575  15.676  -8.823  1.00  4.47           H  
ATOM   4187 3HG1 VAL A 278      -5.838  15.940  -8.528  1.00  4.47           H  
ATOM   4188 1HG2 VAL A 278      -5.737  14.724  -5.755  1.00  4.47           H  
ATOM   4189 2HG2 VAL A 278      -4.999  16.248  -6.244  1.00  4.47           H  
ATOM   4190 3HG2 VAL A 278      -6.104  16.200  -4.855  1.00  4.47           H  
ATOM   4191  N   SER A 279      -6.814  18.943  -4.928  1.00  4.12           N  
ATOM   4192  CA  SER A 279      -7.045  19.563  -3.643  1.00  4.12           C  
ATOM   4193  C   SER A 279      -6.701  21.061  -3.706  1.00  4.12           C  
ATOM   4194  O   SER A 279      -6.670  21.730  -2.669  1.00  4.12           O  
ATOM   4195  CB  SER A 279      -6.131  18.887  -2.627  1.00  4.12           C  
ATOM   4196  OG  SER A 279      -6.370  17.493  -2.564  1.00  4.12           O  
ATOM   4197  H   SER A 279      -5.920  19.143  -5.361  1.00  4.12           H  
ATOM   4198  HA  SER A 279      -8.092  19.444  -3.366  1.00  4.12           H  
ATOM   4199 1HB  SER A 279      -5.100  19.065  -2.930  1.00  4.12           H  
ATOM   4200 2HB  SER A 279      -6.259  19.334  -1.643  1.00  4.12           H  
ATOM   4201  HG  SER A 279      -5.477  17.048  -2.535  1.00  4.12           H  
ATOM   4202  N   GLY A 280      -6.437  21.573  -4.921  1.00  3.47           N  
ATOM   4203  CA  GLY A 280      -5.966  22.943  -5.164  1.00  3.47           C  
ATOM   4204  C   GLY A 280      -4.446  22.879  -5.399  1.00  3.47           C  
ATOM   4205  O   GLY A 280      -3.695  22.506  -4.498  1.00  3.47           O  
ATOM   4206  H   GLY A 280      -6.546  20.981  -5.742  1.00  3.47           H  
ATOM   4207 1HA  GLY A 280      -6.466  23.357  -6.040  1.00  3.47           H  
ATOM   4208 2HA  GLY A 280      -6.193  23.579  -4.310  1.00  3.47           H  
ATOM   4209  N   GLY A 281      -3.982  23.231  -6.604  1.00  2.75           N  
ATOM   4210  CA  GLY A 281      -2.558  23.052  -6.917  1.00  2.75           C  
ATOM   4211  C   GLY A 281      -1.605  23.933  -6.108  1.00  2.75           C  
ATOM   4212  O   GLY A 281      -1.838  25.133  -5.953  1.00  2.75           O  
ATOM   4213  H   GLY A 281      -4.616  23.576  -7.308  1.00  2.75           H  
ATOM   4214 1HA  GLY A 281      -2.291  22.007  -6.764  1.00  2.75           H  
ATOM   4215 2HA  GLY A 281      -2.405  23.249  -7.975  1.00  2.75           H  
ATOM   4216  N   SER A 282      -0.492  23.317  -5.689  1.00  2.12           N  
ATOM   4217  CA  SER A 282       0.612  23.916  -4.924  1.00  2.12           C  
ATOM   4218  C   SER A 282       0.143  24.891  -3.818  1.00  2.12           C  
ATOM   4219  O   SER A 282      -0.940  24.746  -3.253  1.00  2.12           O  
ATOM   4220  CB  SER A 282       1.591  24.582  -5.900  1.00  2.12           C  
ATOM   4221  OG  SER A 282       2.731  25.057  -5.258  1.00  2.12           O  
ATOM   4222  H   SER A 282      -0.415  22.333  -5.902  1.00  2.12           H  
ATOM   4223  HA  SER A 282       1.156  23.103  -4.434  1.00  2.12           H  
ATOM   4224 1HB  SER A 282       1.893  23.859  -6.632  1.00  2.12           H  
ATOM   4225 2HB  SER A 282       1.091  25.400  -6.417  1.00  2.12           H  
ATOM   4226  HG  SER A 282       3.329  24.282  -5.165  1.00  2.12           H  
ATOM   4227  N   LEU A 283       1.010  25.838  -3.470  1.00  1.65           N  
ATOM   4228  CA  LEU A 283       0.777  26.864  -2.465  1.00  1.65           C  
ATOM   4229  C   LEU A 283       1.052  28.256  -2.982  1.00  1.65           C  
ATOM   4230  O   LEU A 283       1.856  28.443  -3.894  1.00  1.65           O  
ATOM   4231  CB  LEU A 283       1.658  26.648  -1.248  1.00  1.65           C  
ATOM   4232  CG  LEU A 283       1.325  25.518  -0.367  1.00  1.65           C  
ATOM   4233  CD1 LEU A 283       1.993  24.250  -0.831  1.00  1.65           C  
ATOM   4234  CD2 LEU A 283       1.783  25.911   0.973  1.00  1.65           C  
ATOM   4235  H   LEU A 283       1.882  25.842  -3.963  1.00  1.65           H  
ATOM   4236  HA  LEU A 283      -0.268  26.814  -2.161  1.00  1.65           H  
ATOM   4237 1HB  LEU A 283       2.681  26.506  -1.590  1.00  1.65           H  
ATOM   4238 2HB  LEU A 283       1.632  27.556  -0.640  1.00  1.65           H  
ATOM   4239  HG  LEU A 283       0.245  25.345  -0.361  1.00  1.65           H  
ATOM   4240 1HD1 LEU A 283       1.744  23.458  -0.164  1.00  1.65           H  
ATOM   4241 2HD1 LEU A 283       1.676  23.977  -1.816  1.00  1.65           H  
ATOM   4242 3HD1 LEU A 283       3.030  24.390  -0.832  1.00  1.65           H  
ATOM   4243 1HD2 LEU A 283       1.574  25.147   1.664  1.00  1.65           H  
ATOM   4244 2HD2 LEU A 283       2.857  26.094   0.949  1.00  1.65           H  
ATOM   4245 3HD2 LEU A 283       1.265  26.820   1.271  1.00  1.65           H  
ATOM   4246  N   ASN A 284       0.433  29.261  -2.383  1.00  1.32           N  
ATOM   4247  CA  ASN A 284       0.839  30.606  -2.742  1.00  1.32           C  
ATOM   4248  C   ASN A 284       2.316  30.739  -2.353  1.00  1.32           C  
ATOM   4249  O   ASN A 284       2.663  30.729  -1.161  1.00  1.32           O  
ATOM   4250  CB  ASN A 284      -0.053  31.621  -2.061  1.00  1.32           C  
ATOM   4251  CG  ASN A 284       0.239  33.036  -2.472  1.00  1.32           C  
ATOM   4252  OD1 ASN A 284       1.271  33.622  -2.110  1.00  1.32           O  
ATOM   4253  ND2 ASN A 284      -0.666  33.610  -3.234  1.00  1.32           N  
ATOM   4254  H   ASN A 284      -0.263  29.095  -1.668  1.00  1.32           H  
ATOM   4255  HA  ASN A 284       0.763  30.732  -3.824  1.00  1.32           H  
ATOM   4256 1HB  ASN A 284      -1.096  31.399  -2.289  1.00  1.32           H  
ATOM   4257 2HB  ASN A 284       0.068  31.541  -0.978  1.00  1.32           H  
ATOM   4258 1HD2 ASN A 284      -0.534  34.553  -3.542  1.00  1.32           H  
ATOM   4259 2HD2 ASN A 284      -1.487  33.106  -3.503  1.00  1.32           H  
ATOM   4260  N   HIS A 285       3.180  30.830  -3.367  1.00  1.10           N  
ATOM   4261  CA  HIS A 285       4.621  30.794  -3.161  1.00  1.10           C  
ATOM   4262  C   HIS A 285       5.034  32.046  -2.371  1.00  1.10           C  
ATOM   4263  O   HIS A 285       5.752  31.924  -1.379  1.00  1.10           O  
ATOM   4264  CB  HIS A 285       5.328  30.629  -4.525  1.00  1.10           C  
ATOM   4265  CG  HIS A 285       6.799  30.108  -4.537  1.00  1.10           C  
ATOM   4266  ND1 HIS A 285       7.111  28.773  -4.314  1.00  1.10           N  
ATOM   4267  CD2 HIS A 285       7.979  30.710  -4.784  1.00  1.10           C  
ATOM   4268  CE1 HIS A 285       8.416  28.608  -4.445  1.00  1.10           C  
ATOM   4269  NE2 HIS A 285       8.955  29.760  -4.717  1.00  1.10           N  
ATOM   4270  H   HIS A 285       2.822  30.853  -4.313  1.00  1.10           H  
ATOM   4271  HA  HIS A 285       4.881  29.926  -2.557  1.00  1.10           H  
ATOM   4272 1HB  HIS A 285       4.740  29.942  -5.139  1.00  1.10           H  
ATOM   4273 2HB  HIS A 285       5.312  31.572  -5.044  1.00  1.10           H  
ATOM   4274  HD2 HIS A 285       8.146  31.733  -5.011  1.00  1.10           H  
ATOM   4275  HE1 HIS A 285       8.956  27.680  -4.351  1.00  1.10           H  
ATOM   4276  HE2 HIS A 285       9.938  29.934  -4.872  1.00  1.10           H  
ATOM   4277  N   THR A 286       4.525  33.238  -2.757  1.00  0.95           N  
ATOM   4278  CA  THR A 286       4.852  34.483  -2.053  1.00  0.95           C  
ATOM   4279  C   THR A 286       4.605  34.358  -0.561  1.00  0.95           C  
ATOM   4280  O   THR A 286       5.463  34.749   0.230  1.00  0.95           O  
ATOM   4281  CB  THR A 286       3.994  35.710  -2.479  1.00  0.95           C  
ATOM   4282  OG1 THR A 286       4.077  35.959  -3.863  1.00  0.95           O  
ATOM   4283  CG2 THR A 286       4.573  36.926  -1.757  1.00  0.95           C  
ATOM   4284  H   THR A 286       3.969  33.299  -3.603  1.00  0.95           H  
ATOM   4285  HA  THR A 286       5.904  34.705  -2.202  1.00  0.95           H  
ATOM   4286  HB  THR A 286       2.958  35.566  -2.192  1.00  0.95           H  
ATOM   4287  HG1 THR A 286       3.734  35.182  -4.336  1.00  0.95           H  
ATOM   4288 1HG2 THR A 286       4.002  37.817  -2.015  1.00  0.95           H  
ATOM   4289 2HG2 THR A 286       4.525  36.751  -0.696  1.00  0.95           H  
ATOM   4290 3HG2 THR A 286       5.614  37.065  -2.051  1.00  0.95           H  
ATOM   4291  N   THR A 287       3.439  33.825  -0.159  1.00  0.85           N  
ATOM   4292  CA  THR A 287       3.171  33.711   1.272  1.00  0.85           C  
ATOM   4293  C   THR A 287       4.134  32.764   1.940  1.00  0.85           C  
ATOM   4294  O   THR A 287       4.640  33.058   3.024  1.00  0.85           O  
ATOM   4295  CB  THR A 287       1.751  33.245   1.619  1.00  0.85           C  
ATOM   4296  OG1 THR A 287       0.780  34.171   1.122  1.00  0.85           O  
ATOM   4297  CG2 THR A 287       1.647  33.180   3.141  1.00  0.85           C  
ATOM   4298  H   THR A 287       2.746  33.523  -0.847  1.00  0.85           H  
ATOM   4299  HA  THR A 287       3.331  34.679   1.724  1.00  0.85           H  
ATOM   4300  HB  THR A 287       1.567  32.258   1.184  1.00  0.85           H  
ATOM   4301  HG1 THR A 287      -0.104  33.794   1.242  1.00  0.85           H  
ATOM   4302 1HG2 THR A 287       0.668  32.849   3.426  1.00  0.85           H  
ATOM   4303 2HG2 THR A 287       2.382  32.490   3.519  1.00  0.85           H  
ATOM   4304 3HG2 THR A 287       1.834  34.169   3.560  1.00  0.85           H  
ATOM   4305  N   SER A 288       4.408  31.625   1.311  1.00  0.79           N  
ATOM   4306  CA  SER A 288       5.313  30.678   1.935  1.00  0.79           C  
ATOM   4307  C   SER A 288       6.673  31.354   2.158  1.00  0.79           C  
ATOM   4308  O   SER A 288       7.284  31.228   3.225  1.00  0.79           O  
ATOM   4309  CB  SER A 288       5.480  29.471   1.035  1.00  0.79           C  
ATOM   4310  OG  SER A 288       4.279  28.760   0.877  1.00  0.79           O  
ATOM   4311  H   SER A 288       3.970  31.409   0.410  1.00  0.79           H  
ATOM   4312  HA  SER A 288       4.904  30.372   2.895  1.00  0.79           H  
ATOM   4313 1HB  SER A 288       5.844  29.793   0.061  1.00  0.79           H  
ATOM   4314 2HB  SER A 288       6.232  28.815   1.465  1.00  0.79           H  
ATOM   4315  HG  SER A 288       3.673  29.370   0.414  1.00  0.79           H  
ATOM   4316  N   LEU A 289       7.116  32.119   1.161  1.00  0.75           N  
ATOM   4317  CA  LEU A 289       8.377  32.841   1.217  1.00  0.75           C  
ATOM   4318  C   LEU A 289       8.357  33.967   2.258  1.00  0.75           C  
ATOM   4319  O   LEU A 289       9.350  34.194   2.963  1.00  0.75           O  
ATOM   4320  CB  LEU A 289       8.660  33.422  -0.154  1.00  0.75           C  
ATOM   4321  CG  LEU A 289       8.957  32.439  -1.246  1.00  0.75           C  
ATOM   4322  CD1 LEU A 289       8.992  33.225  -2.495  1.00  0.75           C  
ATOM   4323  CD2 LEU A 289      10.258  31.713  -0.959  1.00  0.75           C  
ATOM   4324  H   LEU A 289       6.557  32.180   0.309  1.00  0.75           H  
ATOM   4325  HA  LEU A 289       9.164  32.137   1.476  1.00  0.75           H  
ATOM   4326 1HB  LEU A 289       7.792  33.989  -0.466  1.00  0.75           H  
ATOM   4327 2HB  LEU A 289       9.511  34.098  -0.078  1.00  0.75           H  
ATOM   4328  HG  LEU A 289       8.172  31.695  -1.331  1.00  0.75           H  
ATOM   4329 1HD1 LEU A 289       9.228  32.596  -3.316  1.00  0.75           H  
ATOM   4330 2HD1 LEU A 289       8.026  33.697  -2.646  1.00  0.75           H  
ATOM   4331 3HD1 LEU A 289       9.727  33.968  -2.396  1.00  0.75           H  
ATOM   4332 1HD2 LEU A 289      10.472  31.021  -1.773  1.00  0.75           H  
ATOM   4333 2HD2 LEU A 289      11.051  32.419  -0.874  1.00  0.75           H  
ATOM   4334 3HD2 LEU A 289      10.169  31.160  -0.023  1.00  0.75           H  
ATOM   4335  N   ALA A 290       7.225  34.676   2.368  1.00  0.72           N  
ATOM   4336  CA  ALA A 290       7.095  35.752   3.345  1.00  0.72           C  
ATOM   4337  C   ALA A 290       7.254  35.177   4.732  1.00  0.72           C  
ATOM   4338  O   ALA A 290       7.950  35.731   5.580  1.00  0.72           O  
ATOM   4339  CB  ALA A 290       5.745  36.432   3.209  1.00  0.72           C  
ATOM   4340  H   ALA A 290       6.445  34.479   1.746  1.00  0.72           H  
ATOM   4341  HA  ALA A 290       7.889  36.478   3.177  1.00  0.72           H  
ATOM   4342 1HB  ALA A 290       5.659  37.239   3.935  1.00  0.72           H  
ATOM   4343 2HB  ALA A 290       5.661  36.831   2.206  1.00  0.72           H  
ATOM   4344 3HB  ALA A 290       4.953  35.707   3.378  1.00  0.72           H  
ATOM   4345  N   VAL A 291       6.664  34.013   4.940  1.00  0.71           N  
ATOM   4346  CA  VAL A 291       6.757  33.347   6.214  1.00  0.71           C  
ATOM   4347  C   VAL A 291       8.168  32.873   6.468  1.00  0.71           C  
ATOM   4348  O   VAL A 291       8.684  33.038   7.569  1.00  0.71           O  
ATOM   4349  CB  VAL A 291       5.726  32.253   6.319  1.00  0.71           C  
ATOM   4350  CG1 VAL A 291       5.945  31.473   7.544  1.00  0.71           C  
ATOM   4351  CG2 VAL A 291       4.388  32.925   6.365  1.00  0.71           C  
ATOM   4352  H   VAL A 291       6.098  33.596   4.198  1.00  0.71           H  
ATOM   4353  HA  VAL A 291       6.508  34.066   6.984  1.00  0.71           H  
ATOM   4354  HB  VAL A 291       5.793  31.579   5.461  1.00  0.71           H  
ATOM   4355 1HG1 VAL A 291       5.187  30.736   7.579  1.00  0.71           H  
ATOM   4356 2HG1 VAL A 291       6.922  31.004   7.513  1.00  0.71           H  
ATOM   4357 3HG1 VAL A 291       5.878  32.120   8.419  1.00  0.71           H  
ATOM   4358 1HG2 VAL A 291       3.632  32.212   6.458  1.00  0.71           H  
ATOM   4359 2HG2 VAL A 291       4.356  33.587   7.215  1.00  0.71           H  
ATOM   4360 3HG2 VAL A 291       4.234  33.502   5.455  1.00  0.71           H  
ATOM   4361  N   SER A 292       8.835  32.338   5.449  1.00  0.72           N  
ATOM   4362  CA  SER A 292      10.215  31.917   5.631  1.00  0.72           C  
ATOM   4363  C   SER A 292      11.028  33.092   6.170  1.00  0.72           C  
ATOM   4364  O   SER A 292      11.803  32.929   7.115  1.00  0.72           O  
ATOM   4365  CB  SER A 292      10.803  31.449   4.321  1.00  0.72           C  
ATOM   4366  OG  SER A 292      12.138  31.050   4.486  1.00  0.72           O  
ATOM   4367  H   SER A 292       8.368  32.191   4.554  1.00  0.72           H  
ATOM   4368  HA  SER A 292      10.247  31.102   6.354  1.00  0.72           H  
ATOM   4369 1HB  SER A 292      10.216  30.620   3.936  1.00  0.72           H  
ATOM   4370 2HB  SER A 292      10.754  32.242   3.590  1.00  0.72           H  
ATOM   4371  HG  SER A 292      12.639  31.854   4.646  1.00  0.72           H  
ATOM   4372  N   THR A 293      10.820  34.280   5.589  1.00  0.73           N  
ATOM   4373  CA  THR A 293      11.482  35.509   6.020  1.00  0.73           C  
ATOM   4374  C   THR A 293      11.141  35.861   7.485  1.00  0.73           C  
ATOM   4375  O   THR A 293      12.028  36.179   8.292  1.00  0.73           O  
ATOM   4376  CB  THR A 293      11.092  36.666   5.073  1.00  0.73           C  
ATOM   4377  OG1 THR A 293      11.566  36.377   3.747  1.00  0.73           O  
ATOM   4378  CG2 THR A 293      11.628  37.980   5.562  1.00  0.73           C  
ATOM   4379  H   THR A 293      10.173  34.323   4.797  1.00  0.73           H  
ATOM   4380  HA  THR A 293      12.558  35.359   5.950  1.00  0.73           H  
ATOM   4381  HB  THR A 293      10.024  36.747   5.035  1.00  0.73           H  
ATOM   4382  HG1 THR A 293      11.043  35.640   3.380  1.00  0.73           H  
ATOM   4383 1HG2 THR A 293      11.312  38.765   4.880  1.00  0.73           H  
ATOM   4384 2HG2 THR A 293      11.232  38.186   6.556  1.00  0.73           H  
ATOM   4385 3HG2 THR A 293      12.713  37.942   5.603  1.00  0.73           H  
ATOM   4386  N   LEU A 294       9.862  35.764   7.845  1.00  0.75           N  
ATOM   4387  CA  LEU A 294       9.415  36.057   9.208  1.00  0.75           C  
ATOM   4388  C   LEU A 294      10.020  35.094  10.219  1.00  0.75           C  
ATOM   4389  O   LEU A 294      10.328  35.465  11.358  1.00  0.75           O  
ATOM   4390  CB  LEU A 294       7.898  35.974   9.271  1.00  0.75           C  
ATOM   4391  CG  LEU A 294       7.234  37.038   8.520  1.00  0.75           C  
ATOM   4392  CD1 LEU A 294       5.775  36.809   8.430  1.00  0.75           C  
ATOM   4393  CD2 LEU A 294       7.507  38.288   9.201  1.00  0.75           C  
ATOM   4394  H   LEU A 294       9.171  35.511   7.136  1.00  0.75           H  
ATOM   4395  HA  LEU A 294       9.729  37.068   9.460  1.00  0.75           H  
ATOM   4396 1HB  LEU A 294       7.580  35.017   8.874  1.00  0.75           H  
ATOM   4397 2HB  LEU A 294       7.583  36.042  10.312  1.00  0.75           H  
ATOM   4398  HG  LEU A 294       7.629  37.071   7.527  1.00  0.75           H  
ATOM   4399 1HD1 LEU A 294       5.360  37.623   7.862  1.00  0.75           H  
ATOM   4400 2HD1 LEU A 294       5.575  35.877   7.923  1.00  0.75           H  
ATOM   4401 3HD1 LEU A 294       5.345  36.783   9.425  1.00  0.75           H  
ATOM   4402 1HD2 LEU A 294       7.032  39.096   8.663  1.00  0.75           H  
ATOM   4403 2HD2 LEU A 294       7.104  38.225  10.203  1.00  0.75           H  
ATOM   4404 3HD2 LEU A 294       8.581  38.459   9.247  1.00  0.75           H  
ATOM   4405  N   LEU A 295      10.209  33.851   9.809  1.00  0.77           N  
ATOM   4406  CA  LEU A 295      10.787  32.878  10.705  1.00  0.77           C  
ATOM   4407  C   LEU A 295      12.302  33.102  10.805  1.00  0.77           C  
ATOM   4408  O   LEU A 295      12.863  33.147  11.905  1.00  0.77           O  
ATOM   4409  CB  LEU A 295      10.530  31.470  10.162  1.00  0.77           C  
ATOM   4410  CG  LEU A 295       9.078  30.974  10.079  1.00  0.77           C  
ATOM   4411  CD1 LEU A 295       9.083  29.633   9.376  1.00  0.77           C  
ATOM   4412  CD2 LEU A 295       8.476  30.884  11.433  1.00  0.77           C  
ATOM   4413  H   LEU A 295       9.911  33.577   8.873  1.00  0.77           H  
ATOM   4414  HA  LEU A 295      10.340  32.987  11.689  1.00  0.77           H  
ATOM   4415 1HB  LEU A 295      10.909  31.453   9.147  1.00  0.77           H  
ATOM   4416 2HB  LEU A 295      11.088  30.762  10.761  1.00  0.77           H  
ATOM   4417  HG  LEU A 295       8.496  31.662   9.491  1.00  0.77           H  
ATOM   4418 1HD1 LEU A 295       8.082  29.273   9.272  1.00  0.77           H  
ATOM   4419 2HD1 LEU A 295       9.525  29.763   8.394  1.00  0.77           H  
ATOM   4420 3HD1 LEU A 295       9.663  28.917   9.944  1.00  0.77           H  
ATOM   4421 1HD2 LEU A 295       7.458  30.540  11.356  1.00  0.77           H  
ATOM   4422 2HD2 LEU A 295       9.033  30.208  12.042  1.00  0.77           H  
ATOM   4423 3HD2 LEU A 295       8.497  31.852  11.873  1.00  0.77           H  
ATOM   4424  N   ALA A 296      12.965  33.286   9.658  1.00  0.79           N  
ATOM   4425  CA  ALA A 296      14.420  33.443   9.583  1.00  0.79           C  
ATOM   4426  C   ALA A 296      14.932  34.648  10.361  1.00  0.79           C  
ATOM   4427  O   ALA A 296      15.977  34.581  11.008  1.00  0.79           O  
ATOM   4428  CB  ALA A 296      14.843  33.574   8.131  1.00  0.79           C  
ATOM   4429  H   ALA A 296      12.447  33.280   8.782  1.00  0.79           H  
ATOM   4430  HA  ALA A 296      14.876  32.553  10.008  1.00  0.79           H  
ATOM   4431 1HB  ALA A 296      15.927  33.655   8.073  1.00  0.79           H  
ATOM   4432 2HB  ALA A 296      14.510  32.696   7.577  1.00  0.79           H  
ATOM   4433 3HB  ALA A 296      14.385  34.467   7.703  1.00  0.79           H  
ATOM   4434  N   SER A 297      14.176  35.741  10.323  1.00  0.82           N  
ATOM   4435  CA  SER A 297      14.533  36.982  10.998  1.00  0.82           C  
ATOM   4436  C   SER A 297      14.252  36.982  12.497  1.00  0.82           C  
ATOM   4437  O   SER A 297      14.604  37.941  13.201  1.00  0.82           O  
ATOM   4438  CB  SER A 297      13.737  38.106  10.386  1.00  0.82           C  
ATOM   4439  OG  SER A 297      12.376  37.913  10.657  1.00  0.82           O  
ATOM   4440  H   SER A 297      13.330  35.736   9.751  1.00  0.82           H  
ATOM   4441  HA  SER A 297      15.598  37.157  10.843  1.00  0.82           H  
ATOM   4442 1HB  SER A 297      14.065  39.056  10.799  1.00  0.82           H  
ATOM   4443 2HB  SER A 297      13.896  38.133   9.309  1.00  0.82           H  
ATOM   4444  HG  SER A 297      12.093  37.222  10.012  1.00  0.82           H  
ATOM   4445  N   GLY A 298      13.521  35.972  12.967  1.00  0.84           N  
ATOM   4446  CA  GLY A 298      13.090  35.889  14.349  1.00  0.84           C  
ATOM   4447  C   GLY A 298      11.840  36.734  14.603  1.00  0.84           C  
ATOM   4448  O   GLY A 298      11.317  36.749  15.725  1.00  0.84           O  
ATOM   4449  H   GLY A 298      13.284  35.190  12.359  1.00  0.84           H  
ATOM   4450 1HA  GLY A 298      12.883  34.846  14.592  1.00  0.84           H  
ATOM   4451 2HA  GLY A 298      13.897  36.215  15.002  1.00  0.84           H  
ATOM   4452  N   ALA A 299      11.339  37.434  13.569  1.00  0.87           N  
ATOM   4453  CA  ALA A 299      10.177  38.291  13.753  1.00  0.87           C  
ATOM   4454  C   ALA A 299       8.986  37.490  14.218  1.00  0.87           C  
ATOM   4455  O   ALA A 299       8.209  37.955  15.054  1.00  0.87           O  
ATOM   4456  CB  ALA A 299       9.856  39.014  12.477  1.00  0.87           C  
ATOM   4457  H   ALA A 299      11.777  37.402  12.644  1.00  0.87           H  
ATOM   4458  HA  ALA A 299      10.408  39.018  14.523  1.00  0.87           H  
ATOM   4459 1HB  ALA A 299       9.020  39.658  12.661  1.00  0.87           H  
ATOM   4460 2HB  ALA A 299      10.713  39.606  12.165  1.00  0.87           H  
ATOM   4461 3HB  ALA A 299       9.612  38.291  11.702  1.00  0.87           H  
ATOM   4462  N   TYR A 300       8.867  36.268  13.714  1.00  0.90           N  
ATOM   4463  CA  TYR A 300       7.794  35.379  14.103  1.00  0.90           C  
ATOM   4464  C   TYR A 300       7.770  35.171  15.602  1.00  0.90           C  
ATOM   4465  O   TYR A 300       6.713  35.258  16.217  1.00  0.90           O  
ATOM   4466  CB  TYR A 300       7.940  34.021  13.456  1.00  0.90           C  
ATOM   4467  CG  TYR A 300       6.851  33.061  13.864  1.00  0.90           C  
ATOM   4468  CD1 TYR A 300       5.641  33.144  13.249  1.00  0.90           C  
ATOM   4469  CD2 TYR A 300       7.057  32.109  14.855  1.00  0.90           C  
ATOM   4470  CE1 TYR A 300       4.638  32.293  13.599  1.00  0.90           C  
ATOM   4471  CE2 TYR A 300       6.028  31.253  15.198  1.00  0.90           C  
ATOM   4472  CZ  TYR A 300       4.828  31.357  14.558  1.00  0.90           C  
ATOM   4473  OH  TYR A 300       3.798  30.529  14.859  1.00  0.90           O  
ATOM   4474  H   TYR A 300       9.531  35.964  13.003  1.00  0.90           H  
ATOM   4475  HA  TYR A 300       6.846  35.824  13.804  1.00  0.90           H  
ATOM   4476 1HB  TYR A 300       7.918  34.133  12.367  1.00  0.90           H  
ATOM   4477 2HB  TYR A 300       8.903  33.586  13.726  1.00  0.90           H  
ATOM   4478  HD1 TYR A 300       5.487  33.887  12.484  1.00  0.90           H  
ATOM   4479  HD2 TYR A 300       8.023  32.039  15.357  1.00  0.90           H  
ATOM   4480  HE1 TYR A 300       3.688  32.348  13.120  1.00  0.90           H  
ATOM   4481  HE2 TYR A 300       6.169  30.499  15.972  1.00  0.90           H  
ATOM   4482  HH  TYR A 300       4.069  29.933  15.571  1.00  0.90           H  
ATOM   4483  N   ASP A 301       8.924  34.853  16.193  1.00  0.92           N  
ATOM   4484  CA  ASP A 301       8.970  34.581  17.623  1.00  0.92           C  
ATOM   4485  C   ASP A 301       8.653  35.848  18.416  1.00  0.92           C  
ATOM   4486  O   ASP A 301       7.937  35.806  19.422  1.00  0.92           O  
ATOM   4487  CB  ASP A 301      10.352  34.057  18.031  1.00  0.92           C  
ATOM   4488  CG  ASP A 301      10.675  32.621  17.502  1.00  0.92           C  
ATOM   4489  OD1 ASP A 301       9.785  31.925  17.043  1.00  0.92           O  
ATOM   4490  OD2 ASP A 301      11.821  32.252  17.561  1.00  0.92           O  
ATOM   4491  H   ASP A 301       9.774  34.823  15.644  1.00  0.92           H  
ATOM   4492  HA  ASP A 301       8.221  33.826  17.858  1.00  0.92           H  
ATOM   4493 1HB  ASP A 301      11.114  34.745  17.655  1.00  0.92           H  
ATOM   4494 2HB  ASP A 301      10.428  34.055  19.120  1.00  0.92           H  
ATOM   4495  N   ARG A 302       9.147  36.998  17.941  1.00  0.94           N  
ATOM   4496  CA  ARG A 302       8.886  38.250  18.648  1.00  0.94           C  
ATOM   4497  C   ARG A 302       7.377  38.517  18.628  1.00  0.94           C  
ATOM   4498  O   ARG A 302       6.771  38.891  19.644  1.00  0.94           O  
ATOM   4499  CB  ARG A 302       9.665  39.392  18.004  1.00  0.94           C  
ATOM   4500  CG  ARG A 302      11.195  39.271  18.208  1.00  0.94           C  
ATOM   4501  CD  ARG A 302      11.982  40.509  17.866  1.00  0.94           C  
ATOM   4502  NE  ARG A 302      11.898  40.905  16.450  1.00  0.94           N  
ATOM   4503  CZ  ARG A 302      12.682  40.432  15.441  1.00  0.94           C  
ATOM   4504  NH1 ARG A 302      13.588  39.497  15.657  1.00  0.94           N  
ATOM   4505  NH2 ARG A 302      12.523  40.917  14.220  1.00  0.94           N  
ATOM   4506  H   ARG A 302       9.732  36.991  17.101  1.00  0.94           H  
ATOM   4507  HA  ARG A 302       9.212  38.143  19.683  1.00  0.94           H  
ATOM   4508 1HB  ARG A 302       9.468  39.407  16.932  1.00  0.94           H  
ATOM   4509 2HB  ARG A 302       9.335  40.343  18.416  1.00  0.94           H  
ATOM   4510 1HG  ARG A 302      11.389  39.028  19.252  1.00  0.94           H  
ATOM   4511 2HG  ARG A 302      11.565  38.461  17.582  1.00  0.94           H  
ATOM   4512 1HD  ARG A 302      11.614  41.338  18.468  1.00  0.94           H  
ATOM   4513 2HD  ARG A 302      13.031  40.335  18.104  1.00  0.94           H  
ATOM   4514  HE  ARG A 302      11.221  41.616  16.213  1.00  0.94           H  
ATOM   4515 1HH1 ARG A 302      13.712  39.115  16.581  1.00  0.94           H  
ATOM   4516 2HH1 ARG A 302      14.144  39.128  14.866  1.00  0.94           H  
ATOM   4517 1HH2 ARG A 302      11.832  41.630  14.046  1.00  0.94           H  
ATOM   4518 2HH2 ARG A 302      13.102  40.582  13.459  1.00  0.94           H  
ATOM   4519  N   HIS A 303       6.774  38.254  17.467  1.00  0.95           N  
ATOM   4520  CA  HIS A 303       5.345  38.351  17.266  1.00  0.95           C  
ATOM   4521  C   HIS A 303       4.571  37.420  18.143  1.00  0.95           C  
ATOM   4522  O   HIS A 303       3.606  37.828  18.780  1.00  0.95           O  
ATOM   4523  CB  HIS A 303       4.941  38.081  15.823  1.00  0.95           C  
ATOM   4524  CG  HIS A 303       3.479  37.844  15.729  1.00  0.95           C  
ATOM   4525  ND1 HIS A 303       2.556  38.813  15.991  1.00  0.95           N  
ATOM   4526  CD2 HIS A 303       2.776  36.725  15.396  1.00  0.95           C  
ATOM   4527  CE1 HIS A 303       1.344  38.312  15.842  1.00  0.95           C  
ATOM   4528  NE2 HIS A 303       1.450  37.047  15.468  1.00  0.95           N  
ATOM   4529  H   HIS A 303       7.341  37.968  16.670  1.00  0.95           H  
ATOM   4530  HA  HIS A 303       5.025  39.365  17.512  1.00  0.95           H  
ATOM   4531 1HB  HIS A 303       5.206  38.931  15.195  1.00  0.95           H  
ATOM   4532 2HB  HIS A 303       5.460  37.217  15.438  1.00  0.95           H  
ATOM   4533  HD2 HIS A 303       3.193  35.753  15.120  1.00  0.95           H  
ATOM   4534  HE1 HIS A 303       0.417  38.857  15.988  1.00  0.95           H  
ATOM   4535  HE2 HIS A 303       0.666  36.412  15.258  1.00  0.95           H  
ATOM   4536  N   LEU A 304       4.965  36.158  18.147  1.00  0.95           N  
ATOM   4537  CA  LEU A 304       4.261  35.150  18.887  1.00  0.95           C  
ATOM   4538  C   LEU A 304       4.182  35.522  20.357  1.00  0.95           C  
ATOM   4539  O   LEU A 304       3.121  35.413  20.971  1.00  0.95           O  
ATOM   4540  CB  LEU A 304       4.946  33.811  18.702  1.00  0.95           C  
ATOM   4541  CG  LEU A 304       4.289  32.680  19.364  1.00  0.95           C  
ATOM   4542  CD1 LEU A 304       2.888  32.539  18.774  1.00  0.95           C  
ATOM   4543  CD2 LEU A 304       5.122  31.446  19.135  1.00  0.95           C  
ATOM   4544  H   LEU A 304       5.770  35.887  17.595  1.00  0.95           H  
ATOM   4545  HA  LEU A 304       3.251  35.080  18.489  1.00  0.95           H  
ATOM   4546 1HB  LEU A 304       5.020  33.595  17.634  1.00  0.95           H  
ATOM   4547 2HB  LEU A 304       5.959  33.888  19.103  1.00  0.95           H  
ATOM   4548  HG  LEU A 304       4.199  32.869  20.431  1.00  0.95           H  
ATOM   4549 1HD1 LEU A 304       2.376  31.709  19.234  1.00  0.95           H  
ATOM   4550 2HD1 LEU A 304       2.320  33.453  18.947  1.00  0.95           H  
ATOM   4551 3HD1 LEU A 304       2.982  32.362  17.707  1.00  0.95           H  
ATOM   4552 1HD2 LEU A 304       4.658  30.596  19.609  1.00  0.95           H  
ATOM   4553 2HD2 LEU A 304       5.214  31.257  18.069  1.00  0.95           H  
ATOM   4554 3HD2 LEU A 304       6.113  31.599  19.561  1.00  0.95           H  
ATOM   4555  N   ASP A 305       5.290  35.974  20.949  1.00  0.93           N  
ATOM   4556  CA  ASP A 305       5.197  36.359  22.350  1.00  0.93           C  
ATOM   4557  C   ASP A 305       4.201  37.504  22.556  1.00  0.93           C  
ATOM   4558  O   ASP A 305       3.391  37.467  23.493  1.00  0.93           O  
ATOM   4559  CB  ASP A 305       6.570  36.756  22.892  1.00  0.93           C  
ATOM   4560  CG  ASP A 305       7.483  35.554  23.128  1.00  0.93           C  
ATOM   4561  OD1 ASP A 305       6.976  34.453  23.123  1.00  0.93           O  
ATOM   4562  OD2 ASP A 305       8.661  35.739  23.329  1.00  0.93           O  
ATOM   4563  H   ASP A 305       6.169  36.043  20.432  1.00  0.93           H  
ATOM   4564  HA  ASP A 305       4.845  35.499  22.916  1.00  0.93           H  
ATOM   4565 1HB  ASP A 305       7.055  37.422  22.169  1.00  0.93           H  
ATOM   4566 2HB  ASP A 305       6.454  37.310  23.822  1.00  0.93           H  
ATOM   4567  N   ALA A 306       4.220  38.499  21.660  1.00  0.91           N  
ATOM   4568  CA  ALA A 306       3.280  39.609  21.775  1.00  0.91           C  
ATOM   4569  C   ALA A 306       1.839  39.133  21.618  1.00  0.91           C  
ATOM   4570  O   ALA A 306       0.948  39.552  22.360  1.00  0.91           O  
ATOM   4571  CB  ALA A 306       3.580  40.653  20.716  1.00  0.91           C  
ATOM   4572  H   ALA A 306       4.910  38.499  20.903  1.00  0.91           H  
ATOM   4573  HA  ALA A 306       3.391  40.047  22.765  1.00  0.91           H  
ATOM   4574 1HB  ALA A 306       2.888  41.486  20.822  1.00  0.91           H  
ATOM   4575 2HB  ALA A 306       4.604  41.007  20.837  1.00  0.91           H  
ATOM   4576 3HB  ALA A 306       3.466  40.210  19.728  1.00  0.91           H  
ATOM   4577  N   PHE A 307       1.640  38.220  20.673  1.00  0.89           N  
ATOM   4578  CA  PHE A 307       0.340  37.673  20.337  1.00  0.89           C  
ATOM   4579  C   PHE A 307      -0.218  36.950  21.537  1.00  0.89           C  
ATOM   4580  O   PHE A 307      -1.369  37.159  21.913  1.00  0.89           O  
ATOM   4581  CB  PHE A 307       0.472  36.733  19.144  1.00  0.89           C  
ATOM   4582  CG  PHE A 307      -0.788  36.194  18.597  1.00  0.89           C  
ATOM   4583  CD1 PHE A 307      -1.586  36.993  17.813  1.00  0.89           C  
ATOM   4584  CD2 PHE A 307      -1.170  34.905  18.806  1.00  0.89           C  
ATOM   4585  CE1 PHE A 307      -2.735  36.514  17.275  1.00  0.89           C  
ATOM   4586  CE2 PHE A 307      -2.339  34.436  18.252  1.00  0.89           C  
ATOM   4587  CZ  PHE A 307      -3.112  35.239  17.502  1.00  0.89           C  
ATOM   4588  H   PHE A 307       2.434  37.920  20.119  1.00  0.89           H  
ATOM   4589  HA  PHE A 307      -0.329  38.490  20.072  1.00  0.89           H  
ATOM   4590 1HB  PHE A 307       0.996  37.244  18.357  1.00  0.89           H  
ATOM   4591 2HB  PHE A 307       1.092  35.891  19.431  1.00  0.89           H  
ATOM   4592  HD1 PHE A 307      -1.283  38.023  17.625  1.00  0.89           H  
ATOM   4593  HD2 PHE A 307      -0.541  34.259  19.413  1.00  0.89           H  
ATOM   4594  HE1 PHE A 307      -3.333  37.152  16.664  1.00  0.89           H  
ATOM   4595  HE2 PHE A 307      -2.654  33.415  18.407  1.00  0.89           H  
ATOM   4596  HZ  PHE A 307      -4.027  34.852  17.082  1.00  0.89           H  
ATOM   4597  N   ARG A 308       0.601  36.102  22.157  1.00  0.86           N  
ATOM   4598  CA  ARG A 308       0.152  35.358  23.318  1.00  0.86           C  
ATOM   4599  C   ARG A 308      -0.241  36.320  24.429  1.00  0.86           C  
ATOM   4600  O   ARG A 308      -1.249  36.116  25.106  1.00  0.86           O  
ATOM   4601  CB  ARG A 308       1.261  34.465  23.834  1.00  0.86           C  
ATOM   4602  CG  ARG A 308       1.634  33.250  22.990  1.00  0.86           C  
ATOM   4603  CD  ARG A 308       2.847  32.634  23.580  1.00  0.86           C  
ATOM   4604  NE  ARG A 308       3.350  31.511  22.844  1.00  0.86           N  
ATOM   4605  CZ  ARG A 308       4.593  31.016  22.994  1.00  0.86           C  
ATOM   4606  NH1 ARG A 308       5.435  31.555  23.847  1.00  0.86           N  
ATOM   4607  NH2 ARG A 308       4.955  29.994  22.265  1.00  0.86           N  
ATOM   4608  H   ARG A 308       1.549  35.964  21.805  1.00  0.86           H  
ATOM   4609  HA  ARG A 308      -0.707  34.753  23.040  1.00  0.86           H  
ATOM   4610 1HB  ARG A 308       2.169  35.061  23.949  1.00  0.86           H  
ATOM   4611 2HB  ARG A 308       0.987  34.093  24.821  1.00  0.86           H  
ATOM   4612 1HG  ARG A 308       0.826  32.516  23.026  1.00  0.86           H  
ATOM   4613 2HG  ARG A 308       1.831  33.531  21.959  1.00  0.86           H  
ATOM   4614 1HD  ARG A 308       3.634  33.385  23.623  1.00  0.86           H  
ATOM   4615 2HD  ARG A 308       2.612  32.296  24.589  1.00  0.86           H  
ATOM   4616  HE  ARG A 308       2.749  31.053  22.152  1.00  0.86           H  
ATOM   4617 1HH1 ARG A 308       5.161  32.364  24.388  1.00  0.86           H  
ATOM   4618 2HH1 ARG A 308       6.369  31.187  23.938  1.00  0.86           H  
ATOM   4619 1HH2 ARG A 308       4.269  29.626  21.597  1.00  0.86           H  
ATOM   4620 2HH2 ARG A 308       5.882  29.605  22.342  1.00  0.86           H  
ATOM   4621  N   ALA A 309       0.532  37.395  24.621  1.00  0.84           N  
ATOM   4622  CA  ALA A 309       0.187  38.345  25.672  1.00  0.84           C  
ATOM   4623  C   ALA A 309      -1.182  38.973  25.415  1.00  0.84           C  
ATOM   4624  O   ALA A 309      -2.002  39.112  26.333  1.00  0.84           O  
ATOM   4625  CB  ALA A 309       1.251  39.422  25.764  1.00  0.84           C  
ATOM   4626  H   ALA A 309       1.374  37.541  24.058  1.00  0.84           H  
ATOM   4627  HA  ALA A 309       0.135  37.806  26.613  1.00  0.84           H  
ATOM   4628 1HB  ALA A 309       1.001  40.113  26.565  1.00  0.84           H  
ATOM   4629 2HB  ALA A 309       2.216  38.959  25.965  1.00  0.84           H  
ATOM   4630 3HB  ALA A 309       1.301  39.962  24.823  1.00  0.84           H  
ATOM   4631  N   GLN A 310      -1.446  39.300  24.150  1.00  0.81           N  
ATOM   4632  CA  GLN A 310      -2.716  39.896  23.770  1.00  0.81           C  
ATOM   4633  C   GLN A 310      -3.846  38.891  23.948  1.00  0.81           C  
ATOM   4634  O   GLN A 310      -4.933  39.233  24.435  1.00  0.81           O  
ATOM   4635  CB  GLN A 310      -2.653  40.348  22.321  1.00  0.81           C  
ATOM   4636  CG  GLN A 310      -1.711  41.516  22.049  1.00  0.81           C  
ATOM   4637  CD  GLN A 310      -1.487  41.726  20.552  1.00  0.81           C  
ATOM   4638  OE1 GLN A 310      -1.535  40.763  19.784  1.00  0.81           O  
ATOM   4639  NE2 GLN A 310      -1.247  42.964  20.140  1.00  0.81           N  
ATOM   4640  H   GLN A 310      -0.724  39.166  23.439  1.00  0.81           H  
ATOM   4641  HA  GLN A 310      -2.908  40.754  24.414  1.00  0.81           H  
ATOM   4642 1HB  GLN A 310      -2.372  39.513  21.681  1.00  0.81           H  
ATOM   4643 2HB  GLN A 310      -3.635  40.673  22.037  1.00  0.81           H  
ATOM   4644 1HG  GLN A 310      -2.149  42.423  22.461  1.00  0.81           H  
ATOM   4645 2HG  GLN A 310      -0.754  41.319  22.520  1.00  0.81           H  
ATOM   4646 1HE2 GLN A 310      -1.095  43.147  19.163  1.00  0.81           H  
ATOM   4647 2HE2 GLN A 310      -1.217  43.713  20.800  1.00  0.81           H  
ATOM   4648  N   LEU A 311      -3.587  37.632  23.587  1.00  0.79           N  
ATOM   4649  CA  LEU A 311      -4.611  36.623  23.734  1.00  0.79           C  
ATOM   4650  C   LEU A 311      -4.930  36.418  25.194  1.00  0.79           C  
ATOM   4651  O   LEU A 311      -6.099  36.277  25.546  1.00  0.79           O  
ATOM   4652  CB  LEU A 311      -4.183  35.272  23.191  1.00  0.79           C  
ATOM   4653  CG  LEU A 311      -3.992  35.102  21.733  1.00  0.79           C  
ATOM   4654  CD1 LEU A 311      -3.487  33.682  21.566  1.00  0.79           C  
ATOM   4655  CD2 LEU A 311      -5.289  35.400  20.953  1.00  0.79           C  
ATOM   4656  H   LEU A 311      -2.684  37.394  23.179  1.00  0.79           H  
ATOM   4657  HA  LEU A 311      -5.508  36.956  23.216  1.00  0.79           H  
ATOM   4658 1HB  LEU A 311      -3.228  35.030  23.653  1.00  0.79           H  
ATOM   4659 2HB  LEU A 311      -4.886  34.533  23.509  1.00  0.79           H  
ATOM   4660  HG  LEU A 311      -3.226  35.773  21.380  1.00  0.79           H  
ATOM   4661 1HD1 LEU A 311      -3.294  33.490  20.561  1.00  0.79           H  
ATOM   4662 2HD1 LEU A 311      -2.570  33.557  22.135  1.00  0.79           H  
ATOM   4663 3HD1 LEU A 311      -4.240  32.977  21.934  1.00  0.79           H  
ATOM   4664 1HD2 LEU A 311      -5.112  35.262  19.888  1.00  0.79           H  
ATOM   4665 2HD2 LEU A 311      -6.081  34.729  21.276  1.00  0.79           H  
ATOM   4666 3HD2 LEU A 311      -5.591  36.432  21.132  1.00  0.79           H  
ATOM   4667  N   ARG A 312      -3.907  36.442  26.058  1.00  0.77           N  
ATOM   4668  CA  ARG A 312      -4.152  36.265  27.477  1.00  0.77           C  
ATOM   4669  C   ARG A 312      -5.029  37.391  27.988  1.00  0.77           C  
ATOM   4670  O   ARG A 312      -5.979  37.141  28.723  1.00  0.77           O  
ATOM   4671  CB  ARG A 312      -2.857  36.220  28.292  1.00  0.77           C  
ATOM   4672  CG  ARG A 312      -2.015  34.940  28.146  1.00  0.77           C  
ATOM   4673  CD  ARG A 312      -0.944  34.819  29.210  1.00  0.77           C  
ATOM   4674  NE  ARG A 312       0.075  35.860  29.164  1.00  0.77           N  
ATOM   4675  CZ  ARG A 312       1.219  35.790  28.451  1.00  0.77           C  
ATOM   4676  NH1 ARG A 312       1.478  34.731  27.725  1.00  0.77           N  
ATOM   4677  NH2 ARG A 312       2.085  36.790  28.490  1.00  0.77           N  
ATOM   4678  H   ARG A 312      -2.952  36.553  25.719  1.00  0.77           H  
ATOM   4679  HA  ARG A 312      -4.676  35.323  27.626  1.00  0.77           H  
ATOM   4680 1HB  ARG A 312      -2.226  37.057  27.999  1.00  0.77           H  
ATOM   4681 2HB  ARG A 312      -3.093  36.342  29.350  1.00  0.77           H  
ATOM   4682 1HG  ARG A 312      -2.674  34.081  28.249  1.00  0.77           H  
ATOM   4683 2HG  ARG A 312      -1.539  34.904  27.178  1.00  0.77           H  
ATOM   4684 1HD  ARG A 312      -1.410  34.836  30.195  1.00  0.77           H  
ATOM   4685 2HD  ARG A 312      -0.438  33.871  29.073  1.00  0.77           H  
ATOM   4686  HE  ARG A 312      -0.086  36.693  29.711  1.00  0.77           H  
ATOM   4687 1HH1 ARG A 312       0.813  33.972  27.695  1.00  0.77           H  
ATOM   4688 2HH1 ARG A 312       2.334  34.683  27.193  1.00  0.77           H  
ATOM   4689 1HH2 ARG A 312       1.889  37.607  29.053  1.00  0.77           H  
ATOM   4690 2HH2 ARG A 312       2.943  36.737  27.957  1.00  0.77           H  
ATOM   4691  N   ALA A 313      -4.783  38.628  27.538  1.00  0.75           N  
ATOM   4692  CA  ALA A 313      -5.614  39.740  27.988  1.00  0.75           C  
ATOM   4693  C   ALA A 313      -7.078  39.524  27.611  1.00  0.75           C  
ATOM   4694  O   ALA A 313      -7.987  39.781  28.411  1.00  0.75           O  
ATOM   4695  CB  ALA A 313      -5.123  41.038  27.374  1.00  0.75           C  
ATOM   4696  H   ALA A 313      -3.983  38.799  26.924  1.00  0.75           H  
ATOM   4697  HA  ALA A 313      -5.544  39.798  29.073  1.00  0.75           H  
ATOM   4698 1HB  ALA A 313      -5.734  41.865  27.729  1.00  0.75           H  
ATOM   4699 2HB  ALA A 313      -4.082  41.200  27.657  1.00  0.75           H  
ATOM   4700 3HB  ALA A 313      -5.195  40.974  26.291  1.00  0.75           H  
ATOM   4701  N   ARG A 314      -7.307  39.012  26.403  1.00  0.73           N  
ATOM   4702  CA  ARG A 314      -8.666  38.772  25.952  1.00  0.73           C  
ATOM   4703  C   ARG A 314      -9.300  37.586  26.683  1.00  0.73           C  
ATOM   4704  O   ARG A 314     -10.448  37.662  27.137  1.00  0.73           O  
ATOM   4705  CB  ARG A 314      -8.665  38.580  24.441  1.00  0.73           C  
ATOM   4706  CG  ARG A 314      -8.388  39.864  23.672  1.00  0.73           C  
ATOM   4707  CD  ARG A 314      -8.389  39.719  22.182  1.00  0.73           C  
ATOM   4708  NE  ARG A 314      -8.172  41.038  21.529  1.00  0.73           N  
ATOM   4709  CZ  ARG A 314      -8.697  41.396  20.333  1.00  0.73           C  
ATOM   4710  NH1 ARG A 314      -9.432  40.574  19.683  1.00  0.73           N  
ATOM   4711  NH2 ARG A 314      -8.512  42.585  19.809  1.00  0.73           N  
ATOM   4712  H   ARG A 314      -6.518  38.826  25.778  1.00  0.73           H  
ATOM   4713  HA  ARG A 314      -9.257  39.660  26.171  1.00  0.73           H  
ATOM   4714 1HB  ARG A 314      -7.878  37.874  24.178  1.00  0.73           H  
ATOM   4715 2HB  ARG A 314      -9.600  38.168  24.101  1.00  0.73           H  
ATOM   4716 1HG  ARG A 314      -9.190  40.545  23.913  1.00  0.73           H  
ATOM   4717 2HG  ARG A 314      -7.432  40.286  23.988  1.00  0.73           H  
ATOM   4718 1HD  ARG A 314      -7.588  39.043  21.877  1.00  0.73           H  
ATOM   4719 2HD  ARG A 314      -9.348  39.321  21.850  1.00  0.73           H  
ATOM   4720  HE  ARG A 314      -7.601  41.714  22.016  1.00  0.73           H  
ATOM   4721 1HH1 ARG A 314      -9.581  39.648  20.064  1.00  0.73           H  
ATOM   4722 2HH1 ARG A 314      -9.850  40.903  18.796  1.00  0.73           H  
ATOM   4723 1HH2 ARG A 314      -7.948  43.277  20.275  1.00  0.73           H  
ATOM   4724 2HH2 ARG A 314      -8.992  42.792  18.916  1.00  0.73           H  
ATOM   4725  N   ARG A 315      -8.531  36.521  26.875  1.00  0.71           N  
ATOM   4726  CA  ARG A 315      -9.013  35.344  27.574  1.00  0.71           C  
ATOM   4727  C   ARG A 315      -9.449  35.730  28.969  1.00  0.71           C  
ATOM   4728  O   ARG A 315     -10.574  35.435  29.384  1.00  0.71           O  
ATOM   4729  CB  ARG A 315      -7.921  34.291  27.697  1.00  0.71           C  
ATOM   4730  CG  ARG A 315      -8.370  32.925  28.205  1.00  0.71           C  
ATOM   4731  CD  ARG A 315      -8.379  32.826  29.690  1.00  0.71           C  
ATOM   4732  NE  ARG A 315      -7.112  33.181  30.332  1.00  0.71           N  
ATOM   4733  CZ  ARG A 315      -6.025  32.396  30.488  1.00  0.71           C  
ATOM   4734  NH1 ARG A 315      -5.986  31.166  30.027  1.00  0.71           N  
ATOM   4735  NH2 ARG A 315      -5.002  32.906  31.145  1.00  0.71           N  
ATOM   4736  H   ARG A 315      -7.589  36.514  26.500  1.00  0.71           H  
ATOM   4737  HA  ARG A 315      -9.864  34.931  27.034  1.00  0.71           H  
ATOM   4738 1HB  ARG A 315      -7.428  34.164  26.747  1.00  0.71           H  
ATOM   4739 2HB  ARG A 315      -7.161  34.653  28.391  1.00  0.71           H  
ATOM   4740 1HG  ARG A 315      -9.381  32.753  27.853  1.00  0.71           H  
ATOM   4741 2HG  ARG A 315      -7.740  32.156  27.821  1.00  0.71           H  
ATOM   4742 1HD  ARG A 315      -9.127  33.514  30.065  1.00  0.71           H  
ATOM   4743 2HD  ARG A 315      -8.636  31.811  29.984  1.00  0.71           H  
ATOM   4744  HE  ARG A 315      -7.046  34.121  30.760  1.00  0.71           H  
ATOM   4745 1HH1 ARG A 315      -6.780  30.793  29.536  1.00  0.71           H  
ATOM   4746 2HH1 ARG A 315      -5.169  30.587  30.187  1.00  0.71           H  
ATOM   4747 1HH2 ARG A 315      -5.105  33.874  31.509  1.00  0.71           H  
ATOM   4748 2HH2 ARG A 315      -4.164  32.366  31.304  1.00  0.71           H  
ATOM   4749  N   ASP A 316      -8.551  36.421  29.688  1.00  0.70           N  
ATOM   4750  CA  ASP A 316      -8.795  36.811  31.062  1.00  0.70           C  
ATOM   4751  C   ASP A 316     -10.004  37.725  31.166  1.00  0.70           C  
ATOM   4752  O   ASP A 316     -10.773  37.618  32.117  1.00  0.70           O  
ATOM   4753  CB  ASP A 316      -7.577  37.536  31.664  1.00  0.70           C  
ATOM   4754  CG  ASP A 316      -6.322  36.629  31.936  1.00  0.70           C  
ATOM   4755  OD1 ASP A 316      -6.422  35.411  31.862  1.00  0.70           O  
ATOM   4756  OD2 ASP A 316      -5.287  37.174  32.246  1.00  0.70           O  
ATOM   4757  H   ASP A 316      -7.659  36.670  29.265  1.00  0.70           H  
ATOM   4758  HA  ASP A 316      -8.990  35.913  31.645  1.00  0.70           H  
ATOM   4759 1HB  ASP A 316      -7.274  38.330  30.973  1.00  0.70           H  
ATOM   4760 2HB  ASP A 316      -7.870  38.016  32.596  1.00  0.70           H  
ATOM   4761  N   ALA A 317     -10.197  38.629  30.202  1.00  0.70           N  
ATOM   4762  CA  ALA A 317     -11.357  39.508  30.255  1.00  0.70           C  
ATOM   4763  C   ALA A 317     -12.666  38.724  30.178  1.00  0.70           C  
ATOM   4764  O   ALA A 317     -13.593  38.954  30.966  1.00  0.70           O  
ATOM   4765  CB  ALA A 317     -11.294  40.499  29.111  1.00  0.70           C  
ATOM   4766  H   ALA A 317      -9.526  38.734  29.438  1.00  0.70           H  
ATOM   4767  HA  ALA A 317     -11.335  40.044  31.203  1.00  0.70           H  
ATOM   4768 1HB  ALA A 317     -12.140  41.178  29.155  1.00  0.70           H  
ATOM   4769 2HB  ALA A 317     -10.369  41.062  29.189  1.00  0.70           H  
ATOM   4770 3HB  ALA A 317     -11.312  39.962  28.164  1.00  0.70           H  
ATOM   4771  N   LEU A 318     -12.717  37.724  29.289  1.00  0.70           N  
ATOM   4772  CA  LEU A 318     -13.943  36.943  29.133  1.00  0.70           C  
ATOM   4773  C   LEU A 318     -14.153  36.077  30.374  1.00  0.70           C  
ATOM   4774  O   LEU A 318     -15.251  36.026  30.925  1.00  0.70           O  
ATOM   4775  CB  LEU A 318     -13.866  36.076  27.862  1.00  0.70           C  
ATOM   4776  CG  LEU A 318     -15.136  35.226  27.462  1.00  0.70           C  
ATOM   4777  CD1 LEU A 318     -16.350  36.135  27.238  1.00  0.70           C  
ATOM   4778  CD2 LEU A 318     -14.836  34.423  26.155  1.00  0.70           C  
ATOM   4779  H   LEU A 318     -11.912  37.547  28.679  1.00  0.70           H  
ATOM   4780  HA  LEU A 318     -14.785  37.629  29.040  1.00  0.70           H  
ATOM   4781 1HB  LEU A 318     -13.597  36.694  27.039  1.00  0.70           H  
ATOM   4782 2HB  LEU A 318     -13.043  35.370  28.002  1.00  0.70           H  
ATOM   4783  HG  LEU A 318     -15.375  34.557  28.273  1.00  0.70           H  
ATOM   4784 1HD1 LEU A 318     -17.222  35.530  26.983  1.00  0.70           H  
ATOM   4785 2HD1 LEU A 318     -16.542  36.680  28.136  1.00  0.70           H  
ATOM   4786 3HD1 LEU A 318     -16.158  36.836  26.437  1.00  0.70           H  
ATOM   4787 1HD2 LEU A 318     -15.699  33.835  25.895  1.00  0.70           H  
ATOM   4788 2HD2 LEU A 318     -14.613  35.084  25.340  1.00  0.70           H  
ATOM   4789 3HD2 LEU A 318     -13.988  33.771  26.305  1.00  0.70           H  
ATOM   4790  N   VAL A 319     -13.085  35.411  30.829  1.00  0.72           N  
ATOM   4791  CA  VAL A 319     -13.164  34.524  31.986  1.00  0.72           C  
ATOM   4792  C   VAL A 319     -13.468  35.249  33.271  1.00  0.72           C  
ATOM   4793  O   VAL A 319     -14.314  34.809  34.047  1.00  0.72           O  
ATOM   4794  CB  VAL A 319     -11.856  33.762  32.182  1.00  0.72           C  
ATOM   4795  CG1 VAL A 319     -11.874  33.030  33.484  1.00  0.72           C  
ATOM   4796  CG2 VAL A 319     -11.702  32.800  31.087  1.00  0.72           C  
ATOM   4797  H   VAL A 319     -12.193  35.512  30.344  1.00  0.72           H  
ATOM   4798  HA  VAL A 319     -13.957  33.803  31.798  1.00  0.72           H  
ATOM   4799  HB  VAL A 319     -11.021  34.465  32.190  1.00  0.72           H  
ATOM   4800 1HG1 VAL A 319     -10.933  32.501  33.605  1.00  0.72           H  
ATOM   4801 2HG1 VAL A 319     -11.991  33.745  34.293  1.00  0.72           H  
ATOM   4802 3HG1 VAL A 319     -12.688  32.328  33.507  1.00  0.72           H  
ATOM   4803 1HG2 VAL A 319     -10.782  32.250  31.219  1.00  0.72           H  
ATOM   4804 2HG2 VAL A 319     -12.538  32.117  31.103  1.00  0.72           H  
ATOM   4805 3HG2 VAL A 319     -11.681  33.334  30.146  1.00  0.72           H  
ATOM   4806  N   GLY A 320     -12.780  36.358  33.503  1.00  0.75           N  
ATOM   4807  CA  GLY A 320     -12.973  37.149  34.694  1.00  0.75           C  
ATOM   4808  C   GLY A 320     -14.419  37.573  34.784  1.00  0.75           C  
ATOM   4809  O   GLY A 320     -15.080  37.328  35.798  1.00  0.75           O  
ATOM   4810  H   GLY A 320     -12.093  36.677  32.833  1.00  0.75           H  
ATOM   4811 1HA  GLY A 320     -12.694  36.569  35.573  1.00  0.75           H  
ATOM   4812 2HA  GLY A 320     -12.327  38.026  34.653  1.00  0.75           H  
ATOM   4813  N   ALA A 321     -14.921  38.211  33.723  1.00  0.80           N  
ATOM   4814  CA  ALA A 321     -16.300  38.654  33.724  1.00  0.80           C  
ATOM   4815  C   ALA A 321     -17.267  37.483  33.893  1.00  0.80           C  
ATOM   4816  O   ALA A 321     -18.224  37.596  34.661  1.00  0.80           O  
ATOM   4817  CB  ALA A 321     -16.581  39.404  32.450  1.00  0.80           C  
ATOM   4818  H   ALA A 321     -14.347  38.391  32.893  1.00  0.80           H  
ATOM   4819  HA  ALA A 321     -16.442  39.325  34.571  1.00  0.80           H  
ATOM   4820 1HB  ALA A 321     -17.607  39.768  32.445  1.00  0.80           H  
ATOM   4821 2HB  ALA A 321     -15.899  40.243  32.375  1.00  0.80           H  
ATOM   4822 3HB  ALA A 321     -16.414  38.736  31.610  1.00  0.80           H  
ATOM   4823  N   LEU A 322     -17.006  36.338  33.249  1.00  0.89           N  
ATOM   4824  CA  LEU A 322     -17.898  35.207  33.440  1.00  0.89           C  
ATOM   4825  C   LEU A 322     -17.884  34.728  34.872  1.00  0.89           C  
ATOM   4826  O   LEU A 322     -18.935  34.499  35.446  1.00  0.89           O  
ATOM   4827  CB  LEU A 322     -17.518  34.046  32.525  1.00  0.89           C  
ATOM   4828  CG  LEU A 322     -17.821  34.210  31.055  1.00  0.89           C  
ATOM   4829  CD1 LEU A 322     -17.149  33.124  30.307  1.00  0.89           C  
ATOM   4830  CD2 LEU A 322     -19.331  34.146  30.852  1.00  0.89           C  
ATOM   4831  H   LEU A 322     -16.216  36.253  32.608  1.00  0.89           H  
ATOM   4832  HA  LEU A 322     -18.912  35.525  33.194  1.00  0.89           H  
ATOM   4833 1HB  LEU A 322     -16.444  33.894  32.615  1.00  0.89           H  
ATOM   4834 2HB  LEU A 322     -18.015  33.160  32.871  1.00  0.89           H  
ATOM   4835  HG  LEU A 322     -17.446  35.148  30.695  1.00  0.89           H  
ATOM   4836 1HD1 LEU A 322     -17.361  33.238  29.259  1.00  0.89           H  
ATOM   4837 2HD1 LEU A 322     -16.075  33.191  30.473  1.00  0.89           H  
ATOM   4838 3HD1 LEU A 322     -17.512  32.173  30.657  1.00  0.89           H  
ATOM   4839 1HD2 LEU A 322     -19.556  34.249  29.797  1.00  0.89           H  
ATOM   4840 2HD2 LEU A 322     -19.710  33.205  31.211  1.00  0.89           H  
ATOM   4841 3HD2 LEU A 322     -19.813  34.952  31.407  1.00  0.89           H  
ATOM   4842  N   ARG A 323     -16.722  34.647  35.499  1.00  1.02           N  
ATOM   4843  CA  ARG A 323     -16.698  34.185  36.876  1.00  1.02           C  
ATOM   4844  C   ARG A 323     -17.430  35.152  37.799  1.00  1.02           C  
ATOM   4845  O   ARG A 323     -18.113  34.735  38.734  1.00  1.02           O  
ATOM   4846  CB  ARG A 323     -15.268  33.973  37.329  1.00  1.02           C  
ATOM   4847  CG  ARG A 323     -14.611  32.759  36.695  1.00  1.02           C  
ATOM   4848  CD  ARG A 323     -13.191  32.621  37.053  1.00  1.02           C  
ATOM   4849  NE  ARG A 323     -12.620  31.402  36.491  1.00  1.02           N  
ATOM   4850  CZ  ARG A 323     -11.305  31.148  36.374  1.00  1.02           C  
ATOM   4851  NH1 ARG A 323     -10.424  32.042  36.761  1.00  1.02           N  
ATOM   4852  NH2 ARG A 323     -10.900  29.999  35.870  1.00  1.02           N  
ATOM   4853  H   ARG A 323     -15.853  34.866  35.016  1.00  1.02           H  
ATOM   4854  HA  ARG A 323     -17.208  33.223  36.919  1.00  1.02           H  
ATOM   4855 1HB  ARG A 323     -14.674  34.849  37.058  1.00  1.02           H  
ATOM   4856 2HB  ARG A 323     -15.231  33.864  38.411  1.00  1.02           H  
ATOM   4857 1HG  ARG A 323     -15.135  31.857  37.004  1.00  1.02           H  
ATOM   4858 2HG  ARG A 323     -14.675  32.860  35.616  1.00  1.02           H  
ATOM   4859 1HD  ARG A 323     -12.636  33.473  36.663  1.00  1.02           H  
ATOM   4860 2HD  ARG A 323     -13.088  32.582  38.135  1.00  1.02           H  
ATOM   4861  HE  ARG A 323     -13.264  30.685  36.180  1.00  1.02           H  
ATOM   4862 1HH1 ARG A 323     -10.735  32.923  37.146  1.00  1.02           H  
ATOM   4863 2HH1 ARG A 323      -9.436  31.850  36.671  1.00  1.02           H  
ATOM   4864 1HH2 ARG A 323     -11.581  29.305  35.586  1.00  1.02           H  
ATOM   4865 2HH2 ARG A 323      -9.913  29.804  35.779  1.00  1.02           H  
ATOM   4866  N   ALA A 324     -17.292  36.451  37.534  1.00  1.20           N  
ATOM   4867  CA  ALA A 324     -17.965  37.478  38.316  1.00  1.20           C  
ATOM   4868  C   ALA A 324     -19.490  37.388  38.214  1.00  1.20           C  
ATOM   4869  O   ALA A 324     -20.202  37.666  39.184  1.00  1.20           O  
ATOM   4870  CB  ALA A 324     -17.520  38.853  37.847  1.00  1.20           C  
ATOM   4871  H   ALA A 324     -16.687  36.739  36.763  1.00  1.20           H  
ATOM   4872  HA  ALA A 324     -17.684  37.342  39.359  1.00  1.20           H  
ATOM   4873 1HB  ALA A 324     -18.000  39.617  38.454  1.00  1.20           H  
ATOM   4874 2HB  ALA A 324     -16.437  38.935  37.941  1.00  1.20           H  
ATOM   4875 3HB  ALA A 324     -17.803  38.984  36.806  1.00  1.20           H  
ATOM   4876  N   MET A 325     -19.979  37.041  37.021  1.00  1.42           N  
ATOM   4877  CA  MET A 325     -21.405  36.986  36.720  1.00  1.42           C  
ATOM   4878  C   MET A 325     -22.112  35.627  36.898  1.00  1.42           C  
ATOM   4879  O   MET A 325     -23.269  35.581  37.323  1.00  1.42           O  
ATOM   4880  CB  MET A 325     -21.563  37.427  35.275  1.00  1.42           C  
ATOM   4881  CG  MET A 325     -21.219  38.849  34.979  1.00  1.42           C  
ATOM   4882  SD  MET A 325     -22.302  39.996  35.805  1.00  1.42           S  
ATOM   4883  CE  MET A 325     -23.826  39.662  34.898  1.00  1.42           C  
ATOM   4884  H   MET A 325     -19.321  36.851  36.264  1.00  1.42           H  
ATOM   4885  HA  MET A 325     -21.905  37.699  37.372  1.00  1.42           H  
ATOM   4886 1HB  MET A 325     -20.949  36.787  34.632  1.00  1.42           H  
ATOM   4887 2HB  MET A 325     -22.573  37.313  34.974  1.00  1.42           H  
ATOM   4888 1HG  MET A 325     -20.198  39.049  35.298  1.00  1.42           H  
ATOM   4889 2HG  MET A 325     -21.271  39.003  33.914  1.00  1.42           H  
ATOM   4890 1HE  MET A 325     -24.626  40.292  35.286  1.00  1.42           H  
ATOM   4891 2HE  MET A 325     -23.684  39.875  33.844  1.00  1.42           H  
ATOM   4892 3HE  MET A 325     -24.099  38.614  35.020  1.00  1.42           H  
ATOM   4893  N   LEU A 326     -21.446  34.530  36.549  1.00  1.66           N  
ATOM   4894  CA  LEU A 326     -22.057  33.200  36.568  1.00  1.66           C  
ATOM   4895  C   LEU A 326     -22.382  32.736  37.973  1.00  1.66           C  
ATOM   4896  O   LEU A 326     -21.606  32.943  38.906  1.00  1.66           O  
ATOM   4897  CB  LEU A 326     -21.123  32.159  35.923  1.00  1.66           C  
ATOM   4898  CG  LEU A 326     -20.841  32.270  34.369  1.00  1.66           C  
ATOM   4899  CD1 LEU A 326     -19.759  31.231  33.992  1.00  1.66           C  
ATOM   4900  CD2 LEU A 326     -22.120  32.039  33.589  1.00  1.66           C  
ATOM   4901  H   LEU A 326     -20.493  34.614  36.230  1.00  1.66           H  
ATOM   4902  HA  LEU A 326     -22.982  33.241  35.998  1.00  1.66           H  
ATOM   4903 1HB  LEU A 326     -20.156  32.226  36.424  1.00  1.66           H  
ATOM   4904 2HB  LEU A 326     -21.534  31.170  36.123  1.00  1.66           H  
ATOM   4905  HG  LEU A 326     -20.474  33.257  34.124  1.00  1.66           H  
ATOM   4906 1HD1 LEU A 326     -19.542  31.293  32.936  1.00  1.66           H  
ATOM   4907 2HD1 LEU A 326     -18.851  31.438  34.558  1.00  1.66           H  
ATOM   4908 3HD1 LEU A 326     -20.108  30.235  34.230  1.00  1.66           H  
ATOM   4909 1HD2 LEU A 326     -21.916  32.117  32.518  1.00  1.66           H  
ATOM   4910 2HD2 LEU A 326     -22.510  31.068  33.814  1.00  1.66           H  
ATOM   4911 3HD2 LEU A 326     -22.843  32.786  33.871  1.00  1.66           H  
ATOM   4912  N   ASP A 327     -23.530  32.080  38.127  1.00  1.83           N  
ATOM   4913  CA  ASP A 327     -23.892  31.528  39.422  1.00  1.83           C  
ATOM   4914  C   ASP A 327     -23.331  30.115  39.592  1.00  1.83           C  
ATOM   4915  O   ASP A 327     -22.656  29.583  38.705  1.00  1.83           O  
ATOM   4916  CB  ASP A 327     -25.417  31.533  39.630  1.00  1.83           C  
ATOM   4917  CG  ASP A 327     -26.191  30.564  38.745  1.00  1.83           C  
ATOM   4918  OD1 ASP A 327     -25.578  29.696  38.174  1.00  1.83           O  
ATOM   4919  OD2 ASP A 327     -27.387  30.691  38.656  1.00  1.83           O  
ATOM   4920  H   ASP A 327     -24.146  31.956  37.337  1.00  1.83           H  
ATOM   4921  HA  ASP A 327     -23.451  32.156  40.198  1.00  1.83           H  
ATOM   4922 1HB  ASP A 327     -25.647  31.313  40.670  1.00  1.83           H  
ATOM   4923 2HB  ASP A 327     -25.793  32.539  39.431  1.00  1.83           H  
ATOM   4924  N   ASP A 328     -23.695  29.487  40.704  1.00  1.90           N  
ATOM   4925  CA  ASP A 328     -23.236  28.160  41.096  1.00  1.90           C  
ATOM   4926  C   ASP A 328     -23.655  27.025  40.156  1.00  1.90           C  
ATOM   4927  O   ASP A 328     -23.133  25.914  40.262  1.00  1.90           O  
ATOM   4928  CB  ASP A 328     -23.747  27.839  42.499  1.00  1.90           C  
ATOM   4929  CG  ASP A 328     -23.081  28.682  43.583  1.00  1.90           C  
ATOM   4930  OD1 ASP A 328     -22.099  29.328  43.296  1.00  1.90           O  
ATOM   4931  OD2 ASP A 328     -23.568  28.678  44.686  1.00  1.90           O  
ATOM   4932  H   ASP A 328     -24.288  29.982  41.351  1.00  1.90           H  
ATOM   4933  HA  ASP A 328     -22.147  28.182  41.119  1.00  1.90           H  
ATOM   4934 1HB  ASP A 328     -24.824  28.001  42.538  1.00  1.90           H  
ATOM   4935 2HB  ASP A 328     -23.567  26.786  42.716  1.00  1.90           H  
ATOM   4936  N   GLY A 329     -24.653  27.258  39.300  1.00  1.82           N  
ATOM   4937  CA  GLY A 329     -25.138  26.213  38.419  1.00  1.82           C  
ATOM   4938  C   GLY A 329     -24.352  26.107  37.116  1.00  1.82           C  
ATOM   4939  O   GLY A 329     -24.629  25.213  36.313  1.00  1.82           O  
ATOM   4940  H   GLY A 329     -25.043  28.199  39.183  1.00  1.82           H  
ATOM   4941 1HA  GLY A 329     -25.109  25.258  38.942  1.00  1.82           H  
ATOM   4942 2HA  GLY A 329     -26.183  26.414  38.187  1.00  1.82           H  
ATOM   4943  N   VAL A 330     -23.373  26.994  36.900  1.00  1.64           N  
ATOM   4944  CA  VAL A 330     -22.625  26.945  35.647  1.00  1.64           C  
ATOM   4945  C   VAL A 330     -21.139  26.690  35.855  1.00  1.64           C  
ATOM   4946  O   VAL A 330     -20.469  27.373  36.634  1.00  1.64           O  
ATOM   4947  CB  VAL A 330     -22.770  28.247  34.854  1.00  1.64           C  
ATOM   4948  CG1 VAL A 330     -21.958  28.113  33.553  1.00  1.64           C  
ATOM   4949  CG2 VAL A 330     -24.241  28.554  34.611  1.00  1.64           C  
ATOM   4950  H   VAL A 330     -23.170  27.724  37.591  1.00  1.64           H  
ATOM   4951  HA  VAL A 330     -23.021  26.132  35.041  1.00  1.64           H  
ATOM   4952  HB  VAL A 330     -22.342  29.064  35.425  1.00  1.64           H  
ATOM   4953 1HG1 VAL A 330     -22.031  29.017  32.971  1.00  1.64           H  
ATOM   4954 2HG1 VAL A 330     -20.915  27.927  33.778  1.00  1.64           H  
ATOM   4955 3HG1 VAL A 330     -22.350  27.282  32.991  1.00  1.64           H  
ATOM   4956 1HG2 VAL A 330     -24.327  29.486  34.070  1.00  1.64           H  
ATOM   4957 2HG2 VAL A 330     -24.703  27.766  34.046  1.00  1.64           H  
ATOM   4958 3HG2 VAL A 330     -24.752  28.656  35.576  1.00  1.64           H  
ATOM   4959  N   GLU A 331     -20.628  25.700  35.136  1.00  1.42           N  
ATOM   4960  CA  GLU A 331     -19.228  25.336  35.181  1.00  1.42           C  
ATOM   4961  C   GLU A 331     -18.465  25.962  34.018  1.00  1.42           C  
ATOM   4962  O   GLU A 331     -18.829  25.781  32.854  1.00  1.42           O  
ATOM   4963  CB  GLU A 331     -19.106  23.812  35.148  1.00  1.42           C  
ATOM   4964  CG  GLU A 331     -17.697  23.250  35.204  1.00  1.42           C  
ATOM   4965  CD  GLU A 331     -17.703  21.731  35.200  1.00  1.42           C  
ATOM   4966  OE1 GLU A 331     -18.614  21.158  35.745  1.00  1.42           O  
ATOM   4967  OE2 GLU A 331     -16.809  21.146  34.633  1.00  1.42           O  
ATOM   4968  H   GLU A 331     -21.245  25.190  34.507  1.00  1.42           H  
ATOM   4969  HA  GLU A 331     -18.799  25.707  36.112  1.00  1.42           H  
ATOM   4970 1HB  GLU A 331     -19.662  23.393  35.986  1.00  1.42           H  
ATOM   4971 2HB  GLU A 331     -19.572  23.441  34.235  1.00  1.42           H  
ATOM   4972 1HG  GLU A 331     -17.133  23.608  34.340  1.00  1.42           H  
ATOM   4973 2HG  GLU A 331     -17.202  23.612  36.104  1.00  1.42           H  
ATOM   4974  N   LEU A 332     -17.414  26.708  34.335  1.00  1.22           N  
ATOM   4975  CA  LEU A 332     -16.567  27.325  33.317  1.00  1.22           C  
ATOM   4976  C   LEU A 332     -15.190  26.706  33.291  1.00  1.22           C  
ATOM   4977  O   LEU A 332     -14.474  26.728  34.296  1.00  1.22           O  
ATOM   4978  CB  LEU A 332     -16.411  28.835  33.563  1.00  1.22           C  
ATOM   4979  CG  LEU A 332     -15.386  29.573  32.659  1.00  1.22           C  
ATOM   4980  CD1 LEU A 332     -15.803  29.522  31.266  1.00  1.22           C  
ATOM   4981  CD2 LEU A 332     -15.278  31.014  33.096  1.00  1.22           C  
ATOM   4982  H   LEU A 332     -17.186  26.839  35.312  1.00  1.22           H  
ATOM   4983  HA  LEU A 332     -17.024  27.173  32.339  1.00  1.22           H  
ATOM   4984 1HB  LEU A 332     -17.380  29.307  33.408  1.00  1.22           H  
ATOM   4985 2HB  LEU A 332     -16.114  28.991  34.599  1.00  1.22           H  
ATOM   4986  HG  LEU A 332     -14.418  29.081  32.736  1.00  1.22           H  
ATOM   4987 1HD1 LEU A 332     -15.080  30.024  30.669  1.00  1.22           H  
ATOM   4988 2HD1 LEU A 332     -15.891  28.487  30.932  1.00  1.22           H  
ATOM   4989 3HD1 LEU A 332     -16.741  30.016  31.195  1.00  1.22           H  
ATOM   4990 1HD2 LEU A 332     -14.568  31.526  32.460  1.00  1.22           H  
ATOM   4991 2HD2 LEU A 332     -16.249  31.484  33.008  1.00  1.22           H  
ATOM   4992 3HD2 LEU A 332     -14.947  31.052  34.126  1.00  1.22           H  
ATOM   4993  N   ARG A 333     -14.807  26.177  32.140  1.00  1.07           N  
ATOM   4994  CA  ARG A 333     -13.482  25.625  31.997  1.00  1.07           C  
ATOM   4995  C   ARG A 333     -12.697  26.583  31.126  1.00  1.07           C  
ATOM   4996  O   ARG A 333     -13.224  27.142  30.152  1.00  1.07           O  
ATOM   4997  CB  ARG A 333     -13.521  24.226  31.413  1.00  1.07           C  
ATOM   4998  CG  ARG A 333     -14.257  23.216  32.307  1.00  1.07           C  
ATOM   4999  CD  ARG A 333     -14.136  21.837  31.810  1.00  1.07           C  
ATOM   5000  NE  ARG A 333     -14.917  20.906  32.587  1.00  1.07           N  
ATOM   5001  CZ  ARG A 333     -14.884  19.561  32.477  1.00  1.07           C  
ATOM   5002  NH1 ARG A 333     -14.070  18.944  31.636  1.00  1.07           N  
ATOM   5003  NH2 ARG A 333     -15.697  18.865  33.249  1.00  1.07           N  
ATOM   5004  H   ARG A 333     -15.447  26.155  31.347  1.00  1.07           H  
ATOM   5005  HA  ARG A 333     -13.004  25.572  32.973  1.00  1.07           H  
ATOM   5006 1HB  ARG A 333     -14.026  24.245  30.446  1.00  1.07           H  
ATOM   5007 2HB  ARG A 333     -12.505  23.862  31.248  1.00  1.07           H  
ATOM   5008 1HG  ARG A 333     -13.848  23.257  33.316  1.00  1.07           H  
ATOM   5009 2HG  ARG A 333     -15.320  23.470  32.340  1.00  1.07           H  
ATOM   5010 1HD  ARG A 333     -14.459  21.786  30.788  1.00  1.07           H  
ATOM   5011 2HD  ARG A 333     -13.112  21.542  31.882  1.00  1.07           H  
ATOM   5012  HE  ARG A 333     -15.577  21.285  33.279  1.00  1.07           H  
ATOM   5013 1HH1 ARG A 333     -13.403  19.468  31.056  1.00  1.07           H  
ATOM   5014 2HH1 ARG A 333     -14.079  17.939  31.585  1.00  1.07           H  
ATOM   5015 1HH2 ARG A 333     -16.310  19.386  33.897  1.00  1.07           H  
ATOM   5016 2HH2 ARG A 333     -15.714  17.860  33.211  1.00  1.07           H  
ATOM   5017  N   THR A 334     -11.427  26.764  31.458  1.00  0.98           N  
ATOM   5018  CA  THR A 334     -10.612  27.687  30.702  1.00  0.98           C  
ATOM   5019  C   THR A 334      -9.420  26.939  30.101  1.00  0.98           C  
ATOM   5020  O   THR A 334      -8.996  25.929  30.661  1.00  0.98           O  
ATOM   5021  CB  THR A 334     -10.159  28.819  31.648  1.00  0.98           C  
ATOM   5022  OG1 THR A 334      -9.344  28.280  32.693  1.00  0.98           O  
ATOM   5023  CG2 THR A 334     -11.398  29.463  32.272  1.00  0.98           C  
ATOM   5024  H   THR A 334     -11.037  26.276  32.253  1.00  0.98           H  
ATOM   5025  HA  THR A 334     -11.230  28.108  29.917  1.00  0.98           H  
ATOM   5026  HB  THR A 334      -9.598  29.570  31.113  1.00  0.98           H  
ATOM   5027  HG1 THR A 334      -8.620  27.773  32.303  1.00  0.98           H  
ATOM   5028 1HG2 THR A 334     -11.089  30.250  32.939  1.00  0.98           H  
ATOM   5029 2HG2 THR A 334     -12.030  29.869  31.496  1.00  0.98           H  
ATOM   5030 3HG2 THR A 334     -11.958  28.723  32.834  1.00  0.98           H  
ATOM   5031  N   PRO A 335      -8.886  27.397  28.964  1.00  0.93           N  
ATOM   5032  CA  PRO A 335      -7.761  26.854  28.252  1.00  0.93           C  
ATOM   5033  C   PRO A 335      -6.418  27.105  28.880  1.00  0.93           C  
ATOM   5034  O   PRO A 335      -6.201  28.135  29.527  1.00  0.93           O  
ATOM   5035  CB  PRO A 335      -7.863  27.575  26.914  1.00  0.93           C  
ATOM   5036  CG  PRO A 335      -8.506  28.868  27.235  1.00  0.93           C  
ATOM   5037  CD  PRO A 335      -9.480  28.537  28.302  1.00  0.93           C  
ATOM   5038  HA  PRO A 335      -7.920  25.776  28.132  1.00  0.93           H  
ATOM   5039 1HB  PRO A 335      -6.880  27.719  26.511  1.00  0.93           H  
ATOM   5040 2HB  PRO A 335      -8.431  26.981  26.192  1.00  0.93           H  
ATOM   5041 1HG  PRO A 335      -7.760  29.592  27.562  1.00  0.93           H  
ATOM   5042 2HG  PRO A 335      -8.981  29.289  26.335  1.00  0.93           H  
ATOM   5043 1HD  PRO A 335      -9.576  29.398  28.944  1.00  0.93           H  
ATOM   5044 2HD  PRO A 335     -10.419  28.223  27.850  1.00  0.93           H  
ATOM   5045  N   GLU A 336      -5.488  26.210  28.575  1.00  0.92           N  
ATOM   5046  CA  GLU A 336      -4.077  26.417  28.920  1.00  0.92           C  
ATOM   5047  C   GLU A 336      -3.312  27.015  27.735  1.00  0.92           C  
ATOM   5048  O   GLU A 336      -2.125  27.332  27.825  1.00  0.92           O  
ATOM   5049  CB  GLU A 336      -3.411  25.119  29.361  1.00  0.92           C  
ATOM   5050  CG  GLU A 336      -3.995  24.505  30.631  1.00  0.92           C  
ATOM   5051  CD  GLU A 336      -3.223  23.308  31.122  1.00  0.92           C  
ATOM   5052  OE1 GLU A 336      -2.252  22.947  30.504  1.00  0.92           O  
ATOM   5053  OE2 GLU A 336      -3.591  22.768  32.141  1.00  0.92           O  
ATOM   5054  H   GLU A 336      -5.795  25.362  28.087  1.00  0.92           H  
ATOM   5055  HA  GLU A 336      -4.024  27.126  29.746  1.00  0.92           H  
ATOM   5056 1HB  GLU A 336      -3.507  24.378  28.563  1.00  0.92           H  
ATOM   5057 2HB  GLU A 336      -2.349  25.289  29.516  1.00  0.92           H  
ATOM   5058 1HG  GLU A 336      -4.031  25.253  31.414  1.00  0.92           H  
ATOM   5059 2HG  GLU A 336      -5.020  24.201  30.418  1.00  0.92           H  
ATOM   5060  N   GLY A 337      -4.022  27.186  26.631  1.00  0.93           N  
ATOM   5061  CA  GLY A 337      -3.480  27.673  25.373  1.00  0.93           C  
ATOM   5062  C   GLY A 337      -4.574  27.805  24.321  1.00  0.93           C  
ATOM   5063  O   GLY A 337      -5.688  27.343  24.526  1.00  0.93           O  
ATOM   5064  H   GLY A 337      -4.993  26.931  26.666  1.00  0.93           H  
ATOM   5065 1HA  GLY A 337      -2.973  28.598  25.515  1.00  0.93           H  
ATOM   5066 2HA  GLY A 337      -2.730  26.971  25.014  1.00  0.93           H  
ATOM   5067  N   GLY A 338      -4.257  28.404  23.189  1.00  0.94           N  
ATOM   5068  CA  GLY A 338      -5.221  28.535  22.096  1.00  0.94           C  
ATOM   5069  C   GLY A 338      -6.263  29.643  22.270  1.00  0.94           C  
ATOM   5070  O   GLY A 338      -5.971  30.686  22.851  1.00  0.94           O  
ATOM   5071  H   GLY A 338      -3.315  28.784  23.097  1.00  0.94           H  
ATOM   5072 1HA  GLY A 338      -4.662  28.738  21.189  1.00  0.94           H  
ATOM   5073 2HA  GLY A 338      -5.717  27.584  21.934  1.00  0.94           H  
ATOM   5074  N   PHE A 339      -7.435  29.459  21.636  1.00  0.97           N  
ATOM   5075  CA  PHE A 339      -8.466  30.510  21.533  1.00  0.97           C  
ATOM   5076  C   PHE A 339      -9.849  30.368  22.230  1.00  0.97           C  
ATOM   5077  O   PHE A 339     -10.676  31.278  22.067  1.00  0.97           O  
ATOM   5078  CB  PHE A 339      -8.785  30.753  20.063  1.00  0.97           C  
ATOM   5079  CG  PHE A 339      -7.679  31.256  19.198  1.00  0.97           C  
ATOM   5080  CD1 PHE A 339      -7.700  30.997  17.838  1.00  0.97           C  
ATOM   5081  CD2 PHE A 339      -6.635  31.997  19.703  1.00  0.97           C  
ATOM   5082  CE1 PHE A 339      -6.709  31.460  17.018  1.00  0.97           C  
ATOM   5083  CE2 PHE A 339      -5.660  32.452  18.861  1.00  0.97           C  
ATOM   5084  CZ  PHE A 339      -5.695  32.183  17.541  1.00  0.97           C  
ATOM   5085  H   PHE A 339      -7.612  28.562  21.196  1.00  0.97           H  
ATOM   5086  HA  PHE A 339      -8.014  31.421  21.922  1.00  0.97           H  
ATOM   5087 1HB  PHE A 339      -9.124  29.834  19.631  1.00  0.97           H  
ATOM   5088 2HB  PHE A 339      -9.613  31.452  19.992  1.00  0.97           H  
ATOM   5089  HD1 PHE A 339      -8.525  30.423  17.414  1.00  0.97           H  
ATOM   5090  HD2 PHE A 339      -6.597  32.228  20.771  1.00  0.97           H  
ATOM   5091  HE1 PHE A 339      -6.743  31.254  15.950  1.00  0.97           H  
ATOM   5092  HE2 PHE A 339      -4.857  33.028  19.237  1.00  0.97           H  
ATOM   5093  HZ  PHE A 339      -4.911  32.553  16.908  1.00  0.97           H  
ATOM   5094  N   PHE A 340     -10.157  29.251  22.923  1.00  1.00           N  
ATOM   5095  CA  PHE A 340     -11.559  29.072  23.385  1.00  1.00           C  
ATOM   5096  C   PHE A 340     -11.809  28.706  24.858  1.00  1.00           C  
ATOM   5097  O   PHE A 340     -11.009  28.006  25.477  1.00  1.00           O  
ATOM   5098  CB  PHE A 340     -12.178  27.928  22.588  1.00  1.00           C  
ATOM   5099  CG  PHE A 340     -12.080  28.100  21.142  1.00  1.00           C  
ATOM   5100  CD1 PHE A 340     -10.950  27.625  20.513  1.00  1.00           C  
ATOM   5101  CD2 PHE A 340     -13.052  28.698  20.398  1.00  1.00           C  
ATOM   5102  CE1 PHE A 340     -10.782  27.739  19.176  1.00  1.00           C  
ATOM   5103  CE2 PHE A 340     -12.894  28.813  19.037  1.00  1.00           C  
ATOM   5104  CZ  PHE A 340     -11.743  28.328  18.428  1.00  1.00           C  
ATOM   5105  H   PHE A 340      -9.459  28.537  23.082  1.00  1.00           H  
ATOM   5106  HA  PHE A 340     -12.096  29.995  23.187  1.00  1.00           H  
ATOM   5107 1HB  PHE A 340     -11.697  26.989  22.858  1.00  1.00           H  
ATOM   5108 2HB  PHE A 340     -13.236  27.846  22.855  1.00  1.00           H  
ATOM   5109  HD1 PHE A 340     -10.181  27.147  21.110  1.00  1.00           H  
ATOM   5110  HD2 PHE A 340     -13.952  29.077  20.888  1.00  1.00           H  
ATOM   5111  HE1 PHE A 340      -9.878  27.352  18.709  1.00  1.00           H  
ATOM   5112  HE2 PHE A 340     -13.677  29.281  18.450  1.00  1.00           H  
ATOM   5113  HZ  PHE A 340     -11.598  28.402  17.360  1.00  1.00           H  
ATOM   5114  N   LEU A 341     -12.994  29.102  25.371  1.00  1.06           N  
ATOM   5115  CA  LEU A 341     -13.497  28.705  26.699  1.00  1.06           C  
ATOM   5116  C   LEU A 341     -14.648  27.710  26.517  1.00  1.06           C  
ATOM   5117  O   LEU A 341     -15.287  27.680  25.456  1.00  1.06           O  
ATOM   5118  CB  LEU A 341     -14.085  29.864  27.509  1.00  1.06           C  
ATOM   5119  CG  LEU A 341     -13.260  31.116  27.692  1.00  1.06           C  
ATOM   5120  CD1 LEU A 341     -14.041  32.069  28.547  1.00  1.06           C  
ATOM   5121  CD2 LEU A 341     -11.971  30.803  28.259  1.00  1.06           C  
ATOM   5122  H   LEU A 341     -13.577  29.705  24.796  1.00  1.06           H  
ATOM   5123  HA  LEU A 341     -12.703  28.218  27.264  1.00  1.06           H  
ATOM   5124 1HB  LEU A 341     -15.028  30.148  27.065  1.00  1.06           H  
ATOM   5125 2HB  LEU A 341     -14.296  29.481  28.506  1.00  1.06           H  
ATOM   5126  HG  LEU A 341     -13.110  31.589  26.720  1.00  1.06           H  
ATOM   5127 1HD1 LEU A 341     -13.486  32.990  28.663  1.00  1.06           H  
ATOM   5128 2HD1 LEU A 341     -14.978  32.268  28.078  1.00  1.06           H  
ATOM   5129 3HD1 LEU A 341     -14.215  31.642  29.510  1.00  1.06           H  
ATOM   5130 1HD2 LEU A 341     -11.396  31.710  28.371  1.00  1.06           H  
ATOM   5131 2HD2 LEU A 341     -12.104  30.323  29.222  1.00  1.06           H  
ATOM   5132 3HD2 LEU A 341     -11.485  30.148  27.572  1.00  1.06           H  
ATOM   5133  N   TRP A 342     -14.975  26.949  27.563  1.00  1.16           N  
ATOM   5134  CA  TRP A 342     -16.118  26.030  27.462  1.00  1.16           C  
ATOM   5135  C   TRP A 342     -17.015  26.113  28.693  1.00  1.16           C  
ATOM   5136  O   TRP A 342     -16.556  25.956  29.830  1.00  1.16           O  
ATOM   5137  CB  TRP A 342     -15.590  24.610  27.258  1.00  1.16           C  
ATOM   5138  CG  TRP A 342     -16.605  23.509  27.032  1.00  1.16           C  
ATOM   5139  CD1 TRP A 342     -17.805  23.575  26.382  1.00  1.16           C  
ATOM   5140  CD2 TRP A 342     -16.456  22.132  27.457  1.00  1.16           C  
ATOM   5141  NE1 TRP A 342     -18.409  22.330  26.377  1.00  1.16           N  
ATOM   5142  CE2 TRP A 342     -17.589  21.440  27.026  1.00  1.16           C  
ATOM   5143  CE3 TRP A 342     -15.462  21.445  28.149  1.00  1.16           C  
ATOM   5144  CZ2 TRP A 342     -17.752  20.080  27.267  1.00  1.16           C  
ATOM   5145  CZ3 TRP A 342     -15.619  20.085  28.391  1.00  1.16           C  
ATOM   5146  CH2 TRP A 342     -16.732  19.420  27.962  1.00  1.16           C  
ATOM   5147  H   TRP A 342     -14.425  26.994  28.425  1.00  1.16           H  
ATOM   5148  HA  TRP A 342     -16.716  26.305  26.593  1.00  1.16           H  
ATOM   5149 1HB  TRP A 342     -14.941  24.631  26.386  1.00  1.16           H  
ATOM   5150 2HB  TRP A 342     -14.968  24.332  28.106  1.00  1.16           H  
ATOM   5151  HD1 TRP A 342     -18.218  24.469  25.933  1.00  1.16           H  
ATOM   5152  HE1 TRP A 342     -19.300  22.108  25.958  1.00  1.16           H  
ATOM   5153  HE3 TRP A 342     -14.571  21.974  28.485  1.00  1.16           H  
ATOM   5154  HZ2 TRP A 342     -18.632  19.534  26.930  1.00  1.16           H  
ATOM   5155  HZ3 TRP A 342     -14.828  19.563  28.927  1.00  1.16           H  
ATOM   5156  HH2 TRP A 342     -16.823  18.352  28.164  1.00  1.16           H  
ATOM   5157  N   LEU A 343     -18.292  26.446  28.463  1.00  1.31           N  
ATOM   5158  CA  LEU A 343     -19.237  26.595  29.570  1.00  1.31           C  
ATOM   5159  C   LEU A 343     -20.332  25.550  29.561  1.00  1.31           C  
ATOM   5160  O   LEU A 343     -20.991  25.351  28.538  1.00  1.31           O  
ATOM   5161  CB  LEU A 343     -19.936  27.942  29.529  1.00  1.31           C  
ATOM   5162  CG  LEU A 343     -19.186  29.108  29.958  1.00  1.31           C  
ATOM   5163  CD1 LEU A 343     -18.258  29.490  28.874  1.00  1.31           C  
ATOM   5164  CD2 LEU A 343     -20.152  30.212  30.252  1.00  1.31           C  
ATOM   5165  H   LEU A 343     -18.616  26.570  27.499  1.00  1.31           H  
ATOM   5166  HA  LEU A 343     -18.691  26.508  30.505  1.00  1.31           H  
ATOM   5167 1HB  LEU A 343     -20.292  28.124  28.517  1.00  1.31           H  
ATOM   5168 2HB  LEU A 343     -20.772  27.872  30.194  1.00  1.31           H  
ATOM   5169  HG  LEU A 343     -18.624  28.878  30.853  1.00  1.31           H  
ATOM   5170 1HD1 LEU A 343     -17.702  30.372  29.146  1.00  1.31           H  
ATOM   5171 2HD1 LEU A 343     -17.569  28.706  28.656  1.00  1.31           H  
ATOM   5172 3HD1 LEU A 343     -18.864  29.684  28.012  1.00  1.31           H  
ATOM   5173 1HD2 LEU A 343     -19.607  31.079  30.560  1.00  1.31           H  
ATOM   5174 2HD2 LEU A 343     -20.725  30.439  29.363  1.00  1.31           H  
ATOM   5175 3HD2 LEU A 343     -20.827  29.902  31.047  1.00  1.31           H  
ATOM   5176  N   ARG A 344     -20.598  24.952  30.724  1.00  1.54           N  
ATOM   5177  CA  ARG A 344     -21.667  23.960  30.836  1.00  1.54           C  
ATOM   5178  C   ARG A 344     -22.680  24.372  31.905  1.00  1.54           C  
ATOM   5179  O   ARG A 344     -22.360  24.535  33.090  1.00  1.54           O  
ATOM   5180  CB  ARG A 344     -21.093  22.584  31.135  1.00  1.54           C  
ATOM   5181  CG  ARG A 344     -22.118  21.441  31.175  1.00  1.54           C  
ATOM   5182  CD  ARG A 344     -21.457  20.120  31.405  1.00  1.54           C  
ATOM   5183  NE  ARG A 344     -22.402  19.005  31.341  1.00  1.54           N  
ATOM   5184  CZ  ARG A 344     -23.154  18.556  32.372  1.00  1.54           C  
ATOM   5185  NH1 ARG A 344     -23.089  19.099  33.555  1.00  1.54           N  
ATOM   5186  NH2 ARG A 344     -23.976  17.543  32.217  1.00  1.54           N  
ATOM   5187  H   ARG A 344     -20.019  25.173  31.536  1.00  1.54           H  
ATOM   5188  HA  ARG A 344     -22.181  23.906  29.885  1.00  1.54           H  
ATOM   5189 1HB  ARG A 344     -20.348  22.334  30.378  1.00  1.54           H  
ATOM   5190 2HB  ARG A 344     -20.585  22.605  32.099  1.00  1.54           H  
ATOM   5191 1HG  ARG A 344     -22.852  21.619  31.967  1.00  1.54           H  
ATOM   5192 2HG  ARG A 344     -22.630  21.393  30.219  1.00  1.54           H  
ATOM   5193 1HD  ARG A 344     -20.692  19.962  30.645  1.00  1.54           H  
ATOM   5194 2HD  ARG A 344     -20.994  20.118  32.393  1.00  1.54           H  
ATOM   5195  HE  ARG A 344     -22.499  18.532  30.462  1.00  1.54           H  
ATOM   5196 1HH1 ARG A 344     -22.478  19.877  33.736  1.00  1.54           H  
ATOM   5197 2HH1 ARG A 344     -23.698  18.699  34.291  1.00  1.54           H  
ATOM   5198 1HH2 ARG A 344     -24.064  17.079  31.330  1.00  1.54           H  
ATOM   5199 2HH2 ARG A 344     -24.531  17.249  33.039  1.00  1.54           H  
ATOM   5200  N   ALA A 345     -23.926  24.574  31.492  1.00  1.82           N  
ATOM   5201  CA  ALA A 345     -24.933  25.117  32.406  1.00  1.82           C  
ATOM   5202  C   ALA A 345     -25.619  24.071  33.270  1.00  1.82           C  
ATOM   5203  O   ALA A 345     -26.840  23.925  33.239  1.00  1.82           O  
ATOM   5204  CB  ALA A 345     -25.985  25.855  31.624  1.00  1.82           C  
ATOM   5205  H   ALA A 345     -24.168  24.334  30.532  1.00  1.82           H  
ATOM   5206  HA  ALA A 345     -24.426  25.808  33.066  1.00  1.82           H  
ATOM   5207 1HB  ALA A 345     -26.705  26.295  32.310  1.00  1.82           H  
ATOM   5208 2HB  ALA A 345     -25.546  26.616  31.031  1.00  1.82           H  
ATOM   5209 3HB  ALA A 345     -26.472  25.159  30.992  1.00  1.82           H  
ATOM   5210  N   GLY A 346     -24.841  23.366  34.059  1.00  2.13           N  
ATOM   5211  CA  GLY A 346     -25.390  22.344  34.933  1.00  2.13           C  
ATOM   5212  C   GLY A 346     -25.960  21.177  34.133  1.00  2.13           C  
ATOM   5213  O   GLY A 346     -25.553  20.921  32.999  1.00  2.13           O  
ATOM   5214  H   GLY A 346     -23.848  23.585  34.044  1.00  2.13           H  
ATOM   5215 1HA  GLY A 346     -24.612  21.986  35.607  1.00  2.13           H  
ATOM   5216 2HA  GLY A 346     -26.170  22.786  35.552  1.00  2.13           H  
ATOM   5217  N   ASP A 347     -26.884  20.441  34.744  1.00  2.39           N  
ATOM   5218  CA  ASP A 347     -27.476  19.271  34.102  1.00  2.39           C  
ATOM   5219  C   ASP A 347     -28.854  19.583  33.501  1.00  2.39           C  
ATOM   5220  O   ASP A 347     -29.670  20.261  34.122  1.00  2.39           O  
ATOM   5221  CB  ASP A 347     -27.614  18.142  35.128  1.00  2.39           C  
ATOM   5222  CG  ASP A 347     -26.253  17.606  35.636  1.00  2.39           C  
ATOM   5223  OD1 ASP A 347     -25.312  17.496  34.855  1.00  2.39           O  
ATOM   5224  OD2 ASP A 347     -26.168  17.328  36.806  1.00  2.39           O  
ATOM   5225  H   ASP A 347     -27.186  20.705  35.671  1.00  2.39           H  
ATOM   5226  HA  ASP A 347     -26.817  18.944  33.298  1.00  2.39           H  
ATOM   5227 1HB  ASP A 347     -28.192  18.496  35.982  1.00  2.39           H  
ATOM   5228 2HB  ASP A 347     -28.170  17.316  34.681  1.00  2.39           H  
ATOM   5229  N   GLY A 348     -29.116  19.066  32.300  1.00  2.54           N  
ATOM   5230  CA  GLY A 348     -30.423  19.195  31.638  1.00  2.54           C  
ATOM   5231  C   GLY A 348     -30.614  20.497  30.849  1.00  2.54           C  
ATOM   5232  O   GLY A 348     -31.593  20.666  30.118  1.00  2.54           O  
ATOM   5233  H   GLY A 348     -28.392  18.537  31.835  1.00  2.54           H  
ATOM   5234 1HA  GLY A 348     -30.564  18.348  30.967  1.00  2.54           H  
ATOM   5235 2HA  GLY A 348     -31.206  19.120  32.392  1.00  2.54           H  
ATOM   5236  N   ALA A 349     -29.656  21.405  30.940  1.00  2.56           N  
ATOM   5237  CA  ALA A 349     -29.764  22.692  30.265  1.00  2.56           C  
ATOM   5238  C   ALA A 349     -29.396  22.578  28.800  1.00  2.56           C  
ATOM   5239  O   ALA A 349     -28.337  23.027  28.369  1.00  2.56           O  
ATOM   5240  CB  ALA A 349     -28.899  23.711  30.944  1.00  2.56           C  
ATOM   5241  H   ALA A 349     -28.859  21.218  31.533  1.00  2.56           H  
ATOM   5242  HA  ALA A 349     -30.802  23.020  30.323  1.00  2.56           H  
ATOM   5243 1HB  ALA A 349     -29.014  24.658  30.448  1.00  2.56           H  
ATOM   5244 2HB  ALA A 349     -29.192  23.806  31.989  1.00  2.56           H  
ATOM   5245 3HB  ALA A 349     -27.872  23.390  30.894  1.00  2.56           H  
ATOM   5246  N   ASP A 350     -30.315  22.011  28.034  1.00  2.48           N  
ATOM   5247  CA  ASP A 350     -30.133  21.754  26.612  1.00  2.48           C  
ATOM   5248  C   ASP A 350     -29.459  22.951  25.960  1.00  2.48           C  
ATOM   5249  O   ASP A 350     -29.920  24.095  26.070  1.00  2.48           O  
ATOM   5250  CB  ASP A 350     -31.498  21.467  25.964  1.00  2.48           C  
ATOM   5251  CG  ASP A 350     -31.482  20.972  24.486  1.00  2.48           C  
ATOM   5252  OD1 ASP A 350     -32.173  20.007  24.224  1.00  2.48           O  
ATOM   5253  OD2 ASP A 350     -30.832  21.556  23.629  1.00  2.48           O  
ATOM   5254  H   ASP A 350     -31.152  21.678  28.513  1.00  2.48           H  
ATOM   5255  HA  ASP A 350     -29.488  20.882  26.492  1.00  2.48           H  
ATOM   5256 1HB  ASP A 350     -32.015  20.716  26.565  1.00  2.48           H  
ATOM   5257 2HB  ASP A 350     -32.110  22.374  26.011  1.00  2.48           H  
ATOM   5258  N   GLU A 351     -28.389  22.661  25.225  1.00  2.34           N  
ATOM   5259  CA  GLU A 351     -27.576  23.670  24.566  1.00  2.34           C  
ATOM   5260  C   GLU A 351     -28.369  24.536  23.592  1.00  2.34           C  
ATOM   5261  O   GLU A 351     -27.972  25.664  23.297  1.00  2.34           O  
ATOM   5262  CB  GLU A 351     -26.448  22.992  23.789  1.00  2.34           C  
ATOM   5263  CG  GLU A 351     -26.963  22.218  22.588  1.00  2.34           C  
ATOM   5264  CD  GLU A 351     -25.950  21.518  21.813  1.00  2.34           C  
ATOM   5265  OE1 GLU A 351     -24.785  21.601  22.112  1.00  2.34           O  
ATOM   5266  OE2 GLU A 351     -26.331  20.914  20.856  1.00  2.34           O  
ATOM   5267  H   GLU A 351     -28.108  21.693  25.156  1.00  2.34           H  
ATOM   5268  HA  GLU A 351     -27.150  24.309  25.322  1.00  2.34           H  
ATOM   5269 1HB  GLU A 351     -25.733  23.741  23.442  1.00  2.34           H  
ATOM   5270 2HB  GLU A 351     -25.911  22.301  24.445  1.00  2.34           H  
ATOM   5271 1HG  GLU A 351     -27.720  21.503  22.920  1.00  2.34           H  
ATOM   5272 2HG  GLU A 351     -27.437  22.919  21.914  1.00  2.34           H  
ATOM   5273  N   ARG A 352     -29.502  24.043  23.089  1.00  2.21           N  
ATOM   5274  CA  ARG A 352     -30.264  24.832  22.138  1.00  2.21           C  
ATOM   5275  C   ARG A 352     -31.044  25.933  22.838  1.00  2.21           C  
ATOM   5276  O   ARG A 352     -31.372  26.957  22.233  1.00  2.21           O  
ATOM   5277  CB  ARG A 352     -31.189  23.927  21.351  1.00  2.21           C  
ATOM   5278  CG  ARG A 352     -30.441  22.954  20.436  1.00  2.21           C  
ATOM   5279  CD  ARG A 352     -31.328  21.939  19.821  1.00  2.21           C  
ATOM   5280  NE  ARG A 352     -31.827  21.012  20.819  1.00  2.21           N  
ATOM   5281  CZ  ARG A 352     -32.710  20.017  20.590  1.00  2.21           C  
ATOM   5282  NH1 ARG A 352     -33.198  19.814  19.374  1.00  2.21           N  
ATOM   5283  NH2 ARG A 352     -33.081  19.244  21.594  1.00  2.21           N  
ATOM   5284  H   ARG A 352     -29.841  23.108  23.360  1.00  2.21           H  
ATOM   5285  HA  ARG A 352     -29.566  25.291  21.439  1.00  2.21           H  
ATOM   5286 1HB  ARG A 352     -31.794  23.338  22.043  1.00  2.21           H  
ATOM   5287 2HB  ARG A 352     -31.863  24.524  20.741  1.00  2.21           H  
ATOM   5288 1HG  ARG A 352     -29.939  23.506  19.644  1.00  2.21           H  
ATOM   5289 2HG  ARG A 352     -29.699  22.420  21.034  1.00  2.21           H  
ATOM   5290 1HD  ARG A 352     -32.179  22.427  19.350  1.00  2.21           H  
ATOM   5291 2HD  ARG A 352     -30.770  21.371  19.077  1.00  2.21           H  
ATOM   5292  HE  ARG A 352     -31.471  21.125  21.792  1.00  2.21           H  
ATOM   5293 1HH1 ARG A 352     -32.910  20.407  18.608  1.00  2.21           H  
ATOM   5294 2HH1 ARG A 352     -33.857  19.066  19.214  1.00  2.21           H  
ATOM   5295 1HH2 ARG A 352     -32.691  19.424  22.544  1.00  2.21           H  
ATOM   5296 2HH2 ARG A 352     -33.735  18.498  21.451  1.00  2.21           H  
ATOM   5297  N   GLU A 353     -31.292  25.766  24.137  1.00  2.10           N  
ATOM   5298  CA  GLU A 353     -31.992  26.799  24.877  1.00  2.10           C  
ATOM   5299  C   GLU A 353     -30.941  27.784  25.341  1.00  2.10           C  
ATOM   5300  O   GLU A 353     -31.165  28.996  25.352  1.00  2.10           O  
ATOM   5301  CB  GLU A 353     -32.772  26.226  26.065  1.00  2.10           C  
ATOM   5302  CG  GLU A 353     -33.918  25.288  25.663  1.00  2.10           C  
ATOM   5303  CD  GLU A 353     -34.725  24.757  26.837  1.00  2.10           C  
ATOM   5304  OE1 GLU A 353     -34.402  25.063  27.960  1.00  2.10           O  
ATOM   5305  OE2 GLU A 353     -35.671  24.042  26.596  1.00  2.10           O  
ATOM   5306  H   GLU A 353     -30.967  24.935  24.627  1.00  2.10           H  
ATOM   5307  HA  GLU A 353     -32.687  27.314  24.214  1.00  2.10           H  
ATOM   5308 1HB  GLU A 353     -32.089  25.665  26.709  1.00  2.10           H  
ATOM   5309 2HB  GLU A 353     -33.187  27.041  26.658  1.00  2.10           H  
ATOM   5310 1HG  GLU A 353     -34.586  25.821  24.989  1.00  2.10           H  
ATOM   5311 2HG  GLU A 353     -33.492  24.446  25.114  1.00  2.10           H  
ATOM   5312  N   LEU A 354     -29.754  27.259  25.676  1.00  2.01           N  
ATOM   5313  CA  LEU A 354     -28.683  28.130  26.140  1.00  2.01           C  
ATOM   5314  C   LEU A 354     -28.268  29.051  24.999  1.00  2.01           C  
ATOM   5315  O   LEU A 354     -28.058  30.254  25.194  1.00  2.01           O  
ATOM   5316  CB  LEU A 354     -27.461  27.307  26.570  1.00  2.01           C  
ATOM   5317  CG  LEU A 354     -27.645  26.412  27.782  1.00  2.01           C  
ATOM   5318  CD1 LEU A 354     -26.367  25.575  27.988  1.00  2.01           C  
ATOM   5319  CD2 LEU A 354     -27.980  27.257  28.991  1.00  2.01           C  
ATOM   5320  H   LEU A 354     -29.635  26.243  25.654  1.00  2.01           H  
ATOM   5321  HA  LEU A 354     -29.043  28.732  26.975  1.00  2.01           H  
ATOM   5322 1HB  LEU A 354     -27.164  26.677  25.739  1.00  2.01           H  
ATOM   5323 2HB  LEU A 354     -26.647  27.978  26.777  1.00  2.01           H  
ATOM   5324  HG  LEU A 354     -28.467  25.717  27.589  1.00  2.01           H  
ATOM   5325 1HD1 LEU A 354     -26.506  24.907  28.823  1.00  2.01           H  
ATOM   5326 2HD1 LEU A 354     -26.157  24.985  27.118  1.00  2.01           H  
ATOM   5327 3HD1 LEU A 354     -25.527  26.231  28.181  1.00  2.01           H  
ATOM   5328 1HD2 LEU A 354     -28.125  26.628  29.848  1.00  2.01           H  
ATOM   5329 2HD2 LEU A 354     -27.180  27.929  29.185  1.00  2.01           H  
ATOM   5330 3HD2 LEU A 354     -28.893  27.822  28.799  1.00  2.01           H  
ATOM   5331  N   LEU A 355     -28.195  28.483  23.791  1.00  1.94           N  
ATOM   5332  CA  LEU A 355     -27.804  29.244  22.625  1.00  1.94           C  
ATOM   5333  C   LEU A 355     -28.892  30.199  22.162  1.00  1.94           C  
ATOM   5334  O   LEU A 355     -28.592  31.352  21.857  1.00  1.94           O  
ATOM   5335  CB  LEU A 355     -27.382  28.324  21.491  1.00  1.94           C  
ATOM   5336  CG  LEU A 355     -26.884  29.052  20.284  1.00  1.94           C  
ATOM   5337  CD1 LEU A 355     -25.739  29.939  20.717  1.00  1.94           C  
ATOM   5338  CD2 LEU A 355     -26.373  28.048  19.261  1.00  1.94           C  
ATOM   5339  H   LEU A 355     -28.365  27.484  23.684  1.00  1.94           H  
ATOM   5340  HA  LEU A 355     -26.936  29.839  22.895  1.00  1.94           H  
ATOM   5341 1HB  LEU A 355     -26.606  27.666  21.830  1.00  1.94           H  
ATOM   5342 2HB  LEU A 355     -28.241  27.718  21.197  1.00  1.94           H  
ATOM   5343  HG  LEU A 355     -27.679  29.665  19.859  1.00  1.94           H  
ATOM   5344 1HD1 LEU A 355     -25.359  30.474  19.856  1.00  1.94           H  
ATOM   5345 2HD1 LEU A 355     -26.081  30.653  21.463  1.00  1.94           H  
ATOM   5346 3HD1 LEU A 355     -24.958  29.312  21.138  1.00  1.94           H  
ATOM   5347 1HD2 LEU A 355     -25.985  28.582  18.392  1.00  1.94           H  
ATOM   5348 2HD2 LEU A 355     -25.573  27.468  19.713  1.00  1.94           H  
ATOM   5349 3HD2 LEU A 355     -27.184  27.389  18.958  1.00  1.94           H  
ATOM   5350  N   ASP A 356     -30.161  29.756  22.102  1.00  1.86           N  
ATOM   5351  CA  ASP A 356     -31.208  30.678  21.669  1.00  1.86           C  
ATOM   5352  C   ASP A 356     -31.301  31.834  22.652  1.00  1.86           C  
ATOM   5353  O   ASP A 356     -31.466  32.992  22.257  1.00  1.86           O  
ATOM   5354  CB  ASP A 356     -32.564  29.976  21.579  1.00  1.86           C  
ATOM   5355  CG  ASP A 356     -33.664  30.854  20.965  1.00  1.86           C  
ATOM   5356  OD1 ASP A 356     -33.564  31.176  19.802  1.00  1.86           O  
ATOM   5357  OD2 ASP A 356     -34.596  31.202  21.670  1.00  1.86           O  
ATOM   5358  H   ASP A 356     -30.413  28.793  22.331  1.00  1.86           H  
ATOM   5359  HA  ASP A 356     -30.946  31.071  20.689  1.00  1.86           H  
ATOM   5360 1HB  ASP A 356     -32.460  29.068  20.983  1.00  1.86           H  
ATOM   5361 2HB  ASP A 356     -32.874  29.664  22.581  1.00  1.86           H  
ATOM   5362  N   GLY A 357     -31.132  31.534  23.940  1.00  1.78           N  
ATOM   5363  CA  GLY A 357     -31.153  32.554  24.962  1.00  1.78           C  
ATOM   5364  C   GLY A 357     -30.067  33.566  24.655  1.00  1.78           C  
ATOM   5365  O   GLY A 357     -30.314  34.776  24.620  1.00  1.78           O  
ATOM   5366  H   GLY A 357     -31.012  30.567  24.239  1.00  1.78           H  
ATOM   5367 1HA  GLY A 357     -32.128  33.035  24.991  1.00  1.78           H  
ATOM   5368 2HA  GLY A 357     -30.975  32.093  25.935  1.00  1.78           H  
ATOM   5369  N   ALA A 358     -28.843  33.073  24.463  1.00  1.69           N  
ATOM   5370  CA  ALA A 358     -27.729  33.954  24.190  1.00  1.69           C  
ATOM   5371  C   ALA A 358     -27.946  34.787  22.947  1.00  1.69           C  
ATOM   5372  O   ALA A 358     -27.622  35.978  22.944  1.00  1.69           O  
ATOM   5373  CB  ALA A 358     -26.483  33.152  24.029  1.00  1.69           C  
ATOM   5374  H   ALA A 358     -28.678  32.066  24.519  1.00  1.69           H  
ATOM   5375  HA  ALA A 358     -27.608  34.626  25.029  1.00  1.69           H  
ATOM   5376 1HB  ALA A 358     -25.687  33.852  23.863  1.00  1.69           H  
ATOM   5377 2HB  ALA A 358     -26.301  32.571  24.926  1.00  1.69           H  
ATOM   5378 3HB  ALA A 358     -26.588  32.484  23.176  1.00  1.69           H  
ATOM   5379  N   ALA A 359     -28.535  34.193  21.907  1.00  1.60           N  
ATOM   5380  CA  ALA A 359     -28.773  34.943  20.689  1.00  1.60           C  
ATOM   5381  C   ALA A 359     -29.703  36.114  20.976  1.00  1.60           C  
ATOM   5382  O   ALA A 359     -29.438  37.249  20.572  1.00  1.60           O  
ATOM   5383  CB  ALA A 359     -29.373  34.035  19.632  1.00  1.60           C  
ATOM   5384  H   ALA A 359     -28.778  33.203  21.953  1.00  1.60           H  
ATOM   5385  HA  ALA A 359     -27.821  35.334  20.335  1.00  1.60           H  
ATOM   5386 1HB  ALA A 359     -29.535  34.597  18.718  1.00  1.60           H  
ATOM   5387 2HB  ALA A 359     -28.690  33.207  19.441  1.00  1.60           H  
ATOM   5388 3HB  ALA A 359     -30.324  33.641  19.992  1.00  1.60           H  
ATOM   5389  N   ARG A 360     -30.753  35.856  21.757  1.00  1.50           N  
ATOM   5390  CA  ARG A 360     -31.725  36.874  22.138  1.00  1.50           C  
ATOM   5391  C   ARG A 360     -31.084  37.978  22.975  1.00  1.50           C  
ATOM   5392  O   ARG A 360     -31.473  39.145  22.894  1.00  1.50           O  
ATOM   5393  CB  ARG A 360     -32.882  36.220  22.872  1.00  1.50           C  
ATOM   5394  CG  ARG A 360     -33.789  35.377  21.962  1.00  1.50           C  
ATOM   5395  CD  ARG A 360     -34.842  34.665  22.720  1.00  1.50           C  
ATOM   5396  NE  ARG A 360     -35.670  33.831  21.849  1.00  1.50           N  
ATOM   5397  CZ  ARG A 360     -36.761  34.260  21.181  1.00  1.50           C  
ATOM   5398  NH1 ARG A 360     -37.159  35.513  21.300  1.00  1.50           N  
ATOM   5399  NH2 ARG A 360     -37.438  33.427  20.408  1.00  1.50           N  
ATOM   5400  H   ARG A 360     -30.909  34.895  22.073  1.00  1.50           H  
ATOM   5401  HA  ARG A 360     -32.119  37.322  21.227  1.00  1.50           H  
ATOM   5402 1HB  ARG A 360     -32.498  35.561  23.645  1.00  1.50           H  
ATOM   5403 2HB  ARG A 360     -33.491  36.980  23.357  1.00  1.50           H  
ATOM   5404 1HG  ARG A 360     -34.272  36.025  21.233  1.00  1.50           H  
ATOM   5405 2HG  ARG A 360     -33.188  34.633  21.438  1.00  1.50           H  
ATOM   5406 1HD  ARG A 360     -34.364  34.010  23.451  1.00  1.50           H  
ATOM   5407 2HD  ARG A 360     -35.485  35.377  23.229  1.00  1.50           H  
ATOM   5408  HE  ARG A 360     -35.378  32.842  21.720  1.00  1.50           H  
ATOM   5409 1HH1 ARG A 360     -36.646  36.151  21.890  1.00  1.50           H  
ATOM   5410 2HH1 ARG A 360     -37.977  35.832  20.800  1.00  1.50           H  
ATOM   5411 1HH2 ARG A 360     -37.140  32.459  20.312  1.00  1.50           H  
ATOM   5412 2HH2 ARG A 360     -38.251  33.749  19.913  1.00  1.50           H  
ATOM   5413  N   ALA A 361     -30.072  37.603  23.760  1.00  1.42           N  
ATOM   5414  CA  ALA A 361     -29.336  38.519  24.622  1.00  1.42           C  
ATOM   5415  C   ALA A 361     -28.260  39.311  23.880  1.00  1.42           C  
ATOM   5416  O   ALA A 361     -27.598  40.154  24.491  1.00  1.42           O  
ATOM   5417  CB  ALA A 361     -28.682  37.762  25.752  1.00  1.42           C  
ATOM   5418  H   ALA A 361     -29.833  36.611  23.792  1.00  1.42           H  
ATOM   5419  HA  ALA A 361     -30.050  39.229  25.036  1.00  1.42           H  
ATOM   5420 1HB  ALA A 361     -28.166  38.454  26.415  1.00  1.42           H  
ATOM   5421 2HB  ALA A 361     -29.451  37.229  26.306  1.00  1.42           H  
ATOM   5422 3HB  ALA A 361     -27.966  37.055  25.344  1.00  1.42           H  
ATOM   5423  N   GLY A 362     -28.063  39.051  22.582  1.00  1.36           N  
ATOM   5424  CA  GLY A 362     -27.050  39.777  21.833  1.00  1.36           C  
ATOM   5425  C   GLY A 362     -25.705  39.071  21.626  1.00  1.36           C  
ATOM   5426  O   GLY A 362     -24.729  39.760  21.312  1.00  1.36           O  
ATOM   5427  H   GLY A 362     -28.628  38.358  22.089  1.00  1.36           H  
ATOM   5428 1HA  GLY A 362     -27.467  40.019  20.858  1.00  1.36           H  
ATOM   5429 2HA  GLY A 362     -26.873  40.733  22.320  1.00  1.36           H  
ATOM   5430  N   VAL A 363     -25.611  37.750  21.865  1.00  1.33           N  
ATOM   5431  CA  VAL A 363     -24.332  37.060  21.649  1.00  1.33           C  
ATOM   5432  C   VAL A 363     -24.489  35.763  20.809  1.00  1.33           C  
ATOM   5433  O   VAL A 363     -25.327  34.919  21.112  1.00  1.33           O  
ATOM   5434  CB  VAL A 363     -23.691  36.681  23.002  1.00  1.33           C  
ATOM   5435  CG1 VAL A 363     -22.343  36.050  22.768  1.00  1.33           C  
ATOM   5436  CG2 VAL A 363     -23.556  37.881  23.909  1.00  1.33           C  
ATOM   5437  H   VAL A 363     -26.426  37.216  22.169  1.00  1.33           H  
ATOM   5438  HA  VAL A 363     -23.660  37.731  21.119  1.00  1.33           H  
ATOM   5439  HB  VAL A 363     -24.323  35.938  23.486  1.00  1.33           H  
ATOM   5440 1HG1 VAL A 363     -21.928  35.765  23.727  1.00  1.33           H  
ATOM   5441 2HG1 VAL A 363     -22.429  35.189  22.136  1.00  1.33           H  
ATOM   5442 3HG1 VAL A 363     -21.689  36.775  22.283  1.00  1.33           H  
ATOM   5443 1HG2 VAL A 363     -23.112  37.561  24.856  1.00  1.33           H  
ATOM   5444 2HG2 VAL A 363     -22.922  38.629  23.442  1.00  1.33           H  
ATOM   5445 3HG2 VAL A 363     -24.537  38.303  24.093  1.00  1.33           H  
ATOM   5446  N   ARG A 364     -23.654  35.591  19.779  1.00  1.32           N  
ATOM   5447  CA  ARG A 364     -23.624  34.381  18.940  1.00  1.32           C  
ATOM   5448  C   ARG A 364     -22.542  33.408  19.443  1.00  1.32           C  
ATOM   5449  O   ARG A 364     -21.378  33.778  19.564  1.00  1.32           O  
ATOM   5450  CB  ARG A 364     -23.357  34.737  17.480  1.00  1.32           C  
ATOM   5451  CG  ARG A 364     -23.290  33.544  16.529  1.00  1.32           C  
ATOM   5452  CD  ARG A 364     -22.972  33.946  15.110  1.00  1.32           C  
ATOM   5453  NE  ARG A 364     -22.904  32.782  14.231  1.00  1.32           N  
ATOM   5454  CZ  ARG A 364     -21.765  32.079  13.982  1.00  1.32           C  
ATOM   5455  NH1 ARG A 364     -20.621  32.427  14.536  1.00  1.32           N  
ATOM   5456  NH2 ARG A 364     -21.760  31.028  13.184  1.00  1.32           N  
ATOM   5457  H   ARG A 364     -22.994  36.332  19.582  1.00  1.32           H  
ATOM   5458  HA  ARG A 364     -24.594  33.887  19.007  1.00  1.32           H  
ATOM   5459 1HB  ARG A 364     -24.133  35.408  17.119  1.00  1.32           H  
ATOM   5460 2HB  ARG A 364     -22.416  35.261  17.399  1.00  1.32           H  
ATOM   5461 1HG  ARG A 364     -22.508  32.861  16.867  1.00  1.32           H  
ATOM   5462 2HG  ARG A 364     -24.248  33.025  16.530  1.00  1.32           H  
ATOM   5463 1HD  ARG A 364     -23.743  34.614  14.724  1.00  1.32           H  
ATOM   5464 2HD  ARG A 364     -22.004  34.451  15.080  1.00  1.32           H  
ATOM   5465  HE  ARG A 364     -23.777  32.488  13.756  1.00  1.32           H  
ATOM   5466 1HH1 ARG A 364     -20.537  33.241  15.160  1.00  1.32           H  
ATOM   5467 2HH1 ARG A 364     -19.791  31.907  14.319  1.00  1.32           H  
ATOM   5468 1HH2 ARG A 364     -22.593  30.690  12.687  1.00  1.32           H  
ATOM   5469 2HH2 ARG A 364     -20.897  30.520  13.036  1.00  1.32           H  
ATOM   5470  N   ILE A 365     -22.926  32.175  19.777  1.00  1.33           N  
ATOM   5471  CA  ILE A 365     -21.999  31.175  20.343  1.00  1.33           C  
ATOM   5472  C   ILE A 365     -22.126  29.820  19.630  1.00  1.33           C  
ATOM   5473  O   ILE A 365     -23.189  29.513  19.099  1.00  1.33           O  
ATOM   5474  CB  ILE A 365     -22.236  30.967  21.836  1.00  1.33           C  
ATOM   5475  CG1 ILE A 365     -22.217  32.216  22.581  1.00  1.33           C  
ATOM   5476  CG2 ILE A 365     -21.197  30.184  22.389  1.00  1.33           C  
ATOM   5477  CD1 ILE A 365     -23.529  32.691  22.810  1.00  1.33           C  
ATOM   5478  H   ILE A 365     -23.897  31.922  19.656  1.00  1.33           H  
ATOM   5479  HA  ILE A 365     -20.976  31.529  20.207  1.00  1.33           H  
ATOM   5480  HB  ILE A 365     -23.174  30.505  21.981  1.00  1.33           H  
ATOM   5481 1HG1 ILE A 365     -21.743  32.054  23.543  1.00  1.33           H  
ATOM   5482 2HG1 ILE A 365     -21.650  32.955  22.044  1.00  1.33           H  
ATOM   5483 1HG2 ILE A 365     -21.390  30.080  23.440  1.00  1.33           H  
ATOM   5484 2HG2 ILE A 365     -21.134  29.219  21.949  1.00  1.33           H  
ATOM   5485 3HG2 ILE A 365     -20.261  30.714  22.228  1.00  1.33           H  
ATOM   5486 1HD1 ILE A 365     -23.486  33.598  23.379  1.00  1.33           H  
ATOM   5487 2HD1 ILE A 365     -24.040  32.871  21.872  1.00  1.33           H  
ATOM   5488 3HD1 ILE A 365     -24.068  31.935  23.372  1.00  1.33           H  
ATOM   5489  N   ALA A 366     -21.041  29.054  19.487  1.00  1.36           N  
ATOM   5490  CA  ALA A 366     -21.192  27.753  18.835  1.00  1.36           C  
ATOM   5491  C   ALA A 366     -21.647  26.671  19.831  1.00  1.36           C  
ATOM   5492  O   ALA A 366     -21.033  26.474  20.882  1.00  1.36           O  
ATOM   5493  CB  ALA A 366     -19.889  27.349  18.179  1.00  1.36           C  
ATOM   5494  H   ALA A 366     -20.156  29.302  19.940  1.00  1.36           H  
ATOM   5495  HA  ALA A 366     -21.960  27.845  18.073  1.00  1.36           H  
ATOM   5496 1HB  ALA A 366     -20.031  26.401  17.677  1.00  1.36           H  
ATOM   5497 2HB  ALA A 366     -19.596  28.108  17.454  1.00  1.36           H  
ATOM   5498 3HB  ALA A 366     -19.118  27.254  18.933  1.00  1.36           H  
ATOM   5499  N   ALA A 367     -22.723  25.956  19.499  1.00  1.38           N  
ATOM   5500  CA  ALA A 367     -23.236  24.881  20.362  1.00  1.38           C  
ATOM   5501  C   ALA A 367     -22.234  23.733  20.504  1.00  1.38           C  
ATOM   5502  O   ALA A 367     -21.617  23.325  19.519  1.00  1.38           O  
ATOM   5503  CB  ALA A 367     -24.546  24.364  19.808  1.00  1.38           C  
ATOM   5504  H   ALA A 367     -23.204  26.173  18.639  1.00  1.38           H  
ATOM   5505  HA  ALA A 367     -23.404  25.288  21.347  1.00  1.38           H  
ATOM   5506 1HB  ALA A 367     -24.922  23.603  20.465  1.00  1.38           H  
ATOM   5507 2HB  ALA A 367     -25.264  25.174  19.751  1.00  1.38           H  
ATOM   5508 3HB  ALA A 367     -24.398  23.948  18.828  1.00  1.38           H  
ATOM   5509  N   GLY A 368     -22.123  23.145  21.703  1.00  1.39           N  
ATOM   5510  CA  GLY A 368     -21.196  22.034  21.936  1.00  1.39           C  
ATOM   5511  C   GLY A 368     -21.384  20.790  21.048  1.00  1.39           C  
ATOM   5512  O   GLY A 368     -20.396  20.178  20.628  1.00  1.39           O  
ATOM   5513  H   GLY A 368     -22.651  23.481  22.512  1.00  1.39           H  
ATOM   5514 1HA  GLY A 368     -20.178  22.404  21.823  1.00  1.39           H  
ATOM   5515 2HA  GLY A 368     -21.295  21.735  22.980  1.00  1.39           H  
ATOM   5516  N   SER A 369     -22.624  20.436  20.689  1.00  1.42           N  
ATOM   5517  CA  SER A 369     -22.835  19.240  19.857  1.00  1.42           C  
ATOM   5518  C   SER A 369     -22.298  19.403  18.437  1.00  1.42           C  
ATOM   5519  O   SER A 369     -22.120  18.419  17.725  1.00  1.42           O  
ATOM   5520  CB  SER A 369     -24.292  18.842  19.749  1.00  1.42           C  
ATOM   5521  OG  SER A 369     -25.016  19.743  18.972  1.00  1.42           O  
ATOM   5522  H   SER A 369     -23.429  20.951  21.059  1.00  1.42           H  
ATOM   5523  HA  SER A 369     -22.307  18.408  20.325  1.00  1.42           H  
ATOM   5524 1HB  SER A 369     -24.351  17.849  19.305  1.00  1.42           H  
ATOM   5525 2HB  SER A 369     -24.732  18.777  20.745  1.00  1.42           H  
ATOM   5526  HG  SER A 369     -25.392  20.365  19.610  1.00  1.42           H  
ATOM   5527  N   ARG A 370     -21.988  20.632  18.011  1.00  1.49           N  
ATOM   5528  CA  ARG A 370     -21.485  20.857  16.660  1.00  1.49           C  
ATOM   5529  C   ARG A 370     -20.129  20.202  16.485  1.00  1.49           C  
ATOM   5530  O   ARG A 370     -19.658  19.996  15.365  1.00  1.49           O  
ATOM   5531  CB  ARG A 370     -21.329  22.338  16.362  1.00  1.49           C  
ATOM   5532  CG  ARG A 370     -22.608  23.100  16.270  1.00  1.49           C  
ATOM   5533  CD  ARG A 370     -22.358  24.528  16.021  1.00  1.49           C  
ATOM   5534  NE  ARG A 370     -23.591  25.307  16.016  1.00  1.49           N  
ATOM   5535  CZ  ARG A 370     -23.661  26.627  15.753  1.00  1.49           C  
ATOM   5536  NH1 ARG A 370     -22.582  27.286  15.424  1.00  1.49           N  
ATOM   5537  NH2 ARG A 370     -24.818  27.256  15.822  1.00  1.49           N  
ATOM   5538  H   ARG A 370     -22.087  21.436  18.632  1.00  1.49           H  
ATOM   5539  HA  ARG A 370     -22.185  20.419  15.949  1.00  1.49           H  
ATOM   5540 1HB  ARG A 370     -20.743  22.795  17.147  1.00  1.49           H  
ATOM   5541 2HB  ARG A 370     -20.782  22.470  15.429  1.00  1.49           H  
ATOM   5542 1HG  ARG A 370     -23.214  22.704  15.456  1.00  1.49           H  
ATOM   5543 2HG  ARG A 370     -23.140  22.990  17.206  1.00  1.49           H  
ATOM   5544 1HD  ARG A 370     -21.719  24.907  16.816  1.00  1.49           H  
ATOM   5545 2HD  ARG A 370     -21.861  24.653  15.069  1.00  1.49           H  
ATOM   5546  HE  ARG A 370     -24.451  24.827  16.256  1.00  1.49           H  
ATOM   5547 1HH1 ARG A 370     -21.703  26.798  15.334  1.00  1.49           H  
ATOM   5548 2HH1 ARG A 370     -22.635  28.276  15.221  1.00  1.49           H  
ATOM   5549 1HH2 ARG A 370     -25.655  26.751  16.079  1.00  1.49           H  
ATOM   5550 2HH2 ARG A 370     -24.869  28.247  15.621  1.00  1.49           H  
ATOM   5551  N   PHE A 371     -19.481  19.912  17.604  1.00  1.62           N  
ATOM   5552  CA  PHE A 371     -18.147  19.384  17.604  1.00  1.62           C  
ATOM   5553  C   PHE A 371     -18.105  17.887  17.904  1.00  1.62           C  
ATOM   5554  O   PHE A 371     -17.034  17.323  18.117  1.00  1.62           O  
ATOM   5555  CB  PHE A 371     -17.391  20.192  18.638  1.00  1.62           C  
ATOM   5556  CG  PHE A 371     -17.502  21.636  18.272  1.00  1.62           C  
ATOM   5557  CD1 PHE A 371     -18.328  22.483  18.995  1.00  1.62           C  
ATOM   5558  CD2 PHE A 371     -16.884  22.119  17.163  1.00  1.62           C  
ATOM   5559  CE1 PHE A 371     -18.508  23.795  18.617  1.00  1.62           C  
ATOM   5560  CE2 PHE A 371     -17.066  23.424  16.761  1.00  1.62           C  
ATOM   5561  CZ  PHE A 371     -17.879  24.265  17.491  1.00  1.62           C  
ATOM   5562  H   PHE A 371     -19.927  20.074  18.510  1.00  1.62           H  
ATOM   5563  HA  PHE A 371     -17.702  19.552  16.623  1.00  1.62           H  
ATOM   5564 1HB  PHE A 371     -17.847  20.045  19.617  1.00  1.62           H  
ATOM   5565 2HB  PHE A 371     -16.356  19.907  18.695  1.00  1.62           H  
ATOM   5566  HD1 PHE A 371     -18.845  22.095  19.867  1.00  1.62           H  
ATOM   5567  HD2 PHE A 371     -16.262  21.442  16.593  1.00  1.62           H  
ATOM   5568  HE1 PHE A 371     -19.165  24.444  19.203  1.00  1.62           H  
ATOM   5569  HE2 PHE A 371     -16.573  23.791  15.857  1.00  1.62           H  
ATOM   5570  HZ  PHE A 371     -18.022  25.292  17.170  1.00  1.62           H  
ATOM   5571  N   GLY A 372     -19.251  17.205  17.900  1.00  1.84           N  
ATOM   5572  CA  GLY A 372     -19.195  15.785  18.233  1.00  1.84           C  
ATOM   5573  C   GLY A 372     -20.507  15.057  18.036  1.00  1.84           C  
ATOM   5574  O   GLY A 372     -21.305  15.402  17.167  1.00  1.84           O  
ATOM   5575  H   GLY A 372     -20.147  17.660  17.710  1.00  1.84           H  
ATOM   5576 1HA  GLY A 372     -18.417  15.301  17.641  1.00  1.84           H  
ATOM   5577 2HA  GLY A 372     -18.898  15.688  19.271  1.00  1.84           H  
ATOM   5578  N   THR A 373     -20.688  13.984  18.801  1.00  2.09           N  
ATOM   5579  CA  THR A 373     -21.888  13.161  18.687  1.00  2.09           C  
ATOM   5580  C   THR A 373     -22.729  13.243  19.955  1.00  2.09           C  
ATOM   5581  O   THR A 373     -23.783  12.612  20.057  1.00  2.09           O  
ATOM   5582  CB  THR A 373     -21.525  11.696  18.421  1.00  2.09           C  
ATOM   5583  OG1 THR A 373     -20.768  11.186  19.523  1.00  2.09           O  
ATOM   5584  CG2 THR A 373     -20.696  11.596  17.150  1.00  2.09           C  
ATOM   5585  H   THR A 373     -19.969  13.738  19.470  1.00  2.09           H  
ATOM   5586  HA  THR A 373     -22.492  13.531  17.858  1.00  2.09           H  
ATOM   5587  HB  THR A 373     -22.436  11.109  18.311  1.00  2.09           H  
ATOM   5588  HG1 THR A 373     -21.280  11.288  20.332  1.00  2.09           H  
ATOM   5589 1HG2 THR A 373     -20.439  10.556  16.962  1.00  2.09           H  
ATOM   5590 2HG2 THR A 373     -21.273  11.986  16.311  1.00  2.09           H  
ATOM   5591 3HG2 THR A 373     -19.783  12.181  17.262  1.00  2.09           H  
ATOM   5592  N   THR A 374     -22.223  13.985  20.935  1.00  2.30           N  
ATOM   5593  CA  THR A 374     -22.878  14.113  22.223  1.00  2.30           C  
ATOM   5594  C   THR A 374     -23.795  15.333  22.286  1.00  2.30           C  
ATOM   5595  O   THR A 374     -23.980  16.042  21.299  1.00  2.30           O  
ATOM   5596  CB  THR A 374     -21.834  14.161  23.357  1.00  2.30           C  
ATOM   5597  OG1 THR A 374     -22.505  14.024  24.623  1.00  2.30           O  
ATOM   5598  CG2 THR A 374     -21.051  15.471  23.308  1.00  2.30           C  
ATOM   5599  H   THR A 374     -21.363  14.481  20.765  1.00  2.30           H  
ATOM   5600  HA  THR A 374     -23.497  13.229  22.381  1.00  2.30           H  
ATOM   5601  HB  THR A 374     -21.138  13.327  23.238  1.00  2.30           H  
ATOM   5602  HG1 THR A 374     -21.849  13.828  25.306  1.00  2.30           H  
ATOM   5603 1HG2 THR A 374     -20.311  15.483  24.110  1.00  2.30           H  
ATOM   5604 2HG2 THR A 374     -20.545  15.546  22.345  1.00  2.30           H  
ATOM   5605 3HG2 THR A 374     -21.721  16.316  23.425  1.00  2.30           H  
ATOM   5606  N   GLN A 375     -24.395  15.530  23.451  1.00  2.37           N  
ATOM   5607  CA  GLN A 375     -25.358  16.601  23.693  1.00  2.37           C  
ATOM   5608  C   GLN A 375     -25.098  17.329  25.005  1.00  2.37           C  
ATOM   5609  O   GLN A 375     -26.035  17.639  25.743  1.00  2.37           O  
ATOM   5610  CB  GLN A 375     -26.787  16.047  23.680  1.00  2.37           C  
ATOM   5611  CG  GLN A 375     -27.218  15.437  22.342  1.00  2.37           C  
ATOM   5612  CD  GLN A 375     -28.639  14.905  22.358  1.00  2.37           C  
ATOM   5613  OE1 GLN A 375     -29.509  15.413  23.071  1.00  2.37           O  
ATOM   5614  NE2 GLN A 375     -28.884  13.867  21.563  1.00  2.37           N  
ATOM   5615  H   GLN A 375     -24.121  14.904  24.198  1.00  2.37           H  
ATOM   5616  HA  GLN A 375     -25.266  17.334  22.890  1.00  2.37           H  
ATOM   5617 1HB  GLN A 375     -26.885  15.282  24.450  1.00  2.37           H  
ATOM   5618 2HB  GLN A 375     -27.485  16.847  23.924  1.00  2.37           H  
ATOM   5619 1HG  GLN A 375     -27.139  16.203  21.568  1.00  2.37           H  
ATOM   5620 2HG  GLN A 375     -26.559  14.604  22.104  1.00  2.37           H  
ATOM   5621 1HE2 GLN A 375     -29.801  13.468  21.527  1.00  2.37           H  
ATOM   5622 2HE2 GLN A 375     -28.148  13.485  20.999  1.00  2.37           H  
ATOM   5623  N   GLY A 376     -23.835  17.581  25.321  1.00  2.24           N  
ATOM   5624  CA  GLY A 376     -23.518  18.225  26.588  1.00  2.24           C  
ATOM   5625  C   GLY A 376     -24.191  19.588  26.686  1.00  2.24           C  
ATOM   5626  O   GLY A 376     -24.283  20.326  25.707  1.00  2.24           O  
ATOM   5627  H   GLY A 376     -23.102  17.316  24.681  1.00  2.24           H  
ATOM   5628 1HA  GLY A 376     -23.848  17.590  27.411  1.00  2.24           H  
ATOM   5629 2HA  GLY A 376     -22.439  18.337  26.680  1.00  2.24           H  
ATOM   5630  N   ALA A 377     -24.602  19.953  27.896  1.00  1.96           N  
ATOM   5631  CA  ALA A 377     -25.332  21.197  28.144  1.00  1.96           C  
ATOM   5632  C   ALA A 377     -24.444  22.421  28.138  1.00  1.96           C  
ATOM   5633  O   ALA A 377     -24.296  23.089  29.159  1.00  1.96           O  
ATOM   5634  CB  ALA A 377     -26.009  21.108  29.497  1.00  1.96           C  
ATOM   5635  H   ALA A 377     -24.460  19.320  28.665  1.00  1.96           H  
ATOM   5636  HA  ALA A 377     -26.083  21.319  27.361  1.00  1.96           H  
ATOM   5637 1HB  ALA A 377     -26.557  22.008  29.677  1.00  1.96           H  
ATOM   5638 2HB  ALA A 377     -26.689  20.258  29.512  1.00  1.96           H  
ATOM   5639 3HB  ALA A 377     -25.260  20.989  30.280  1.00  1.96           H  
ATOM   5640  N   GLY A 378     -23.893  22.756  26.987  1.00  1.63           N  
ATOM   5641  CA  GLY A 378     -22.977  23.876  26.974  1.00  1.63           C  
ATOM   5642  C   GLY A 378     -22.551  24.375  25.613  1.00  1.63           C  
ATOM   5643  O   GLY A 378     -22.878  23.787  24.571  1.00  1.63           O  
ATOM   5644  H   GLY A 378     -24.074  22.173  26.170  1.00  1.63           H  
ATOM   5645 1HA  GLY A 378     -23.406  24.703  27.541  1.00  1.63           H  
ATOM   5646 2HA  GLY A 378     -22.085  23.562  27.507  1.00  1.63           H  
ATOM   5647  N   LEU A 379     -21.877  25.523  25.667  1.00  1.35           N  
ATOM   5648  CA  LEU A 379     -21.446  26.244  24.483  1.00  1.35           C  
ATOM   5649  C   LEU A 379     -19.919  26.519  24.433  1.00  1.35           C  
ATOM   5650  O   LEU A 379     -19.254  26.634  25.475  1.00  1.35           O  
ATOM   5651  CB  LEU A 379     -22.208  27.563  24.417  1.00  1.35           C  
ATOM   5652  CG  LEU A 379     -23.795  27.531  24.532  1.00  1.35           C  
ATOM   5653  CD1 LEU A 379     -24.342  28.971  24.489  1.00  1.35           C  
ATOM   5654  CD2 LEU A 379     -24.414  26.730  23.439  1.00  1.35           C  
ATOM   5655  H   LEU A 379     -21.633  25.861  26.599  1.00  1.35           H  
ATOM   5656  HA  LEU A 379     -21.705  25.653  23.605  1.00  1.35           H  
ATOM   5657 1HB  LEU A 379     -21.800  28.264  25.146  1.00  1.35           H  
ATOM   5658 2HB  LEU A 379     -22.028  27.922  23.448  1.00  1.35           H  
ATOM   5659  HG  LEU A 379     -24.062  27.091  25.492  1.00  1.35           H  
ATOM   5660 1HD1 LEU A 379     -25.415  28.949  24.603  1.00  1.35           H  
ATOM   5661 2HD1 LEU A 379     -23.915  29.583  25.257  1.00  1.35           H  
ATOM   5662 3HD1 LEU A 379     -24.103  29.394  23.550  1.00  1.35           H  
ATOM   5663 1HD2 LEU A 379     -25.495  26.719  23.568  1.00  1.35           H  
ATOM   5664 2HD2 LEU A 379     -24.160  27.178  22.476  1.00  1.35           H  
ATOM   5665 3HD2 LEU A 379     -24.049  25.717  23.479  1.00  1.35           H  
ATOM   5666  N   ARG A 380     -19.379  26.656  23.210  1.00  1.16           N  
ATOM   5667  CA  ARG A 380     -17.968  27.016  22.968  1.00  1.16           C  
ATOM   5668  C   ARG A 380     -17.809  28.527  22.732  1.00  1.16           C  
ATOM   5669  O   ARG A 380     -18.443  29.085  21.823  1.00  1.16           O  
ATOM   5670  CB  ARG A 380     -17.464  26.304  21.733  1.00  1.16           C  
ATOM   5671  CG  ARG A 380     -15.997  26.503  21.365  1.00  1.16           C  
ATOM   5672  CD  ARG A 380     -15.726  25.903  20.025  1.00  1.16           C  
ATOM   5673  NE  ARG A 380     -14.313  25.721  19.750  1.00  1.16           N  
ATOM   5674  CZ  ARG A 380     -13.808  25.351  18.556  1.00  1.16           C  
ATOM   5675  NH1 ARG A 380     -14.596  25.184  17.542  1.00  1.16           N  
ATOM   5676  NH2 ARG A 380     -12.520  25.163  18.408  1.00  1.16           N  
ATOM   5677  H   ARG A 380     -19.980  26.533  22.395  1.00  1.16           H  
ATOM   5678  HA  ARG A 380     -17.371  26.724  23.833  1.00  1.16           H  
ATOM   5679 1HB  ARG A 380     -17.621  25.232  21.854  1.00  1.16           H  
ATOM   5680 2HB  ARG A 380     -18.057  26.613  20.881  1.00  1.16           H  
ATOM   5681 1HG  ARG A 380     -15.774  27.568  21.327  1.00  1.16           H  
ATOM   5682 2HG  ARG A 380     -15.354  26.022  22.110  1.00  1.16           H  
ATOM   5683 1HD  ARG A 380     -16.222  24.955  19.946  1.00  1.16           H  
ATOM   5684 2HD  ARG A 380     -16.128  26.571  19.264  1.00  1.16           H  
ATOM   5685  HE  ARG A 380     -13.663  25.853  20.515  1.00  1.16           H  
ATOM   5686 1HH1 ARG A 380     -15.591  25.327  17.651  1.00  1.16           H  
ATOM   5687 2HH1 ARG A 380     -14.223  24.909  16.648  1.00  1.16           H  
ATOM   5688 1HH2 ARG A 380     -11.892  25.308  19.196  1.00  1.16           H  
ATOM   5689 2HH2 ARG A 380     -12.145  24.897  17.513  1.00  1.16           H  
ATOM   5690  N   LEU A 381     -16.958  29.190  23.546  1.00  1.05           N  
ATOM   5691  CA  LEU A 381     -16.785  30.643  23.394  1.00  1.05           C  
ATOM   5692  C   LEU A 381     -15.390  31.038  22.905  1.00  1.05           C  
ATOM   5693  O   LEU A 381     -14.400  30.783  23.585  1.00  1.05           O  
ATOM   5694  CB  LEU A 381     -16.901  31.386  24.729  1.00  1.05           C  
ATOM   5695  CG  LEU A 381     -18.033  31.086  25.652  1.00  1.05           C  
ATOM   5696  CD1 LEU A 381     -17.962  32.092  26.785  1.00  1.05           C  
ATOM   5697  CD2 LEU A 381     -19.306  31.071  24.971  1.00  1.05           C  
ATOM   5698  H   LEU A 381     -16.441  28.680  24.259  1.00  1.05           H  
ATOM   5699  HA  LEU A 381     -17.521  31.015  22.686  1.00  1.05           H  
ATOM   5700 1HB  LEU A 381     -15.988  31.214  25.281  1.00  1.05           H  
ATOM   5701 2HB  LEU A 381     -16.941  32.438  24.500  1.00  1.05           H  
ATOM   5702  HG  LEU A 381     -17.876  30.099  26.069  1.00  1.05           H  
ATOM   5703 1HD1 LEU A 381     -18.735  31.902  27.511  1.00  1.05           H  
ATOM   5704 2HD1 LEU A 381     -17.004  32.011  27.256  1.00  1.05           H  
ATOM   5705 3HD1 LEU A 381     -18.091  33.094  26.396  1.00  1.05           H  
ATOM   5706 1HD2 LEU A 381     -20.098  30.819  25.669  1.00  1.05           H  
ATOM   5707 2HD2 LEU A 381     -19.515  32.012  24.523  1.00  1.05           H  
ATOM   5708 3HD2 LEU A 381     -19.241  30.321  24.223  1.00  1.05           H  
ATOM   5709  N   ALA A 382     -15.288  31.706  21.767  1.00  1.01           N  
ATOM   5710  CA  ALA A 382     -13.967  32.162  21.323  1.00  1.01           C  
ATOM   5711  C   ALA A 382     -13.680  33.549  21.864  1.00  1.01           C  
ATOM   5712  O   ALA A 382     -14.586  34.363  22.012  1.00  1.01           O  
ATOM   5713  CB  ALA A 382     -13.862  32.206  19.830  1.00  1.01           C  
ATOM   5714  H   ALA A 382     -16.116  31.874  21.201  1.00  1.01           H  
ATOM   5715  HA  ALA A 382     -13.219  31.476  21.706  1.00  1.01           H  
ATOM   5716 1HB  ALA A 382     -12.866  32.534  19.541  1.00  1.01           H  
ATOM   5717 2HB  ALA A 382     -14.053  31.247  19.427  1.00  1.01           H  
ATOM   5718 3HB  ALA A 382     -14.603  32.907  19.463  1.00  1.01           H  
ATOM   5719  N   PHE A 383     -12.415  33.848  22.100  1.00  1.01           N  
ATOM   5720  CA  PHE A 383     -12.057  35.213  22.501  1.00  1.01           C  
ATOM   5721  C   PHE A 383     -11.099  35.922  21.522  1.00  1.01           C  
ATOM   5722  O   PHE A 383     -10.861  37.132  21.615  1.00  1.01           O  
ATOM   5723  CB  PHE A 383     -11.460  35.199  23.897  1.00  1.01           C  
ATOM   5724  CG  PHE A 383     -10.213  34.433  24.007  1.00  1.01           C  
ATOM   5725  CD1 PHE A 383      -9.045  35.011  23.627  1.00  1.01           C  
ATOM   5726  CD2 PHE A 383     -10.184  33.145  24.534  1.00  1.01           C  
ATOM   5727  CE1 PHE A 383      -7.876  34.357  23.720  1.00  1.01           C  
ATOM   5728  CE2 PHE A 383      -8.976  32.474  24.638  1.00  1.01           C  
ATOM   5729  CZ  PHE A 383      -7.820  33.098  24.214  1.00  1.01           C  
ATOM   5730  H   PHE A 383     -11.710  33.111  22.022  1.00  1.01           H  
ATOM   5731  HA  PHE A 383     -12.969  35.801  22.541  1.00  1.01           H  
ATOM   5732 1HB  PHE A 383     -11.251  36.202  24.215  1.00  1.01           H  
ATOM   5733 2HB  PHE A 383     -12.179  34.781  24.595  1.00  1.01           H  
ATOM   5734  HD1 PHE A 383      -9.066  36.014  23.228  1.00  1.01           H  
ATOM   5735  HD2 PHE A 383     -11.112  32.669  24.857  1.00  1.01           H  
ATOM   5736  HE1 PHE A 383      -6.992  34.849  23.399  1.00  1.01           H  
ATOM   5737  HE2 PHE A 383      -8.938  31.463  25.040  1.00  1.01           H  
ATOM   5738  HZ  PHE A 383      -6.867  32.597  24.273  1.00  1.01           H  
ATOM   5739  N   SER A 384     -10.586  35.169  20.558  1.00  1.02           N  
ATOM   5740  CA  SER A 384      -9.561  35.614  19.603  1.00  1.02           C  
ATOM   5741  C   SER A 384      -9.947  36.726  18.633  1.00  1.02           C  
ATOM   5742  O   SER A 384      -9.075  37.323  17.998  1.00  1.02           O  
ATOM   5743  CB  SER A 384      -9.093  34.428  18.828  1.00  1.02           C  
ATOM   5744  OG  SER A 384     -10.114  33.900  18.038  1.00  1.02           O  
ATOM   5745  H   SER A 384     -10.879  34.206  20.517  1.00  1.02           H  
ATOM   5746  HA  SER A 384      -8.718  35.978  20.190  1.00  1.02           H  
ATOM   5747 1HB  SER A 384      -8.232  34.682  18.207  1.00  1.02           H  
ATOM   5748 2HB  SER A 384      -8.787  33.703  19.542  1.00  1.02           H  
ATOM   5749  HG  SER A 384     -10.033  34.331  17.156  1.00  1.02           H  
ATOM   5750  N   PHE A 385     -11.229  36.999  18.498  1.00  1.02           N  
ATOM   5751  CA  PHE A 385     -11.634  38.063  17.606  1.00  1.02           C  
ATOM   5752  C   PHE A 385     -12.568  39.066  18.255  1.00  1.02           C  
ATOM   5753  O   PHE A 385     -13.372  39.706  17.581  1.00  1.02           O  
ATOM   5754  CB  PHE A 385     -12.210  37.472  16.343  1.00  1.02           C  
ATOM   5755  CG  PHE A 385     -13.280  36.527  16.558  1.00  1.02           C  
ATOM   5756  CD1 PHE A 385     -14.556  36.924  16.515  1.00  1.02           C  
ATOM   5757  CD2 PHE A 385     -13.016  35.209  16.813  1.00  1.02           C  
ATOM   5758  CE1 PHE A 385     -15.540  36.025  16.682  1.00  1.02           C  
ATOM   5759  CE2 PHE A 385     -14.018  34.333  16.996  1.00  1.02           C  
ATOM   5760  CZ  PHE A 385     -15.278  34.741  16.919  1.00  1.02           C  
ATOM   5761  H   PHE A 385     -11.913  36.472  19.022  1.00  1.02           H  
ATOM   5762  HA  PHE A 385     -10.741  38.597  17.326  1.00  1.02           H  
ATOM   5763 1HB  PHE A 385     -12.598  38.276  15.723  1.00  1.02           H  
ATOM   5764 2HB  PHE A 385     -11.425  36.986  15.779  1.00  1.02           H  
ATOM   5765  HD1 PHE A 385     -14.793  37.969  16.316  1.00  1.02           H  
ATOM   5766  HD2 PHE A 385     -12.007  34.872  16.864  1.00  1.02           H  
ATOM   5767  HE1 PHE A 385     -16.539  36.346  16.616  1.00  1.02           H  
ATOM   5768  HE2 PHE A 385     -13.819  33.300  17.192  1.00  1.02           H  
ATOM   5769  HZ  PHE A 385     -16.082  34.045  17.049  1.00  1.02           H  
ATOM   5770  N   ASN A 386     -12.424  39.213  19.571  1.00  1.01           N  
ATOM   5771  CA  ASN A 386     -13.216  40.145  20.358  1.00  1.01           C  
ATOM   5772  C   ASN A 386     -12.354  40.964  21.351  1.00  1.01           C  
ATOM   5773  O   ASN A 386     -11.684  40.378  22.197  1.00  1.01           O  
ATOM   5774  CB  ASN A 386     -14.255  39.395  21.115  1.00  1.01           C  
ATOM   5775  CG  ASN A 386     -15.319  38.810  20.302  1.00  1.01           C  
ATOM   5776  OD1 ASN A 386     -16.194  39.533  19.803  1.00  1.01           O  
ATOM   5777  ND2 ASN A 386     -15.304  37.522  20.162  1.00  1.01           N  
ATOM   5778  H   ASN A 386     -11.756  38.619  20.068  1.00  1.01           H  
ATOM   5779  HA  ASN A 386     -13.731  40.804  19.672  1.00  1.01           H  
ATOM   5780 1HB  ASN A 386     -13.736  38.597  21.587  1.00  1.01           H  
ATOM   5781 2HB  ASN A 386     -14.697  40.036  21.877  1.00  1.01           H  
ATOM   5782 1HD2 ASN A 386     -16.038  37.080  19.633  1.00  1.01           H  
ATOM   5783 2HD2 ASN A 386     -14.599  36.968  20.594  1.00  1.01           H  
ATOM   5784  N   PRO A 387     -12.264  42.303  21.239  1.00  0.97           N  
ATOM   5785  CA  PRO A 387     -11.474  43.137  22.124  1.00  0.97           C  
ATOM   5786  C   PRO A 387     -11.935  42.843  23.544  1.00  0.97           C  
ATOM   5787  O   PRO A 387     -13.128  42.598  23.742  1.00  0.97           O  
ATOM   5788  CB  PRO A 387     -11.848  44.558  21.682  1.00  0.97           C  
ATOM   5789  CG  PRO A 387     -12.262  44.395  20.237  1.00  0.97           C  
ATOM   5790  CD  PRO A 387     -12.949  43.037  20.171  1.00  0.97           C  
ATOM   5791  HA  PRO A 387     -10.423  42.925  21.949  1.00  0.97           H  
ATOM   5792 1HB  PRO A 387     -12.655  44.952  22.317  1.00  0.97           H  
ATOM   5793 2HB  PRO A 387     -10.986  45.228  21.803  1.00  0.97           H  
ATOM   5794 1HG  PRO A 387     -12.926  45.219  19.929  1.00  0.97           H  
ATOM   5795 2HG  PRO A 387     -11.380  44.435  19.575  1.00  0.97           H  
ATOM   5796 1HD  PRO A 387     -14.009  43.105  20.375  1.00  0.97           H  
ATOM   5797 2HD  PRO A 387     -12.739  42.609  19.181  1.00  0.97           H  
ATOM   5798  N   PRO A 388     -11.065  42.942  24.564  1.00  0.93           N  
ATOM   5799  CA  PRO A 388     -11.385  42.685  25.956  1.00  0.93           C  
ATOM   5800  C   PRO A 388     -12.666  43.389  26.400  1.00  0.93           C  
ATOM   5801  O   PRO A 388     -13.469  42.833  27.146  1.00  0.93           O  
ATOM   5802  CB  PRO A 388     -10.159  43.269  26.668  1.00  0.93           C  
ATOM   5803  CG  PRO A 388      -9.037  43.105  25.690  1.00  0.93           C  
ATOM   5804  CD  PRO A 388      -9.671  43.400  24.344  1.00  0.93           C  
ATOM   5805  HA  PRO A 388     -11.450  41.603  26.125  1.00  0.93           H  
ATOM   5806 1HB  PRO A 388     -10.343  44.320  26.939  1.00  0.93           H  
ATOM   5807 2HB  PRO A 388      -9.971  42.731  27.600  1.00  0.93           H  
ATOM   5808 1HG  PRO A 388      -8.217  43.795  25.937  1.00  0.93           H  
ATOM   5809 2HG  PRO A 388      -8.623  42.089  25.764  1.00  0.93           H  
ATOM   5810 1HD  PRO A 388      -9.645  44.476  24.118  1.00  0.93           H  
ATOM   5811 2HD  PRO A 388      -9.149  42.813  23.604  1.00  0.93           H  
ATOM   5812  N   ALA A 389     -12.901  44.607  25.893  1.00  0.89           N  
ATOM   5813  CA  ALA A 389     -14.102  45.356  26.262  1.00  0.89           C  
ATOM   5814  C   ALA A 389     -15.382  44.642  25.839  1.00  0.89           C  
ATOM   5815  O   ALA A 389     -16.386  44.654  26.557  1.00  0.89           O  
ATOM   5816  CB  ALA A 389     -14.065  46.734  25.629  1.00  0.89           C  
ATOM   5817  H   ALA A 389     -12.234  45.033  25.267  1.00  0.89           H  
ATOM   5818  HA  ALA A 389     -14.116  45.455  27.350  1.00  0.89           H  
ATOM   5819 1HB  ALA A 389     -14.948  47.295  25.931  1.00  0.89           H  
ATOM   5820 2HB  ALA A 389     -13.169  47.260  25.954  1.00  0.89           H  
ATOM   5821 3HB  ALA A 389     -14.053  46.631  24.545  1.00  0.89           H  
ATOM   5822  N   LEU A 390     -15.350  44.019  24.664  1.00  0.86           N  
ATOM   5823  CA  LEU A 390     -16.534  43.371  24.139  1.00  0.86           C  
ATOM   5824  C   LEU A 390     -16.658  42.024  24.788  1.00  0.86           C  
ATOM   5825  O   LEU A 390     -17.758  41.521  24.989  1.00  0.86           O  
ATOM   5826  CB  LEU A 390     -16.476  43.285  22.619  1.00  0.86           C  
ATOM   5827  CG  LEU A 390     -17.039  44.522  21.899  1.00  0.86           C  
ATOM   5828  CD1 LEU A 390     -16.280  45.747  22.368  1.00  0.86           C  
ATOM   5829  CD2 LEU A 390     -16.910  44.359  20.391  1.00  0.86           C  
ATOM   5830  H   LEU A 390     -14.482  43.956  24.143  1.00  0.86           H  
ATOM   5831  HA  LEU A 390     -17.405  43.966  24.405  1.00  0.86           H  
ATOM   5832 1HB  LEU A 390     -15.435  43.159  22.325  1.00  0.86           H  
ATOM   5833 2HB  LEU A 390     -17.036  42.411  22.295  1.00  0.86           H  
ATOM   5834  HG  LEU A 390     -18.093  44.648  22.164  1.00  0.86           H  
ATOM   5835 1HD1 LEU A 390     -16.678  46.633  21.875  1.00  0.86           H  
ATOM   5836 2HD1 LEU A 390     -16.399  45.852  23.442  1.00  0.86           H  
ATOM   5837 3HD1 LEU A 390     -15.224  45.636  22.124  1.00  0.86           H  
ATOM   5838 1HD2 LEU A 390     -17.317  45.243  19.900  1.00  0.86           H  
ATOM   5839 2HD2 LEU A 390     -15.876  44.252  20.123  1.00  0.86           H  
ATOM   5840 3HD2 LEU A 390     -17.457  43.481  20.065  1.00  0.86           H  
ATOM   5841  N   LEU A 391     -15.527  41.441  25.154  1.00  0.84           N  
ATOM   5842  CA  LEU A 391     -15.570  40.171  25.844  1.00  0.84           C  
ATOM   5843  C   LEU A 391     -16.230  40.298  27.202  1.00  0.84           C  
ATOM   5844  O   LEU A 391     -17.041  39.447  27.577  1.00  0.84           O  
ATOM   5845  CB  LEU A 391     -14.182  39.609  25.966  1.00  0.84           C  
ATOM   5846  CG  LEU A 391     -13.653  39.140  24.679  1.00  0.84           C  
ATOM   5847  CD1 LEU A 391     -12.264  38.760  24.812  1.00  0.84           C  
ATOM   5848  CD2 LEU A 391     -14.496  37.959  24.253  1.00  0.84           C  
ATOM   5849  H   LEU A 391     -14.634  41.888  24.934  1.00  0.84           H  
ATOM   5850  HA  LEU A 391     -16.160  39.481  25.246  1.00  0.84           H  
ATOM   5851 1HB  LEU A 391     -13.525  40.378  26.346  1.00  0.84           H  
ATOM   5852 2HB  LEU A 391     -14.195  38.800  26.664  1.00  0.84           H  
ATOM   5853  HG  LEU A 391     -13.704  39.936  23.948  1.00  0.84           H  
ATOM   5854 1HD1 LEU A 391     -11.905  38.413  23.843  1.00  0.84           H  
ATOM   5855 2HD1 LEU A 391     -11.677  39.605  25.127  1.00  0.84           H  
ATOM   5856 3HD1 LEU A 391     -12.192  37.971  25.536  1.00  0.84           H  
ATOM   5857 1HD2 LEU A 391     -14.162  37.550  23.339  1.00  0.84           H  
ATOM   5858 2HD2 LEU A 391     -14.414  37.218  24.996  1.00  0.84           H  
ATOM   5859 3HD2 LEU A 391     -15.535  38.265  24.152  1.00  0.84           H  
ATOM   5860  N   GLU A 392     -15.950  41.387  27.920  1.00  0.83           N  
ATOM   5861  CA  GLU A 392     -16.620  41.553  29.198  1.00  0.83           C  
ATOM   5862  C   GLU A 392     -18.125  41.720  28.967  1.00  0.83           C  
ATOM   5863  O   GLU A 392     -18.942  41.142  29.691  1.00  0.83           O  
ATOM   5864  CB  GLU A 392     -16.065  42.747  29.988  1.00  0.83           C  
ATOM   5865  CG  GLU A 392     -14.638  42.564  30.523  1.00  0.83           C  
ATOM   5866  CD  GLU A 392     -14.178  43.705  31.418  1.00  0.83           C  
ATOM   5867  OE1 GLU A 392     -14.909  44.660  31.562  1.00  0.83           O  
ATOM   5868  OE2 GLU A 392     -13.100  43.613  31.966  1.00  0.83           O  
ATOM   5869  H   GLU A 392     -15.254  42.059  27.592  1.00  0.83           H  
ATOM   5870  HA  GLU A 392     -16.460  40.651  29.787  1.00  0.83           H  
ATOM   5871 1HB  GLU A 392     -16.063  43.629  29.342  1.00  0.83           H  
ATOM   5872 2HB  GLU A 392     -16.720  42.959  30.832  1.00  0.83           H  
ATOM   5873 1HG  GLU A 392     -14.562  41.626  31.064  1.00  0.83           H  
ATOM   5874 2HG  GLU A 392     -13.975  42.504  29.670  1.00  0.83           H  
ATOM   5875  N   GLN A 393     -18.502  42.458  27.911  1.00  0.83           N  
ATOM   5876  CA  GLN A 393     -19.919  42.646  27.617  1.00  0.83           C  
ATOM   5877  C   GLN A 393     -20.561  41.309  27.248  1.00  0.83           C  
ATOM   5878  O   GLN A 393     -21.668  40.993  27.693  1.00  0.83           O  
ATOM   5879  CB  GLN A 393     -20.090  43.621  26.444  1.00  0.83           C  
ATOM   5880  CG  GLN A 393     -19.704  45.051  26.729  1.00  0.83           C  
ATOM   5881  CD  GLN A 393     -19.702  45.907  25.460  1.00  0.83           C  
ATOM   5882  OE1 GLN A 393     -19.759  45.388  24.339  1.00  0.83           O  
ATOM   5883  NE2 GLN A 393     -19.626  47.221  25.634  1.00  0.83           N  
ATOM   5884  H   GLN A 393     -17.798  42.937  27.343  1.00  0.83           H  
ATOM   5885  HA  GLN A 393     -20.415  43.041  28.502  1.00  0.83           H  
ATOM   5886 1HB  GLN A 393     -19.489  43.281  25.608  1.00  0.83           H  
ATOM   5887 2HB  GLN A 393     -21.128  43.612  26.117  1.00  0.83           H  
ATOM   5888 1HG  GLN A 393     -20.424  45.475  27.426  1.00  0.83           H  
ATOM   5889 2HG  GLN A 393     -18.712  45.070  27.167  1.00  0.83           H  
ATOM   5890 1HE2 GLN A 393     -19.613  47.831  24.842  1.00  0.83           H  
ATOM   5891 2HE2 GLN A 393     -19.577  47.601  26.558  1.00  0.83           H  
ATOM   5892  N   ALA A 394     -19.848  40.504  26.458  1.00  0.84           N  
ATOM   5893  CA  ALA A 394     -20.348  39.212  26.024  1.00  0.84           C  
ATOM   5894  C   ALA A 394     -20.579  38.299  27.207  1.00  0.84           C  
ATOM   5895  O   ALA A 394     -21.594  37.607  27.282  1.00  0.84           O  
ATOM   5896  CB  ALA A 394     -19.368  38.565  25.068  1.00  0.84           C  
ATOM   5897  H   ALA A 394     -18.944  40.816  26.121  1.00  0.84           H  
ATOM   5898  HA  ALA A 394     -21.297  39.369  25.519  1.00  0.84           H  
ATOM   5899 1HB  ALA A 394     -19.776  37.630  24.740  1.00  0.84           H  
ATOM   5900 2HB  ALA A 394     -19.205  39.204  24.211  1.00  0.84           H  
ATOM   5901 3HB  ALA A 394     -18.421  38.399  25.577  1.00  0.84           H  
ATOM   5902  N   ALA A 395     -19.662  38.333  28.172  1.00  0.86           N  
ATOM   5903  CA  ALA A 395     -19.785  37.521  29.369  1.00  0.86           C  
ATOM   5904  C   ALA A 395     -21.038  37.872  30.152  1.00  0.86           C  
ATOM   5905  O   ALA A 395     -21.757  36.997  30.660  1.00  0.86           O  
ATOM   5906  CB  ALA A 395     -18.596  37.751  30.257  1.00  0.86           C  
ATOM   5907  H   ALA A 395     -18.834  38.918  28.055  1.00  0.86           H  
ATOM   5908  HA  ALA A 395     -19.840  36.478  29.069  1.00  0.86           H  
ATOM   5909 1HB  ALA A 395     -18.691  37.150  31.145  1.00  0.86           H  
ATOM   5910 2HB  ALA A 395     -17.685  37.506  29.753  1.00  0.86           H  
ATOM   5911 3HB  ALA A 395     -18.583  38.794  30.526  1.00  0.86           H  
ATOM   5912  N   LYS A 396     -21.322  39.172  30.230  1.00  0.90           N  
ATOM   5913  CA  LYS A 396     -22.479  39.644  30.967  1.00  0.90           C  
ATOM   5914  C   LYS A 396     -23.773  39.272  30.253  1.00  0.90           C  
ATOM   5915  O   LYS A 396     -24.747  38.849  30.891  1.00  0.90           O  
ATOM   5916  CB  LYS A 396     -22.353  41.154  31.171  1.00  0.90           C  
ATOM   5917  CG  LYS A 396     -21.234  41.534  32.141  1.00  0.90           C  
ATOM   5918  CD  LYS A 396     -21.054  43.025  32.273  1.00  0.90           C  
ATOM   5919  CE  LYS A 396     -19.900  43.340  33.221  1.00  0.90           C  
ATOM   5920  NZ  LYS A 396     -19.657  44.808  33.346  1.00  0.90           N  
ATOM   5921  H   LYS A 396     -20.687  39.852  29.803  1.00  0.90           H  
ATOM   5922  HA  LYS A 396     -22.486  39.157  31.938  1.00  0.90           H  
ATOM   5923 1HB  LYS A 396     -22.143  41.632  30.213  1.00  0.90           H  
ATOM   5924 2HB  LYS A 396     -23.292  41.556  31.547  1.00  0.90           H  
ATOM   5925 1HG  LYS A 396     -21.472  41.152  33.116  1.00  0.90           H  
ATOM   5926 2HG  LYS A 396     -20.300  41.081  31.816  1.00  0.90           H  
ATOM   5927 1HD  LYS A 396     -20.834  43.449  31.290  1.00  0.90           H  
ATOM   5928 2HD  LYS A 396     -21.969  43.475  32.654  1.00  0.90           H  
ATOM   5929 1HE  LYS A 396     -20.130  42.932  34.205  1.00  0.90           H  
ATOM   5930 2HE  LYS A 396     -18.992  42.863  32.843  1.00  0.90           H  
ATOM   5931 1HZ  LYS A 396     -18.884  44.969  33.978  1.00  0.90           H  
ATOM   5932 2HZ  LYS A 396     -19.429  45.187  32.436  1.00  0.90           H  
ATOM   5933 3HZ  LYS A 396     -20.486  45.262  33.703  1.00  0.90           H  
ATOM   5934  N   ARG A 397     -23.780  39.398  28.924  1.00  0.95           N  
ATOM   5935  CA  ARG A 397     -24.964  39.089  28.128  1.00  0.95           C  
ATOM   5936  C   ARG A 397     -25.244  37.586  28.098  1.00  0.95           C  
ATOM   5937  O   ARG A 397     -26.391  37.160  28.259  1.00  0.95           O  
ATOM   5938  CB  ARG A 397     -24.781  39.614  26.720  1.00  0.95           C  
ATOM   5939  CG  ARG A 397     -24.800  41.125  26.581  1.00  0.95           C  
ATOM   5940  CD  ARG A 397     -24.500  41.562  25.186  1.00  0.95           C  
ATOM   5941  NE  ARG A 397     -24.458  43.015  25.083  1.00  0.95           N  
ATOM   5942  CZ  ARG A 397     -24.241  43.711  23.949  1.00  0.95           C  
ATOM   5943  NH1 ARG A 397     -24.065  43.097  22.807  1.00  0.95           N  
ATOM   5944  NH2 ARG A 397     -24.207  45.031  23.987  1.00  0.95           N  
ATOM   5945  H   ARG A 397     -22.946  39.758  28.454  1.00  0.95           H  
ATOM   5946  HA  ARG A 397     -25.819  39.596  28.575  1.00  0.95           H  
ATOM   5947 1HB  ARG A 397     -23.814  39.287  26.359  1.00  0.95           H  
ATOM   5948 2HB  ARG A 397     -25.548  39.201  26.065  1.00  0.95           H  
ATOM   5949 1HG  ARG A 397     -25.795  41.489  26.837  1.00  0.95           H  
ATOM   5950 2HG  ARG A 397     -24.069  41.567  27.252  1.00  0.95           H  
ATOM   5951 1HD  ARG A 397     -23.529  41.169  24.891  1.00  0.95           H  
ATOM   5952 2HD  ARG A 397     -25.262  41.189  24.506  1.00  0.95           H  
ATOM   5953  HE  ARG A 397     -24.593  43.541  25.935  1.00  0.95           H  
ATOM   5954 1HH1 ARG A 397     -24.090  42.084  22.762  1.00  0.95           H  
ATOM   5955 2HH1 ARG A 397     -23.901  43.638  21.969  1.00  0.95           H  
ATOM   5956 1HH2 ARG A 397     -24.340  45.517  24.864  1.00  0.95           H  
ATOM   5957 2HH2 ARG A 397     -24.047  45.554  23.138  1.00  0.95           H  
ATOM   5958  N   LEU A 398     -24.181  36.778  27.999  1.00  1.02           N  
ATOM   5959  CA  LEU A 398     -24.300  35.324  27.995  1.00  1.02           C  
ATOM   5960  C   LEU A 398     -24.850  34.872  29.339  1.00  1.02           C  
ATOM   5961  O   LEU A 398     -25.791  34.079  29.405  1.00  1.02           O  
ATOM   5962  CB  LEU A 398     -22.932  34.667  27.746  1.00  1.02           C  
ATOM   5963  CG  LEU A 398     -22.917  33.126  27.701  1.00  1.02           C  
ATOM   5964  CD1 LEU A 398     -23.797  32.665  26.582  1.00  1.02           C  
ATOM   5965  CD2 LEU A 398     -21.513  32.638  27.482  1.00  1.02           C  
ATOM   5966  H   LEU A 398     -23.256  37.182  27.879  1.00  1.02           H  
ATOM   5967  HA  LEU A 398     -24.993  35.027  27.209  1.00  1.02           H  
ATOM   5968 1HB  LEU A 398     -22.543  35.034  26.795  1.00  1.02           H  
ATOM   5969 2HB  LEU A 398     -22.248  34.986  28.536  1.00  1.02           H  
ATOM   5970  HG  LEU A 398     -23.306  32.720  28.640  1.00  1.02           H  
ATOM   5971 1HD1 LEU A 398     -23.789  31.585  26.538  1.00  1.02           H  
ATOM   5972 2HD1 LEU A 398     -24.813  33.019  26.754  1.00  1.02           H  
ATOM   5973 3HD1 LEU A 398     -23.421  33.068  25.655  1.00  1.02           H  
ATOM   5974 1HD2 LEU A 398     -21.517  31.550  27.442  1.00  1.02           H  
ATOM   5975 2HD2 LEU A 398     -21.132  33.038  26.541  1.00  1.02           H  
ATOM   5976 3HD2 LEU A 398     -20.883  32.971  28.300  1.00  1.02           H  
ATOM   5977  N   THR A 399     -24.294  35.414  30.422  1.00  1.13           N  
ATOM   5978  CA  THR A 399     -24.762  35.054  31.743  1.00  1.13           C  
ATOM   5979  C   THR A 399     -26.219  35.434  31.917  1.00  1.13           C  
ATOM   5980  O   THR A 399     -27.005  34.649  32.460  1.00  1.13           O  
ATOM   5981  CB  THR A 399     -23.972  35.742  32.835  1.00  1.13           C  
ATOM   5982  OG1 THR A 399     -22.592  35.361  32.742  1.00  1.13           O  
ATOM   5983  CG2 THR A 399     -24.581  35.326  34.173  1.00  1.13           C  
ATOM   5984  H   THR A 399     -23.511  36.065  30.340  1.00  1.13           H  
ATOM   5985  HA  THR A 399     -24.668  33.975  31.864  1.00  1.13           H  
ATOM   5986  HB  THR A 399     -24.042  36.826  32.722  1.00  1.13           H  
ATOM   5987  HG1 THR A 399     -22.206  35.812  31.947  1.00  1.13           H  
ATOM   5988 1HG2 THR A 399     -24.078  35.782  34.976  1.00  1.13           H  
ATOM   5989 2HG2 THR A 399     -25.626  35.636  34.195  1.00  1.13           H  
ATOM   5990 3HG2 THR A 399     -24.528  34.254  34.286  1.00  1.13           H  
ATOM   5991  N   THR A 400     -26.587  36.636  31.457  1.00  1.31           N  
ATOM   5992  CA  THR A 400     -27.956  37.105  31.559  1.00  1.31           C  
ATOM   5993  C   THR A 400     -28.877  36.130  30.850  1.00  1.31           C  
ATOM   5994  O   THR A 400     -29.925  35.755  31.380  1.00  1.31           O  
ATOM   5995  CB  THR A 400     -28.112  38.505  30.944  1.00  1.31           C  
ATOM   5996  OG1 THR A 400     -27.287  39.440  31.664  1.00  1.31           O  
ATOM   5997  CG2 THR A 400     -29.557  38.943  30.992  1.00  1.31           C  
ATOM   5998  H   THR A 400     -25.893  37.259  31.043  1.00  1.31           H  
ATOM   5999  HA  THR A 400     -28.235  37.149  32.610  1.00  1.31           H  
ATOM   6000  HB  THR A 400     -27.787  38.481  29.909  1.00  1.31           H  
ATOM   6001  HG1 THR A 400     -26.342  39.194  31.540  1.00  1.31           H  
ATOM   6002 1HG2 THR A 400     -29.650  39.932  30.547  1.00  1.31           H  
ATOM   6003 2HG2 THR A 400     -30.168  38.233  30.433  1.00  1.31           H  
ATOM   6004 3HG2 THR A 400     -29.893  38.976  32.027  1.00  1.31           H  
ATOM   6005  N   ALA A 401     -28.479  35.696  29.658  1.00  1.59           N  
ATOM   6006  CA  ALA A 401     -29.259  34.742  28.898  1.00  1.59           C  
ATOM   6007  C   ALA A 401     -29.464  33.435  29.635  1.00  1.59           C  
ATOM   6008  O   ALA A 401     -30.563  32.863  29.623  1.00  1.59           O  
ATOM   6009  CB  ALA A 401     -28.552  34.426  27.623  1.00  1.59           C  
ATOM   6010  H   ALA A 401     -27.615  36.060  29.256  1.00  1.59           H  
ATOM   6011  HA  ALA A 401     -30.232  35.183  28.692  1.00  1.59           H  
ATOM   6012 1HB  ALA A 401     -29.150  33.734  27.095  1.00  1.59           H  
ATOM   6013 2HB  ALA A 401     -28.413  35.322  27.059  1.00  1.59           H  
ATOM   6014 3HB  ALA A 401     -27.592  33.984  27.824  1.00  1.59           H  
ATOM   6015  N   TRP A 402     -28.421  32.966  30.313  1.00  2.03           N  
ATOM   6016  CA  TRP A 402     -28.519  31.705  31.018  1.00  2.03           C  
ATOM   6017  C   TRP A 402     -29.353  31.881  32.283  1.00  2.03           C  
ATOM   6018  O   TRP A 402     -30.134  30.998  32.667  1.00  2.03           O  
ATOM   6019  CB  TRP A 402     -27.110  31.178  31.316  1.00  2.03           C  
ATOM   6020  CG  TRP A 402     -26.415  30.709  30.055  1.00  2.03           C  
ATOM   6021  CD1 TRP A 402     -26.767  31.032  28.780  1.00  2.03           C  
ATOM   6022  CD2 TRP A 402     -25.297  29.809  29.932  1.00  2.03           C  
ATOM   6023  NE1 TRP A 402     -25.958  30.403  27.896  1.00  2.03           N  
ATOM   6024  CE2 TRP A 402     -25.056  29.646  28.582  1.00  2.03           C  
ATOM   6025  CE3 TRP A 402     -24.514  29.130  30.830  1.00  2.03           C  
ATOM   6026  CZ2 TRP A 402     -24.070  28.820  28.124  1.00  2.03           C  
ATOM   6027  CZ3 TRP A 402     -23.532  28.295  30.336  1.00  2.03           C  
ATOM   6028  CH2 TRP A 402     -23.332  28.153  29.022  1.00  2.03           C  
ATOM   6029  H   TRP A 402     -27.531  33.470  30.283  1.00  2.03           H  
ATOM   6030  HA  TRP A 402     -29.016  30.986  30.370  1.00  2.03           H  
ATOM   6031 1HB  TRP A 402     -26.512  31.974  31.766  1.00  2.03           H  
ATOM   6032 2HB  TRP A 402     -27.162  30.352  32.024  1.00  2.03           H  
ATOM   6033  HD1 TRP A 402     -27.579  31.683  28.506  1.00  2.03           H  
ATOM   6034  HE1 TRP A 402     -26.031  30.475  26.886  1.00  2.03           H  
ATOM   6035  HE3 TRP A 402     -24.681  29.230  31.887  1.00  2.03           H  
ATOM   6036  HZ2 TRP A 402     -23.879  28.672  27.111  1.00  2.03           H  
ATOM   6037  HZ3 TRP A 402     -22.930  27.743  31.018  1.00  2.03           H  
ATOM   6038  HH2 TRP A 402     -22.561  27.477  28.668  1.00  2.03           H  
ATOM   6039  N   SER A 403     -29.255  33.058  32.895  1.00  2.68           N  
ATOM   6040  CA  SER A 403     -30.022  33.366  34.087  1.00  2.68           C  
ATOM   6041  C   SER A 403     -31.503  33.425  33.716  1.00  2.68           C  
ATOM   6042  O   SER A 403     -32.359  32.935  34.449  1.00  2.68           O  
ATOM   6043  CB  SER A 403     -29.568  34.693  34.657  1.00  2.68           C  
ATOM   6044  OG  SER A 403     -28.225  34.623  35.064  1.00  2.68           O  
ATOM   6045  H   SER A 403     -28.593  33.749  32.548  1.00  2.68           H  
ATOM   6046  HA  SER A 403     -29.870  32.576  34.824  1.00  2.68           H  
ATOM   6047 1HB  SER A 403     -29.682  35.470  33.909  1.00  2.68           H  
ATOM   6048 2HB  SER A 403     -30.196  34.958  35.503  1.00  2.68           H  
ATOM   6049  HG  SER A 403     -27.717  34.462  34.236  1.00  2.68           H  
ATOM   6050  N   GLY A 404     -31.796  34.034  32.558  1.00  3.59           N  
ATOM   6051  CA  GLY A 404     -33.148  34.150  32.021  1.00  3.59           C  
ATOM   6052  C   GLY A 404     -33.740  32.796  31.621  1.00  3.59           C  
ATOM   6053  O   GLY A 404     -34.928  32.543  31.825  1.00  3.59           O  
ATOM   6054  H   GLY A 404     -31.038  34.452  32.026  1.00  3.59           H  
ATOM   6055 1HA  GLY A 404     -33.789  34.624  32.763  1.00  3.59           H  
ATOM   6056 2HA  GLY A 404     -33.124  34.806  31.151  1.00  3.59           H  
ATOM   6057  N   SER A 405     -32.902  31.934  31.030  1.00  4.77           N  
ATOM   6058  CA  SER A 405     -33.301  30.603  30.585  1.00  4.77           C  
ATOM   6059  C   SER A 405     -33.662  29.701  31.769  1.00  4.77           C  
ATOM   6060  O   SER A 405     -34.611  28.916  31.705  1.00  4.77           O  
ATOM   6061  CB  SER A 405     -32.176  29.987  29.778  1.00  4.77           C  
ATOM   6062  OG  SER A 405     -31.945  30.732  28.611  1.00  4.77           O  
ATOM   6063  H   SER A 405     -31.945  32.228  30.848  1.00  4.77           H  
ATOM   6064  HA  SER A 405     -34.180  30.703  29.949  1.00  4.77           H  
ATOM   6065 1HB  SER A 405     -31.271  29.955  30.380  1.00  4.77           H  
ATOM   6066 2HB  SER A 405     -32.433  28.961  29.514  1.00  4.77           H  
ATOM   6067  HG  SER A 405     -31.613  31.606  28.920  1.00  4.77           H  
ATOM   6068  N   THR A 406     -32.894  29.821  32.849  1.00  6.15           N  
ATOM   6069  CA  THR A 406     -33.100  29.053  34.067  1.00  6.15           C  
ATOM   6070  C   THR A 406     -34.505  29.344  34.636  1.00  6.15           C  
ATOM   6071  O   THR A 406     -34.882  30.507  34.744  1.00  6.15           O  
ATOM   6072  CB  THR A 406     -32.020  29.411  35.113  1.00  6.15           C  
ATOM   6073  OG1 THR A 406     -30.716  29.124  34.569  1.00  6.15           O  
ATOM   6074  CG2 THR A 406     -32.212  28.624  36.415  1.00  6.15           C  
ATOM   6075  H   THR A 406     -32.102  30.465  32.819  1.00  6.15           H  
ATOM   6076  HA  THR A 406     -32.979  28.010  33.820  1.00  6.15           H  
ATOM   6077  HB  THR A 406     -32.082  30.476  35.330  1.00  6.15           H  
ATOM   6078  HG1 THR A 406     -30.542  29.719  33.804  1.00  6.15           H  
ATOM   6079 1HG2 THR A 406     -31.436  28.913  37.122  1.00  6.15           H  
ATOM   6080 2HG2 THR A 406     -33.191  28.848  36.840  1.00  6.15           H  
ATOM   6081 3HG2 THR A 406     -32.137  27.561  36.214  1.00  6.15           H  
ATOM   6082  N   PRO A 407     -35.302  28.332  35.032  1.00  7.60           N  
ATOM   6083  CA  PRO A 407     -36.627  28.500  35.602  1.00  7.60           C  
ATOM   6084  C   PRO A 407     -36.592  29.447  36.787  1.00  7.60           C  
ATOM   6085  O   PRO A 407     -35.610  29.510  37.536  1.00  7.60           O  
ATOM   6086  CB  PRO A 407     -36.992  27.074  36.031  1.00  7.60           C  
ATOM   6087  CG  PRO A 407     -36.219  26.187  35.088  1.00  7.60           C  
ATOM   6088  CD  PRO A 407     -34.913  26.910  34.839  1.00  7.60           C  
ATOM   6089  HA  PRO A 407     -37.308  28.873  34.822  1.00  7.60           H  
ATOM   6090 1HB  PRO A 407     -36.720  26.918  37.079  1.00  7.60           H  
ATOM   6091 2HB  PRO A 407     -38.078  26.928  35.960  1.00  7.60           H  
ATOM   6092 1HG  PRO A 407     -36.075  25.194  35.541  1.00  7.60           H  
ATOM   6093 2HG  PRO A 407     -36.794  26.033  34.162  1.00  7.60           H  
ATOM   6094 1HD  PRO A 407     -34.152  26.593  35.555  1.00  7.60           H  
ATOM   6095 2HD  PRO A 407     -34.638  26.710  33.792  1.00  7.60           H  
ATOM   6096  N   ASP A 408     -37.674  30.195  36.983  1.00  8.95           N  
ATOM   6097  CA  ASP A 408     -37.679  31.154  38.075  1.00  8.95           C  
ATOM   6098  C   ASP A 408     -37.886  30.486  39.411  1.00  8.95           C  
ATOM   6099  O   ASP A 408     -38.996  30.365  39.918  1.00  8.95           O  
ATOM   6100  CB  ASP A 408     -38.767  32.206  37.892  1.00  8.95           C  
ATOM   6101  CG  ASP A 408     -38.747  33.295  38.981  1.00  8.95           C  
ATOM   6102  OD1 ASP A 408     -38.088  33.129  40.006  1.00  8.95           O  
ATOM   6103  OD2 ASP A 408     -39.406  34.292  38.779  1.00  8.95           O  
ATOM   6104  H   ASP A 408     -38.471  30.119  36.367  1.00  8.95           H  
ATOM   6105  HA  ASP A 408     -36.712  31.658  38.091  1.00  8.95           H  
ATOM   6106 1HB  ASP A 408     -38.649  32.685  36.918  1.00  8.95           H  
ATOM   6107 2HB  ASP A 408     -39.744  31.723  37.904  1.00  8.95           H  
ATOM   6108  N   LEU A 409     -36.768  30.101  39.987  1.00 10.11           N  
ATOM   6109  CA  LEU A 409     -36.708  29.422  41.260  1.00 10.11           C  
ATOM   6110  C   LEU A 409     -36.389  30.424  42.367  1.00 10.11           C  
ATOM   6111  O   LEU A 409     -36.127  30.046  43.512  1.00 10.11           O  
ATOM   6112  CB  LEU A 409     -35.658  28.318  41.178  1.00 10.11           C  
ATOM   6113  CG  LEU A 409     -35.964  27.275  40.098  1.00 10.11           C  
ATOM   6114  CD1 LEU A 409     -34.854  26.260  40.026  1.00 10.11           C  
ATOM   6115  CD2 LEU A 409     -37.307  26.634  40.390  1.00 10.11           C  
ATOM   6116  H   LEU A 409     -35.917  30.229  39.439  1.00 10.11           H  
ATOM   6117  HA  LEU A 409     -37.678  28.971  41.462  1.00 10.11           H  
ATOM   6118 1HB  LEU A 409     -34.691  28.769  40.951  1.00 10.11           H  
ATOM   6119 2HB  LEU A 409     -35.596  27.812  42.140  1.00 10.11           H  
ATOM   6120  HG  LEU A 409     -36.012  27.761  39.147  1.00 10.11           H  
ATOM   6121 1HD1 LEU A 409     -35.075  25.538  39.240  1.00 10.11           H  
ATOM   6122 2HD1 LEU A 409     -33.916  26.767  39.798  1.00 10.11           H  
ATOM   6123 3HD1 LEU A 409     -34.768  25.744  40.981  1.00 10.11           H  
ATOM   6124 1HD2 LEU A 409     -37.538  25.908  39.611  1.00 10.11           H  
ATOM   6125 2HD2 LEU A 409     -37.271  26.132  41.356  1.00 10.11           H  
ATOM   6126 3HD2 LEU A 409     -38.082  27.404  40.409  1.00 10.11           H  
ATOM   6127  N   GLU A 410     -36.437  31.726  42.037  1.00 11.08           N  
ATOM   6128  CA  GLU A 410     -36.118  32.789  42.993  1.00 11.08           C  
ATOM   6129  C   GLU A 410     -37.178  32.781  44.073  1.00 11.08           C  
ATOM   6130  O   GLU A 410     -36.929  33.120  45.230  1.00 11.08           O  
ATOM   6131  CB  GLU A 410     -36.052  34.156  42.309  1.00 11.08           C  
ATOM   6132  CG  GLU A 410     -34.902  34.306  41.292  1.00 11.08           C  
ATOM   6133  CD  GLU A 410     -33.525  34.210  41.896  1.00 11.08           C  
ATOM   6134  OE1 GLU A 410     -33.255  34.907  42.846  1.00 11.08           O  
ATOM   6135  OE2 GLU A 410     -32.741  33.433  41.400  1.00 11.08           O  
ATOM   6136  H   GLU A 410     -36.753  32.010  41.098  1.00 11.08           H  
ATOM   6137  HA  GLU A 410     -35.153  32.577  43.452  1.00 11.08           H  
ATOM   6138 1HB  GLU A 410     -36.991  34.353  41.797  1.00 11.08           H  
ATOM   6139 2HB  GLU A 410     -35.930  34.929  43.066  1.00 11.08           H  
ATOM   6140 1HG  GLU A 410     -35.013  33.525  40.537  1.00 11.08           H  
ATOM   6141 2HG  GLU A 410     -35.006  35.268  40.791  1.00 11.08           H  
ATOM   6142  N   ILE A 411     -38.355  32.310  43.679  1.00 11.92           N  
ATOM   6143  CA  ILE A 411     -39.549  32.182  44.487  1.00 11.92           C  
ATOM   6144  C   ILE A 411     -39.333  31.253  45.696  1.00 11.92           C  
ATOM   6145  O   ILE A 411     -40.132  31.262  46.641  1.00 11.92           O  
ATOM   6146  CB  ILE A 411     -40.664  31.640  43.582  1.00 11.92           C  
ATOM   6147  CG1 ILE A 411     -40.286  30.242  43.076  1.00 11.92           C  
ATOM   6148  CG2 ILE A 411     -40.827  32.561  42.394  1.00 11.92           C  
ATOM   6149  CD1 ILE A 411     -41.372  29.542  42.320  1.00 11.92           C  
ATOM   6150  H   ILE A 411     -38.426  32.054  42.700  1.00 11.92           H  
ATOM   6151  HA  ILE A 411     -39.827  33.169  44.850  1.00 11.92           H  
ATOM   6152  HB  ILE A 411     -41.590  31.577  44.126  1.00 11.92           H  
ATOM   6153 1HG1 ILE A 411     -39.425  30.335  42.429  1.00 11.92           H  
ATOM   6154 2HG1 ILE A 411     -40.021  29.616  43.919  1.00 11.92           H  
ATOM   6155 1HG2 ILE A 411     -41.607  32.180  41.738  1.00 11.92           H  
ATOM   6156 2HG2 ILE A 411     -41.093  33.557  42.734  1.00 11.92           H  
ATOM   6157 3HG2 ILE A 411     -39.881  32.607  41.838  1.00 11.92           H  
ATOM   6158 1HD1 ILE A 411     -41.012  28.565  41.996  1.00 11.92           H  
ATOM   6159 2HD1 ILE A 411     -42.241  29.416  42.952  1.00 11.92           H  
ATOM   6160 3HD1 ILE A 411     -41.638  30.136  41.445  1.00 11.92           H  
ATOM   6161  N   GLY A 412     -38.224  30.486  45.702  1.00 12.69           N  
ATOM   6162  CA  GLY A 412     -37.870  29.619  46.821  1.00 12.69           C  
ATOM   6163  C   GLY A 412     -37.600  30.450  48.082  1.00 12.69           C  
ATOM   6164  O   GLY A 412     -37.668  29.941  49.203  1.00 12.69           O  
ATOM   6165  H   GLY A 412     -37.587  30.500  44.904  1.00 12.69           H  
ATOM   6166 1HA  GLY A 412     -38.677  28.911  47.005  1.00 12.69           H  
ATOM   6167 2HA  GLY A 412     -36.983  29.043  46.559  1.00 12.69           H  
ATOM   6168  N   VAL A 413     -37.369  31.754  47.893  1.00 13.37           N  
ATOM   6169  CA  VAL A 413     -37.140  32.738  48.945  1.00 13.37           C  
ATOM   6170  C   VAL A 413     -38.298  32.816  49.935  1.00 13.37           C  
ATOM   6171  O   VAL A 413     -38.134  33.300  51.053  1.00 13.37           O  
ATOM   6172  CB  VAL A 413     -36.920  34.130  48.322  1.00 13.37           C  
ATOM   6173  CG1 VAL A 413     -38.238  34.677  47.752  1.00 13.37           C  
ATOM   6174  CG2 VAL A 413     -36.369  35.071  49.373  1.00 13.37           C  
ATOM   6175  H   VAL A 413     -37.325  32.102  46.933  1.00 13.37           H  
ATOM   6176  HA  VAL A 413     -36.237  32.452  49.486  1.00 13.37           H  
ATOM   6177  HB  VAL A 413     -36.215  34.040  47.498  1.00 13.37           H  
ATOM   6178 1HG1 VAL A 413     -38.057  35.648  47.296  1.00 13.37           H  
ATOM   6179 2HG1 VAL A 413     -38.617  33.991  46.999  1.00 13.37           H  
ATOM   6180 3HG1 VAL A 413     -38.969  34.789  48.544  1.00 13.37           H  
ATOM   6181 1HG2 VAL A 413     -36.203  36.051  48.928  1.00 13.37           H  
ATOM   6182 2HG2 VAL A 413     -37.084  35.159  50.191  1.00 13.37           H  
ATOM   6183 3HG2 VAL A 413     -35.427  34.679  49.753  1.00 13.37           H  
ATOM   6184  N   ARG A 414     -39.481  32.368  49.508  1.00 13.94           N  
ATOM   6185  CA  ARG A 414     -40.684  32.406  50.319  1.00 13.94           C  
ATOM   6186  C   ARG A 414     -40.744  31.298  51.382  1.00 13.94           C  
ATOM   6187  O   ARG A 414     -41.653  31.306  52.215  1.00 13.94           O  
ATOM   6188  CB  ARG A 414     -41.887  32.223  49.420  1.00 13.94           C  
ATOM   6189  CG  ARG A 414     -42.094  33.297  48.374  1.00 13.94           C  
ATOM   6190  CD  ARG A 414     -43.218  32.927  47.482  1.00 13.94           C  
ATOM   6191  NE  ARG A 414     -42.938  31.679  46.769  1.00 13.94           N  
ATOM   6192  CZ  ARG A 414     -43.831  31.024  45.993  1.00 13.94           C  
ATOM   6193  NH1 ARG A 414     -45.033  31.530  45.806  1.00 13.94           N  
ATOM   6194  NH2 ARG A 414     -43.514  29.871  45.429  1.00 13.94           N  
ATOM   6195  H   ARG A 414     -39.555  31.979  48.566  1.00 13.94           H  
ATOM   6196  HA  ARG A 414     -40.732  33.375  50.814  1.00 13.94           H  
ATOM   6197 1HB  ARG A 414     -41.788  31.274  48.891  1.00 13.94           H  
ATOM   6198 2HB  ARG A 414     -42.790  32.167  50.026  1.00 13.94           H  
ATOM   6199 1HG  ARG A 414     -42.320  34.247  48.854  1.00 13.94           H  
ATOM   6200 2HG  ARG A 414     -41.190  33.393  47.769  1.00 13.94           H  
ATOM   6201 1HD  ARG A 414     -44.123  32.789  48.070  1.00 13.94           H  
ATOM   6202 2HD  ARG A 414     -43.375  33.713  46.745  1.00 13.94           H  
ATOM   6203  HE  ARG A 414     -41.995  31.264  46.885  1.00 13.94           H  
ATOM   6204 1HH1 ARG A 414     -45.283  32.407  46.239  1.00 13.94           H  
ATOM   6205 2HH1 ARG A 414     -45.704  31.040  45.232  1.00 13.94           H  
ATOM   6206 1HH2 ARG A 414     -42.608  29.447  45.596  1.00 13.94           H  
ATOM   6207 2HH2 ARG A 414     -44.190  29.390  44.857  1.00 13.94           H  
ATOM   6208  N   SER A 415     -39.826  30.327  51.314  1.00 14.40           N  
ATOM   6209  CA  SER A 415     -39.809  29.193  52.231  1.00 14.40           C  
ATOM   6210  C   SER A 415     -39.448  29.596  53.661  1.00 14.40           C  
ATOM   6211  O   SER A 415     -40.019  29.059  54.610  1.00 14.40           O  
ATOM   6212  OXT SER A 415     -38.385  30.182  53.861  1.00 14.40           O  
ATOM   6213  CB  SER A 415     -38.824  28.154  51.733  1.00 14.40           C  
ATOM   6214  OG  SER A 415     -38.713  27.085  52.633  1.00 14.40           O  
ATOM   6215  H   SER A 415     -39.098  30.372  50.598  1.00 14.40           H  
ATOM   6216  HA  SER A 415     -40.805  28.751  52.244  1.00 14.40           H  
ATOM   6217 1HB  SER A 415     -39.145  27.786  50.759  1.00 14.40           H  
ATOM   6218 2HB  SER A 415     -37.848  28.622  51.596  1.00 14.40           H  
ATOM   6219  HG  SER A 415     -38.060  26.493  52.255  1.00 14.40           H  
TER    6220
ENDMDL

REMARK ID 504806 MODEL 5 2023-04-08_00000056_1_19
PFRMAT TS
TARGET 2023-04-08_00000056_1_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       1.530  -1.017   0.534  1.00 11.77           N  
ATOM      2  CA  MET A   1       2.633  -0.225   0.003  1.00 11.77           C  
ATOM      3  C   MET A   1       2.522   1.242   0.374  1.00 11.77           C  
ATOM      4  O   MET A   1       1.564   1.667   1.022  1.00 11.77           O  
ATOM      5  CB  MET A   1       2.722  -0.385  -1.514  1.00 11.77           C  
ATOM      6  CG  MET A   1       3.028  -1.798  -1.982  1.00 11.77           C  
ATOM      7  SD  MET A   1       4.666  -2.353  -1.427  1.00 11.77           S  
ATOM      8  CE  MET A   1       5.721  -1.344  -2.470  1.00 11.77           C  
ATOM      9 1H   MET A   1       1.725  -1.999   0.401  1.00 11.77           H  
ATOM     10 2H   MET A   1       1.424  -0.825   1.520  1.00 11.77           H  
ATOM     11 3H   MET A   1       0.677  -0.775   0.051  1.00 11.77           H  
ATOM     12  HA  MET A   1       3.559  -0.598   0.441  1.00 11.77           H  
ATOM     13 1HB  MET A   1       1.775  -0.086  -1.963  1.00 11.77           H  
ATOM     14 2HB  MET A   1       3.490   0.271  -1.916  1.00 11.77           H  
ATOM     15 1HG  MET A   1       2.278  -2.485  -1.589  1.00 11.77           H  
ATOM     16 2HG  MET A   1       2.997  -1.840  -3.070  1.00 11.77           H  
ATOM     17 1HE  MET A   1       6.757  -1.554  -2.253  1.00 11.77           H  
ATOM     18 2HE  MET A   1       5.517  -1.566  -3.518  1.00 11.77           H  
ATOM     19 3HE  MET A   1       5.520  -0.290  -2.277  1.00 11.77           H  
ATOM     20  N   THR A   2       3.509   2.014  -0.064  1.00 11.43           N  
ATOM     21  CA  THR A   2       3.594   3.441   0.220  1.00 11.43           C  
ATOM     22  C   THR A   2       3.804   4.286  -1.042  1.00 11.43           C  
ATOM     23  O   THR A   2       4.844   4.924  -1.175  1.00 11.43           O  
ATOM     24  CB  THR A   2       4.773   3.703   1.161  1.00 11.43           C  
ATOM     25  OG1 THR A   2       5.955   3.169   0.557  1.00 11.43           O  
ATOM     26  CG2 THR A   2       4.545   3.056   2.523  1.00 11.43           C  
ATOM     27  H   THR A   2       4.260   1.596  -0.595  1.00 11.43           H  
ATOM     28  HA  THR A   2       2.688   3.756   0.731  1.00 11.43           H  
ATOM     29  HB  THR A   2       4.901   4.779   1.287  1.00 11.43           H  
ATOM     30  HG1 THR A   2       6.751   3.617   0.934  1.00 11.43           H  
ATOM     31 1HG2 THR A   2       5.405   3.254   3.164  1.00 11.43           H  
ATOM     32 2HG2 THR A   2       3.646   3.472   2.978  1.00 11.43           H  
ATOM     33 3HG2 THR A   2       4.430   1.985   2.409  1.00 11.43           H  
ATOM     34  N   PRO A   3       2.821   4.385  -1.961  1.00 10.92           N  
ATOM     35  CA  PRO A   3       2.927   5.082  -3.241  1.00 10.92           C  
ATOM     36  C   PRO A   3       3.186   6.568  -3.028  1.00 10.92           C  
ATOM     37  O   PRO A   3       3.755   7.260  -3.875  1.00 10.92           O  
ATOM     38  CB  PRO A   3       1.555   4.828  -3.878  1.00 10.92           C  
ATOM     39  CG  PRO A   3       0.630   4.539  -2.709  1.00 10.92           C  
ATOM     40  CD  PRO A   3       1.486   3.816  -1.697  1.00 10.92           C  
ATOM     41  HA  PRO A   3       3.734   4.627  -3.836  1.00 10.92           H  
ATOM     42 1HB  PRO A   3       1.244   5.712  -4.455  1.00 10.92           H  
ATOM     43 2HB  PRO A   3       1.621   3.990  -4.587  1.00 10.92           H  
ATOM     44 1HG  PRO A   3       0.211   5.477  -2.317  1.00 10.92           H  
ATOM     45 2HG  PRO A   3      -0.223   3.931  -3.045  1.00 10.92           H  
ATOM     46 1HD  PRO A   3       1.117   4.055  -0.697  1.00 10.92           H  
ATOM     47 2HD  PRO A   3       1.477   2.739  -1.899  1.00 10.92           H  
ATOM     48  N   VAL A   4       2.837   7.027  -1.833  1.00 10.24           N  
ATOM     49  CA  VAL A   4       2.990   8.390  -1.384  1.00 10.24           C  
ATOM     50  C   VAL A   4       4.451   8.836  -1.360  1.00 10.24           C  
ATOM     51  O   VAL A   4       4.743  10.035  -1.410  1.00 10.24           O  
ATOM     52  CB  VAL A   4       2.379   8.493   0.021  1.00 10.24           C  
ATOM     53  CG1 VAL A   4       0.900   8.168  -0.049  1.00 10.24           C  
ATOM     54  CG2 VAL A   4       3.069   7.490   0.952  1.00 10.24           C  
ATOM     55  H   VAL A   4       2.398   6.388  -1.192  1.00 10.24           H  
ATOM     56  HA  VAL A   4       2.436   9.040  -2.064  1.00 10.24           H  
ATOM     57  HB  VAL A   4       2.497   9.507   0.400  1.00 10.24           H  
ATOM     58 1HG1 VAL A   4       0.462   8.239   0.948  1.00 10.24           H  
ATOM     59 2HG1 VAL A   4       0.405   8.874  -0.714  1.00 10.24           H  
ATOM     60 3HG1 VAL A   4       0.771   7.156  -0.431  1.00 10.24           H  
ATOM     61 1HG2 VAL A   4       2.629   7.558   1.941  1.00 10.24           H  
ATOM     62 2HG2 VAL A   4       2.932   6.490   0.566  1.00 10.24           H  
ATOM     63 3HG2 VAL A   4       4.124   7.711   1.011  1.00 10.24           H  
ATOM     64  N   ALA A   5       5.375   7.867  -1.375  1.00  9.42           N  
ATOM     65  CA  ALA A   5       6.807   8.113  -1.379  1.00  9.42           C  
ATOM     66  C   ALA A   5       7.217   8.987  -2.564  1.00  9.42           C  
ATOM     67  O   ALA A   5       8.164   9.775  -2.462  1.00  9.42           O  
ATOM     68  CB  ALA A   5       7.547   6.793  -1.435  1.00  9.42           C  
ATOM     69  H   ALA A   5       5.070   6.892  -1.360  1.00  9.42           H  
ATOM     70  HA  ALA A   5       7.070   8.632  -0.460  1.00  9.42           H  
ATOM     71 1HB  ALA A   5       8.608   6.956  -1.424  1.00  9.42           H  
ATOM     72 2HB  ALA A   5       7.269   6.173  -0.577  1.00  9.42           H  
ATOM     73 3HB  ALA A   5       7.283   6.266  -2.354  1.00  9.42           H  
ATOM     74  N   GLU A   6       6.473   8.920  -3.679  1.00  8.55           N  
ATOM     75  CA  GLU A   6       6.829   9.728  -4.843  1.00  8.55           C  
ATOM     76  C   GLU A   6       6.914  11.216  -4.480  1.00  8.55           C  
ATOM     77  O   GLU A   6       7.734  11.946  -5.040  1.00  8.55           O  
ATOM     78  CB  GLU A   6       5.833   9.533  -5.994  1.00  8.55           C  
ATOM     79  CG  GLU A   6       6.222  10.301  -7.275  1.00  8.55           C  
ATOM     80  CD  GLU A   6       5.314  10.053  -8.475  1.00  8.55           C  
ATOM     81  OE1 GLU A   6       4.371   9.311  -8.358  1.00  8.55           O  
ATOM     82  OE2 GLU A   6       5.582  10.618  -9.510  1.00  8.55           O  
ATOM     83  H   GLU A   6       5.662   8.297  -3.722  1.00  8.55           H  
ATOM     84  HA  GLU A   6       7.813   9.408  -5.188  1.00  8.55           H  
ATOM     85 1HB  GLU A   6       5.756   8.472  -6.235  1.00  8.55           H  
ATOM     86 2HB  GLU A   6       4.844   9.870  -5.679  1.00  8.55           H  
ATOM     87 1HG  GLU A   6       6.210  11.367  -7.048  1.00  8.55           H  
ATOM     88 2HG  GLU A   6       7.243  10.033  -7.542  1.00  8.55           H  
ATOM     89  N   GLY A   7       6.025  11.683  -3.590  1.00  7.69           N  
ATOM     90  CA  GLY A   7       6.042  13.076  -3.159  1.00  7.69           C  
ATOM     91  C   GLY A   7       6.537  13.169  -1.711  1.00  7.69           C  
ATOM     92  O   GLY A   7       6.907  14.244  -1.220  1.00  7.69           O  
ATOM     93  H   GLY A   7       5.377  11.039  -3.145  1.00  7.69           H  
ATOM     94 1HA  GLY A   7       6.690  13.659  -3.812  1.00  7.69           H  
ATOM     95 2HA  GLY A   7       5.040  13.493  -3.235  1.00  7.69           H  
ATOM     96  N   GLY A   8       6.556  12.022  -1.037  1.00  6.94           N  
ATOM     97  CA  GLY A   8       6.947  11.920   0.353  1.00  6.94           C  
ATOM     98  C   GLY A   8       8.447  12.000   0.596  1.00  6.94           C  
ATOM     99  O   GLY A   8       8.855  12.451   1.664  1.00  6.94           O  
ATOM    100  H   GLY A   8       6.228  11.179  -1.489  1.00  6.94           H  
ATOM    101 1HA  GLY A   8       6.441  12.698   0.921  1.00  6.94           H  
ATOM    102 2HA  GLY A   8       6.577  10.971   0.742  1.00  6.94           H  
ATOM    103  N   LEU A   9       9.268  11.653  -0.400  1.00  6.35           N  
ATOM    104  CA  LEU A   9      10.715  11.621  -0.193  1.00  6.35           C  
ATOM    105  C   LEU A   9      11.542  12.624  -1.025  1.00  6.35           C  
ATOM    106  O   LEU A   9      12.240  12.209  -1.951  1.00  6.35           O  
ATOM    107  CB  LEU A   9      11.204  10.236  -0.571  1.00  6.35           C  
ATOM    108  CG  LEU A   9      10.550   9.108   0.166  1.00  6.35           C  
ATOM    109  CD1 LEU A   9      11.062   7.840  -0.403  1.00  6.35           C  
ATOM    110  CD2 LEU A   9      10.794   9.231   1.620  1.00  6.35           C  
ATOM    111  H   LEU A   9       8.869  11.282  -1.264  1.00  6.35           H  
ATOM    112  HA  LEU A   9      10.905  11.776   0.858  1.00  6.35           H  
ATOM    113 1HB  LEU A   9      11.014  10.081  -1.636  1.00  6.35           H  
ATOM    114 2HB  LEU A   9      12.274  10.179  -0.397  1.00  6.35           H  
ATOM    115  HG  LEU A   9       9.478   9.128  -0.009  1.00  6.35           H  
ATOM    116 1HD1 LEU A   9      10.587   6.997   0.097  1.00  6.35           H  
ATOM    117 2HD1 LEU A   9      10.828   7.812  -1.473  1.00  6.35           H  
ATOM    118 3HD1 LEU A   9      12.125   7.778  -0.280  1.00  6.35           H  
ATOM    119 1HD2 LEU A   9      10.313   8.396   2.131  1.00  6.35           H  
ATOM    120 2HD2 LEU A   9      11.840   9.213   1.813  1.00  6.35           H  
ATOM    121 3HD2 LEU A   9      10.384  10.168   1.992  1.00  6.35           H  
ATOM    122  N   PRO A  10      11.577  13.929  -0.691  1.00  5.93           N  
ATOM    123  CA  PRO A  10      12.234  14.989  -1.456  1.00  5.93           C  
ATOM    124  C   PRO A  10      13.756  15.030  -1.276  1.00  5.93           C  
ATOM    125  O   PRO A  10      14.311  16.023  -0.788  1.00  5.93           O  
ATOM    126  CB  PRO A  10      11.586  16.238  -0.863  1.00  5.93           C  
ATOM    127  CG  PRO A  10      11.306  15.858   0.575  1.00  5.93           C  
ATOM    128  CD  PRO A  10      10.894  14.412   0.514  1.00  5.93           C  
ATOM    129  HA  PRO A  10      11.975  14.878  -2.519  1.00  5.93           H  
ATOM    130 1HB  PRO A  10      12.260  17.099  -0.956  1.00  5.93           H  
ATOM    131 2HB  PRO A  10      10.667  16.486  -1.416  1.00  5.93           H  
ATOM    132 1HG  PRO A  10      12.193  16.029   1.205  1.00  5.93           H  
ATOM    133 2HG  PRO A  10      10.506  16.495   0.982  1.00  5.93           H  
ATOM    134 1HD  PRO A  10      11.222  13.898   1.407  1.00  5.93           H  
ATOM    135 2HD  PRO A  10       9.811  14.378   0.381  1.00  5.93           H  
ATOM    136  N   HIS A  11      14.418  13.956  -1.682  1.00  5.66           N  
ATOM    137  CA  HIS A  11      15.871  13.805  -1.545  1.00  5.66           C  
ATOM    138  C   HIS A  11      16.684  14.649  -2.544  1.00  5.66           C  
ATOM    139  O   HIS A  11      16.129  15.245  -3.472  1.00  5.66           O  
ATOM    140  CB  HIS A  11      16.247  12.332  -1.674  1.00  5.66           C  
ATOM    141  CG  HIS A  11      15.947  11.755  -3.006  1.00  5.66           C  
ATOM    142  ND1 HIS A  11      16.707  12.021  -4.120  1.00  5.66           N  
ATOM    143  CD2 HIS A  11      14.967  10.910  -3.408  1.00  5.66           C  
ATOM    144  CE1 HIS A  11      16.202  11.373  -5.159  1.00  5.66           C  
ATOM    145  NE2 HIS A  11      15.149  10.685  -4.754  1.00  5.66           N  
ATOM    146  H   HIS A  11      13.867  13.195  -2.077  1.00  5.66           H  
ATOM    147  HA  HIS A  11      16.164  14.128  -0.546  1.00  5.66           H  
ATOM    148 1HB  HIS A  11      17.309  12.208  -1.482  1.00  5.66           H  
ATOM    149 2HB  HIS A  11      15.702  11.758  -0.927  1.00  5.66           H  
ATOM    150  HD1 HIS A  11      17.546  12.617  -4.158  1.00  5.66           H  
ATOM    151  HD2 HIS A  11      14.140  10.430  -2.878  1.00  5.66           H  
ATOM    152  HE1 HIS A  11      16.665  11.461  -6.139  1.00  5.66           H  
ATOM    153  N   GLY A  12      18.004  14.709  -2.314  1.00  5.51           N  
ATOM    154  CA  GLY A  12      18.977  15.434  -3.141  1.00  5.51           C  
ATOM    155  C   GLY A  12      19.734  14.588  -4.181  1.00  5.51           C  
ATOM    156  O   GLY A  12      19.350  13.452  -4.488  1.00  5.51           O  
ATOM    157  H   GLY A  12      18.369  14.241  -1.496  1.00  5.51           H  
ATOM    158 1HA  GLY A  12      18.464  16.248  -3.652  1.00  5.51           H  
ATOM    159 2HA  GLY A  12      19.704  15.904  -2.477  1.00  5.51           H  
ATOM    160  N   SER A  13      20.814  15.193  -4.712  1.00  5.41           N  
ATOM    161  CA  SER A  13      21.672  14.688  -5.804  1.00  5.41           C  
ATOM    162  C   SER A  13      22.602  13.475  -5.589  1.00  5.41           C  
ATOM    163  O   SER A  13      22.747  12.679  -6.513  1.00  5.41           O  
ATOM    164  CB  SER A  13      22.539  15.831  -6.282  1.00  5.41           C  
ATOM    165  OG  SER A  13      21.765  16.838  -6.878  1.00  5.41           O  
ATOM    166  H   SER A  13      21.031  16.110  -4.348  1.00  5.41           H  
ATOM    167  HA  SER A  13      21.000  14.421  -6.620  1.00  5.41           H  
ATOM    168 1HB  SER A  13      23.095  16.243  -5.438  1.00  5.41           H  
ATOM    169 2HB  SER A  13      23.269  15.453  -6.998  1.00  5.41           H  
ATOM    170  HG  SER A  13      22.385  17.517  -7.162  1.00  5.41           H  
ATOM    171  N   VAL A  14      23.245  13.379  -4.412  1.00  5.32           N  
ATOM    172  CA  VAL A  14      24.259  12.355  -4.007  1.00  5.32           C  
ATOM    173  C   VAL A  14      25.727  12.777  -4.261  1.00  5.32           C  
ATOM    174  O   VAL A  14      26.298  12.391  -5.281  1.00  5.32           O  
ATOM    175  CB  VAL A  14      24.128  10.984  -4.727  1.00  5.32           C  
ATOM    176  CG1 VAL A  14      25.271  10.091  -4.282  1.00  5.32           C  
ATOM    177  CG2 VAL A  14      22.824  10.327  -4.406  1.00  5.32           C  
ATOM    178  H   VAL A  14      23.010  14.079  -3.723  1.00  5.32           H  
ATOM    179  HA  VAL A  14      24.105  12.158  -2.956  1.00  5.32           H  
ATOM    180  HB  VAL A  14      24.245  11.110  -5.790  1.00  5.32           H  
ATOM    181 1HG1 VAL A  14      25.208   9.131  -4.790  1.00  5.32           H  
ATOM    182 2HG1 VAL A  14      26.223  10.563  -4.517  1.00  5.32           H  
ATOM    183 3HG1 VAL A  14      25.206   9.932  -3.217  1.00  5.32           H  
ATOM    184 1HG2 VAL A  14      22.764   9.364  -4.908  1.00  5.32           H  
ATOM    185 2HG2 VAL A  14      22.752  10.187  -3.364  1.00  5.32           H  
ATOM    186 3HG2 VAL A  14      22.024  10.943  -4.725  1.00  5.32           H  
ATOM    187  N   PRO A  15      26.338  13.611  -3.402  1.00  5.24           N  
ATOM    188  CA  PRO A  15      27.733  14.038  -3.443  1.00  5.24           C  
ATOM    189  C   PRO A  15      28.726  13.023  -2.896  1.00  5.24           C  
ATOM    190  O   PRO A  15      28.360  12.120  -2.142  1.00  5.24           O  
ATOM    191  CB  PRO A  15      27.720  15.274  -2.563  1.00  5.24           C  
ATOM    192  CG  PRO A  15      26.652  14.988  -1.545  1.00  5.24           C  
ATOM    193  CD  PRO A  15      25.579  14.217  -2.308  1.00  5.24           C  
ATOM    194  HA  PRO A  15      27.992  14.303  -4.477  1.00  5.24           H  
ATOM    195 1HB  PRO A  15      28.715  15.417  -2.103  1.00  5.24           H  
ATOM    196 2HB  PRO A  15      27.529  16.134  -3.183  1.00  5.24           H  
ATOM    197 1HG  PRO A  15      27.082  14.396  -0.721  1.00  5.24           H  
ATOM    198 2HG  PRO A  15      26.272  15.917  -1.092  1.00  5.24           H  
ATOM    199 1HD  PRO A  15      25.160  13.474  -1.628  1.00  5.24           H  
ATOM    200 2HD  PRO A  15      24.823  14.896  -2.697  1.00  5.24           H  
ATOM    201  N   SER A  16      30.000  13.227  -3.223  1.00  5.18           N  
ATOM    202  CA  SER A  16      31.086  12.502  -2.577  1.00  5.18           C  
ATOM    203  C   SER A  16      31.164  12.837  -1.110  1.00  5.18           C  
ATOM    204  O   SER A  16      30.967  13.987  -0.715  1.00  5.18           O  
ATOM    205  CB  SER A  16      32.439  12.829  -3.174  1.00  5.18           C  
ATOM    206  OG  SER A  16      33.489  12.222  -2.412  1.00  5.18           O  
ATOM    207  H   SER A  16      30.225  13.943  -3.900  1.00  5.18           H  
ATOM    208  HA  SER A  16      30.898  11.430  -2.676  1.00  5.18           H  
ATOM    209 1HB  SER A  16      32.478  12.475  -4.204  1.00  5.18           H  
ATOM    210 2HB  SER A  16      32.576  13.910  -3.192  1.00  5.18           H  
ATOM    211  HG  SER A  16      34.302  12.413  -2.897  1.00  5.18           H  
ATOM    212  N   LEU A  17      31.507  11.849  -0.310  1.00  5.18           N  
ATOM    213  CA  LEU A  17      31.730  12.035   1.110  1.00  5.18           C  
ATOM    214  C   LEU A  17      32.825  13.019   1.493  1.00  5.18           C  
ATOM    215  O   LEU A  17      32.798  13.520   2.607  1.00  5.18           O  
ATOM    216  CB  LEU A  17      31.995  10.708   1.812  1.00  5.18           C  
ATOM    217  CG  LEU A  17      32.286  10.868   3.283  1.00  5.18           C  
ATOM    218  CD1 LEU A  17      31.214  11.651   3.916  1.00  5.18           C  
ATOM    219  CD2 LEU A  17      32.377   9.492   3.931  1.00  5.18           C  
ATOM    220  H   LEU A  17      31.634  10.930  -0.714  1.00  5.18           H  
ATOM    221  HA  LEU A  17      30.806  12.434   1.523  1.00  5.18           H  
ATOM    222 1HB  LEU A  17      31.145  10.048   1.694  1.00  5.18           H  
ATOM    223 2HB  LEU A  17      32.864  10.238   1.353  1.00  5.18           H  
ATOM    224  HG  LEU A  17      33.200  11.407   3.407  1.00  5.18           H  
ATOM    225 1HD1 LEU A  17      31.439  11.788   4.958  1.00  5.18           H  
ATOM    226 2HD1 LEU A  17      31.153  12.629   3.439  1.00  5.18           H  
ATOM    227 3HD1 LEU A  17      30.272  11.130   3.805  1.00  5.18           H  
ATOM    228 1HD2 LEU A  17      32.589   9.596   4.986  1.00  5.18           H  
ATOM    229 2HD2 LEU A  17      31.430   8.967   3.803  1.00  5.18           H  
ATOM    230 3HD2 LEU A  17      33.170   8.914   3.463  1.00  5.18           H  
ATOM    231  N   SER A  18      33.875  13.166   0.663  1.00  5.25           N  
ATOM    232  CA  SER A  18      35.001  14.041   1.062  1.00  5.25           C  
ATOM    233  C   SER A  18      35.414  13.730   2.510  1.00  5.25           C  
ATOM    234  O   SER A  18      35.458  14.595   3.386  1.00  5.25           O  
ATOM    235  CB  SER A  18      34.641  15.509   0.911  1.00  5.25           C  
ATOM    236  OG  SER A  18      34.340  15.825  -0.426  1.00  5.25           O  
ATOM    237  H   SER A  18      33.835  12.746  -0.270  1.00  5.25           H  
ATOM    238  HA  SER A  18      35.851  13.831   0.411  1.00  5.25           H  
ATOM    239 1HB  SER A  18      33.795  15.745   1.539  1.00  5.25           H  
ATOM    240 2HB  SER A  18      35.477  16.116   1.251  1.00  5.25           H  
ATOM    241  HG  SER A  18      33.426  15.542  -0.560  1.00  5.25           H  
ATOM    242  N   HIS A  19      35.726  12.471   2.762  1.00  5.42           N  
ATOM    243  CA  HIS A  19      35.896  11.998   4.126  1.00  5.42           C  
ATOM    244  C   HIS A  19      37.188  12.495   4.776  1.00  5.42           C  
ATOM    245  O   HIS A  19      38.195  11.788   4.758  1.00  5.42           O  
ATOM    246  CB  HIS A  19      35.907  10.460   4.099  1.00  5.42           C  
ATOM    247  CG  HIS A  19      35.604   9.825   5.395  1.00  5.42           C  
ATOM    248  ND1 HIS A  19      35.860   8.488   5.675  1.00  5.42           N  
ATOM    249  CD2 HIS A  19      34.994  10.322   6.465  1.00  5.42           C  
ATOM    250  CE1 HIS A  19      35.400   8.217   6.888  1.00  5.42           C  
ATOM    251  NE2 HIS A  19      34.885   9.317   7.378  1.00  5.42           N  
ATOM    252  H   HIS A  19      35.748  11.815   1.998  1.00  5.42           H  
ATOM    253  HA  HIS A  19      35.061  12.337   4.740  1.00  5.42           H  
ATOM    254 1HB  HIS A  19      35.210  10.101   3.356  1.00  5.42           H  
ATOM    255 2HB  HIS A  19      36.895  10.122   3.793  1.00  5.42           H  
ATOM    256  HD2 HIS A  19      34.632  11.332   6.580  1.00  5.42           H  
ATOM    257  HE1 HIS A  19      35.443   7.253   7.393  1.00  5.42           H  
ATOM    258  HE2 HIS A  19      34.438   9.457   8.278  1.00  5.42           H  
ATOM    259  N   THR A  20      37.172  13.707   5.354  1.00  5.67           N  
ATOM    260  CA  THR A  20      38.415  14.244   5.922  1.00  5.67           C  
ATOM    261  C   THR A  20      38.735  13.565   7.260  1.00  5.67           C  
ATOM    262  O   THR A  20      39.893  13.556   7.681  1.00  5.67           O  
ATOM    263  CB  THR A  20      38.407  15.785   6.125  1.00  5.67           C  
ATOM    264  OG1 THR A  20      37.469  16.189   7.141  1.00  5.67           O  
ATOM    265  CG2 THR A  20      38.026  16.470   4.824  1.00  5.67           C  
ATOM    266  H   THR A  20      36.314  14.257   5.314  1.00  5.67           H  
ATOM    267  HA  THR A  20      39.230  14.012   5.233  1.00  5.67           H  
ATOM    268  HB  THR A  20      39.404  16.108   6.418  1.00  5.67           H  
ATOM    269  HG1 THR A  20      36.565  15.841   6.960  1.00  5.67           H  
ATOM    270 1HG2 THR A  20      38.039  17.551   4.965  1.00  5.67           H  
ATOM    271 2HG2 THR A  20      38.732  16.195   4.045  1.00  5.67           H  
ATOM    272 3HG2 THR A  20      37.025  16.157   4.538  1.00  5.67           H  
ATOM    273  N   ARG A  21      37.724  12.959   7.906  1.00  5.95           N  
ATOM    274  CA  ARG A  21      37.927  12.190   9.143  1.00  5.95           C  
ATOM    275  C   ARG A  21      38.606  12.945  10.277  1.00  5.95           C  
ATOM    276  O   ARG A  21      39.436  12.370  10.985  1.00  5.95           O  
ATOM    277  CB  ARG A  21      38.820  10.974   8.873  1.00  5.95           C  
ATOM    278  CG  ARG A  21      38.303   9.989   7.889  1.00  5.95           C  
ATOM    279  CD  ARG A  21      39.230   8.844   7.692  1.00  5.95           C  
ATOM    280  NE  ARG A  21      38.741   7.897   6.683  1.00  5.95           N  
ATOM    281  CZ  ARG A  21      39.413   6.803   6.275  1.00  5.95           C  
ATOM    282  NH1 ARG A  21      40.591   6.519   6.791  1.00  5.95           N  
ATOM    283  NH2 ARG A  21      38.891   6.010   5.354  1.00  5.95           N  
ATOM    284  H   ARG A  21      36.765  13.061   7.543  1.00  5.95           H  
ATOM    285  HA  ARG A  21      36.949  11.851   9.484  1.00  5.95           H  
ATOM    286 1HB  ARG A  21      39.806  11.281   8.544  1.00  5.95           H  
ATOM    287 2HB  ARG A  21      38.954  10.434   9.810  1.00  5.95           H  
ATOM    288 1HG  ARG A  21      37.389   9.601   8.290  1.00  5.95           H  
ATOM    289 2HG  ARG A  21      38.118  10.467   6.934  1.00  5.95           H  
ATOM    290 1HD  ARG A  21      40.197   9.221   7.361  1.00  5.95           H  
ATOM    291 2HD  ARG A  21      39.350   8.309   8.631  1.00  5.95           H  
ATOM    292  HE  ARG A  21      37.823   8.081   6.258  1.00  5.95           H  
ATOM    293 1HH1 ARG A  21      40.994   7.123   7.495  1.00  5.95           H  
ATOM    294 2HH1 ARG A  21      41.092   5.699   6.483  1.00  5.95           H  
ATOM    295 1HH2 ARG A  21      37.988   6.226   4.946  1.00  5.95           H  
ATOM    296 2HH2 ARG A  21      39.396   5.193   5.050  1.00  5.95           H  
ATOM    297  N   GLN A  22      38.219  14.188  10.545  1.00  6.21           N  
ATOM    298  CA  GLN A  22      38.894  14.929  11.615  1.00  6.21           C  
ATOM    299  C   GLN A  22      38.371  14.590  13.012  1.00  6.21           C  
ATOM    300  O   GLN A  22      37.875  15.437  13.760  1.00  6.21           O  
ATOM    301  CB  GLN A  22      38.766  16.427  11.343  1.00  6.21           C  
ATOM    302  CG  GLN A  22      39.462  16.852  10.060  1.00  6.21           C  
ATOM    303  CD  GLN A  22      39.295  18.321   9.743  1.00  6.21           C  
ATOM    304  OE1 GLN A  22      39.797  19.204  10.451  1.00  6.21           O  
ATOM    305  NE2 GLN A  22      38.573  18.591   8.662  1.00  6.21           N  
ATOM    306  H   GLN A  22      37.513  14.629   9.970  1.00  6.21           H  
ATOM    307  HA  GLN A  22      39.952  14.670  11.586  1.00  6.21           H  
ATOM    308 1HB  GLN A  22      37.713  16.696  11.262  1.00  6.21           H  
ATOM    309 2HB  GLN A  22      39.193  16.989  12.173  1.00  6.21           H  
ATOM    310 1HG  GLN A  22      40.526  16.642  10.153  1.00  6.21           H  
ATOM    311 2HG  GLN A  22      39.045  16.275   9.233  1.00  6.21           H  
ATOM    312 1HE2 GLN A  22      38.413  19.537   8.383  1.00  6.21           H  
ATOM    313 2HE2 GLN A  22      38.176  17.822   8.120  1.00  6.21           H  
ATOM    314  N   TRP A  23      38.543  13.332  13.389  1.00  6.39           N  
ATOM    315  CA  TRP A  23      38.053  12.828  14.664  1.00  6.39           C  
ATOM    316  C   TRP A  23      39.120  13.114  15.692  1.00  6.39           C  
ATOM    317  O   TRP A  23      39.851  12.221  16.119  1.00  6.39           O  
ATOM    318  CB  TRP A  23      37.784  11.324  14.600  1.00  6.39           C  
ATOM    319  CG  TRP A  23      36.709  10.925  13.610  1.00  6.39           C  
ATOM    320  CD1 TRP A  23      36.165  11.701  12.633  1.00  6.39           C  
ATOM    321  CD2 TRP A  23      36.047   9.642  13.510  1.00  6.39           C  
ATOM    322  NE1 TRP A  23      35.237  10.994  11.929  1.00  6.39           N  
ATOM    323  CE2 TRP A  23      35.151   9.730  12.449  1.00  6.39           C  
ATOM    324  CE3 TRP A  23      36.146   8.443  14.222  1.00  6.39           C  
ATOM    325  CZ2 TRP A  23      34.351   8.659  12.072  1.00  6.39           C  
ATOM    326  CZ3 TRP A  23      35.336   7.375  13.848  1.00  6.39           C  
ATOM    327  CH2 TRP A  23      34.464   7.484  12.798  1.00  6.39           C  
ATOM    328  H   TRP A  23      39.004  12.715  12.725  1.00  6.39           H  
ATOM    329  HA  TRP A  23      37.144  13.355  14.943  1.00  6.39           H  
ATOM    330 1HB  TRP A  23      38.705  10.808  14.326  1.00  6.39           H  
ATOM    331 2HB  TRP A  23      37.491  10.969  15.588  1.00  6.39           H  
ATOM    332  HD1 TRP A  23      36.432  12.724  12.432  1.00  6.39           H  
ATOM    333  HE1 TRP A  23      34.697  11.339  11.148  1.00  6.39           H  
ATOM    334  HE3 TRP A  23      36.841   8.348  15.056  1.00  6.39           H  
ATOM    335  HZ2 TRP A  23      33.649   8.724  11.245  1.00  6.39           H  
ATOM    336  HZ3 TRP A  23      35.417   6.444  14.410  1.00  6.39           H  
ATOM    337  HH2 TRP A  23      33.844   6.628  12.529  1.00  6.39           H  
ATOM    338  N   ARG A  24      39.219  14.378  16.066  1.00  6.48           N  
ATOM    339  CA  ARG A  24      40.318  14.826  16.893  1.00  6.48           C  
ATOM    340  C   ARG A  24      40.424  13.961  18.158  1.00  6.48           C  
ATOM    341  O   ARG A  24      39.493  13.947  18.977  1.00  6.48           O  
ATOM    342  CB  ARG A  24      40.102  16.294  17.248  1.00  6.48           C  
ATOM    343  CG  ARG A  24      41.229  16.989  17.997  1.00  6.48           C  
ATOM    344  CD  ARG A  24      40.891  18.418  18.285  1.00  6.48           C  
ATOM    345  NE  ARG A  24      40.776  19.209  17.062  1.00  6.48           N  
ATOM    346  CZ  ARG A  24      41.808  19.799  16.419  1.00  6.48           C  
ATOM    347  NH1 ARG A  24      43.031  19.697  16.893  1.00  6.48           N  
ATOM    348  NH2 ARG A  24      41.588  20.484  15.309  1.00  6.48           N  
ATOM    349  H   ARG A  24      38.558  15.038  15.655  1.00  6.48           H  
ATOM    350  HA  ARG A  24      41.205  14.765  16.278  1.00  6.48           H  
ATOM    351 1HB  ARG A  24      39.921  16.858  16.331  1.00  6.48           H  
ATOM    352 2HB  ARG A  24      39.203  16.382  17.859  1.00  6.48           H  
ATOM    353 1HG  ARG A  24      41.392  16.492  18.943  1.00  6.48           H  
ATOM    354 2HG  ARG A  24      42.142  16.960  17.404  1.00  6.48           H  
ATOM    355 1HD  ARG A  24      39.941  18.472  18.810  1.00  6.48           H  
ATOM    356 2HD  ARG A  24      41.670  18.860  18.904  1.00  6.48           H  
ATOM    357  HE  ARG A  24      39.853  19.312  16.658  1.00  6.48           H  
ATOM    358 1HH1 ARG A  24      43.203  19.179  17.741  1.00  6.48           H  
ATOM    359 2HH1 ARG A  24      43.798  20.141  16.410  1.00  6.48           H  
ATOM    360 1HH2 ARG A  24      40.649  20.564  14.939  1.00  6.48           H  
ATOM    361 2HH2 ARG A  24      42.357  20.926  14.828  1.00  6.48           H  
ATOM    362  N   PRO A  25      41.582  13.292  18.393  1.00  6.50           N  
ATOM    363  CA  PRO A  25      41.821  12.385  19.495  1.00  6.50           C  
ATOM    364  C   PRO A  25      41.790  13.113  20.807  1.00  6.50           C  
ATOM    365  O   PRO A  25      41.522  12.503  21.837  1.00  6.50           O  
ATOM    366  CB  PRO A  25      43.214  11.823  19.195  1.00  6.50           C  
ATOM    367  CG  PRO A  25      43.879  12.871  18.340  1.00  6.50           C  
ATOM    368  CD  PRO A  25      42.763  13.480  17.517  1.00  6.50           C  
ATOM    369  HA  PRO A  25      41.063  11.588  19.466  1.00  6.50           H  
ATOM    370 1HB  PRO A  25      43.754  11.641  20.137  1.00  6.50           H  
ATOM    371 2HB  PRO A  25      43.121  10.852  18.686  1.00  6.50           H  
ATOM    372 1HG  PRO A  25      44.390  13.610  18.977  1.00  6.50           H  
ATOM    373 2HG  PRO A  25      44.655  12.405  17.715  1.00  6.50           H  
ATOM    374 1HD  PRO A  25      43.009  14.539  17.378  1.00  6.50           H  
ATOM    375 2HD  PRO A  25      42.628  12.936  16.564  1.00  6.50           H  
ATOM    376  N   GLY A  26      41.995  14.443  20.748  1.00  6.50           N  
ATOM    377  CA  GLY A  26      42.005  15.344  21.900  1.00  6.50           C  
ATOM    378  C   GLY A  26      40.614  15.524  22.492  1.00  6.50           C  
ATOM    379  O   GLY A  26      40.446  16.064  23.585  1.00  6.50           O  
ATOM    380  H   GLY A  26      42.194  14.849  19.850  1.00  6.50           H  
ATOM    381 1HA  GLY A  26      42.687  14.976  22.655  1.00  6.50           H  
ATOM    382 2HA  GLY A  26      42.391  16.312  21.591  1.00  6.50           H  
ATOM    383  N   VAL A  27      39.612  15.085  21.748  1.00  6.49           N  
ATOM    384  CA  VAL A  27      38.237  15.149  22.175  1.00  6.49           C  
ATOM    385  C   VAL A  27      37.782  13.749  22.509  1.00  6.49           C  
ATOM    386  O   VAL A  27      37.123  13.516  23.524  1.00  6.49           O  
ATOM    387  CB  VAL A  27      37.345  15.709  21.065  1.00  6.49           C  
ATOM    388  CG1 VAL A  27      35.882  15.693  21.516  1.00  6.49           C  
ATOM    389  CG2 VAL A  27      37.829  17.079  20.713  1.00  6.49           C  
ATOM    390  H   VAL A  27      39.801  14.672  20.840  1.00  6.49           H  
ATOM    391  HA  VAL A  27      38.160  15.777  23.061  1.00  6.49           H  
ATOM    392  HB  VAL A  27      37.415  15.070  20.186  1.00  6.49           H  
ATOM    393 1HG1 VAL A  27      35.249  16.077  20.716  1.00  6.49           H  
ATOM    394 2HG1 VAL A  27      35.588  14.667  21.746  1.00  6.49           H  
ATOM    395 3HG1 VAL A  27      35.767  16.308  22.399  1.00  6.49           H  
ATOM    396 1HG2 VAL A  27      37.219  17.493  19.914  1.00  6.49           H  
ATOM    397 2HG2 VAL A  27      37.769  17.705  21.586  1.00  6.49           H  
ATOM    398 3HG2 VAL A  27      38.861  17.013  20.386  1.00  6.49           H  
ATOM    399  N   VAL A  28      38.140  12.814  21.634  1.00  6.42           N  
ATOM    400  CA  VAL A  28      37.646  11.458  21.733  1.00  6.42           C  
ATOM    401  C   VAL A  28      38.410  10.502  22.677  1.00  6.42           C  
ATOM    402  O   VAL A  28      37.798   9.893  23.559  1.00  6.42           O  
ATOM    403  CB  VAL A  28      37.664  10.856  20.312  1.00  6.42           C  
ATOM    404  CG1 VAL A  28      37.216   9.399  20.338  1.00  6.42           C  
ATOM    405  CG2 VAL A  28      36.788  11.709  19.387  1.00  6.42           C  
ATOM    406  H   VAL A  28      38.711  13.082  20.832  1.00  6.42           H  
ATOM    407  HA  VAL A  28      36.612  11.515  22.073  1.00  6.42           H  
ATOM    408  HB  VAL A  28      38.688  10.871  19.940  1.00  6.42           H  
ATOM    409 1HG1 VAL A  28      37.262   8.989  19.330  1.00  6.42           H  
ATOM    410 2HG1 VAL A  28      37.861   8.822  20.987  1.00  6.42           H  
ATOM    411 3HG1 VAL A  28      36.197   9.341  20.701  1.00  6.42           H  
ATOM    412 1HG2 VAL A  28      36.821  11.304  18.375  1.00  6.42           H  
ATOM    413 2HG2 VAL A  28      35.757  11.706  19.748  1.00  6.42           H  
ATOM    414 3HG2 VAL A  28      37.164  12.732  19.376  1.00  6.42           H  
ATOM    415  N   GLN A  29      39.730  10.333  22.500  1.00  6.22           N  
ATOM    416  CA  GLN A  29      40.417   9.273  23.247  1.00  6.22           C  
ATOM    417  C   GLN A  29      41.698   9.659  24.006  1.00  6.22           C  
ATOM    418  O   GLN A  29      41.887   9.234  25.147  1.00  6.22           O  
ATOM    419  CB  GLN A  29      40.738   8.123  22.280  1.00  6.22           C  
ATOM    420  CG  GLN A  29      41.291   6.883  22.941  1.00  6.22           C  
ATOM    421  CD  GLN A  29      41.596   5.775  21.956  1.00  6.22           C  
ATOM    422  OE1 GLN A  29      40.924   5.617  20.929  1.00  6.22           O  
ATOM    423  NE2 GLN A  29      42.626   4.994  22.261  1.00  6.22           N  
ATOM    424  H   GLN A  29      40.254  10.921  21.865  1.00  6.22           H  
ATOM    425  HA  GLN A  29      39.724   8.892  23.994  1.00  6.22           H  
ATOM    426 1HB  GLN A  29      39.847   7.837  21.739  1.00  6.22           H  
ATOM    427 2HB  GLN A  29      41.474   8.461  21.551  1.00  6.22           H  
ATOM    428 1HG  GLN A  29      42.193   7.128  23.461  1.00  6.22           H  
ATOM    429 2HG  GLN A  29      40.550   6.512  23.648  1.00  6.22           H  
ATOM    430 1HE2 GLN A  29      42.886   4.246  21.653  1.00  6.22           H  
ATOM    431 2HE2 GLN A  29      43.146   5.160  23.101  1.00  6.22           H  
ATOM    432  N   GLU A  30      42.595  10.412  23.359  1.00  5.78           N  
ATOM    433  CA  GLU A  30      43.957  10.639  23.876  1.00  5.78           C  
ATOM    434  C   GLU A  30      44.495   9.348  24.500  1.00  5.78           C  
ATOM    435  O   GLU A  30      44.182   8.256  24.027  1.00  5.78           O  
ATOM    436  CB  GLU A  30      43.976  11.767  24.926  1.00  5.78           C  
ATOM    437  CG  GLU A  30      43.663  13.116  24.408  1.00  5.78           C  
ATOM    438  CD  GLU A  30      43.674  14.180  25.473  1.00  5.78           C  
ATOM    439  OE1 GLU A  30      42.742  14.221  26.256  1.00  5.78           O  
ATOM    440  OE2 GLU A  30      44.613  14.943  25.515  1.00  5.78           O  
ATOM    441  H   GLU A  30      42.328  10.837  22.480  1.00  5.78           H  
ATOM    442  HA  GLU A  30      44.603  10.917  23.044  1.00  5.78           H  
ATOM    443 1HB  GLU A  30      43.289  11.531  25.739  1.00  5.78           H  
ATOM    444 2HB  GLU A  30      44.961  11.878  25.348  1.00  5.78           H  
ATOM    445 1HG  GLU A  30      44.372  13.376  23.624  1.00  5.78           H  
ATOM    446 2HG  GLU A  30      42.679  13.072  23.972  1.00  5.78           H  
ATOM    447  N   VAL A  31      45.343   9.477  25.516  1.00  5.08           N  
ATOM    448  CA  VAL A  31      45.808   8.337  26.282  1.00  5.08           C  
ATOM    449  C   VAL A  31      45.625   8.671  27.749  1.00  5.08           C  
ATOM    450  O   VAL A  31      46.260   9.600  28.248  1.00  5.08           O  
ATOM    451  CB  VAL A  31      47.297   8.045  26.020  1.00  5.08           C  
ATOM    452  CG1 VAL A  31      47.727   6.848  26.860  1.00  5.08           C  
ATOM    453  CG2 VAL A  31      47.531   7.782  24.531  1.00  5.08           C  
ATOM    454  H   VAL A  31      45.618  10.396  25.819  1.00  5.08           H  
ATOM    455  HA  VAL A  31      45.207   7.460  26.034  1.00  5.08           H  
ATOM    456  HB  VAL A  31      47.895   8.902  26.336  1.00  5.08           H  
ATOM    457 1HG1 VAL A  31      48.783   6.646  26.695  1.00  5.08           H  
ATOM    458 2HG1 VAL A  31      47.560   7.066  27.919  1.00  5.08           H  
ATOM    459 3HG1 VAL A  31      47.141   5.976  26.575  1.00  5.08           H  
ATOM    460 1HG2 VAL A  31      48.586   7.577  24.360  1.00  5.08           H  
ATOM    461 2HG2 VAL A  31      46.936   6.921  24.218  1.00  5.08           H  
ATOM    462 3HG2 VAL A  31      47.237   8.653  23.950  1.00  5.08           H  
ATOM    463  N   ALA A  32      44.763   7.955  28.455  1.00  4.18           N  
ATOM    464  CA  ALA A  32      44.605   8.297  29.858  1.00  4.18           C  
ATOM    465  C   ALA A  32      45.774   7.695  30.645  1.00  4.18           C  
ATOM    466  O   ALA A  32      46.196   6.584  30.331  1.00  4.18           O  
ATOM    467  CB  ALA A  32      43.280   7.787  30.404  1.00  4.18           C  
ATOM    468  H   ALA A  32      44.241   7.203  28.029  1.00  4.18           H  
ATOM    469  HA  ALA A  32      44.597   9.373  29.938  1.00  4.18           H  
ATOM    470 1HB  ALA A  32      43.182   8.069  31.453  1.00  4.18           H  
ATOM    471 2HB  ALA A  32      42.455   8.224  29.835  1.00  4.18           H  
ATOM    472 3HB  ALA A  32      43.243   6.704  30.322  1.00  4.18           H  
ATOM    473  N   PRO A  33      46.338   8.401  31.634  1.00  3.25           N  
ATOM    474  CA  PRO A  33      47.273   7.883  32.612  1.00  3.25           C  
ATOM    475  C   PRO A  33      46.596   6.788  33.416  1.00  3.25           C  
ATOM    476  O   PRO A  33      45.377   6.787  33.568  1.00  3.25           O  
ATOM    477  CB  PRO A  33      47.605   9.103  33.473  1.00  3.25           C  
ATOM    478  CG  PRO A  33      47.325  10.290  32.573  1.00  3.25           C  
ATOM    479  CD  PRO A  33      46.169   9.863  31.686  1.00  3.25           C  
ATOM    480  HA  PRO A  33      48.165   7.499  32.097  1.00  3.25           H  
ATOM    481 1HB  PRO A  33      47.011   9.086  34.385  1.00  3.25           H  
ATOM    482 2HB  PRO A  33      48.658   9.059  33.785  1.00  3.25           H  
ATOM    483 1HG  PRO A  33      47.087  11.179  33.178  1.00  3.25           H  
ATOM    484 2HG  PRO A  33      48.224  10.538  31.991  1.00  3.25           H  
ATOM    485 1HD  PRO A  33      45.202  10.135  32.091  1.00  3.25           H  
ATOM    486 2HD  PRO A  33      46.354  10.314  30.699  1.00  3.25           H  
ATOM    487  N   ALA A  34      47.385   5.871  33.965  1.00  2.44           N  
ATOM    488  CA  ALA A  34      46.853   4.776  34.781  1.00  2.44           C  
ATOM    489  C   ALA A  34      46.051   5.290  35.983  1.00  2.44           C  
ATOM    490  O   ALA A  34      45.144   4.619  36.470  1.00  2.44           O  
ATOM    491  CB  ALA A  34      47.989   3.894  35.270  1.00  2.44           C  
ATOM    492  H   ALA A  34      48.380   5.917  33.801  1.00  2.44           H  
ATOM    493  HA  ALA A  34      46.181   4.186  34.157  1.00  2.44           H  
ATOM    494 1HB  ALA A  34      47.581   3.067  35.850  1.00  2.44           H  
ATOM    495 2HB  ALA A  34      48.540   3.502  34.416  1.00  2.44           H  
ATOM    496 3HB  ALA A  34      48.660   4.479  35.897  1.00  2.44           H  
ATOM    497  N   GLY A  35      46.403   6.478  36.468  1.00  1.85           N  
ATOM    498  CA  GLY A  35      45.751   7.085  37.620  1.00  1.85           C  
ATOM    499  C   GLY A  35      44.506   7.911  37.261  1.00  1.85           C  
ATOM    500  O   GLY A  35      43.948   8.588  38.130  1.00  1.85           O  
ATOM    501  H   GLY A  35      47.151   6.977  36.013  1.00  1.85           H  
ATOM    502 1HA  GLY A  35      45.472   6.302  38.325  1.00  1.85           H  
ATOM    503 2HA  GLY A  35      46.467   7.724  38.134  1.00  1.85           H  
ATOM    504  N   VAL A  36      44.082   7.876  35.993  1.00  1.47           N  
ATOM    505  CA  VAL A  36      42.940   8.661  35.534  1.00  1.47           C  
ATOM    506  C   VAL A  36      41.722   7.835  35.148  1.00  1.47           C  
ATOM    507  O   VAL A  36      41.806   6.853  34.407  1.00  1.47           O  
ATOM    508  CB  VAL A  36      43.353   9.552  34.359  1.00  1.47           C  
ATOM    509  CG1 VAL A  36      42.158  10.299  33.774  1.00  1.47           C  
ATOM    510  CG2 VAL A  36      44.357  10.553  34.861  1.00  1.47           C  
ATOM    511  H   VAL A  36      44.571   7.305  35.305  1.00  1.47           H  
ATOM    512  HA  VAL A  36      42.657   9.313  36.349  1.00  1.47           H  
ATOM    513  HB  VAL A  36      43.792   8.935  33.581  1.00  1.47           H  
ATOM    514 1HG1 VAL A  36      42.500  10.922  32.956  1.00  1.47           H  
ATOM    515 2HG1 VAL A  36      41.420   9.591  33.402  1.00  1.47           H  
ATOM    516 3HG1 VAL A  36      41.710  10.921  34.537  1.00  1.47           H  
ATOM    517 1HG2 VAL A  36      44.676  11.200  34.055  1.00  1.47           H  
ATOM    518 2HG2 VAL A  36      43.901  11.147  35.625  1.00  1.47           H  
ATOM    519 3HG2 VAL A  36      45.209  10.039  35.272  1.00  1.47           H  
ATOM    520  N   LEU A  37      40.569   8.263  35.648  1.00  1.28           N  
ATOM    521  CA  LEU A  37      39.312   7.593  35.379  1.00  1.28           C  
ATOM    522  C   LEU A  37      38.608   8.259  34.211  1.00  1.28           C  
ATOM    523  O   LEU A  37      38.116   9.382  34.304  1.00  1.28           O  
ATOM    524  CB  LEU A  37      38.437   7.632  36.633  1.00  1.28           C  
ATOM    525  CG  LEU A  37      39.096   7.004  37.882  1.00  1.28           C  
ATOM    526  CD1 LEU A  37      38.162   7.117  39.100  1.00  1.28           C  
ATOM    527  CD2 LEU A  37      39.438   5.565  37.588  1.00  1.28           C  
ATOM    528  H   LEU A  37      40.583   9.085  36.244  1.00  1.28           H  
ATOM    529  HA  LEU A  37      39.513   6.554  35.118  1.00  1.28           H  
ATOM    530 1HB  LEU A  37      38.202   8.672  36.865  1.00  1.28           H  
ATOM    531 2HB  LEU A  37      37.506   7.101  36.431  1.00  1.28           H  
ATOM    532  HG  LEU A  37      40.006   7.544  38.105  1.00  1.28           H  
ATOM    533 1HD1 LEU A  37      38.643   6.682  39.977  1.00  1.28           H  
ATOM    534 2HD1 LEU A  37      37.944   8.163  39.294  1.00  1.28           H  
ATOM    535 3HD1 LEU A  37      37.238   6.586  38.901  1.00  1.28           H  
ATOM    536 1HD2 LEU A  37      39.919   5.120  38.458  1.00  1.28           H  
ATOM    537 2HD2 LEU A  37      38.531   5.022  37.355  1.00  1.28           H  
ATOM    538 3HD2 LEU A  37      40.116   5.518  36.735  1.00  1.28           H  
ATOM    539  N   ASP A  38      38.611   7.583  33.076  1.00  1.22           N  
ATOM    540  CA  ASP A  38      38.037   8.155  31.870  1.00  1.22           C  
ATOM    541  C   ASP A  38      36.520   8.049  31.870  1.00  1.22           C  
ATOM    542  O   ASP A  38      35.986   6.961  32.072  1.00  1.22           O  
ATOM    543  CB  ASP A  38      38.618   7.468  30.629  1.00  1.22           C  
ATOM    544  CG  ASP A  38      38.226   8.143  29.315  1.00  1.22           C  
ATOM    545  OD1 ASP A  38      39.035   8.872  28.804  1.00  1.22           O  
ATOM    546  OD2 ASP A  38      37.139   7.945  28.835  1.00  1.22           O  
ATOM    547  H   ASP A  38      39.032   6.663  33.051  1.00  1.22           H  
ATOM    548  HA  ASP A  38      38.286   9.208  31.838  1.00  1.22           H  
ATOM    549 1HB  ASP A  38      39.708   7.470  30.703  1.00  1.22           H  
ATOM    550 2HB  ASP A  38      38.305   6.431  30.607  1.00  1.22           H  
ATOM    551  N   LEU A  39      35.851   9.179  31.654  1.00  1.25           N  
ATOM    552  CA  LEU A  39      34.397   9.283  31.556  1.00  1.25           C  
ATOM    553  C   LEU A  39      34.043   9.825  30.148  1.00  1.25           C  
ATOM    554  O   LEU A  39      33.068  10.565  29.986  1.00  1.25           O  
ATOM    555  CB  LEU A  39      33.841  10.226  32.647  1.00  1.25           C  
ATOM    556  CG  LEU A  39      34.100   9.855  34.161  1.00  1.25           C  
ATOM    557  CD1 LEU A  39      33.631  11.003  35.033  1.00  1.25           C  
ATOM    558  CD2 LEU A  39      33.355   8.613  34.557  1.00  1.25           C  
ATOM    559  H   LEU A  39      36.381  10.038  31.526  1.00  1.25           H  
ATOM    560  HA  LEU A  39      33.955   8.289  31.673  1.00  1.25           H  
ATOM    561 1HB  LEU A  39      34.263  11.206  32.476  1.00  1.25           H  
ATOM    562 2HB  LEU A  39      32.768  10.290  32.521  1.00  1.25           H  
ATOM    563  HG  LEU A  39      35.172   9.708  34.309  1.00  1.25           H  
ATOM    564 1HD1 LEU A  39      33.814  10.783  36.069  1.00  1.25           H  
ATOM    565 2HD1 LEU A  39      34.155  11.903  34.756  1.00  1.25           H  
ATOM    566 3HD1 LEU A  39      32.581  11.135  34.887  1.00  1.25           H  
ATOM    567 1HD2 LEU A  39      33.555   8.382  35.604  1.00  1.25           H  
ATOM    568 2HD2 LEU A  39      32.291   8.779  34.427  1.00  1.25           H  
ATOM    569 3HD2 LEU A  39      33.676   7.782  33.933  1.00  1.25           H  
ATOM    570  N   GLY A  40      34.849   9.450  29.149  1.00  1.32           N  
ATOM    571  CA  GLY A  40      34.761   9.839  27.739  1.00  1.32           C  
ATOM    572  C   GLY A  40      33.612   9.147  26.973  1.00  1.32           C  
ATOM    573  O   GLY A  40      32.598   8.811  27.564  1.00  1.32           O  
ATOM    574  H   GLY A  40      35.636   8.827  29.358  1.00  1.32           H  
ATOM    575 1HA  GLY A  40      34.650  10.921  27.672  1.00  1.32           H  
ATOM    576 2HA  GLY A  40      35.720   9.590  27.291  1.00  1.32           H  
ATOM    577  N   PRO A  41      33.733   8.956  25.644  1.00  1.40           N  
ATOM    578  CA  PRO A  41      32.719   8.431  24.732  1.00  1.40           C  
ATOM    579  C   PRO A  41      32.133   7.098  25.185  1.00  1.40           C  
ATOM    580  O   PRO A  41      32.814   6.234  25.729  1.00  1.40           O  
ATOM    581  CB  PRO A  41      33.505   8.262  23.435  1.00  1.40           C  
ATOM    582  CG  PRO A  41      34.587   9.295  23.514  1.00  1.40           C  
ATOM    583  CD  PRO A  41      34.990   9.325  24.968  1.00  1.40           C  
ATOM    584  HA  PRO A  41      31.923   9.177  24.612  1.00  1.40           H  
ATOM    585 1HB  PRO A  41      33.884   7.252  23.366  1.00  1.40           H  
ATOM    586 2HB  PRO A  41      32.839   8.409  22.573  1.00  1.40           H  
ATOM    587 1HG  PRO A  41      35.425   9.000  22.872  1.00  1.40           H  
ATOM    588 2HG  PRO A  41      34.234  10.268  23.143  1.00  1.40           H  
ATOM    589 1HD  PRO A  41      35.781   8.580  25.164  1.00  1.40           H  
ATOM    590 2HD  PRO A  41      35.308  10.350  25.216  1.00  1.40           H  
ATOM    591  N   GLY A  42      30.849   6.942  24.907  1.00  1.44           N  
ATOM    592  CA  GLY A  42      30.009   5.832  25.362  1.00  1.44           C  
ATOM    593  C   GLY A  42      30.311   4.437  24.835  1.00  1.44           C  
ATOM    594  O   GLY A  42      29.545   3.859  24.043  1.00  1.44           O  
ATOM    595  H   GLY A  42      30.402   7.684  24.396  1.00  1.44           H  
ATOM    596 1HA  GLY A  42      30.056   5.800  26.453  1.00  1.44           H  
ATOM    597 2HA  GLY A  42      28.974   6.071  25.129  1.00  1.44           H  
ATOM    598  N   TYR A  43      31.422   3.903  25.317  1.00  1.41           N  
ATOM    599  CA  TYR A  43      31.838   2.529  25.095  1.00  1.41           C  
ATOM    600  C   TYR A  43      31.262   1.685  26.226  1.00  1.41           C  
ATOM    601  O   TYR A  43      30.704   2.223  27.182  1.00  1.41           O  
ATOM    602  CB  TYR A  43      33.358   2.399  25.041  1.00  1.41           C  
ATOM    603  CG  TYR A  43      33.986   3.034  23.826  1.00  1.41           C  
ATOM    604  CD1 TYR A  43      34.593   4.277  23.916  1.00  1.41           C  
ATOM    605  CD2 TYR A  43      33.940   2.371  22.607  1.00  1.41           C  
ATOM    606  CE1 TYR A  43      35.162   4.851  22.792  1.00  1.41           C  
ATOM    607  CE2 TYR A  43      34.503   2.946  21.486  1.00  1.41           C  
ATOM    608  CZ  TYR A  43      35.112   4.182  21.576  1.00  1.41           C  
ATOM    609  OH  TYR A  43      35.673   4.756  20.458  1.00  1.41           O  
ATOM    610  H   TYR A  43      32.012   4.518  25.877  1.00  1.41           H  
ATOM    611  HA  TYR A  43      31.416   2.172  24.156  1.00  1.41           H  
ATOM    612 1HB  TYR A  43      33.789   2.868  25.929  1.00  1.41           H  
ATOM    613 2HB  TYR A  43      33.637   1.347  25.060  1.00  1.41           H  
ATOM    614  HD1 TYR A  43      34.628   4.800  24.874  1.00  1.41           H  
ATOM    615  HD2 TYR A  43      33.461   1.397  22.536  1.00  1.41           H  
ATOM    616  HE1 TYR A  43      35.645   5.825  22.863  1.00  1.41           H  
ATOM    617  HE2 TYR A  43      34.466   2.424  20.530  1.00  1.41           H  
ATOM    618  HH  TYR A  43      35.558   4.168  19.706  1.00  1.41           H  
ATOM    619  N   ILE A  44      31.329   0.369  26.098  1.00  1.34           N  
ATOM    620  CA  ILE A  44      30.799  -0.514  27.134  1.00  1.34           C  
ATOM    621  C   ILE A  44      31.884  -1.329  27.849  1.00  1.34           C  
ATOM    622  O   ILE A  44      32.708  -1.978  27.203  1.00  1.34           O  
ATOM    623  CB  ILE A  44      29.762  -1.452  26.520  1.00  1.34           C  
ATOM    624  CG1 ILE A  44      28.610  -0.692  25.967  1.00  1.34           C  
ATOM    625  CG2 ILE A  44      29.282  -2.396  27.512  1.00  1.34           C  
ATOM    626  CD1 ILE A  44      27.689  -1.559  25.168  1.00  1.34           C  
ATOM    627  H   ILE A  44      31.770  -0.031  25.283  1.00  1.34           H  
ATOM    628  HA  ILE A  44      30.297   0.095  27.886  1.00  1.34           H  
ATOM    629  HB  ILE A  44      30.220  -1.989  25.704  1.00  1.34           H  
ATOM    630 1HG1 ILE A  44      28.057  -0.252  26.795  1.00  1.34           H  
ATOM    631 2HG1 ILE A  44      28.964   0.109  25.322  1.00  1.34           H  
ATOM    632 1HG2 ILE A  44      28.562  -3.060  27.055  1.00  1.34           H  
ATOM    633 2HG2 ILE A  44      30.114  -2.973  27.890  1.00  1.34           H  
ATOM    634 3HG2 ILE A  44      28.814  -1.851  28.315  1.00  1.34           H  
ATOM    635 1HD1 ILE A  44      26.893  -0.965  24.816  1.00  1.34           H  
ATOM    636 2HD1 ILE A  44      28.207  -1.971  24.338  1.00  1.34           H  
ATOM    637 3HD1 ILE A  44      27.296  -2.367  25.778  1.00  1.34           H  
ATOM    638  N   GLU A  45      31.876  -1.294  29.186  1.00  1.24           N  
ATOM    639  CA  GLU A  45      32.866  -2.017  29.995  1.00  1.24           C  
ATOM    640  C   GLU A  45      32.830  -3.488  29.589  1.00  1.24           C  
ATOM    641  O   GLU A  45      31.744  -4.046  29.499  1.00  1.24           O  
ATOM    642  CB  GLU A  45      32.537  -1.972  31.509  1.00  1.24           C  
ATOM    643  CG  GLU A  45      33.624  -2.531  32.422  1.00  1.24           C  
ATOM    644  CD  GLU A  45      33.249  -2.571  33.880  1.00  1.24           C  
ATOM    645  OE1 GLU A  45      32.251  -2.001  34.263  1.00  1.24           O  
ATOM    646  OE2 GLU A  45      33.952  -3.218  34.610  1.00  1.24           O  
ATOM    647  H   GLU A  45      31.176  -0.710  29.651  1.00  1.24           H  
ATOM    648  HA  GLU A  45      33.836  -1.566  29.827  1.00  1.24           H  
ATOM    649 1HB  GLU A  45      32.313  -0.985  31.848  1.00  1.24           H  
ATOM    650 2HB  GLU A  45      31.652  -2.568  31.685  1.00  1.24           H  
ATOM    651 1HG  GLU A  45      33.883  -3.521  32.117  1.00  1.24           H  
ATOM    652 2HG  GLU A  45      34.510  -1.909  32.310  1.00  1.24           H  
ATOM    653  N   PRO A  46      33.965  -4.174  29.365  1.00  1.14           N  
ATOM    654  CA  PRO A  46      34.024  -5.595  29.046  1.00  1.14           C  
ATOM    655  C   PRO A  46      33.186  -6.448  30.001  1.00  1.14           C  
ATOM    656  O   PRO A  46      32.601  -7.446  29.599  1.00  1.14           O  
ATOM    657  CB  PRO A  46      35.517  -5.887  29.176  1.00  1.14           C  
ATOM    658  CG  PRO A  46      36.180  -4.578  28.791  1.00  1.14           C  
ATOM    659  CD  PRO A  46      35.278  -3.498  29.361  1.00  1.14           C  
ATOM    660  HA  PRO A  46      33.693  -5.739  28.016  1.00  1.14           H  
ATOM    661 1HB  PRO A  46      35.752  -6.206  30.203  1.00  1.14           H  
ATOM    662 2HB  PRO A  46      35.794  -6.718  28.510  1.00  1.14           H  
ATOM    663 1HG  PRO A  46      37.202  -4.538  29.198  1.00  1.14           H  
ATOM    664 2HG  PRO A  46      36.272  -4.511  27.696  1.00  1.14           H  
ATOM    665 1HD  PRO A  46      35.592  -3.211  30.373  1.00  1.14           H  
ATOM    666 2HD  PRO A  46      35.278  -2.652  28.655  1.00  1.14           H  
ATOM    667  N   ALA A  47      33.082  -6.030  31.267  1.00  1.07           N  
ATOM    668  CA  ALA A  47      32.303  -6.731  32.291  1.00  1.07           C  
ATOM    669  C   ALA A  47      30.827  -6.833  31.919  1.00  1.07           C  
ATOM    670  O   ALA A  47      30.119  -7.733  32.373  1.00  1.07           O  
ATOM    671  CB  ALA A  47      32.414  -6.011  33.615  1.00  1.07           C  
ATOM    672  H   ALA A  47      33.574  -5.197  31.548  1.00  1.07           H  
ATOM    673  HA  ALA A  47      32.707  -7.738  32.386  1.00  1.07           H  
ATOM    674 1HB  ALA A  47      31.856  -6.554  34.374  1.00  1.07           H  
ATOM    675 2HB  ALA A  47      33.461  -5.939  33.913  1.00  1.07           H  
ATOM    676 3HB  ALA A  47      31.998  -5.015  33.507  1.00  1.07           H  
ATOM    677  N   LEU A  48      30.353  -5.855  31.156  1.00  1.02           N  
ATOM    678  CA  LEU A  48      28.975  -5.765  30.728  1.00  1.02           C  
ATOM    679  C   LEU A  48      28.754  -6.466  29.405  1.00  1.02           C  
ATOM    680  O   LEU A  48      27.622  -6.523  28.926  1.00  1.02           O  
ATOM    681  CB  LEU A  48      28.588  -4.307  30.512  1.00  1.02           C  
ATOM    682  CG  LEU A  48      28.606  -3.380  31.685  1.00  1.02           C  
ATOM    683  CD1 LEU A  48      28.372  -1.948  31.216  1.00  1.02           C  
ATOM    684  CD2 LEU A  48      27.538  -3.764  32.578  1.00  1.02           C  
ATOM    685  H   LEU A  48      30.992  -5.154  30.793  1.00  1.02           H  
ATOM    686  HA  LEU A  48      28.339  -6.220  31.484  1.00  1.02           H  
ATOM    687 1HB  LEU A  48      29.253  -3.904  29.783  1.00  1.02           H  
ATOM    688 2HB  LEU A  48      27.600  -4.297  30.122  1.00  1.02           H  
ATOM    689  HG  LEU A  48      29.566  -3.432  32.197  1.00  1.02           H  
ATOM    690 1HD1 LEU A  48      28.371  -1.278  32.072  1.00  1.02           H  
ATOM    691 2HD1 LEU A  48      29.173  -1.661  30.544  1.00  1.02           H  
ATOM    692 3HD1 LEU A  48      27.415  -1.881  30.702  1.00  1.02           H  
ATOM    693 1HD2 LEU A  48      27.538  -3.086  33.405  1.00  1.02           H  
ATOM    694 2HD2 LEU A  48      26.584  -3.696  32.049  1.00  1.02           H  
ATOM    695 3HD2 LEU A  48      27.693  -4.786  32.927  1.00  1.02           H  
ATOM    696  N   LEU A  49      29.815  -6.976  28.784  1.00  0.99           N  
ATOM    697  CA  LEU A  49      29.628  -7.580  27.489  1.00  0.99           C  
ATOM    698  C   LEU A  49      29.368  -9.067  27.664  1.00  0.99           C  
ATOM    699  O   LEU A  49      30.122  -9.754  28.353  1.00  0.99           O  
ATOM    700  CB  LEU A  49      30.841  -7.321  26.599  1.00  0.99           C  
ATOM    701  CG  LEU A  49      31.086  -5.840  26.344  1.00  0.99           C  
ATOM    702  CD1 LEU A  49      32.286  -5.641  25.441  1.00  0.99           C  
ATOM    703  CD2 LEU A  49      29.863  -5.285  25.747  1.00  0.99           C  
ATOM    704  H   LEU A  49      30.743  -6.963  29.202  1.00  0.99           H  
ATOM    705  HA  LEU A  49      28.795  -7.077  27.025  1.00  0.99           H  
ATOM    706 1HB  LEU A  49      31.727  -7.730  27.084  1.00  0.99           H  
ATOM    707 2HB  LEU A  49      30.699  -7.820  25.639  1.00  0.99           H  
ATOM    708  HG  LEU A  49      31.297  -5.332  27.285  1.00  0.99           H  
ATOM    709 1HD1 LEU A  49      32.440  -4.571  25.282  1.00  0.99           H  
ATOM    710 2HD1 LEU A  49      33.171  -6.068  25.894  1.00  0.99           H  
ATOM    711 3HD1 LEU A  49      32.102  -6.131  24.487  1.00  0.99           H  
ATOM    712 1HD2 LEU A  49      30.002  -4.245  25.544  1.00  0.99           H  
ATOM    713 2HD2 LEU A  49      29.677  -5.810  24.841  1.00  0.99           H  
ATOM    714 3HD2 LEU A  49      29.019  -5.423  26.424  1.00  0.99           H  
ATOM    715  N   PRO A  50      28.368  -9.633  26.989  1.00  0.95           N  
ATOM    716  CA  PRO A  50      27.959 -11.012  27.113  1.00  0.95           C  
ATOM    717  C   PRO A  50      28.882 -11.896  26.302  1.00  0.95           C  
ATOM    718  O   PRO A  50      28.454 -12.556  25.362  1.00  0.95           O  
ATOM    719  CB  PRO A  50      26.547 -10.947  26.552  1.00  0.95           C  
ATOM    720  CG  PRO A  50      26.619  -9.885  25.468  1.00  0.95           C  
ATOM    721  CD  PRO A  50      27.608  -8.868  25.978  1.00  0.95           C  
ATOM    722  HA  PRO A  50      27.961 -11.303  28.175  1.00  0.95           H  
ATOM    723 1HB  PRO A  50      26.242 -11.897  26.193  1.00  0.95           H  
ATOM    724 2HB  PRO A  50      25.851 -10.684  27.356  1.00  0.95           H  
ATOM    725 1HG  PRO A  50      26.900 -10.312  24.523  1.00  0.95           H  
ATOM    726 2HG  PRO A  50      25.628  -9.451  25.311  1.00  0.95           H  
ATOM    727 1HD  PRO A  50      28.268  -8.539  25.165  1.00  0.95           H  
ATOM    728 2HD  PRO A  50      27.060  -8.048  26.411  1.00  0.95           H  
ATOM    729  N   VAL A  51      30.140 -11.938  26.680  1.00  0.92           N  
ATOM    730  CA  VAL A  51      31.137 -12.638  25.891  1.00  0.92           C  
ATOM    731  C   VAL A  51      30.883 -14.128  25.717  1.00  0.92           C  
ATOM    732  O   VAL A  51      31.032 -14.652  24.616  1.00  0.92           O  
ATOM    733  CB  VAL A  51      32.520 -12.405  26.476  1.00  0.92           C  
ATOM    734  CG1 VAL A  51      33.521 -13.290  25.782  1.00  0.92           C  
ATOM    735  CG2 VAL A  51      32.873 -10.926  26.307  1.00  0.92           C  
ATOM    736  H   VAL A  51      30.416 -11.394  27.500  1.00  0.92           H  
ATOM    737  HA  VAL A  51      31.134 -12.188  24.899  1.00  0.92           H  
ATOM    738  HB  VAL A  51      32.519 -12.665  27.534  1.00  0.92           H  
ATOM    739 1HG1 VAL A  51      34.509 -13.124  26.206  1.00  0.92           H  
ATOM    740 2HG1 VAL A  51      33.237 -14.332  25.922  1.00  0.92           H  
ATOM    741 3HG1 VAL A  51      33.536 -13.057  24.718  1.00  0.92           H  
ATOM    742 1HG2 VAL A  51      33.859 -10.735  26.728  1.00  0.92           H  
ATOM    743 2HG2 VAL A  51      32.872 -10.670  25.249  1.00  0.92           H  
ATOM    744 3HG2 VAL A  51      32.135 -10.317  26.827  1.00  0.92           H  
ATOM    745  N   ARG A  52      30.484 -14.837  26.775  1.00  0.89           N  
ATOM    746  CA  ARG A  52      30.244 -16.273  26.597  1.00  0.89           C  
ATOM    747  C   ARG A  52      29.119 -16.509  25.583  1.00  0.89           C  
ATOM    748  O   ARG A  52      29.182 -17.430  24.760  1.00  0.89           O  
ATOM    749  CB  ARG A  52      29.880 -16.925  27.919  1.00  0.89           C  
ATOM    750  CG  ARG A  52      31.027 -17.030  28.916  1.00  0.89           C  
ATOM    751  CD  ARG A  52      30.583 -17.624  30.211  1.00  0.89           C  
ATOM    752  NE  ARG A  52      31.677 -17.723  31.170  1.00  0.89           N  
ATOM    753  CZ  ARG A  52      31.535 -18.078  32.464  1.00  0.89           C  
ATOM    754  NH1 ARG A  52      30.345 -18.364  32.945  1.00  0.89           N  
ATOM    755  NH2 ARG A  52      32.595 -18.137  33.251  1.00  0.89           N  
ATOM    756  H   ARG A  52      30.361 -14.390  27.671  1.00  0.89           H  
ATOM    757  HA  ARG A  52      31.157 -16.733  26.219  1.00  0.89           H  
ATOM    758 1HB  ARG A  52      29.078 -16.361  28.393  1.00  0.89           H  
ATOM    759 2HB  ARG A  52      29.507 -17.932  27.735  1.00  0.89           H  
ATOM    760 1HG  ARG A  52      31.812 -17.661  28.499  1.00  0.89           H  
ATOM    761 2HG  ARG A  52      31.428 -16.034  29.111  1.00  0.89           H  
ATOM    762 1HD  ARG A  52      29.802 -17.002  30.648  1.00  0.89           H  
ATOM    763 2HD  ARG A  52      30.192 -18.625  30.035  1.00  0.89           H  
ATOM    764  HE  ARG A  52      32.609 -17.511  30.841  1.00  0.89           H  
ATOM    765 1HH1 ARG A  52      29.533 -18.319  32.346  1.00  0.89           H  
ATOM    766 2HH1 ARG A  52      30.242 -18.628  33.915  1.00  0.89           H  
ATOM    767 1HH2 ARG A  52      33.511 -17.917  32.883  1.00  0.89           H  
ATOM    768 2HH2 ARG A  52      32.491 -18.401  34.219  1.00  0.89           H  
ATOM    769  N   LEU A  53      28.099 -15.656  25.647  1.00  0.86           N  
ATOM    770  CA  LEU A  53      26.962 -15.700  24.744  1.00  0.86           C  
ATOM    771  C   LEU A  53      27.371 -15.388  23.319  1.00  0.86           C  
ATOM    772  O   LEU A  53      26.987 -16.102  22.384  1.00  0.86           O  
ATOM    773  CB  LEU A  53      25.898 -14.707  25.174  1.00  0.86           C  
ATOM    774  CG  LEU A  53      24.757 -14.596  24.262  1.00  0.86           C  
ATOM    775  CD1 LEU A  53      24.061 -15.938  24.166  1.00  0.86           C  
ATOM    776  CD2 LEU A  53      23.827 -13.436  24.722  1.00  0.86           C  
ATOM    777  H   LEU A  53      28.131 -14.922  26.340  1.00  0.86           H  
ATOM    778  HA  LEU A  53      26.540 -16.704  24.771  1.00  0.86           H  
ATOM    779 1HB  LEU A  53      25.539 -14.961  26.166  1.00  0.86           H  
ATOM    780 2HB  LEU A  53      26.354 -13.758  25.200  1.00  0.86           H  
ATOM    781  HG  LEU A  53      25.140 -14.367  23.302  1.00  0.86           H  
ATOM    782 1HD1 LEU A  53      23.257 -15.879  23.451  1.00  0.86           H  
ATOM    783 2HD1 LEU A  53      24.776 -16.689  23.829  1.00  0.86           H  
ATOM    784 3HD1 LEU A  53      23.670 -16.220  25.141  1.00  0.86           H  
ATOM    785 1HD2 LEU A  53      23.003 -13.321  24.028  1.00  0.86           H  
ATOM    786 2HD2 LEU A  53      23.437 -13.648  25.717  1.00  0.86           H  
ATOM    787 3HD2 LEU A  53      24.396 -12.508  24.747  1.00  0.86           H  
ATOM    788  N   LEU A  54      28.145 -14.310  23.154  1.00  0.83           N  
ATOM    789  CA  LEU A  54      28.561 -13.883  21.834  1.00  0.83           C  
ATOM    790  C   LEU A  54      29.391 -14.977  21.195  1.00  0.83           C  
ATOM    791  O   LEU A  54      29.184 -15.301  20.028  1.00  0.83           O  
ATOM    792  CB  LEU A  54      29.427 -12.617  21.931  1.00  0.83           C  
ATOM    793  CG  LEU A  54      28.732 -11.325  22.403  1.00  0.83           C  
ATOM    794  CD1 LEU A  54      29.768 -10.223  22.627  1.00  0.83           C  
ATOM    795  CD2 LEU A  54      27.717 -10.913  21.424  1.00  0.83           C  
ATOM    796  H   LEU A  54      28.423 -13.765  23.969  1.00  0.83           H  
ATOM    797  HA  LEU A  54      27.680 -13.693  21.224  1.00  0.83           H  
ATOM    798 1HB  LEU A  54      30.243 -12.819  22.625  1.00  0.83           H  
ATOM    799 2HB  LEU A  54      29.852 -12.420  20.958  1.00  0.83           H  
ATOM    800  HG  LEU A  54      28.251 -11.509  23.316  1.00  0.83           H  
ATOM    801 1HD1 LEU A  54      29.266  -9.316  22.978  1.00  0.83           H  
ATOM    802 2HD1 LEU A  54      30.485 -10.546  23.373  1.00  0.83           H  
ATOM    803 3HD1 LEU A  54      30.285 -10.014  21.694  1.00  0.83           H  
ATOM    804 1HD2 LEU A  54      27.226 -10.013  21.777  1.00  0.83           H  
ATOM    805 2HD2 LEU A  54      28.181 -10.722  20.459  1.00  0.83           H  
ATOM    806 3HD2 LEU A  54      27.010 -11.709  21.345  1.00  0.83           H  
ATOM    807  N   ARG A  55      30.286 -15.604  21.972  1.00  0.79           N  
ATOM    808  CA  ARG A  55      31.113 -16.673  21.432  1.00  0.79           C  
ATOM    809  C   ARG A  55      30.252 -17.840  21.003  1.00  0.79           C  
ATOM    810  O   ARG A  55      30.456 -18.402  19.925  1.00  0.79           O  
ATOM    811  CB  ARG A  55      32.139 -17.126  22.449  1.00  0.79           C  
ATOM    812  CG  ARG A  55      33.265 -16.135  22.703  1.00  0.79           C  
ATOM    813  CD  ARG A  55      34.149 -16.587  23.801  1.00  0.79           C  
ATOM    814  NE  ARG A  55      35.244 -15.662  24.033  1.00  0.79           N  
ATOM    815  CZ  ARG A  55      36.063 -15.696  25.103  1.00  0.79           C  
ATOM    816  NH1 ARG A  55      35.895 -16.611  26.031  1.00  0.79           N  
ATOM    817  NH2 ARG A  55      37.033 -14.807  25.220  1.00  0.79           N  
ATOM    818  H   ARG A  55      30.420 -15.309  22.940  1.00  0.79           H  
ATOM    819  HA  ARG A  55      31.647 -16.302  20.564  1.00  0.79           H  
ATOM    820 1HB  ARG A  55      31.639 -17.298  23.404  1.00  0.79           H  
ATOM    821 2HB  ARG A  55      32.581 -18.069  22.133  1.00  0.79           H  
ATOM    822 1HG  ARG A  55      33.865 -16.033  21.800  1.00  0.79           H  
ATOM    823 2HG  ARG A  55      32.848 -15.166  22.968  1.00  0.79           H  
ATOM    824 1HD  ARG A  55      33.563 -16.660  24.719  1.00  0.79           H  
ATOM    825 2HD  ARG A  55      34.567 -17.561  23.558  1.00  0.79           H  
ATOM    826  HE  ARG A  55      35.404 -14.941  23.342  1.00  0.79           H  
ATOM    827 1HH1 ARG A  55      35.152 -17.290  25.941  1.00  0.79           H  
ATOM    828 2HH1 ARG A  55      36.509 -16.636  26.832  1.00  0.79           H  
ATOM    829 1HH2 ARG A  55      37.162 -14.102  24.507  1.00  0.79           H  
ATOM    830 2HH2 ARG A  55      37.646 -14.832  26.022  1.00  0.79           H  
ATOM    831  N   GLY A  56      29.235 -18.163  21.801  1.00  0.77           N  
ATOM    832  CA  GLY A  56      28.323 -19.234  21.453  1.00  0.77           C  
ATOM    833  C   GLY A  56      27.691 -18.933  20.103  1.00  0.77           C  
ATOM    834  O   GLY A  56      27.717 -19.764  19.189  1.00  0.77           O  
ATOM    835  H   GLY A  56      29.109 -17.683  22.694  1.00  0.77           H  
ATOM    836 1HA  GLY A  56      28.862 -20.181  21.415  1.00  0.77           H  
ATOM    837 2HA  GLY A  56      27.552 -19.314  22.219  1.00  0.77           H  
ATOM    838  N   ALA A  57      27.110 -17.740  19.982  1.00  0.75           N  
ATOM    839  CA  ALA A  57      26.465 -17.312  18.752  1.00  0.75           C  
ATOM    840  C   ALA A  57      27.426 -17.285  17.569  1.00  0.75           C  
ATOM    841  O   ALA A  57      27.049 -17.657  16.458  1.00  0.75           O  
ATOM    842  CB  ALA A  57      25.860 -15.954  18.945  1.00  0.75           C  
ATOM    843  H   ALA A  57      27.130 -17.103  20.782  1.00  0.75           H  
ATOM    844  HA  ALA A  57      25.673 -18.026  18.523  1.00  0.75           H  
ATOM    845 1HB  ALA A  57      25.344 -15.648  18.037  1.00  0.75           H  
ATOM    846 2HB  ALA A  57      25.160 -16.019  19.763  1.00  0.75           H  
ATOM    847 3HB  ALA A  57      26.642 -15.233  19.181  1.00  0.75           H  
ATOM    848  N   TYR A  58      28.678 -16.871  17.788  1.00  0.74           N  
ATOM    849  CA  TYR A  58      29.618 -16.860  16.680  1.00  0.74           C  
ATOM    850  C   TYR A  58      29.877 -18.272  16.189  1.00  0.74           C  
ATOM    851  O   TYR A  58      29.874 -18.520  14.980  1.00  0.74           O  
ATOM    852  CB  TYR A  58      30.955 -16.227  17.087  1.00  0.74           C  
ATOM    853  CG  TYR A  58      30.960 -14.705  17.176  1.00  0.74           C  
ATOM    854  CD1 TYR A  58      31.306 -14.042  18.347  1.00  0.74           C  
ATOM    855  CD2 TYR A  58      30.633 -13.985  16.076  1.00  0.74           C  
ATOM    856  CE1 TYR A  58      31.310 -12.670  18.394  1.00  0.74           C  
ATOM    857  CE2 TYR A  58      30.640 -12.621  16.113  1.00  0.74           C  
ATOM    858  CZ  TYR A  58      30.974 -11.958  17.268  1.00  0.74           C  
ATOM    859  OH  TYR A  58      30.988 -10.590  17.306  1.00  0.74           O  
ATOM    860  H   TYR A  58      28.965 -16.547  18.709  1.00  0.74           H  
ATOM    861  HA  TYR A  58      29.188 -16.291  15.859  1.00  0.74           H  
ATOM    862 1HB  TYR A  58      31.249 -16.621  18.061  1.00  0.74           H  
ATOM    863 2HB  TYR A  58      31.722 -16.526  16.376  1.00  0.74           H  
ATOM    864  HD1 TYR A  58      31.575 -14.601  19.224  1.00  0.74           H  
ATOM    865  HD2 TYR A  58      30.369 -14.504  15.173  1.00  0.74           H  
ATOM    866  HE1 TYR A  58      31.582 -12.154  19.312  1.00  0.74           H  
ATOM    867  HE2 TYR A  58      30.384 -12.074  15.238  1.00  0.74           H  
ATOM    868  HH  TYR A  58      31.116 -10.303  18.214  1.00  0.74           H  
ATOM    869  N   GLU A  59      30.035 -19.224  17.115  1.00  0.74           N  
ATOM    870  CA  GLU A  59      30.277 -20.591  16.688  1.00  0.74           C  
ATOM    871  C   GLU A  59      29.059 -21.160  15.980  1.00  0.74           C  
ATOM    872  O   GLU A  59      29.199 -21.852  14.967  1.00  0.74           O  
ATOM    873  CB  GLU A  59      30.692 -21.493  17.858  1.00  0.74           C  
ATOM    874  CG  GLU A  59      32.102 -21.210  18.413  1.00  0.74           C  
ATOM    875  CD  GLU A  59      32.542 -22.182  19.515  1.00  0.74           C  
ATOM    876  OE1 GLU A  59      31.753 -23.006  19.923  1.00  0.74           O  
ATOM    877  OE2 GLU A  59      33.679 -22.098  19.928  1.00  0.74           O  
ATOM    878  H   GLU A  59      30.021 -18.985  18.109  1.00  0.74           H  
ATOM    879  HA  GLU A  59      31.100 -20.582  15.975  1.00  0.74           H  
ATOM    880 1HB  GLU A  59      29.983 -21.359  18.678  1.00  0.74           H  
ATOM    881 2HB  GLU A  59      30.648 -22.536  17.551  1.00  0.74           H  
ATOM    882 1HG  GLU A  59      32.816 -21.259  17.594  1.00  0.74           H  
ATOM    883 2HG  GLU A  59      32.116 -20.194  18.809  1.00  0.74           H  
ATOM    884  N   GLN A  60      27.860 -20.844  16.483  1.00  0.75           N  
ATOM    885  CA  GLN A  60      26.647 -21.334  15.849  1.00  0.75           C  
ATOM    886  C   GLN A  60      26.530 -20.777  14.438  1.00  0.75           C  
ATOM    887  O   GLN A  60      26.255 -21.526  13.502  1.00  0.75           O  
ATOM    888  CB  GLN A  60      25.403 -20.993  16.672  1.00  0.75           C  
ATOM    889  CG  GLN A  60      24.098 -21.551  16.071  1.00  0.75           C  
ATOM    890  CD  GLN A  60      22.859 -21.335  16.952  1.00  0.75           C  
ATOM    891  OE1 GLN A  60      22.958 -21.000  18.141  1.00  0.75           O  
ATOM    892  NE2 GLN A  60      21.683 -21.528  16.367  1.00  0.75           N  
ATOM    893  H   GLN A  60      27.802 -20.281  17.333  1.00  0.75           H  
ATOM    894  HA  GLN A  60      26.712 -22.418  15.776  1.00  0.75           H  
ATOM    895 1HB  GLN A  60      25.518 -21.371  17.688  1.00  0.75           H  
ATOM    896 2HB  GLN A  60      25.311 -19.911  16.736  1.00  0.75           H  
ATOM    897 1HG  GLN A  60      23.919 -21.040  15.122  1.00  0.75           H  
ATOM    898 2HG  GLN A  60      24.210 -22.621  15.893  1.00  0.75           H  
ATOM    899 1HE2 GLN A  60      20.838 -21.405  16.877  1.00  0.75           H  
ATOM    900 2HE2 GLN A  60      21.648 -21.814  15.380  1.00  0.75           H  
ATOM    901  N   ALA A  61      26.791 -19.475  14.272  1.00  0.76           N  
ATOM    902  CA  ALA A  61      26.715 -18.858  12.957  1.00  0.76           C  
ATOM    903  C   ALA A  61      27.686 -19.523  11.999  1.00  0.76           C  
ATOM    904  O   ALA A  61      27.358 -19.789  10.843  1.00  0.76           O  
ATOM    905  CB  ALA A  61      27.036 -17.378  13.055  1.00  0.76           C  
ATOM    906  H   ALA A  61      27.022 -18.893  15.078  1.00  0.76           H  
ATOM    907  HA  ALA A  61      25.703 -18.991  12.575  1.00  0.76           H  
ATOM    908 1HB  ALA A  61      26.970 -16.927  12.078  1.00  0.76           H  
ATOM    909 2HB  ALA A  61      26.331 -16.904  13.729  1.00  0.76           H  
ATOM    910 3HB  ALA A  61      28.048 -17.252  13.444  1.00  0.76           H  
ATOM    911  N   LEU A  62      28.880 -19.837  12.478  1.00  0.79           N  
ATOM    912  CA  LEU A  62      29.829 -20.485  11.605  1.00  0.79           C  
ATOM    913  C   LEU A  62      29.350 -21.896  11.257  1.00  0.79           C  
ATOM    914  O   LEU A  62      29.397 -22.316  10.101  1.00  0.79           O  
ATOM    915  CB  LEU A  62      31.199 -20.491  12.287  1.00  0.79           C  
ATOM    916  CG  LEU A  62      31.831 -19.087  12.424  1.00  0.79           C  
ATOM    917  CD1 LEU A  62      33.071 -19.153  13.282  1.00  0.79           C  
ATOM    918  CD2 LEU A  62      32.139 -18.565  11.056  1.00  0.79           C  
ATOM    919  H   LEU A  62      29.140 -19.596  13.436  1.00  0.79           H  
ATOM    920  HA  LEU A  62      29.903 -19.909  10.684  1.00  0.79           H  
ATOM    921 1HB  LEU A  62      31.087 -20.910  13.288  1.00  0.79           H  
ATOM    922 2HB  LEU A  62      31.877 -21.121  11.715  1.00  0.79           H  
ATOM    923  HG  LEU A  62      31.124 -18.418  12.900  1.00  0.79           H  
ATOM    924 1HD1 LEU A  62      33.498 -18.154  13.375  1.00  0.79           H  
ATOM    925 2HD1 LEU A  62      32.804 -19.528  14.272  1.00  0.79           H  
ATOM    926 3HD1 LEU A  62      33.798 -19.819  12.822  1.00  0.79           H  
ATOM    927 1HD2 LEU A  62      32.559 -17.561  11.127  1.00  0.79           H  
ATOM    928 2HD2 LEU A  62      32.846 -19.223  10.555  1.00  0.79           H  
ATOM    929 3HD2 LEU A  62      31.223 -18.535  10.506  1.00  0.79           H  
ATOM    930  N   ALA A  63      28.800 -22.614  12.231  1.00  0.81           N  
ATOM    931  CA  ALA A  63      28.301 -23.961  11.982  1.00  0.81           C  
ATOM    932  C   ALA A  63      27.164 -23.993  10.953  1.00  0.81           C  
ATOM    933  O   ALA A  63      27.085 -24.915  10.137  1.00  0.81           O  
ATOM    934  CB  ALA A  63      27.811 -24.574  13.281  1.00  0.81           C  
ATOM    935  H   ALA A  63      28.761 -22.238  13.179  1.00  0.81           H  
ATOM    936  HA  ALA A  63      29.127 -24.555  11.593  1.00  0.81           H  
ATOM    937 1HB  ALA A  63      27.472 -25.591  13.100  1.00  0.81           H  
ATOM    938 2HB  ALA A  63      28.624 -24.579  14.007  1.00  0.81           H  
ATOM    939 3HB  ALA A  63      26.986 -23.980  13.667  1.00  0.81           H  
ATOM    940  N   GLU A  64      26.285 -22.988  10.995  1.00  0.84           N  
ATOM    941  CA  GLU A  64      25.120 -22.929  10.113  1.00  0.84           C  
ATOM    942  C   GLU A  64      25.366 -22.324   8.730  1.00  0.84           C  
ATOM    943  O   GLU A  64      24.727 -22.732   7.757  1.00  0.84           O  
ATOM    944  CB  GLU A  64      23.994 -22.160  10.811  1.00  0.84           C  
ATOM    945  CG  GLU A  64      23.432 -22.875  12.036  1.00  0.84           C  
ATOM    946  CD  GLU A  64      22.371 -22.104  12.784  1.00  0.84           C  
ATOM    947  OE1 GLU A  64      22.082 -20.987  12.428  1.00  0.84           O  
ATOM    948  OE2 GLU A  64      21.851 -22.648  13.732  1.00  0.84           O  
ATOM    949  H   GLU A  64      26.407 -22.267  11.708  1.00  0.84           H  
ATOM    950  HA  GLU A  64      24.778 -23.952   9.961  1.00  0.84           H  
ATOM    951 1HB  GLU A  64      24.381 -21.197  11.149  1.00  0.84           H  
ATOM    952 2HB  GLU A  64      23.184 -21.965  10.109  1.00  0.84           H  
ATOM    953 1HG  GLU A  64      23.013 -23.828  11.718  1.00  0.84           H  
ATOM    954 2HG  GLU A  64      24.258 -23.087  12.716  1.00  0.84           H  
ATOM    955  N   TYR A  65      26.272 -21.354   8.631  1.00  0.86           N  
ATOM    956  CA  TYR A  65      26.494 -20.665   7.366  1.00  0.86           C  
ATOM    957  C   TYR A  65      27.865 -20.968   6.731  1.00  0.86           C  
ATOM    958  O   TYR A  65      28.101 -20.668   5.550  1.00  0.86           O  
ATOM    959  CB  TYR A  65      26.261 -19.187   7.623  1.00  0.86           C  
ATOM    960  CG  TYR A  65      24.829 -18.924   8.081  1.00  0.86           C  
ATOM    961  CD1 TYR A  65      24.549 -18.760   9.433  1.00  0.86           C  
ATOM    962  CD2 TYR A  65      23.805 -18.849   7.157  1.00  0.86           C  
ATOM    963  CE1 TYR A  65      23.266 -18.537   9.862  1.00  0.86           C  
ATOM    964  CE2 TYR A  65      22.509 -18.617   7.584  1.00  0.86           C  
ATOM    965  CZ  TYR A  65      22.239 -18.465   8.932  1.00  0.86           C  
ATOM    966  OH  TYR A  65      20.951 -18.239   9.356  1.00  0.86           O  
ATOM    967  H   TYR A  65      26.771 -21.036   9.461  1.00  0.86           H  
ATOM    968  HA  TYR A  65      25.737 -21.001   6.660  1.00  0.86           H  
ATOM    969 1HB  TYR A  65      26.940 -18.852   8.403  1.00  0.86           H  
ATOM    970 2HB  TYR A  65      26.460 -18.605   6.728  1.00  0.86           H  
ATOM    971  HD1 TYR A  65      25.341 -18.813  10.153  1.00  0.86           H  
ATOM    972  HD2 TYR A  65      24.018 -18.975   6.096  1.00  0.86           H  
ATOM    973  HE1 TYR A  65      23.059 -18.418  10.928  1.00  0.86           H  
ATOM    974  HE2 TYR A  65      21.700 -18.558   6.857  1.00  0.86           H  
ATOM    975  HH  TYR A  65      20.928 -18.246  10.319  1.00  0.86           H  
ATOM    976  N   GLY A  66      28.761 -21.574   7.507  1.00  0.88           N  
ATOM    977  CA  GLY A  66      30.079 -21.968   7.049  1.00  0.88           C  
ATOM    978  C   GLY A  66      30.903 -20.827   6.503  1.00  0.88           C  
ATOM    979  O   GLY A  66      30.961 -19.737   7.070  1.00  0.88           O  
ATOM    980  H   GLY A  66      28.549 -21.791   8.475  1.00  0.88           H  
ATOM    981 1HA  GLY A  66      30.614 -22.432   7.878  1.00  0.88           H  
ATOM    982 2HA  GLY A  66      29.974 -22.735   6.284  1.00  0.88           H  
ATOM    983  N   ALA A  67      31.471 -21.062   5.328  1.00  0.92           N  
ATOM    984  CA  ALA A  67      32.306 -20.090   4.646  1.00  0.92           C  
ATOM    985  C   ALA A  67      31.567 -18.795   4.360  1.00  0.92           C  
ATOM    986  O   ALA A  67      32.193 -17.733   4.281  1.00  0.92           O  
ATOM    987  CB  ALA A  67      32.820 -20.669   3.346  1.00  0.92           C  
ATOM    988  H   ALA A  67      31.344 -21.970   4.907  1.00  0.92           H  
ATOM    989  HA  ALA A  67      33.150 -19.860   5.294  1.00  0.92           H  
ATOM    990 1HB  ALA A  67      33.470 -19.944   2.858  1.00  0.92           H  
ATOM    991 2HB  ALA A  67      33.380 -21.580   3.550  1.00  0.92           H  
ATOM    992 3HB  ALA A  67      31.977 -20.897   2.695  1.00  0.92           H  
ATOM    993  N   ALA A  68      30.243 -18.856   4.181  1.00  0.98           N  
ATOM    994  CA  ALA A  68      29.518 -17.648   3.835  1.00  0.98           C  
ATOM    995  C   ALA A  68      29.731 -16.599   4.905  1.00  0.98           C  
ATOM    996  O   ALA A  68      29.839 -15.410   4.610  1.00  0.98           O  
ATOM    997  CB  ALA A  68      28.037 -17.936   3.680  1.00  0.98           C  
ATOM    998  H   ALA A  68      29.729 -19.726   4.329  1.00  0.98           H  
ATOM    999  HA  ALA A  68      29.913 -17.269   2.894  1.00  0.98           H  
ATOM   1000 1HB  ALA A  68      27.516 -17.024   3.408  1.00  0.98           H  
ATOM   1001 2HB  ALA A  68      27.891 -18.684   2.903  1.00  0.98           H  
ATOM   1002 3HB  ALA A  68      27.643 -18.310   4.620  1.00  0.98           H  
ATOM   1003  N   ALA A  69      29.806 -17.045   6.154  1.00  1.07           N  
ATOM   1004  CA  ALA A  69      29.991 -16.194   7.313  1.00  1.07           C  
ATOM   1005  C   ALA A  69      31.333 -15.464   7.266  1.00  1.07           C  
ATOM   1006  O   ALA A  69      31.516 -14.381   7.838  1.00  1.07           O  
ATOM   1007  CB  ALA A  69      29.899 -17.047   8.561  1.00  1.07           C  
ATOM   1008  H   ALA A  69      29.790 -18.052   6.317  1.00  1.07           H  
ATOM   1009  HA  ALA A  69      29.203 -15.446   7.315  1.00  1.07           H  
ATOM   1010 1HB  ALA A  69      30.016 -16.449   9.442  1.00  1.07           H  
ATOM   1011 2HB  ALA A  69      28.941 -17.555   8.596  1.00  1.07           H  
ATOM   1012 3HB  ALA A  69      30.691 -17.774   8.515  1.00  1.07           H  
ATOM   1013  N   LEU A  70      32.315 -16.090   6.635  1.00  1.21           N  
ATOM   1014  CA  LEU A  70      33.658 -15.561   6.632  1.00  1.21           C  
ATOM   1015  C   LEU A  70      33.861 -14.613   5.463  1.00  1.21           C  
ATOM   1016  O   LEU A  70      34.793 -13.803   5.455  1.00  1.21           O  
ATOM   1017  CB  LEU A  70      34.623 -16.737   6.577  1.00  1.21           C  
ATOM   1018  CG  LEU A  70      34.486 -17.700   7.774  1.00  1.21           C  
ATOM   1019  CD1 LEU A  70      35.408 -18.879   7.586  1.00  1.21           C  
ATOM   1020  CD2 LEU A  70      34.796 -16.947   9.058  1.00  1.21           C  
ATOM   1021  H   LEU A  70      32.133 -16.938   6.111  1.00  1.21           H  
ATOM   1022  HA  LEU A  70      33.820 -15.011   7.556  1.00  1.21           H  
ATOM   1023 1HB  LEU A  70      34.432 -17.301   5.663  1.00  1.21           H  
ATOM   1024 2HB  LEU A  70      35.644 -16.360   6.551  1.00  1.21           H  
ATOM   1025  HG  LEU A  70      33.460 -18.083   7.817  1.00  1.21           H  
ATOM   1026 1HD1 LEU A  70      35.296 -19.563   8.427  1.00  1.21           H  
ATOM   1027 2HD1 LEU A  70      35.151 -19.396   6.663  1.00  1.21           H  
ATOM   1028 3HD1 LEU A  70      36.438 -18.531   7.534  1.00  1.21           H  
ATOM   1029 1HD2 LEU A  70      34.696 -17.617   9.906  1.00  1.21           H  
ATOM   1030 2HD2 LEU A  70      35.815 -16.564   9.020  1.00  1.21           H  
ATOM   1031 3HD2 LEU A  70      34.099 -16.114   9.169  1.00  1.21           H  
ATOM   1032  N   GLY A  71      32.969 -14.710   4.485  1.00  1.40           N  
ATOM   1033  CA  GLY A  71      33.024 -13.884   3.294  1.00  1.40           C  
ATOM   1034  C   GLY A  71      32.203 -12.602   3.420  1.00  1.40           C  
ATOM   1035  O   GLY A  71      31.969 -12.076   4.514  1.00  1.40           O  
ATOM   1036  H   GLY A  71      32.249 -15.431   4.551  1.00  1.40           H  
ATOM   1037 1HA  GLY A  71      34.062 -13.633   3.076  1.00  1.40           H  
ATOM   1038 2HA  GLY A  71      32.655 -14.463   2.448  1.00  1.40           H  
ATOM   1039  N   TYR A  72      31.792 -12.091   2.267  1.00  1.61           N  
ATOM   1040  CA  TYR A  72      31.047 -10.844   2.140  1.00  1.61           C  
ATOM   1041  C   TYR A  72      29.617 -11.119   1.686  1.00  1.61           C  
ATOM   1042  O   TYR A  72      29.366 -12.122   1.015  1.00  1.61           O  
ATOM   1043  CB  TYR A  72      31.775  -9.922   1.162  1.00  1.61           C  
ATOM   1044  CG  TYR A  72      33.049  -9.351   1.710  1.00  1.61           C  
ATOM   1045  CD1 TYR A  72      34.246 -10.035   1.572  1.00  1.61           C  
ATOM   1046  CD2 TYR A  72      33.009  -8.125   2.367  1.00  1.61           C  
ATOM   1047  CE1 TYR A  72      35.407  -9.487   2.085  1.00  1.61           C  
ATOM   1048  CE2 TYR A  72      34.164  -7.578   2.878  1.00  1.61           C  
ATOM   1049  CZ  TYR A  72      35.363  -8.254   2.739  1.00  1.61           C  
ATOM   1050  OH  TYR A  72      36.522  -7.711   3.247  1.00  1.61           O  
ATOM   1051  H   TYR A  72      32.017 -12.598   1.425  1.00  1.61           H  
ATOM   1052  HA  TYR A  72      30.997 -10.354   3.113  1.00  1.61           H  
ATOM   1053 1HB  TYR A  72      32.015 -10.476   0.255  1.00  1.61           H  
ATOM   1054 2HB  TYR A  72      31.147  -9.118   0.880  1.00  1.61           H  
ATOM   1055  HD1 TYR A  72      34.274 -10.996   1.059  1.00  1.61           H  
ATOM   1056  HD2 TYR A  72      32.058  -7.597   2.476  1.00  1.61           H  
ATOM   1057  HE1 TYR A  72      36.353 -10.019   1.977  1.00  1.61           H  
ATOM   1058  HE2 TYR A  72      34.130  -6.615   3.392  1.00  1.61           H  
ATOM   1059  HH  TYR A  72      37.258  -8.299   3.060  1.00  1.61           H  
ATOM   1060  N   GLY A  73      28.673 -10.253   2.064  1.00  1.79           N  
ATOM   1061  CA  GLY A  73      27.284 -10.448   1.667  1.00  1.79           C  
ATOM   1062  C   GLY A  73      26.899  -9.668   0.412  1.00  1.79           C  
ATOM   1063  O   GLY A  73      27.754  -9.261  -0.384  1.00  1.79           O  
ATOM   1064  H   GLY A  73      28.910  -9.425   2.625  1.00  1.79           H  
ATOM   1065 1HA  GLY A  73      27.097 -11.509   1.506  1.00  1.79           H  
ATOM   1066 2HA  GLY A  73      26.636 -10.139   2.488  1.00  1.79           H  
ATOM   1067  N   HIS A  74      25.599  -9.455   0.276  1.00  1.89           N  
ATOM   1068  CA  HIS A  74      24.960  -8.755  -0.828  1.00  1.89           C  
ATOM   1069  C   HIS A  74      25.082  -7.283  -0.522  1.00  1.89           C  
ATOM   1070  O   HIS A  74      25.586  -6.950   0.542  1.00  1.89           O  
ATOM   1071  CB  HIS A  74      23.485  -9.143  -0.931  1.00  1.89           C  
ATOM   1072  CG  HIS A  74      23.257 -10.591  -1.228  1.00  1.89           C  
ATOM   1073  ND1 HIS A  74      23.659 -11.186  -2.406  1.00  1.89           N  
ATOM   1074  CD2 HIS A  74      22.672 -11.566  -0.493  1.00  1.89           C  
ATOM   1075  CE1 HIS A  74      23.327 -12.466  -2.385  1.00  1.89           C  
ATOM   1076  NE2 HIS A  74      22.728 -12.722  -1.235  1.00  1.89           N  
ATOM   1077  H   HIS A  74      24.991  -9.808   1.003  1.00  1.89           H  
ATOM   1078  HA  HIS A  74      25.465  -8.963  -1.770  1.00  1.89           H  
ATOM   1079 1HB  HIS A  74      22.982  -8.900   0.008  1.00  1.89           H  
ATOM   1080 2HB  HIS A  74      23.007  -8.557  -1.712  1.00  1.89           H  
ATOM   1081  HD2 HIS A  74      22.236 -11.454   0.502  1.00  1.89           H  
ATOM   1082  HE1 HIS A  74      23.518 -13.188  -3.178  1.00  1.89           H  
ATOM   1083  HE2 HIS A  74      22.366 -13.619  -0.944  1.00  1.89           H  
ATOM   1084  N   ASP A  75      24.680  -6.403  -1.442  1.00  1.87           N  
ATOM   1085  CA  ASP A  75      24.699  -4.971  -1.139  1.00  1.87           C  
ATOM   1086  C   ASP A  75      24.323  -4.764   0.368  1.00  1.87           C  
ATOM   1087  O   ASP A  75      25.155  -4.248   1.121  1.00  1.87           O  
ATOM   1088  CB  ASP A  75      23.890  -4.161  -2.167  1.00  1.87           C  
ATOM   1089  CG  ASP A  75      24.570  -4.125  -3.541  1.00  1.87           C  
ATOM   1090  OD1 ASP A  75      25.714  -4.507  -3.642  1.00  1.87           O  
ATOM   1091  OD2 ASP A  75      23.924  -3.728  -4.480  1.00  1.87           O  
ATOM   1092  H   ASP A  75      24.323  -6.731  -2.329  1.00  1.87           H  
ATOM   1093  HA  ASP A  75      25.708  -4.625  -1.262  1.00  1.87           H  
ATOM   1094 1HB  ASP A  75      22.936  -4.596  -2.367  1.00  1.87           H  
ATOM   1095 2HB  ASP A  75      23.741  -3.137  -1.808  1.00  1.87           H  
ATOM   1096  N   PRO A  76      23.070  -5.042   0.822  1.00  1.72           N  
ATOM   1097  CA  PRO A  76      22.697  -5.114   2.228  1.00  1.72           C  
ATOM   1098  C   PRO A  76      23.278  -6.429   2.800  1.00  1.72           C  
ATOM   1099  O   PRO A  76      23.459  -7.394   2.061  1.00  1.72           O  
ATOM   1100  CB  PRO A  76      21.174  -5.086   2.177  1.00  1.72           C  
ATOM   1101  CG  PRO A  76      20.839  -5.713   0.850  1.00  1.72           C  
ATOM   1102  CD  PRO A  76      21.935  -5.269  -0.084  1.00  1.72           C  
ATOM   1103  HA  PRO A  76      23.103  -4.241   2.761  1.00  1.72           H  
ATOM   1104 1HB  PRO A  76      20.780  -5.631   3.021  1.00  1.72           H  
ATOM   1105 2HB  PRO A  76      20.811  -4.055   2.264  1.00  1.72           H  
ATOM   1106 1HG  PRO A  76      20.795  -6.808   0.954  1.00  1.72           H  
ATOM   1107 2HG  PRO A  76      19.847  -5.382   0.513  1.00  1.72           H  
ATOM   1108 1HD  PRO A  76      22.134  -6.070  -0.795  1.00  1.72           H  
ATOM   1109 2HD  PRO A  76      21.628  -4.333  -0.560  1.00  1.72           H  
ATOM   1110  N   GLY A  77      23.477  -6.512   4.113  1.00  1.51           N  
ATOM   1111  CA  GLY A  77      24.067  -7.714   4.718  1.00  1.51           C  
ATOM   1112  C   GLY A  77      23.116  -8.911   4.874  1.00  1.51           C  
ATOM   1113  O   GLY A  77      22.113  -9.025   4.172  1.00  1.51           O  
ATOM   1114  H   GLY A  77      23.284  -5.713   4.695  1.00  1.51           H  
ATOM   1115 1HA  GLY A  77      24.919  -8.021   4.110  1.00  1.51           H  
ATOM   1116 2HA  GLY A  77      24.481  -7.457   5.689  1.00  1.51           H  
ATOM   1117  N   ALA A  78      23.437  -9.810   5.812  1.00  1.29           N  
ATOM   1118  CA  ALA A  78      22.699 -11.070   5.939  1.00  1.29           C  
ATOM   1119  C   ALA A  78      21.200 -10.901   5.955  1.00  1.29           C  
ATOM   1120  O   ALA A  78      20.644 -10.250   6.849  1.00  1.29           O  
ATOM   1121  CB  ALA A  78      23.062 -11.759   7.235  1.00  1.29           C  
ATOM   1122  H   ALA A  78      24.240  -9.643   6.398  1.00  1.29           H  
ATOM   1123  HA  ALA A  78      22.971 -11.701   5.091  1.00  1.29           H  
ATOM   1124 1HB  ALA A  78      22.551 -12.695   7.311  1.00  1.29           H  
ATOM   1125 2HB  ALA A  78      24.093 -11.940   7.287  1.00  1.29           H  
ATOM   1126 3HB  ALA A  78      22.776 -11.130   8.073  1.00  1.29           H  
ATOM   1127  N   GLN A  79      20.539 -11.617   5.045  1.00  1.10           N  
ATOM   1128  CA  GLN A  79      19.096 -11.559   4.962  1.00  1.10           C  
ATOM   1129  C   GLN A  79      18.431 -11.901   6.305  1.00  1.10           C  
ATOM   1130  O   GLN A  79      17.625 -11.102   6.771  1.00  1.10           O  
ATOM   1131  CB  GLN A  79      18.560 -12.415   3.794  1.00  1.10           C  
ATOM   1132  CG  GLN A  79      17.063 -12.330   3.590  1.00  1.10           C  
ATOM   1133  CD  GLN A  79      16.629 -11.023   2.945  1.00  1.10           C  
ATOM   1134  OE1 GLN A  79      17.319 -10.517   2.045  1.00  1.10           O  
ATOM   1135  NE2 GLN A  79      15.510 -10.467   3.375  1.00  1.10           N  
ATOM   1136  H   GLN A  79      21.062 -12.151   4.364  1.00  1.10           H  
ATOM   1137  HA  GLN A  79      18.821 -10.535   4.730  1.00  1.10           H  
ATOM   1138 1HB  GLN A  79      19.009 -12.045   2.873  1.00  1.10           H  
ATOM   1139 2HB  GLN A  79      18.821 -13.438   3.853  1.00  1.10           H  
ATOM   1140 1HG  GLN A  79      16.741 -13.149   2.955  1.00  1.10           H  
ATOM   1141 2HG  GLN A  79      16.572 -12.403   4.568  1.00  1.10           H  
ATOM   1142 1HE2 GLN A  79      15.195  -9.616   2.963  1.00  1.10           H  
ATOM   1143 2HE2 GLN A  79      14.970 -10.900   4.147  1.00  1.10           H  
ATOM   1144  N   PRO A  80      18.772 -13.016   7.003  1.00  0.96           N  
ATOM   1145  CA  PRO A  80      18.208 -13.369   8.292  1.00  0.96           C  
ATOM   1146  C   PRO A  80      18.285 -12.239   9.328  1.00  0.96           C  
ATOM   1147  O   PRO A  80      17.409 -12.131  10.191  1.00  0.96           O  
ATOM   1148  CB  PRO A  80      19.079 -14.561   8.711  1.00  0.96           C  
ATOM   1149  CG  PRO A  80      19.505 -15.193   7.422  1.00  0.96           C  
ATOM   1150  CD  PRO A  80      19.753 -14.038   6.501  1.00  0.96           C  
ATOM   1151  HA  PRO A  80      17.164 -13.681   8.144  1.00  0.96           H  
ATOM   1152 1HB  PRO A  80      19.928 -14.209   9.317  1.00  0.96           H  
ATOM   1153 2HB  PRO A  80      18.497 -15.243   9.350  1.00  0.96           H  
ATOM   1154 1HG  PRO A  80      20.405 -15.811   7.587  1.00  0.96           H  
ATOM   1155 2HG  PRO A  80      18.719 -15.867   7.052  1.00  0.96           H  
ATOM   1156 1HD  PRO A  80      20.769 -13.721   6.615  1.00  0.96           H  
ATOM   1157 2HD  PRO A  80      19.542 -14.388   5.525  1.00  0.96           H  
ATOM   1158  N   LEU A  81      19.323 -11.388   9.273  1.00  0.86           N  
ATOM   1159  CA  LEU A  81      19.387 -10.317  10.254  1.00  0.86           C  
ATOM   1160  C   LEU A  81      18.382  -9.261   9.860  1.00  0.86           C  
ATOM   1161  O   LEU A  81      17.649  -8.746  10.699  1.00  0.86           O  
ATOM   1162  CB  LEU A  81      20.797  -9.741  10.441  1.00  0.86           C  
ATOM   1163  CG  LEU A  81      20.872  -8.624  11.517  1.00  0.86           C  
ATOM   1164  CD1 LEU A  81      20.364  -9.168  12.803  1.00  0.86           C  
ATOM   1165  CD2 LEU A  81      22.307  -8.147  11.742  1.00  0.86           C  
ATOM   1166  H   LEU A  81      20.022 -11.423   8.540  1.00  0.86           H  
ATOM   1167  HA  LEU A  81      19.086 -10.721  11.220  1.00  0.86           H  
ATOM   1168 1HB  LEU A  81      21.470 -10.541  10.743  1.00  0.86           H  
ATOM   1169 2HB  LEU A  81      21.139  -9.349   9.501  1.00  0.86           H  
ATOM   1170  HG  LEU A  81      20.258  -7.806  11.205  1.00  0.86           H  
ATOM   1171 1HD1 LEU A  81      20.395  -8.389  13.561  1.00  0.86           H  
ATOM   1172 2HD1 LEU A  81      19.338  -9.512  12.675  1.00  0.86           H  
ATOM   1173 3HD1 LEU A  81      20.988  -9.998  13.101  1.00  0.86           H  
ATOM   1174 1HD2 LEU A  81      22.317  -7.372  12.510  1.00  0.86           H  
ATOM   1175 2HD2 LEU A  81      22.908  -8.981  12.068  1.00  0.86           H  
ATOM   1176 3HD2 LEU A  81      22.718  -7.749  10.835  1.00  0.86           H  
ATOM   1177  N   ARG A  82      18.308  -8.964   8.563  1.00  0.80           N  
ATOM   1178  CA  ARG A  82      17.374  -7.951   8.087  1.00  0.80           C  
ATOM   1179  C   ARG A  82      15.938  -8.371   8.419  1.00  0.80           C  
ATOM   1180  O   ARG A  82      15.113  -7.550   8.834  1.00  0.80           O  
ATOM   1181  CB  ARG A  82      17.487  -7.816   6.578  1.00  0.80           C  
ATOM   1182  CG  ARG A  82      18.788  -7.286   6.105  1.00  0.80           C  
ATOM   1183  CD  ARG A  82      18.902  -7.305   4.650  1.00  0.80           C  
ATOM   1184  NE  ARG A  82      18.113  -6.269   4.022  1.00  0.80           N  
ATOM   1185  CZ  ARG A  82      17.707  -6.284   2.745  1.00  0.80           C  
ATOM   1186  NH1 ARG A  82      17.998  -7.303   1.963  1.00  0.80           N  
ATOM   1187  NH2 ARG A  82      17.020  -5.263   2.299  1.00  0.80           N  
ATOM   1188  H   ARG A  82      18.930  -9.442   7.901  1.00  0.80           H  
ATOM   1189  HA  ARG A  82      17.600  -7.001   8.567  1.00  0.80           H  
ATOM   1190 1HB  ARG A  82      17.322  -8.772   6.100  1.00  0.80           H  
ATOM   1191 2HB  ARG A  82      16.708  -7.138   6.219  1.00  0.80           H  
ATOM   1192 1HG  ARG A  82      18.889  -6.258   6.444  1.00  0.80           H  
ATOM   1193 2HG  ARG A  82      19.579  -7.898   6.500  1.00  0.80           H  
ATOM   1194 1HD  ARG A  82      19.944  -7.182   4.376  1.00  0.80           H  
ATOM   1195 2HD  ARG A  82      18.549  -8.261   4.279  1.00  0.80           H  
ATOM   1196  HE  ARG A  82      17.859  -5.442   4.589  1.00  0.80           H  
ATOM   1197 1HH1 ARG A  82      18.552  -8.072   2.328  1.00  0.80           H  
ATOM   1198 2HH1 ARG A  82      17.680  -7.316   1.004  1.00  0.80           H  
ATOM   1199 1HH2 ARG A  82      16.824  -4.502   2.945  1.00  0.80           H  
ATOM   1200 2HH2 ARG A  82      16.696  -5.233   1.347  1.00  0.80           H  
ATOM   1201  N   ASP A  83      15.659  -9.678   8.278  1.00  0.77           N  
ATOM   1202  CA  ASP A  83      14.326 -10.216   8.532  1.00  0.77           C  
ATOM   1203  C   ASP A  83      13.971 -10.138  10.010  1.00  0.77           C  
ATOM   1204  O   ASP A  83      12.862  -9.732  10.380  1.00  0.77           O  
ATOM   1205  CB  ASP A  83      14.261 -11.703   8.132  1.00  0.77           C  
ATOM   1206  CG  ASP A  83      14.338 -11.984   6.610  1.00  0.77           C  
ATOM   1207  OD1 ASP A  83      14.176 -11.077   5.829  1.00  0.77           O  
ATOM   1208  OD2 ASP A  83      14.572 -13.115   6.252  1.00  0.77           O  
ATOM   1209  H   ASP A  83      16.396 -10.296   7.937  1.00  0.77           H  
ATOM   1210  HA  ASP A  83      13.602  -9.639   7.967  1.00  0.77           H  
ATOM   1211 1HB  ASP A  83      15.086 -12.229   8.614  1.00  0.77           H  
ATOM   1212 2HB  ASP A  83      13.339 -12.135   8.516  1.00  0.77           H  
ATOM   1213  N   ARG A  84      14.938 -10.473  10.863  1.00  0.76           N  
ATOM   1214  CA  ARG A  84      14.701 -10.473  12.290  1.00  0.76           C  
ATOM   1215  C   ARG A  84      14.551  -9.049  12.802  1.00  0.76           C  
ATOM   1216  O   ARG A  84      13.670  -8.760  13.617  1.00  0.76           O  
ATOM   1217  CB  ARG A  84      15.829 -11.188  12.998  1.00  0.76           C  
ATOM   1218  CG  ARG A  84      15.637 -11.376  14.475  1.00  0.76           C  
ATOM   1219  CD  ARG A  84      14.442 -12.209  14.781  1.00  0.76           C  
ATOM   1220  NE  ARG A  84      14.307 -12.476  16.209  1.00  0.76           N  
ATOM   1221  CZ  ARG A  84      13.175 -12.890  16.810  1.00  0.76           C  
ATOM   1222  NH1 ARG A  84      12.080 -13.073  16.099  1.00  0.76           N  
ATOM   1223  NH2 ARG A  84      13.163 -13.118  18.112  1.00  0.76           N  
ATOM   1224  H   ARG A  84      15.844 -10.798  10.519  1.00  0.76           H  
ATOM   1225  HA  ARG A  84      13.775 -11.013  12.485  1.00  0.76           H  
ATOM   1226 1HB  ARG A  84      15.974 -12.171  12.550  1.00  0.76           H  
ATOM   1227 2HB  ARG A  84      16.757 -10.629  12.850  1.00  0.76           H  
ATOM   1228 1HG  ARG A  84      16.499 -11.899  14.850  1.00  0.76           H  
ATOM   1229 2HG  ARG A  84      15.532 -10.411  14.966  1.00  0.76           H  
ATOM   1230 1HD  ARG A  84      13.543 -11.692  14.444  1.00  0.76           H  
ATOM   1231 2HD  ARG A  84      14.529 -13.165  14.265  1.00  0.76           H  
ATOM   1232  HE  ARG A  84      15.126 -12.357  16.791  1.00  0.76           H  
ATOM   1233 1HH1 ARG A  84      12.093 -12.910  15.103  1.00  0.76           H  
ATOM   1234 2HH1 ARG A  84      11.231 -13.386  16.549  1.00  0.76           H  
ATOM   1235 1HH2 ARG A  84      14.018 -12.995  18.666  1.00  0.76           H  
ATOM   1236 2HH2 ARG A  84      12.315 -13.433  18.561  1.00  0.76           H  
ATOM   1237  N   LEU A  85      15.390  -8.142  12.316  1.00  0.77           N  
ATOM   1238  CA  LEU A  85      15.295  -6.762  12.742  1.00  0.77           C  
ATOM   1239  C   LEU A  85      13.976  -6.152  12.302  1.00  0.77           C  
ATOM   1240  O   LEU A  85      13.363  -5.397  13.060  1.00  0.77           O  
ATOM   1241  CB  LEU A  85      16.461  -5.963  12.195  1.00  0.77           C  
ATOM   1242  CG  LEU A  85      17.783  -6.298  12.793  1.00  0.77           C  
ATOM   1243  CD1 LEU A  85      18.815  -5.584  12.054  1.00  0.77           C  
ATOM   1244  CD2 LEU A  85      17.791  -5.916  14.208  1.00  0.77           C  
ATOM   1245  H   LEU A  85      16.112  -8.411  11.649  1.00  0.77           H  
ATOM   1246  HA  LEU A  85      15.342  -6.734  13.828  1.00  0.77           H  
ATOM   1247 1HB  LEU A  85      16.529  -6.166  11.130  1.00  0.77           H  
ATOM   1248 2HB  LEU A  85      16.274  -4.898  12.340  1.00  0.77           H  
ATOM   1249  HG  LEU A  85      17.970  -7.359  12.709  1.00  0.77           H  
ATOM   1250 1HD1 LEU A  85      19.798  -5.804  12.464  1.00  0.77           H  
ATOM   1251 2HD1 LEU A  85      18.757  -5.895  11.031  1.00  0.77           H  
ATOM   1252 3HD1 LEU A  85      18.624  -4.550  12.121  1.00  0.77           H  
ATOM   1253 1HD2 LEU A  85      18.743  -6.150  14.587  1.00  0.77           H  
ATOM   1254 2HD2 LEU A  85      17.611  -4.859  14.299  1.00  0.77           H  
ATOM   1255 3HD2 LEU A  85      17.025  -6.465  14.747  1.00  0.77           H  
ATOM   1256  N   ALA A  86      13.506  -6.497  11.096  1.00  0.80           N  
ATOM   1257  CA  ALA A  86      12.223  -5.986  10.646  1.00  0.80           C  
ATOM   1258  C   ALA A  86      11.121  -6.444  11.587  1.00  0.80           C  
ATOM   1259  O   ALA A  86      10.262  -5.653  11.991  1.00  0.80           O  
ATOM   1260  CB  ALA A  86      11.916  -6.489   9.253  1.00  0.80           C  
ATOM   1261  H   ALA A  86      14.048  -7.096  10.473  1.00  0.80           H  
ATOM   1262  HA  ALA A  86      12.261  -4.897  10.651  1.00  0.80           H  
ATOM   1263 1HB  ALA A  86      10.973  -6.103   8.935  1.00  0.80           H  
ATOM   1264 2HB  ALA A  86      12.670  -6.175   8.571  1.00  0.80           H  
ATOM   1265 3HB  ALA A  86      11.877  -7.576   9.259  1.00  0.80           H  
ATOM   1266  N   ALA A  87      11.184  -7.722  11.990  1.00  0.85           N  
ATOM   1267  CA  ALA A  87      10.192  -8.275  12.893  1.00  0.85           C  
ATOM   1268  C   ALA A  87      10.209  -7.557  14.232  1.00  0.85           C  
ATOM   1269  O   ALA A  87       9.152  -7.238  14.786  1.00  0.85           O  
ATOM   1270  CB  ALA A  87      10.453  -9.757  13.097  1.00  0.85           C  
ATOM   1271  H   ALA A  87      11.913  -8.336  11.621  1.00  0.85           H  
ATOM   1272  HA  ALA A  87       9.210  -8.137  12.444  1.00  0.85           H  
ATOM   1273 1HB  ALA A  87       9.694 -10.173  13.753  1.00  0.85           H  
ATOM   1274 2HB  ALA A  87      10.424 -10.263  12.132  1.00  0.85           H  
ATOM   1275 3HB  ALA A  87      11.432  -9.894  13.544  1.00  0.85           H  
ATOM   1276  N   ARG A  88      11.411  -7.266  14.734  1.00  0.92           N  
ATOM   1277  CA  ARG A  88      11.544  -6.569  16.001  1.00  0.92           C  
ATOM   1278  C   ARG A  88      11.037  -5.144  15.912  1.00  0.92           C  
ATOM   1279  O   ARG A  88      10.390  -4.646  16.838  1.00  0.92           O  
ATOM   1280  CB  ARG A  88      12.983  -6.557  16.472  1.00  0.92           C  
ATOM   1281  CG  ARG A  88      13.502  -7.887  16.971  1.00  0.92           C  
ATOM   1282  CD  ARG A  88      14.903  -7.772  17.370  1.00  0.92           C  
ATOM   1283  NE  ARG A  88      15.062  -6.801  18.465  1.00  0.92           N  
ATOM   1284  CZ  ARG A  88      14.949  -7.074  19.790  1.00  0.92           C  
ATOM   1285  NH1 ARG A  88      14.716  -8.297  20.213  1.00  0.92           N  
ATOM   1286  NH2 ARG A  88      15.072  -6.096  20.671  1.00  0.92           N  
ATOM   1287  H   ARG A  88      12.249  -7.568  14.234  1.00  0.92           H  
ATOM   1288  HA  ARG A  88      10.952  -7.101  16.743  1.00  0.92           H  
ATOM   1289 1HB  ARG A  88      13.623  -6.246  15.648  1.00  0.92           H  
ATOM   1290 2HB  ARG A  88      13.100  -5.828  17.271  1.00  0.92           H  
ATOM   1291 1HG  ARG A  88      12.917  -8.212  17.830  1.00  0.92           H  
ATOM   1292 2HG  ARG A  88      13.428  -8.631  16.177  1.00  0.92           H  
ATOM   1293 1HD  ARG A  88      15.234  -8.744  17.716  1.00  0.92           H  
ATOM   1294 2HD  ARG A  88      15.509  -7.451  16.525  1.00  0.92           H  
ATOM   1295  HE  ARG A  88      15.238  -5.836  18.210  1.00  0.92           H  
ATOM   1296 1HH1 ARG A  88      14.617  -9.053  19.560  1.00  0.92           H  
ATOM   1297 2HH1 ARG A  88      14.643  -8.486  21.237  1.00  0.92           H  
ATOM   1298 1HH2 ARG A  88      15.249  -5.124  20.367  1.00  0.92           H  
ATOM   1299 2HH2 ARG A  88      14.988  -6.291  21.663  1.00  0.92           H  
ATOM   1300  N   ALA A  89      11.316  -4.471  14.794  1.00  0.99           N  
ATOM   1301  CA  ALA A  89      10.849  -3.110  14.644  1.00  0.99           C  
ATOM   1302  C   ALA A  89       9.336  -3.100  14.702  1.00  0.99           C  
ATOM   1303  O   ALA A  89       8.728  -2.267  15.375  1.00  0.99           O  
ATOM   1304  CB  ALA A  89      11.330  -2.526  13.325  1.00  0.99           C  
ATOM   1305  H   ALA A  89      11.871  -4.905  14.057  1.00  0.99           H  
ATOM   1306  HA  ALA A  89      11.232  -2.516  15.473  1.00  0.99           H  
ATOM   1307 1HB  ALA A  89      10.971  -1.503  13.228  1.00  0.99           H  
ATOM   1308 2HB  ALA A  89      12.418  -2.542  13.297  1.00  0.99           H  
ATOM   1309 3HB  ALA A  89      10.941  -3.126  12.499  1.00  0.99           H  
ATOM   1310  N   ALA A  90       8.715  -4.066  14.036  1.00  1.07           N  
ATOM   1311  CA  ALA A  90       7.273  -4.124  14.056  1.00  1.07           C  
ATOM   1312  C   ALA A  90       6.750  -4.423  15.461  1.00  1.07           C  
ATOM   1313  O   ALA A  90       5.843  -3.752  15.959  1.00  1.07           O  
ATOM   1314  CB  ALA A  90       6.799  -5.178  13.076  1.00  1.07           C  
ATOM   1315  H   ALA A  90       9.249  -4.743  13.485  1.00  1.07           H  
ATOM   1316  HA  ALA A  90       6.890  -3.154  13.751  1.00  1.07           H  
ATOM   1317 1HB  ALA A  90       5.713  -5.200  13.066  1.00  1.07           H  
ATOM   1318 2HB  ALA A  90       7.170  -4.932  12.080  1.00  1.07           H  
ATOM   1319 3HB  ALA A  90       7.186  -6.151  13.376  1.00  1.07           H  
ATOM   1320  N   ALA A  91       7.376  -5.376  16.148  1.00  1.14           N  
ATOM   1321  CA  ALA A  91       6.943  -5.754  17.487  1.00  1.14           C  
ATOM   1322  C   ALA A  91       7.028  -4.614  18.502  1.00  1.14           C  
ATOM   1323  O   ALA A  91       6.176  -4.499  19.386  1.00  1.14           O  
ATOM   1324  CB  ALA A  91       7.788  -6.908  17.983  1.00  1.14           C  
ATOM   1325  H   ALA A  91       8.139  -5.895  15.712  1.00  1.14           H  
ATOM   1326  HA  ALA A  91       5.904  -6.071  17.421  1.00  1.14           H  
ATOM   1327 1HB  ALA A  91       7.442  -7.219  18.965  1.00  1.14           H  
ATOM   1328 2HB  ALA A  91       7.710  -7.740  17.283  1.00  1.14           H  
ATOM   1329 3HB  ALA A  91       8.826  -6.586  18.047  1.00  1.14           H  
ATOM   1330  N   ALA A  92       8.068  -3.788  18.394  1.00  1.18           N  
ATOM   1331  CA  ALA A  92       8.297  -2.699  19.340  1.00  1.18           C  
ATOM   1332  C   ALA A  92       7.553  -1.401  19.007  1.00  1.18           C  
ATOM   1333  O   ALA A  92       7.024  -0.734  19.900  1.00  1.18           O  
ATOM   1334  CB  ALA A  92       9.786  -2.407  19.386  1.00  1.18           C  
ATOM   1335  H   ALA A  92       8.751  -3.946  17.652  1.00  1.18           H  
ATOM   1336  HA  ALA A  92       7.961  -3.036  20.319  1.00  1.18           H  
ATOM   1337 1HB  ALA A  92       9.981  -1.624  20.115  1.00  1.18           H  
ATOM   1338 2HB  ALA A  92      10.326  -3.310  19.660  1.00  1.18           H  
ATOM   1339 3HB  ALA A  92      10.114  -2.071  18.395  1.00  1.18           H  
ATOM   1340  N   ASP A  93       7.547  -1.036  17.730  1.00  1.20           N  
ATOM   1341  CA  ASP A  93       6.998   0.220  17.230  1.00  1.20           C  
ATOM   1342  C   ASP A  93       5.632   0.179  16.537  1.00  1.20           C  
ATOM   1343  O   ASP A  93       4.985   1.220  16.402  1.00  1.20           O  
ATOM   1344  CB  ASP A  93       8.058   0.873  16.359  1.00  1.20           C  
ATOM   1345  CG  ASP A  93       9.201   1.454  17.199  1.00  1.20           C  
ATOM   1346  OD1 ASP A  93       9.027   2.557  17.737  1.00  1.20           O  
ATOM   1347  OD2 ASP A  93      10.220   0.806  17.330  1.00  1.20           O  
ATOM   1348  H   ASP A  93       7.982  -1.647  17.039  1.00  1.20           H  
ATOM   1349  HA  ASP A  93       6.877   0.871  18.094  1.00  1.20           H  
ATOM   1350 1HB  ASP A  93       8.473   0.124  15.700  1.00  1.20           H  
ATOM   1351 2HB  ASP A  93       7.620   1.613  15.747  1.00  1.20           H  
ATOM   1352  N   GLY A  94       5.206  -0.984  16.034  1.00  1.19           N  
ATOM   1353  CA  GLY A  94       3.958  -1.098  15.277  1.00  1.19           C  
ATOM   1354  C   GLY A  94       4.161  -0.815  13.794  1.00  1.19           C  
ATOM   1355  O   GLY A  94       3.213  -0.803  13.006  1.00  1.19           O  
ATOM   1356  H   GLY A  94       5.731  -1.848  16.165  1.00  1.19           H  
ATOM   1357 1HA  GLY A  94       3.565  -2.109  15.403  1.00  1.19           H  
ATOM   1358 2HA  GLY A  94       3.219  -0.414  15.690  1.00  1.19           H  
ATOM   1359  N   LEU A  95       5.403  -0.573  13.425  1.00  1.15           N  
ATOM   1360  CA  LEU A  95       5.788  -0.283  12.063  1.00  1.15           C  
ATOM   1361  C   LEU A  95       5.670  -1.497  11.144  1.00  1.15           C  
ATOM   1362  O   LEU A  95       6.258  -2.540  11.423  1.00  1.15           O  
ATOM   1363  CB  LEU A  95       7.223   0.231  12.091  1.00  1.15           C  
ATOM   1364  CG  LEU A  95       7.347   1.621  12.573  1.00  1.15           C  
ATOM   1365  CD1 LEU A  95       8.760   1.953  12.971  1.00  1.15           C  
ATOM   1366  CD2 LEU A  95       6.927   2.502  11.393  1.00  1.15           C  
ATOM   1367  H   LEU A  95       6.114  -0.602  14.141  1.00  1.15           H  
ATOM   1368  HA  LEU A  95       5.149   0.526  11.735  1.00  1.15           H  
ATOM   1369 1HB  LEU A  95       7.815  -0.410  12.748  1.00  1.15           H  
ATOM   1370 2HB  LEU A  95       7.632   0.172  11.093  1.00  1.15           H  
ATOM   1371  HG  LEU A  95       6.702   1.773  13.436  1.00  1.15           H  
ATOM   1372 1HD1 LEU A  95       8.810   2.979  13.298  1.00  1.15           H  
ATOM   1373 2HD1 LEU A  95       9.079   1.310  13.774  1.00  1.15           H  
ATOM   1374 3HD1 LEU A  95       9.399   1.822  12.166  1.00  1.15           H  
ATOM   1375 1HD2 LEU A  95       6.990   3.518  11.624  1.00  1.15           H  
ATOM   1376 2HD2 LEU A  95       7.573   2.314  10.562  1.00  1.15           H  
ATOM   1377 3HD2 LEU A  95       5.908   2.266  11.113  1.00  1.15           H  
ATOM   1378  N   PRO A  96       5.016  -1.381   9.981  1.00  1.08           N  
ATOM   1379  CA  PRO A  96       4.835  -2.448   9.014  1.00  1.08           C  
ATOM   1380  C   PRO A  96       6.102  -2.582   8.211  1.00  1.08           C  
ATOM   1381  O   PRO A  96       6.128  -2.279   7.023  1.00  1.08           O  
ATOM   1382  CB  PRO A  96       3.689  -1.919   8.155  1.00  1.08           C  
ATOM   1383  CG  PRO A  96       3.886  -0.415   8.175  1.00  1.08           C  
ATOM   1384  CD  PRO A  96       4.399  -0.103   9.577  1.00  1.08           C  
ATOM   1385  HA  PRO A  96       4.576  -3.384   9.526  1.00  1.08           H  
ATOM   1386 1HB  PRO A  96       3.752  -2.349   7.144  1.00  1.08           H  
ATOM   1387 2HB  PRO A  96       2.725  -2.231   8.582  1.00  1.08           H  
ATOM   1388 1HG  PRO A  96       4.602  -0.118   7.391  1.00  1.08           H  
ATOM   1389 2HG  PRO A  96       2.937   0.094   7.949  1.00  1.08           H  
ATOM   1390 1HD  PRO A  96       5.154   0.691   9.506  1.00  1.08           H  
ATOM   1391 2HD  PRO A  96       3.552   0.153  10.239  1.00  1.08           H  
ATOM   1392  N   CYS A  97       7.172  -2.977   8.880  1.00  1.02           N  
ATOM   1393  CA  CYS A  97       8.471  -2.978   8.242  1.00  1.02           C  
ATOM   1394  C   CYS A  97       8.788  -4.241   7.476  1.00  1.02           C  
ATOM   1395  O   CYS A  97       8.927  -5.313   8.059  1.00  1.02           O  
ATOM   1396  CB  CYS A  97       9.556  -2.824   9.303  1.00  1.02           C  
ATOM   1397  SG  CYS A  97      11.225  -2.717   8.630  1.00  1.02           S  
ATOM   1398  H   CYS A  97       7.070  -3.225   9.861  1.00  1.02           H  
ATOM   1399  HA  CYS A  97       8.516  -2.137   7.556  1.00  1.02           H  
ATOM   1400 1HB  CYS A  97       9.362  -1.968   9.925  1.00  1.02           H  
ATOM   1401 2HB  CYS A  97       9.529  -3.700   9.958  1.00  1.02           H  
ATOM   1402  HG  CYS A  97      11.019  -3.543   7.578  1.00  1.02           H  
ATOM   1403  N   ASP A  98       8.902  -4.127   6.166  1.00  0.95           N  
ATOM   1404  CA  ASP A  98       9.295  -5.287   5.388  1.00  0.95           C  
ATOM   1405  C   ASP A  98      10.807  -5.423   5.562  1.00  0.95           C  
ATOM   1406  O   ASP A  98      11.471  -4.410   5.736  1.00  0.95           O  
ATOM   1407  CB  ASP A  98       8.887  -5.168   3.920  1.00  0.95           C  
ATOM   1408  CG  ASP A  98       7.364  -5.360   3.712  1.00  0.95           C  
ATOM   1409  OD1 ASP A  98       6.710  -5.826   4.615  1.00  0.95           O  
ATOM   1410  OD2 ASP A  98       6.887  -5.083   2.631  1.00  0.95           O  
ATOM   1411  H   ASP A  98       8.742  -3.218   5.718  1.00  0.95           H  
ATOM   1412  HA  ASP A  98       8.783  -6.150   5.800  1.00  0.95           H  
ATOM   1413 1HB  ASP A  98       9.157  -4.174   3.555  1.00  0.95           H  
ATOM   1414 2HB  ASP A  98       9.424  -5.895   3.314  1.00  0.95           H  
ATOM   1415  N   PRO A  99      11.402  -6.616   5.466  1.00  0.90           N  
ATOM   1416  CA  PRO A  99      12.852  -6.833   5.453  1.00  0.90           C  
ATOM   1417  C   PRO A  99      13.559  -5.930   4.438  1.00  0.90           C  
ATOM   1418  O   PRO A  99      14.672  -5.460   4.672  1.00  0.90           O  
ATOM   1419  CB  PRO A  99      12.934  -8.290   5.028  1.00  0.90           C  
ATOM   1420  CG  PRO A  99      11.660  -8.912   5.576  1.00  0.90           C  
ATOM   1421  CD  PRO A  99      10.601  -7.852   5.401  1.00  0.90           C  
ATOM   1422  HA  PRO A  99      13.267  -6.692   6.457  1.00  0.90           H  
ATOM   1423 1HB  PRO A  99      13.020  -8.365   3.933  1.00  0.90           H  
ATOM   1424 2HB  PRO A  99      13.846  -8.743   5.451  1.00  0.90           H  
ATOM   1425 1HG  PRO A  99      11.445  -9.845   5.030  1.00  0.90           H  
ATOM   1426 2HG  PRO A  99      11.796  -9.194   6.622  1.00  0.90           H  
ATOM   1427 1HD  PRO A  99      10.089  -7.951   4.433  1.00  0.90           H  
ATOM   1428 2HD  PRO A  99       9.913  -7.923   6.258  1.00  0.90           H  
ATOM   1429  N   ASP A 100      12.868  -5.623   3.336  1.00  0.86           N  
ATOM   1430  CA  ASP A 100      13.370  -4.776   2.257  1.00  0.86           C  
ATOM   1431  C   ASP A 100      13.684  -3.352   2.722  1.00  0.86           C  
ATOM   1432  O   ASP A 100      14.468  -2.639   2.094  1.00  0.86           O  
ATOM   1433  CB  ASP A 100      12.344  -4.715   1.122  1.00  0.86           C  
ATOM   1434  CG  ASP A 100      12.230  -6.027   0.343  1.00  0.86           C  
ATOM   1435  OD1 ASP A 100      13.068  -6.881   0.513  1.00  0.86           O  
ATOM   1436  OD2 ASP A 100      11.298  -6.160  -0.413  1.00  0.86           O  
ATOM   1437  H   ASP A 100      11.954  -6.026   3.217  1.00  0.86           H  
ATOM   1438  HA  ASP A 100      14.284  -5.222   1.872  1.00  0.86           H  
ATOM   1439 1HB  ASP A 100      11.365  -4.465   1.533  1.00  0.86           H  
ATOM   1440 2HB  ASP A 100      12.617  -3.919   0.428  1.00  0.86           H  
ATOM   1441  N   GLN A 101      13.038  -2.935   3.809  1.00  0.85           N  
ATOM   1442  CA  GLN A 101      13.180  -1.608   4.379  1.00  0.85           C  
ATOM   1443  C   GLN A 101      14.290  -1.537   5.412  1.00  0.85           C  
ATOM   1444  O   GLN A 101      14.537  -0.466   5.983  1.00  0.85           O  
ATOM   1445  CB  GLN A 101      11.882  -1.196   5.044  1.00  0.85           C  
ATOM   1446  CG  GLN A 101      10.777  -1.054   4.107  1.00  0.85           C  
ATOM   1447  CD  GLN A 101       9.523  -0.631   4.755  1.00  0.85           C  
ATOM   1448  OE1 GLN A 101       8.635  -1.418   5.106  1.00  0.85           O  
ATOM   1449  NE2 GLN A 101       9.436   0.662   4.943  1.00  0.85           N  
ATOM   1450  H   GLN A 101      12.431  -3.580   4.306  1.00  0.85           H  
ATOM   1451  HA  GLN A 101      13.411  -0.906   3.579  1.00  0.85           H  
ATOM   1452 1HB  GLN A 101      11.602  -1.949   5.763  1.00  0.85           H  
ATOM   1453 2HB  GLN A 101      12.016  -0.275   5.592  1.00  0.85           H  
ATOM   1454 1HG  GLN A 101      11.059  -0.294   3.386  1.00  0.85           H  
ATOM   1455 2HG  GLN A 101      10.613  -2.008   3.612  1.00  0.85           H  
ATOM   1456 1HE2 GLN A 101       8.614   1.048   5.367  1.00  0.85           H  
ATOM   1457 2HE2 GLN A 101      10.240   1.245   4.683  1.00  0.85           H  
ATOM   1458  N   VAL A 102      14.936  -2.673   5.692  1.00  0.86           N  
ATOM   1459  CA  VAL A 102      15.968  -2.689   6.709  1.00  0.86           C  
ATOM   1460  C   VAL A 102      17.338  -2.851   6.095  1.00  0.86           C  
ATOM   1461  O   VAL A 102      17.621  -3.874   5.459  1.00  0.86           O  
ATOM   1462  CB  VAL A 102      15.820  -3.896   7.639  1.00  0.86           C  
ATOM   1463  CG1 VAL A 102      16.925  -3.861   8.725  1.00  0.86           C  
ATOM   1464  CG2 VAL A 102      14.466  -3.983   8.201  1.00  0.86           C  
ATOM   1465  H   VAL A 102      14.715  -3.541   5.205  1.00  0.86           H  
ATOM   1466  HA  VAL A 102      15.929  -1.765   7.277  1.00  0.86           H  
ATOM   1467  HB  VAL A 102      15.992  -4.803   7.057  1.00  0.86           H  
ATOM   1468 1HG1 VAL A 102      16.839  -4.739   9.348  1.00  0.86           H  
ATOM   1469 2HG1 VAL A 102      17.908  -3.849   8.256  1.00  0.86           H  
ATOM   1470 3HG1 VAL A 102      16.809  -2.969   9.336  1.00  0.86           H  
ATOM   1471 1HG2 VAL A 102      14.424  -4.862   8.826  1.00  0.86           H  
ATOM   1472 2HG2 VAL A 102      14.251  -3.138   8.771  1.00  0.86           H  
ATOM   1473 3HG2 VAL A 102      13.738  -4.066   7.388  1.00  0.86           H  
ATOM   1474  N   LEU A 103      18.197  -1.875   6.315  1.00  0.90           N  
ATOM   1475  CA  LEU A 103      19.549  -1.981   5.824  1.00  0.90           C  
ATOM   1476  C   LEU A 103      20.440  -2.256   6.999  1.00  0.90           C  
ATOM   1477  O   LEU A 103      20.180  -1.790   8.110  1.00  0.90           O  
ATOM   1478  CB  LEU A 103      20.009  -0.724   5.107  1.00  0.90           C  
ATOM   1479  CG  LEU A 103      19.199  -0.319   3.957  1.00  0.90           C  
ATOM   1480  CD1 LEU A 103      19.814   0.900   3.398  1.00  0.90           C  
ATOM   1481  CD2 LEU A 103      19.131  -1.454   2.949  1.00  0.90           C  
ATOM   1482  H   LEU A 103      17.895  -1.056   6.842  1.00  0.90           H  
ATOM   1483  HA  LEU A 103      19.620  -2.819   5.135  1.00  0.90           H  
ATOM   1484 1HB  LEU A 103      20.007   0.094   5.813  1.00  0.90           H  
ATOM   1485 2HB  LEU A 103      21.032  -0.875   4.762  1.00  0.90           H  
ATOM   1486  HG  LEU A 103      18.187  -0.066   4.281  1.00  0.90           H  
ATOM   1487 1HD1 LEU A 103      19.243   1.208   2.573  1.00  0.90           H  
ATOM   1488 2HD1 LEU A 103      19.835   1.685   4.145  1.00  0.90           H  
ATOM   1489 3HD1 LEU A 103      20.830   0.683   3.071  1.00  0.90           H  
ATOM   1490 1HD2 LEU A 103      18.535  -1.140   2.089  1.00  0.90           H  
ATOM   1491 2HD2 LEU A 103      20.138  -1.706   2.628  1.00  0.90           H  
ATOM   1492 3HD2 LEU A 103      18.671  -2.329   3.406  1.00  0.90           H  
ATOM   1493  N   LEU A 104      21.489  -3.007   6.767  1.00  0.94           N  
ATOM   1494  CA  LEU A 104      22.427  -3.277   7.831  1.00  0.94           C  
ATOM   1495  C   LEU A 104      23.671  -2.459   7.586  1.00  0.94           C  
ATOM   1496  O   LEU A 104      24.099  -2.320   6.435  1.00  0.94           O  
ATOM   1497  CB  LEU A 104      22.769  -4.757   7.840  1.00  0.94           C  
ATOM   1498  CG  LEU A 104      21.591  -5.694   7.940  1.00  0.94           C  
ATOM   1499  CD1 LEU A 104      22.089  -7.095   7.880  1.00  0.94           C  
ATOM   1500  CD2 LEU A 104      20.830  -5.448   9.194  1.00  0.94           C  
ATOM   1501  H   LEU A 104      21.645  -3.378   5.844  1.00  0.94           H  
ATOM   1502  HA  LEU A 104      21.998  -2.991   8.791  1.00  0.94           H  
ATOM   1503 1HB  LEU A 104      23.310  -4.995   6.933  1.00  0.94           H  
ATOM   1504 2HB  LEU A 104      23.423  -4.953   8.693  1.00  0.94           H  
ATOM   1505  HG  LEU A 104      20.939  -5.534   7.096  1.00  0.94           H  
ATOM   1506 1HD1 LEU A 104      21.264  -7.783   7.930  1.00  0.94           H  
ATOM   1507 2HD1 LEU A 104      22.596  -7.228   6.974  1.00  0.94           H  
ATOM   1508 3HD1 LEU A 104      22.764  -7.282   8.694  1.00  0.94           H  
ATOM   1509 1HD2 LEU A 104      19.996  -6.141   9.217  1.00  0.94           H  
ATOM   1510 2HD2 LEU A 104      21.472  -5.612  10.057  1.00  0.94           H  
ATOM   1511 3HD2 LEU A 104      20.460  -4.423   9.212  1.00  0.94           H  
ATOM   1512  N   THR A 105      24.250  -1.931   8.651  1.00  0.99           N  
ATOM   1513  CA  THR A 105      25.482  -1.171   8.529  1.00  0.99           C  
ATOM   1514  C   THR A 105      26.459  -1.635   9.591  1.00  0.99           C  
ATOM   1515  O   THR A 105      26.120  -2.442  10.461  1.00  0.99           O  
ATOM   1516  CB  THR A 105      25.279   0.343   8.698  1.00  0.99           C  
ATOM   1517  OG1 THR A 105      25.004   0.633  10.085  1.00  0.99           O  
ATOM   1518  CG2 THR A 105      24.113   0.842   7.828  1.00  0.99           C  
ATOM   1519  H   THR A 105      23.825  -2.076   9.567  1.00  0.99           H  
ATOM   1520  HA  THR A 105      25.925  -1.357   7.550  1.00  0.99           H  
ATOM   1521  HB  THR A 105      26.187   0.858   8.399  1.00  0.99           H  
ATOM   1522  HG1 THR A 105      25.234   1.567  10.279  1.00  0.99           H  
ATOM   1523 1HG2 THR A 105      24.000   1.901   7.948  1.00  0.99           H  
ATOM   1524 2HG2 THR A 105      24.327   0.622   6.781  1.00  0.99           H  
ATOM   1525 3HG2 THR A 105      23.188   0.345   8.123  1.00  0.99           H  
ATOM   1526  N   SER A 106      27.659  -1.069   9.570  1.00  1.03           N  
ATOM   1527  CA  SER A 106      28.655  -1.369  10.585  1.00  1.03           C  
ATOM   1528  C   SER A 106      28.538  -0.443  11.811  1.00  1.03           C  
ATOM   1529  O   SER A 106      29.457  -0.363  12.629  1.00  1.03           O  
ATOM   1530  CB  SER A 106      30.054  -1.327  10.003  1.00  1.03           C  
ATOM   1531  OG  SER A 106      30.358  -0.071   9.522  1.00  1.03           O  
ATOM   1532  H   SER A 106      27.907  -0.426   8.817  1.00  1.03           H  
ATOM   1533  HA  SER A 106      28.477  -2.387  10.911  1.00  1.03           H  
ATOM   1534 1HB  SER A 106      30.768  -1.606  10.778  1.00  1.03           H  
ATOM   1535 2HB  SER A 106      30.141  -2.053   9.205  1.00  1.03           H  
ATOM   1536  HG  SER A 106      29.715   0.073   8.815  1.00  1.03           H  
ATOM   1537  N   GLY A 107      27.446   0.332  11.888  1.00  1.07           N  
ATOM   1538  CA  GLY A 107      27.227   1.239  13.004  1.00  1.07           C  
ATOM   1539  C   GLY A 107      26.396   2.449  12.593  1.00  1.07           C  
ATOM   1540  O   GLY A 107      26.293   2.780  11.401  1.00  1.07           O  
ATOM   1541  H   GLY A 107      26.714   0.259  11.186  1.00  1.07           H  
ATOM   1542 1HA  GLY A 107      26.719   0.703  13.808  1.00  1.07           H  
ATOM   1543 2HA  GLY A 107      28.187   1.570  13.398  1.00  1.07           H  
ATOM   1544  N   THR A 108      25.898   3.173  13.591  1.00  1.09           N  
ATOM   1545  CA  THR A 108      25.078   4.360  13.367  1.00  1.09           C  
ATOM   1546  C   THR A 108      25.807   5.400  12.542  1.00  1.09           C  
ATOM   1547  O   THR A 108      25.221   6.020  11.657  1.00  1.09           O  
ATOM   1548  CB  THR A 108      24.671   5.011  14.686  1.00  1.09           C  
ATOM   1549  OG1 THR A 108      23.907   4.094  15.459  1.00  1.09           O  
ATOM   1550  CG2 THR A 108      23.834   6.254  14.419  1.00  1.09           C  
ATOM   1551  H   THR A 108      26.053   2.860  14.540  1.00  1.09           H  
ATOM   1552  HA  THR A 108      24.176   4.063  12.827  1.00  1.09           H  
ATOM   1553  HB  THR A 108      25.561   5.297  15.245  1.00  1.09           H  
ATOM   1554  HG1 THR A 108      23.488   4.574  16.181  1.00  1.09           H  
ATOM   1555 1HG2 THR A 108      23.555   6.706  15.367  1.00  1.09           H  
ATOM   1556 2HG2 THR A 108      24.410   6.968  13.834  1.00  1.09           H  
ATOM   1557 3HG2 THR A 108      22.944   5.982  13.878  1.00  1.09           H  
ATOM   1558  N   SER A 109      27.084   5.611  12.838  1.00  1.09           N  
ATOM   1559  CA  SER A 109      27.846   6.614  12.117  1.00  1.09           C  
ATOM   1560  C   SER A 109      27.973   6.308  10.629  1.00  1.09           C  
ATOM   1561  O   SER A 109      28.127   7.223   9.824  1.00  1.09           O  
ATOM   1562  CB  SER A 109      29.223   6.728  12.711  1.00  1.09           C  
ATOM   1563  OG  SER A 109      29.961   5.555  12.516  1.00  1.09           O  
ATOM   1564  H   SER A 109      27.521   5.069  13.570  1.00  1.09           H  
ATOM   1565  HA  SER A 109      27.335   7.570  12.226  1.00  1.09           H  
ATOM   1566 1HB  SER A 109      29.739   7.557  12.243  1.00  1.09           H  
ATOM   1567 2HB  SER A 109      29.139   6.936  13.770  1.00  1.09           H  
ATOM   1568  HG  SER A 109      29.873   5.344  11.581  1.00  1.09           H  
ATOM   1569  N   GLN A 110      27.883   5.032  10.245  1.00  1.09           N  
ATOM   1570  CA  GLN A 110      28.014   4.685   8.842  1.00  1.09           C  
ATOM   1571  C   GLN A 110      26.676   4.948   8.215  1.00  1.09           C  
ATOM   1572  O   GLN A 110      26.587   5.460   7.102  1.00  1.09           O  
ATOM   1573  CB  GLN A 110      28.469   3.245   8.648  1.00  1.09           C  
ATOM   1574  CG  GLN A 110      28.754   2.874   7.195  1.00  1.09           C  
ATOM   1575  CD  GLN A 110      29.352   1.487   7.074  1.00  1.09           C  
ATOM   1576  OE1 GLN A 110      28.753   0.468   7.459  1.00  1.09           O  
ATOM   1577  NE2 GLN A 110      30.590   1.418   6.597  1.00  1.09           N  
ATOM   1578  H   GLN A 110      27.683   4.296  10.916  1.00  1.09           H  
ATOM   1579  HA  GLN A 110      28.741   5.332   8.372  1.00  1.09           H  
ATOM   1580 1HB  GLN A 110      29.378   3.070   9.225  1.00  1.09           H  
ATOM   1581 2HB  GLN A 110      27.709   2.573   9.041  1.00  1.09           H  
ATOM   1582 1HG  GLN A 110      27.815   2.895   6.639  1.00  1.09           H  
ATOM   1583 2HG  GLN A 110      29.455   3.595   6.774  1.00  1.09           H  
ATOM   1584 1HE2 GLN A 110      31.053   0.530   6.532  1.00  1.09           H  
ATOM   1585 2HE2 GLN A 110      31.082   2.259   6.352  1.00  1.09           H  
ATOM   1586  N   ALA A 111      25.623   4.621   8.953  1.00  1.10           N  
ATOM   1587  CA  ALA A 111      24.285   4.869   8.465  1.00  1.10           C  
ATOM   1588  C   ALA A 111      24.103   6.369   8.212  1.00  1.10           C  
ATOM   1589  O   ALA A 111      23.557   6.769   7.181  1.00  1.10           O  
ATOM   1590  CB  ALA A 111      23.294   4.360   9.477  1.00  1.10           C  
ATOM   1591  H   ALA A 111      25.762   4.189   9.867  1.00  1.10           H  
ATOM   1592  HA  ALA A 111      24.151   4.346   7.519  1.00  1.10           H  
ATOM   1593 1HB  ALA A 111      22.298   4.533   9.136  1.00  1.10           H  
ATOM   1594 2HB  ALA A 111      23.438   3.299   9.644  1.00  1.10           H  
ATOM   1595 3HB  ALA A 111      23.451   4.869  10.393  1.00  1.10           H  
ATOM   1596  N   LEU A 112      24.632   7.203   9.119  1.00  1.10           N  
ATOM   1597  CA  LEU A 112      24.571   8.648   8.948  1.00  1.10           C  
ATOM   1598  C   LEU A 112      25.405   9.115   7.757  1.00  1.10           C  
ATOM   1599  O   LEU A 112      24.963   9.978   6.995  1.00  1.10           O  
ATOM   1600  CB  LEU A 112      25.007   9.361  10.226  1.00  1.10           C  
ATOM   1601  CG  LEU A 112      24.065   9.281  11.382  1.00  1.10           C  
ATOM   1602  CD1 LEU A 112      24.709   9.888  12.618  1.00  1.10           C  
ATOM   1603  CD2 LEU A 112      22.799  10.014  11.011  1.00  1.10           C  
ATOM   1604  H   LEU A 112      25.055   6.815   9.961  1.00  1.10           H  
ATOM   1605  HA  LEU A 112      23.536   8.919   8.760  1.00  1.10           H  
ATOM   1606 1HB  LEU A 112      25.915   8.885  10.556  1.00  1.10           H  
ATOM   1607 2HB  LEU A 112      25.212  10.409  10.010  1.00  1.10           H  
ATOM   1608  HG  LEU A 112      23.849   8.243  11.596  1.00  1.10           H  
ATOM   1609 1HD1 LEU A 112      24.019   9.819  13.463  1.00  1.10           H  
ATOM   1610 2HD1 LEU A 112      25.621   9.343  12.855  1.00  1.10           H  
ATOM   1611 3HD1 LEU A 112      24.948  10.933  12.427  1.00  1.10           H  
ATOM   1612 1HD2 LEU A 112      22.095   9.954  11.826  1.00  1.10           H  
ATOM   1613 2HD2 LEU A 112      23.028  11.055  10.801  1.00  1.10           H  
ATOM   1614 3HD2 LEU A 112      22.368   9.556  10.126  1.00  1.10           H  
ATOM   1615  N   TYR A 113      26.591   8.524   7.539  1.00  1.12           N  
ATOM   1616  CA  TYR A 113      27.369   8.894   6.357  1.00  1.12           C  
ATOM   1617  C   TYR A 113      26.584   8.565   5.091  1.00  1.12           C  
ATOM   1618  O   TYR A 113      26.568   9.340   4.128  1.00  1.12           O  
ATOM   1619  CB  TYR A 113      28.716   8.148   6.297  1.00  1.12           C  
ATOM   1620  CG  TYR A 113      29.873   8.706   7.127  1.00  1.12           C  
ATOM   1621  CD1 TYR A 113      30.461   7.966   8.132  1.00  1.12           C  
ATOM   1622  CD2 TYR A 113      30.363   9.937   6.837  1.00  1.12           C  
ATOM   1623  CE1 TYR A 113      31.519   8.468   8.843  1.00  1.12           C  
ATOM   1624  CE2 TYR A 113      31.432  10.457   7.534  1.00  1.12           C  
ATOM   1625  CZ  TYR A 113      32.005   9.718   8.539  1.00  1.12           C  
ATOM   1626  OH  TYR A 113      33.079  10.212   9.235  1.00  1.12           O  
ATOM   1627  H   TYR A 113      26.966   7.842   8.200  1.00  1.12           H  
ATOM   1628  HA  TYR A 113      27.547   9.966   6.367  1.00  1.12           H  
ATOM   1629 1HB  TYR A 113      28.554   7.118   6.610  1.00  1.12           H  
ATOM   1630 2HB  TYR A 113      29.044   8.109   5.259  1.00  1.12           H  
ATOM   1631  HD1 TYR A 113      30.096   6.986   8.363  1.00  1.12           H  
ATOM   1632  HD2 TYR A 113      29.898  10.506   6.045  1.00  1.12           H  
ATOM   1633  HE1 TYR A 113      31.973   7.873   9.634  1.00  1.12           H  
ATOM   1634  HE2 TYR A 113      31.822  11.447   7.292  1.00  1.12           H  
ATOM   1635  HH  TYR A 113      33.319  11.082   8.873  1.00  1.12           H  
ATOM   1636  N   LEU A 114      25.909   7.414   5.083  1.00  1.15           N  
ATOM   1637  CA  LEU A 114      25.156   7.019   3.904  1.00  1.15           C  
ATOM   1638  C   LEU A 114      23.960   7.928   3.672  1.00  1.15           C  
ATOM   1639  O   LEU A 114      23.700   8.322   2.535  1.00  1.15           O  
ATOM   1640  CB  LEU A 114      24.714   5.565   4.035  1.00  1.15           C  
ATOM   1641  CG  LEU A 114      25.856   4.571   3.995  1.00  1.15           C  
ATOM   1642  CD1 LEU A 114      25.324   3.174   4.288  1.00  1.15           C  
ATOM   1643  CD2 LEU A 114      26.529   4.666   2.653  1.00  1.15           C  
ATOM   1644  H   LEU A 114      25.953   6.793   5.892  1.00  1.15           H  
ATOM   1645  HA  LEU A 114      25.813   7.096   3.041  1.00  1.15           H  
ATOM   1646 1HB  LEU A 114      24.186   5.441   4.980  1.00  1.15           H  
ATOM   1647 2HB  LEU A 114      24.036   5.327   3.219  1.00  1.15           H  
ATOM   1648  HG  LEU A 114      26.581   4.815   4.762  1.00  1.15           H  
ATOM   1649 1HD1 LEU A 114      26.147   2.460   4.271  1.00  1.15           H  
ATOM   1650 2HD1 LEU A 114      24.859   3.168   5.275  1.00  1.15           H  
ATOM   1651 3HD1 LEU A 114      24.586   2.900   3.533  1.00  1.15           H  
ATOM   1652 1HD2 LEU A 114      27.357   3.967   2.626  1.00  1.15           H  
ATOM   1653 2HD2 LEU A 114      25.808   4.425   1.873  1.00  1.15           H  
ATOM   1654 3HD2 LEU A 114      26.904   5.679   2.501  1.00  1.15           H  
ATOM   1655  N   LEU A 115      23.256   8.309   4.736  1.00  1.18           N  
ATOM   1656  CA  LEU A 115      22.121   9.211   4.590  1.00  1.18           C  
ATOM   1657  C   LEU A 115      22.544  10.577   4.131  1.00  1.18           C  
ATOM   1658  O   LEU A 115      21.980  11.144   3.196  1.00  1.18           O  
ATOM   1659  CB  LEU A 115      21.416   9.336   5.927  1.00  1.18           C  
ATOM   1660  CG  LEU A 115      20.637   8.154   6.323  1.00  1.18           C  
ATOM   1661  CD1 LEU A 115      20.277   8.253   7.734  1.00  1.18           C  
ATOM   1662  CD2 LEU A 115      19.392   8.144   5.502  1.00  1.18           C  
ATOM   1663  H   LEU A 115      23.494   7.943   5.660  1.00  1.18           H  
ATOM   1664  HA  LEU A 115      21.438   8.806   3.857  1.00  1.18           H  
ATOM   1665 1HB  LEU A 115      22.168   9.511   6.698  1.00  1.18           H  
ATOM   1666 2HB  LEU A 115      20.747  10.196   5.897  1.00  1.18           H  
ATOM   1667  HG  LEU A 115      21.222   7.247   6.153  1.00  1.18           H  
ATOM   1668 1HD1 LEU A 115      19.701   7.399   8.008  1.00  1.18           H  
ATOM   1669 2HD1 LEU A 115      21.180   8.288   8.328  1.00  1.18           H  
ATOM   1670 3HD1 LEU A 115      19.700   9.150   7.889  1.00  1.18           H  
ATOM   1671 1HD2 LEU A 115      18.787   7.305   5.741  1.00  1.18           H  
ATOM   1672 2HD2 LEU A 115      18.836   9.054   5.705  1.00  1.18           H  
ATOM   1673 3HD2 LEU A 115      19.650   8.107   4.466  1.00  1.18           H  
ATOM   1674  N   ALA A 116      23.576  11.108   4.751  1.00  1.22           N  
ATOM   1675  CA  ALA A 116      24.026  12.421   4.378  1.00  1.22           C  
ATOM   1676  C   ALA A 116      24.523  12.436   2.934  1.00  1.22           C  
ATOM   1677  O   ALA A 116      24.144  13.308   2.155  1.00  1.22           O  
ATOM   1678  CB  ALA A 116      25.088  12.859   5.347  1.00  1.22           C  
ATOM   1679  H   ALA A 116      24.045  10.611   5.508  1.00  1.22           H  
ATOM   1680  HA  ALA A 116      23.184  13.103   4.441  1.00  1.22           H  
ATOM   1681 1HB  ALA A 116      25.427  13.857   5.103  1.00  1.22           H  
ATOM   1682 2HB  ALA A 116      24.683  12.849   6.357  1.00  1.22           H  
ATOM   1683 3HB  ALA A 116      25.916  12.157   5.290  1.00  1.22           H  
ATOM   1684  N   THR A 117      25.254  11.400   2.510  1.00  1.27           N  
ATOM   1685  CA  THR A 117      25.747  11.401   1.141  1.00  1.27           C  
ATOM   1686  C   THR A 117      24.769  10.841   0.112  1.00  1.27           C  
ATOM   1687  O   THR A 117      24.986  11.031  -1.076  1.00  1.27           O  
ATOM   1688  CB  THR A 117      27.105  10.683   1.021  1.00  1.27           C  
ATOM   1689  OG1 THR A 117      27.009   9.328   1.450  1.00  1.27           O  
ATOM   1690  CG2 THR A 117      28.099  11.357   1.841  1.00  1.27           C  
ATOM   1691  H   THR A 117      25.536  10.651   3.144  1.00  1.27           H  
ATOM   1692  HA  THR A 117      25.931  12.440   0.865  1.00  1.27           H  
ATOM   1693  HB  THR A 117      27.430  10.708  -0.021  1.00  1.27           H  
ATOM   1694  HG1 THR A 117      26.726   9.319   2.399  1.00  1.27           H  
ATOM   1695 1HG2 THR A 117      29.030  10.846   1.735  1.00  1.27           H  
ATOM   1696 2HG2 THR A 117      28.205  12.397   1.524  1.00  1.27           H  
ATOM   1697 3HG2 THR A 117      27.771  11.308   2.868  1.00  1.27           H  
ATOM   1698  N   SER A 118      23.697  10.171   0.535  1.00  1.33           N  
ATOM   1699  CA  SER A 118      22.728   9.675  -0.436  1.00  1.33           C  
ATOM   1700  C   SER A 118      21.561  10.630  -0.615  1.00  1.33           C  
ATOM   1701  O   SER A 118      20.950  10.692  -1.688  1.00  1.33           O  
ATOM   1702  CB  SER A 118      22.113   8.377   0.003  1.00  1.33           C  
ATOM   1703  OG  SER A 118      23.059   7.383   0.120  1.00  1.33           O  
ATOM   1704  H   SER A 118      23.569   9.964   1.522  1.00  1.33           H  
ATOM   1705  HA  SER A 118      23.241   9.526  -1.379  1.00  1.33           H  
ATOM   1706 1HB  SER A 118      21.621   8.527   0.960  1.00  1.33           H  
ATOM   1707 2HB  SER A 118      21.354   8.079  -0.706  1.00  1.33           H  
ATOM   1708  HG  SER A 118      23.620   7.664   0.872  1.00  1.33           H  
ATOM   1709  N   LEU A 119      21.202  11.326   0.463  1.00  1.40           N  
ATOM   1710  CA  LEU A 119      20.019  12.153   0.441  1.00  1.40           C  
ATOM   1711  C   LEU A 119      20.290  13.656   0.391  1.00  1.40           C  
ATOM   1712  O   LEU A 119      19.450  14.401  -0.103  1.00  1.40           O  
ATOM   1713  CB  LEU A 119      19.161  11.818   1.660  1.00  1.40           C  
ATOM   1714  CG  LEU A 119      18.777  10.320   1.761  1.00  1.40           C  
ATOM   1715  CD1 LEU A 119      17.943  10.091   2.999  1.00  1.40           C  
ATOM   1716  CD2 LEU A 119      18.072   9.882   0.509  1.00  1.40           C  
ATOM   1717  H   LEU A 119      21.721  11.251   1.334  1.00  1.40           H  
ATOM   1718  HA  LEU A 119      19.451  11.894  -0.448  1.00  1.40           H  
ATOM   1719 1HB  LEU A 119      19.708  12.093   2.561  1.00  1.40           H  
ATOM   1720 2HB  LEU A 119      18.243  12.403   1.617  1.00  1.40           H  
ATOM   1721  HG  LEU A 119      19.691   9.737   1.876  1.00  1.40           H  
ATOM   1722 1HD1 LEU A 119      17.701   9.031   3.089  1.00  1.40           H  
ATOM   1723 2HD1 LEU A 119      18.508  10.418   3.867  1.00  1.40           H  
ATOM   1724 3HD1 LEU A 119      17.025  10.666   2.928  1.00  1.40           H  
ATOM   1725 1HD2 LEU A 119      17.840   8.820   0.578  1.00  1.40           H  
ATOM   1726 2HD2 LEU A 119      17.161  10.451   0.395  1.00  1.40           H  
ATOM   1727 3HD2 LEU A 119      18.714  10.053  -0.349  1.00  1.40           H  
ATOM   1728  N   ALA A 120      21.417  14.142   0.916  1.00  1.45           N  
ATOM   1729  CA  ALA A 120      21.635  15.589   0.926  1.00  1.45           C  
ATOM   1730  C   ALA A 120      22.539  16.030  -0.223  1.00  1.45           C  
ATOM   1731  O   ALA A 120      23.407  15.277  -0.652  1.00  1.45           O  
ATOM   1732  CB  ALA A 120      22.238  15.996   2.244  1.00  1.45           C  
ATOM   1733  H   ALA A 120      22.143  13.550   1.323  1.00  1.45           H  
ATOM   1734  HA  ALA A 120      20.672  16.087   0.807  1.00  1.45           H  
ATOM   1735 1HB  ALA A 120      22.363  17.070   2.249  1.00  1.45           H  
ATOM   1736 2HB  ALA A 120      21.581  15.704   3.045  1.00  1.45           H  
ATOM   1737 3HB  ALA A 120      23.191  15.517   2.361  1.00  1.45           H  
ATOM   1738  N   ALA A 121      22.353  17.251  -0.724  1.00  1.46           N  
ATOM   1739  CA  ALA A 121      23.255  17.814  -1.729  1.00  1.46           C  
ATOM   1740  C   ALA A 121      24.175  18.855  -1.049  1.00  1.46           C  
ATOM   1741  O   ALA A 121      23.805  19.400  -0.015  1.00  1.46           O  
ATOM   1742  CB  ALA A 121      22.458  18.420  -2.876  1.00  1.46           C  
ATOM   1743  H   ALA A 121      21.579  17.838  -0.395  1.00  1.46           H  
ATOM   1744  HA  ALA A 121      23.855  17.004  -2.114  1.00  1.46           H  
ATOM   1745 1HB  ALA A 121      23.102  18.819  -3.639  1.00  1.46           H  
ATOM   1746 2HB  ALA A 121      21.827  17.658  -3.311  1.00  1.46           H  
ATOM   1747 3HB  ALA A 121      21.829  19.224  -2.487  1.00  1.46           H  
ATOM   1748  N   PRO A 122      25.350  19.212  -1.608  1.00  1.40           N  
ATOM   1749  CA  PRO A 122      26.286  20.201  -1.062  1.00  1.40           C  
ATOM   1750  C   PRO A 122      25.685  21.593  -0.837  1.00  1.40           C  
ATOM   1751  O   PRO A 122      26.227  22.392  -0.080  1.00  1.40           O  
ATOM   1752  CB  PRO A 122      27.360  20.277  -2.152  1.00  1.40           C  
ATOM   1753  CG  PRO A 122      27.293  18.960  -2.849  1.00  1.40           C  
ATOM   1754  CD  PRO A 122      25.822  18.603  -2.867  1.00  1.40           C  
ATOM   1755  HA  PRO A 122      26.713  19.813  -0.122  1.00  1.40           H  
ATOM   1756 1HB  PRO A 122      27.159  21.129  -2.816  1.00  1.40           H  
ATOM   1757 2HB  PRO A 122      28.341  20.459  -1.685  1.00  1.40           H  
ATOM   1758 1HG  PRO A 122      27.731  19.033  -3.856  1.00  1.40           H  
ATOM   1759 2HG  PRO A 122      27.903  18.244  -2.284  1.00  1.40           H  
ATOM   1760 1HD  PRO A 122      25.347  19.071  -3.732  1.00  1.40           H  
ATOM   1761 2HD  PRO A 122      25.729  17.531  -2.877  1.00  1.40           H  
ATOM   1762  N   GLY A 123      24.594  21.917  -1.522  1.00  1.29           N  
ATOM   1763  CA  GLY A 123      23.984  23.228  -1.345  1.00  1.29           C  
ATOM   1764  C   GLY A 123      22.915  23.240  -0.247  1.00  1.29           C  
ATOM   1765  O   GLY A 123      22.264  24.265  -0.033  1.00  1.29           O  
ATOM   1766  H   GLY A 123      24.159  21.257  -2.147  1.00  1.29           H  
ATOM   1767 1HA  GLY A 123      24.756  23.960  -1.108  1.00  1.29           H  
ATOM   1768 2HA  GLY A 123      23.534  23.540  -2.287  1.00  1.29           H  
ATOM   1769  N   ASP A 124      22.729  22.103   0.430  1.00  1.15           N  
ATOM   1770  CA  ASP A 124      21.685  21.937   1.438  1.00  1.15           C  
ATOM   1771  C   ASP A 124      22.099  22.181   2.893  1.00  1.15           C  
ATOM   1772  O   ASP A 124      23.286  22.139   3.248  1.00  1.15           O  
ATOM   1773  CB  ASP A 124      21.120  20.541   1.345  1.00  1.15           C  
ATOM   1774  CG  ASP A 124      20.402  20.257  -0.005  1.00  1.15           C  
ATOM   1775  OD1 ASP A 124      19.970  21.185  -0.647  1.00  1.15           O  
ATOM   1776  OD2 ASP A 124      20.338  19.111  -0.408  1.00  1.15           O  
ATOM   1777  H   ASP A 124      23.313  21.295   0.223  1.00  1.15           H  
ATOM   1778  HA  ASP A 124      20.883  22.639   1.205  1.00  1.15           H  
ATOM   1779 1HB  ASP A 124      21.899  19.804   1.520  1.00  1.15           H  
ATOM   1780 2HB  ASP A 124      20.392  20.449   2.132  1.00  1.15           H  
ATOM   1781  N   THR A 125      21.073  22.377   3.734  1.00  1.00           N  
ATOM   1782  CA  THR A 125      21.209  22.581   5.174  1.00  1.00           C  
ATOM   1783  C   THR A 125      20.643  21.421   6.010  1.00  1.00           C  
ATOM   1784  O   THR A 125      19.621  20.807   5.672  1.00  1.00           O  
ATOM   1785  CB  THR A 125      20.534  23.914   5.611  1.00  1.00           C  
ATOM   1786  OG1 THR A 125      21.163  25.003   4.912  1.00  1.00           O  
ATOM   1787  CG2 THR A 125      20.666  24.157   7.146  1.00  1.00           C  
ATOM   1788  H   THR A 125      20.138  22.439   3.328  1.00  1.00           H  
ATOM   1789  HA  THR A 125      22.267  22.658   5.399  1.00  1.00           H  
ATOM   1790  HB  THR A 125      19.480  23.888   5.340  1.00  1.00           H  
ATOM   1791  HG1 THR A 125      21.095  24.847   3.960  1.00  1.00           H  
ATOM   1792 1HG2 THR A 125      20.193  25.102   7.405  1.00  1.00           H  
ATOM   1793 2HG2 THR A 125      20.177  23.359   7.699  1.00  1.00           H  
ATOM   1794 3HG2 THR A 125      21.721  24.194   7.425  1.00  1.00           H  
ATOM   1795  N   VAL A 126      21.361  21.078   7.060  1.00  0.88           N  
ATOM   1796  CA  VAL A 126      20.879  20.103   8.019  1.00  0.88           C  
ATOM   1797  C   VAL A 126      20.646  20.799   9.346  1.00  0.88           C  
ATOM   1798  O   VAL A 126      21.503  21.555   9.821  1.00  0.88           O  
ATOM   1799  CB  VAL A 126      21.855  18.935   8.194  1.00  0.88           C  
ATOM   1800  CG1 VAL A 126      21.349  17.989   9.268  1.00  0.88           C  
ATOM   1801  CG2 VAL A 126      21.988  18.213   6.886  1.00  0.88           C  
ATOM   1802  H   VAL A 126      22.235  21.572   7.229  1.00  0.88           H  
ATOM   1803  HA  VAL A 126      19.936  19.701   7.665  1.00  0.88           H  
ATOM   1804  HB  VAL A 126      22.802  19.299   8.491  1.00  0.88           H  
ATOM   1805 1HG1 VAL A 126      22.045  17.165   9.383  1.00  0.88           H  
ATOM   1806 2HG1 VAL A 126      21.261  18.514  10.205  1.00  0.88           H  
ATOM   1807 3HG1 VAL A 126      20.376  17.612   8.981  1.00  0.88           H  
ATOM   1808 1HG2 VAL A 126      22.682  17.387   7.009  1.00  0.88           H  
ATOM   1809 2HG2 VAL A 126      21.011  17.836   6.589  1.00  0.88           H  
ATOM   1810 3HG2 VAL A 126      22.359  18.893   6.126  1.00  0.88           H  
ATOM   1811  N   LEU A 127      19.468  20.584   9.915  1.00  0.80           N  
ATOM   1812  CA  LEU A 127      19.163  21.201  11.187  1.00  0.80           C  
ATOM   1813  C   LEU A 127      19.433  20.222  12.289  1.00  0.80           C  
ATOM   1814  O   LEU A 127      19.041  19.058  12.193  1.00  0.80           O  
ATOM   1815  CB  LEU A 127      17.713  21.653  11.252  1.00  0.80           C  
ATOM   1816  CG  LEU A 127      17.316  22.672  10.255  1.00  0.80           C  
ATOM   1817  CD1 LEU A 127      15.925  23.036  10.453  1.00  0.80           C  
ATOM   1818  CD2 LEU A 127      18.166  23.810  10.398  1.00  0.80           C  
ATOM   1819  H   LEU A 127      18.809  19.952   9.463  1.00  0.80           H  
ATOM   1820  HA  LEU A 127      19.802  22.064  11.319  1.00  0.80           H  
ATOM   1821 1HB  LEU A 127      17.083  20.790  11.107  1.00  0.80           H  
ATOM   1822 2HB  LEU A 127      17.524  22.046  12.228  1.00  0.80           H  
ATOM   1823  HG  LEU A 127      17.430  22.271   9.265  1.00  0.80           H  
ATOM   1824 1HD1 LEU A 127      15.649  23.789   9.724  1.00  0.80           H  
ATOM   1825 2HD1 LEU A 127      15.306  22.161  10.336  1.00  0.80           H  
ATOM   1826 3HD1 LEU A 127      15.810  23.441  11.447  1.00  0.80           H  
ATOM   1827 1HD2 LEU A 127      17.897  24.564   9.659  1.00  0.80           H  
ATOM   1828 2HD2 LEU A 127      18.074  24.224  11.404  1.00  0.80           H  
ATOM   1829 3HD2 LEU A 127      19.173  23.462  10.234  1.00  0.80           H  
ATOM   1830  N   THR A 128      20.100  20.676  13.336  1.00  0.77           N  
ATOM   1831  CA  THR A 128      20.397  19.754  14.415  1.00  0.77           C  
ATOM   1832  C   THR A 128      20.060  20.361  15.767  1.00  0.77           C  
ATOM   1833  O   THR A 128      19.908  21.574  15.884  1.00  0.77           O  
ATOM   1834  CB  THR A 128      21.886  19.306  14.345  1.00  0.77           C  
ATOM   1835  OG1 THR A 128      22.794  20.370  14.647  1.00  0.77           O  
ATOM   1836  CG2 THR A 128      22.263  18.861  12.921  1.00  0.77           C  
ATOM   1837  H   THR A 128      20.419  21.650  13.347  1.00  0.77           H  
ATOM   1838  HA  THR A 128      19.778  18.862  14.302  1.00  0.77           H  
ATOM   1839  HB  THR A 128      22.034  18.489  15.005  1.00  0.77           H  
ATOM   1840  HG1 THR A 128      22.693  20.734  15.565  1.00  0.77           H  
ATOM   1841 1HG2 THR A 128      23.302  18.540  12.904  1.00  0.77           H  
ATOM   1842 2HG2 THR A 128      21.644  18.061  12.605  1.00  0.77           H  
ATOM   1843 3HG2 THR A 128      22.145  19.697  12.233  1.00  0.77           H  
ATOM   1844  N   GLU A 129      19.981  19.526  16.789  1.00  0.78           N  
ATOM   1845  CA  GLU A 129      19.748  20.008  18.145  1.00  0.78           C  
ATOM   1846  C   GLU A 129      21.009  20.761  18.562  1.00  0.78           C  
ATOM   1847  O   GLU A 129      22.101  20.328  18.206  1.00  0.78           O  
ATOM   1848  CB  GLU A 129      19.435  18.798  19.068  1.00  0.78           C  
ATOM   1849  CG  GLU A 129      18.122  18.117  18.669  1.00  0.78           C  
ATOM   1850  CD  GLU A 129      17.619  16.843  19.438  1.00  0.78           C  
ATOM   1851  OE1 GLU A 129      16.621  16.920  20.159  1.00  0.78           O  
ATOM   1852  OE2 GLU A 129      18.196  15.781  19.221  1.00  0.78           O  
ATOM   1853  H   GLU A 129      20.094  18.532  16.625  1.00  0.78           H  
ATOM   1854  HA  GLU A 129      18.905  20.703  18.151  1.00  0.78           H  
ATOM   1855 1HB  GLU A 129      20.231  18.068  19.031  1.00  0.78           H  
ATOM   1856 2HB  GLU A 129      19.347  19.137  20.103  1.00  0.78           H  
ATOM   1857 1HG  GLU A 129      17.415  18.891  18.749  1.00  0.78           H  
ATOM   1858 2HG  GLU A 129      18.222  17.846  17.622  1.00  0.78           H  
ATOM   1859  N   GLU A 130      20.896  21.813  19.390  1.00  0.82           N  
ATOM   1860  CA  GLU A 130      22.114  22.549  19.798  1.00  0.82           C  
ATOM   1861  C   GLU A 130      23.191  21.637  20.356  1.00  0.82           C  
ATOM   1862  O   GLU A 130      24.379  21.892  20.165  1.00  0.82           O  
ATOM   1863  CB  GLU A 130      21.820  23.597  20.877  1.00  0.82           C  
ATOM   1864  CG  GLU A 130      21.080  24.833  20.402  1.00  0.82           C  
ATOM   1865  CD  GLU A 130      20.792  25.824  21.517  1.00  0.82           C  
ATOM   1866  OE1 GLU A 130      21.091  25.528  22.651  1.00  0.82           O  
ATOM   1867  OE2 GLU A 130      20.261  26.873  21.228  1.00  0.82           O  
ATOM   1868  H   GLU A 130      19.967  22.165  19.620  1.00  0.82           H  
ATOM   1869  HA  GLU A 130      22.525  23.044  18.921  1.00  0.82           H  
ATOM   1870 1HB  GLU A 130      21.230  23.139  21.669  1.00  0.82           H  
ATOM   1871 2HB  GLU A 130      22.760  23.923  21.323  1.00  0.82           H  
ATOM   1872 1HG  GLU A 130      21.673  25.327  19.635  1.00  0.82           H  
ATOM   1873 2HG  GLU A 130      20.160  24.522  19.953  1.00  0.82           H  
ATOM   1874  N   LEU A 131      22.783  20.613  21.074  1.00  0.89           N  
ATOM   1875  CA  LEU A 131      23.710  19.637  21.590  1.00  0.89           C  
ATOM   1876  C   LEU A 131      23.420  18.295  20.906  1.00  0.89           C  
ATOM   1877  O   LEU A 131      22.296  17.794  20.969  1.00  0.89           O  
ATOM   1878  CB  LEU A 131      23.614  19.584  23.118  1.00  0.89           C  
ATOM   1879  CG  LEU A 131      24.033  20.826  23.853  1.00  0.89           C  
ATOM   1880  CD1 LEU A 131      23.710  20.651  25.317  1.00  0.89           C  
ATOM   1881  CD2 LEU A 131      25.553  21.022  23.649  1.00  0.89           C  
ATOM   1882  H   LEU A 131      21.792  20.493  21.209  1.00  0.89           H  
ATOM   1883  HA  LEU A 131      24.720  19.936  21.331  1.00  0.89           H  
ATOM   1884 1HB  LEU A 131      22.594  19.387  23.394  1.00  0.89           H  
ATOM   1885 2HB  LEU A 131      24.237  18.811  23.477  1.00  0.89           H  
ATOM   1886  HG  LEU A 131      23.491  21.695  23.476  1.00  0.89           H  
ATOM   1887 1HD1 LEU A 131      24.018  21.538  25.869  1.00  0.89           H  
ATOM   1888 2HD1 LEU A 131      22.636  20.505  25.436  1.00  0.89           H  
ATOM   1889 3HD1 LEU A 131      24.238  19.783  25.701  1.00  0.89           H  
ATOM   1890 1HD2 LEU A 131      25.886  21.907  24.182  1.00  0.89           H  
ATOM   1891 2HD2 LEU A 131      26.091  20.151  24.030  1.00  0.89           H  
ATOM   1892 3HD2 LEU A 131      25.766  21.136  22.584  1.00  0.89           H  
ATOM   1893  N   CYS A 132      24.427  17.762  20.205  1.00  0.97           N  
ATOM   1894  CA  CYS A 132      24.345  16.498  19.458  1.00  0.97           C  
ATOM   1895  C   CYS A 132      25.583  15.629  19.604  1.00  0.97           C  
ATOM   1896  O   CYS A 132      26.627  16.077  20.058  1.00  0.97           O  
ATOM   1897  CB  CYS A 132      24.148  16.721  17.959  1.00  0.97           C  
ATOM   1898  SG  CYS A 132      22.635  17.484  17.500  1.00  0.97           S  
ATOM   1899  H   CYS A 132      25.311  18.270  20.194  1.00  0.97           H  
ATOM   1900  HA  CYS A 132      23.482  15.946  19.826  1.00  0.97           H  
ATOM   1901 1HB  CYS A 132      24.961  17.348  17.596  1.00  0.97           H  
ATOM   1902 2HB  CYS A 132      24.223  15.773  17.438  1.00  0.97           H  
ATOM   1903  HG  CYS A 132      22.824  18.675  18.123  1.00  0.97           H  
ATOM   1904  N   TYR A 133      25.497  14.390  19.154  1.00  1.05           N  
ATOM   1905  CA  TYR A 133      26.679  13.546  19.112  1.00  1.05           C  
ATOM   1906  C   TYR A 133      27.704  14.233  18.200  1.00  1.05           C  
ATOM   1907  O   TYR A 133      27.406  14.528  17.033  1.00  1.05           O  
ATOM   1908  CB  TYR A 133      26.256  12.147  18.653  1.00  1.05           C  
ATOM   1909  CG  TYR A 133      27.323  11.085  18.550  1.00  1.05           C  
ATOM   1910  CD1 TYR A 133      28.217  10.886  19.585  1.00  1.05           C  
ATOM   1911  CD2 TYR A 133      27.335  10.233  17.450  1.00  1.05           C  
ATOM   1912  CE1 TYR A 133      29.147   9.864  19.507  1.00  1.05           C  
ATOM   1913  CE2 TYR A 133      28.251   9.198  17.383  1.00  1.05           C  
ATOM   1914  CZ  TYR A 133      29.160   9.018  18.403  1.00  1.05           C  
ATOM   1915  OH  TYR A 133      30.079   7.991  18.344  1.00  1.05           O  
ATOM   1916  H   TYR A 133      24.607  14.037  18.828  1.00  1.05           H  
ATOM   1917  HA  TYR A 133      27.109  13.479  20.112  1.00  1.05           H  
ATOM   1918 1HB  TYR A 133      25.488  11.775  19.335  1.00  1.05           H  
ATOM   1919 2HB  TYR A 133      25.782  12.231  17.673  1.00  1.05           H  
ATOM   1920  HD1 TYR A 133      28.196  11.540  20.455  1.00  1.05           H  
ATOM   1921  HD2 TYR A 133      26.610  10.372  16.646  1.00  1.05           H  
ATOM   1922  HE1 TYR A 133      29.858   9.717  20.318  1.00  1.05           H  
ATOM   1923  HE2 TYR A 133      28.255   8.528  16.524  1.00  1.05           H  
ATOM   1924  HH  TYR A 133      30.710   8.088  19.062  1.00  1.05           H  
ATOM   1925  N   ASP A 134      28.897  14.507  18.736  1.00  1.13           N  
ATOM   1926  CA  ASP A 134      29.934  15.243  18.007  1.00  1.13           C  
ATOM   1927  C   ASP A 134      30.194  14.650  16.631  1.00  1.13           C  
ATOM   1928  O   ASP A 134      30.338  15.366  15.638  1.00  1.13           O  
ATOM   1929  CB  ASP A 134      31.241  15.232  18.795  1.00  1.13           C  
ATOM   1930  CG  ASP A 134      31.730  13.811  19.060  1.00  1.13           C  
ATOM   1931  OD1 ASP A 134      30.892  12.933  19.172  1.00  1.13           O  
ATOM   1932  OD2 ASP A 134      32.933  13.591  19.068  1.00  1.13           O  
ATOM   1933  H   ASP A 134      29.073  14.234  19.690  1.00  1.13           H  
ATOM   1934  HA  ASP A 134      29.601  16.276  17.887  1.00  1.13           H  
ATOM   1935 1HB  ASP A 134      31.998  15.782  18.247  1.00  1.13           H  
ATOM   1936 2HB  ASP A 134      31.100  15.747  19.746  1.00  1.13           H  
ATOM   1937  N   LEU A 135      30.214  13.327  16.570  1.00  1.18           N  
ATOM   1938  CA  LEU A 135      30.443  12.654  15.308  1.00  1.18           C  
ATOM   1939  C   LEU A 135      29.386  12.995  14.274  1.00  1.18           C  
ATOM   1940  O   LEU A 135      29.706  13.086  13.093  1.00  1.18           O  
ATOM   1941  CB  LEU A 135      30.580  11.151  15.488  1.00  1.18           C  
ATOM   1942  CG  LEU A 135      30.856  10.382  14.212  1.00  1.18           C  
ATOM   1943  CD1 LEU A 135      32.071  10.935  13.535  1.00  1.18           C  
ATOM   1944  CD2 LEU A 135      31.117   8.942  14.567  1.00  1.18           C  
ATOM   1945  H   LEU A 135      30.123  12.819  17.455  1.00  1.18           H  
ATOM   1946  HA  LEU A 135      31.396  13.003  14.923  1.00  1.18           H  
ATOM   1947 1HB  LEU A 135      31.360  10.941  16.215  1.00  1.18           H  
ATOM   1948 2HB  LEU A 135      29.660  10.803  15.863  1.00  1.18           H  
ATOM   1949  HG  LEU A 135      30.007  10.463  13.539  1.00  1.18           H  
ATOM   1950 1HD1 LEU A 135      32.247  10.377  12.627  1.00  1.18           H  
ATOM   1951 2HD1 LEU A 135      31.900  11.965  13.287  1.00  1.18           H  
ATOM   1952 3HD1 LEU A 135      32.931  10.854  14.192  1.00  1.18           H  
ATOM   1953 1HD2 LEU A 135      31.338   8.382  13.668  1.00  1.18           H  
ATOM   1954 2HD2 LEU A 135      31.973   8.885  15.238  1.00  1.18           H  
ATOM   1955 3HD2 LEU A 135      30.246   8.527  15.063  1.00  1.18           H  
ATOM   1956  N   GLY A 136      28.124  13.154  14.678  1.00  1.21           N  
ATOM   1957  CA  GLY A 136      27.085  13.468  13.705  1.00  1.21           C  
ATOM   1958  C   GLY A 136      27.414  14.805  13.056  1.00  1.21           C  
ATOM   1959  O   GLY A 136      27.307  14.977  11.838  1.00  1.21           O  
ATOM   1960  H   GLY A 136      27.894  13.139  15.665  1.00  1.21           H  
ATOM   1961 1HA  GLY A 136      27.024  12.687  12.952  1.00  1.21           H  
ATOM   1962 2HA  GLY A 136      26.119  13.524  14.207  1.00  1.21           H  
ATOM   1963  N   GLN A 137      27.897  15.751  13.871  1.00  1.23           N  
ATOM   1964  CA  GLN A 137      28.233  17.068  13.330  1.00  1.23           C  
ATOM   1965  C   GLN A 137      29.387  16.910  12.332  1.00  1.23           C  
ATOM   1966  O   GLN A 137      29.370  17.492  11.243  1.00  1.23           O  
ATOM   1967  CB  GLN A 137      28.662  18.021  14.466  1.00  1.23           C  
ATOM   1968  CG  GLN A 137      27.565  18.346  15.505  1.00  1.23           C  
ATOM   1969  CD  GLN A 137      26.448  19.304  15.052  1.00  1.23           C  
ATOM   1970  OE1 GLN A 137      26.670  20.476  14.713  1.00  1.23           O  
ATOM   1971  NE2 GLN A 137      25.248  18.787  15.033  1.00  1.23           N  
ATOM   1972  H   GLN A 137      27.986  15.539  14.870  1.00  1.23           H  
ATOM   1973  HA  GLN A 137      27.368  17.473  12.806  1.00  1.23           H  
ATOM   1974 1HB  GLN A 137      29.507  17.596  14.996  1.00  1.23           H  
ATOM   1975 2HB  GLN A 137      28.998  18.961  14.032  1.00  1.23           H  
ATOM   1976 1HG  GLN A 137      27.099  17.401  15.801  1.00  1.23           H  
ATOM   1977 2HG  GLN A 137      28.050  18.793  16.376  1.00  1.23           H  
ATOM   1978 1HE2 GLN A 137      24.446  19.347  14.765  1.00  1.23           H  
ATOM   1979 2HE2 GLN A 137      25.129  17.831  15.290  1.00  1.23           H  
ATOM   1980  N   ARG A 138      30.365  16.059  12.676  1.00  1.23           N  
ATOM   1981  CA  ARG A 138      31.509  15.833  11.791  1.00  1.23           C  
ATOM   1982  C   ARG A 138      31.103  15.179  10.476  1.00  1.23           C  
ATOM   1983  O   ARG A 138      31.605  15.557   9.416  1.00  1.23           O  
ATOM   1984  CB  ARG A 138      32.583  14.991  12.459  1.00  1.23           C  
ATOM   1985  CG  ARG A 138      33.361  15.700  13.553  1.00  1.23           C  
ATOM   1986  CD  ARG A 138      34.602  14.959  13.968  1.00  1.23           C  
ATOM   1987  NE  ARG A 138      34.334  13.694  14.661  1.00  1.23           N  
ATOM   1988  CZ  ARG A 138      34.133  13.601  15.990  1.00  1.23           C  
ATOM   1989  NH1 ARG A 138      34.148  14.672  16.731  1.00  1.23           N  
ATOM   1990  NH2 ARG A 138      33.911  12.455  16.591  1.00  1.23           N  
ATOM   1991  H   ARG A 138      30.323  15.599  13.589  1.00  1.23           H  
ATOM   1992  HA  ARG A 138      31.950  16.801  11.565  1.00  1.23           H  
ATOM   1993 1HB  ARG A 138      32.118  14.137  12.904  1.00  1.23           H  
ATOM   1994 2HB  ARG A 138      33.291  14.630  11.713  1.00  1.23           H  
ATOM   1995 1HG  ARG A 138      33.653  16.690  13.205  1.00  1.23           H  
ATOM   1996 2HG  ARG A 138      32.717  15.800  14.430  1.00  1.23           H  
ATOM   1997 1HD  ARG A 138      35.196  14.739  13.083  1.00  1.23           H  
ATOM   1998 2HD  ARG A 138      35.188  15.590  14.635  1.00  1.23           H  
ATOM   1999  HE  ARG A 138      34.304  12.841  14.113  1.00  1.23           H  
ATOM   2000 1HH1 ARG A 138      34.307  15.580  16.324  1.00  1.23           H  
ATOM   2001 2HH1 ARG A 138      33.952  14.557  17.740  1.00  1.23           H  
ATOM   2002 1HH2 ARG A 138      33.899  11.590  16.081  1.00  1.23           H  
ATOM   2003 2HH2 ARG A 138      33.732  12.481  17.608  1.00  1.23           H  
ATOM   2004  N   ILE A 139      30.157  14.242  10.528  1.00  1.24           N  
ATOM   2005  CA  ILE A 139      29.711  13.575   9.312  1.00  1.24           C  
ATOM   2006  C   ILE A 139      29.083  14.558   8.367  1.00  1.24           C  
ATOM   2007  O   ILE A 139      29.433  14.618   7.181  1.00  1.24           O  
ATOM   2008  CB  ILE A 139      28.659  12.498   9.633  1.00  1.24           C  
ATOM   2009  CG1 ILE A 139      29.328  11.347  10.374  1.00  1.24           C  
ATOM   2010  CG2 ILE A 139      27.908  12.058   8.369  1.00  1.24           C  
ATOM   2011  CD1 ILE A 139      28.402  10.379  10.966  1.00  1.24           C  
ATOM   2012  H   ILE A 139      29.780  13.960  11.432  1.00  1.24           H  
ATOM   2013  HA  ILE A 139      30.564  13.116   8.828  1.00  1.24           H  
ATOM   2014  HB  ILE A 139      27.932  12.918  10.327  1.00  1.24           H  
ATOM   2015 1HG1 ILE A 139      29.921  10.827   9.712  1.00  1.24           H  
ATOM   2016 2HG1 ILE A 139      29.957  11.749  11.148  1.00  1.24           H  
ATOM   2017 1HG2 ILE A 139      27.161  11.319   8.635  1.00  1.24           H  
ATOM   2018 2HG2 ILE A 139      27.420  12.905   7.911  1.00  1.24           H  
ATOM   2019 3HG2 ILE A 139      28.583  11.647   7.678  1.00  1.24           H  
ATOM   2020 1HD1 ILE A 139      28.969   9.599  11.452  1.00  1.24           H  
ATOM   2021 2HD1 ILE A 139      27.762  10.869  11.688  1.00  1.24           H  
ATOM   2022 3HD1 ILE A 139      27.814   9.954  10.169  1.00  1.24           H  
ATOM   2023  N   PHE A 140      28.190  15.369   8.893  1.00  1.25           N  
ATOM   2024  CA  PHE A 140      27.483  16.313   8.069  1.00  1.25           C  
ATOM   2025  C   PHE A 140      28.480  17.301   7.458  1.00  1.25           C  
ATOM   2026  O   PHE A 140      28.364  17.671   6.284  1.00  1.25           O  
ATOM   2027  CB  PHE A 140      26.447  17.009   8.913  1.00  1.25           C  
ATOM   2028  CG  PHE A 140      25.427  16.038   9.514  1.00  1.25           C  
ATOM   2029  CD1 PHE A 140      25.242  14.774   8.972  1.00  1.25           C  
ATOM   2030  CD2 PHE A 140      24.708  16.372  10.666  1.00  1.25           C  
ATOM   2031  CE1 PHE A 140      24.373  13.864   9.562  1.00  1.25           C  
ATOM   2032  CE2 PHE A 140      23.837  15.473  11.249  1.00  1.25           C  
ATOM   2033  CZ  PHE A 140      23.672  14.216  10.702  1.00  1.25           C  
ATOM   2034  H   PHE A 140      27.966  15.297   9.891  1.00  1.25           H  
ATOM   2035  HA  PHE A 140      26.987  15.771   7.263  1.00  1.25           H  
ATOM   2036 1HB  PHE A 140      26.940  17.529   9.720  1.00  1.25           H  
ATOM   2037 2HB  PHE A 140      25.924  17.726   8.293  1.00  1.25           H  
ATOM   2038  HD1 PHE A 140      25.800  14.496   8.083  1.00  1.25           H  
ATOM   2039  HD2 PHE A 140      24.850  17.351  11.118  1.00  1.25           H  
ATOM   2040  HE1 PHE A 140      24.247  12.870   9.126  1.00  1.25           H  
ATOM   2041  HE2 PHE A 140      23.294  15.753  12.148  1.00  1.25           H  
ATOM   2042  HZ  PHE A 140      22.995  13.504  11.165  1.00  1.25           H  
ATOM   2043  N   ARG A 141      29.489  17.708   8.246  1.00  1.27           N  
ATOM   2044  CA  ARG A 141      30.511  18.619   7.743  1.00  1.27           C  
ATOM   2045  C   ARG A 141      31.372  17.969   6.641  1.00  1.27           C  
ATOM   2046  O   ARG A 141      31.620  18.599   5.611  1.00  1.27           O  
ATOM   2047  CB  ARG A 141      31.365  19.108   8.898  1.00  1.27           C  
ATOM   2048  CG  ARG A 141      30.628  20.064   9.830  1.00  1.27           C  
ATOM   2049  CD  ARG A 141      31.399  20.371  11.058  1.00  1.27           C  
ATOM   2050  NE  ARG A 141      30.650  21.241  11.952  1.00  1.27           N  
ATOM   2051  CZ  ARG A 141      30.970  21.490  13.234  1.00  1.27           C  
ATOM   2052  NH1 ARG A 141      32.037  20.937  13.767  1.00  1.27           N  
ATOM   2053  NH2 ARG A 141      30.209  22.290  13.961  1.00  1.27           N  
ATOM   2054  H   ARG A 141      29.539  17.402   9.219  1.00  1.27           H  
ATOM   2055  HA  ARG A 141      30.007  19.487   7.316  1.00  1.27           H  
ATOM   2056 1HB  ARG A 141      31.693  18.255   9.488  1.00  1.27           H  
ATOM   2057 2HB  ARG A 141      32.252  19.609   8.518  1.00  1.27           H  
ATOM   2058 1HG  ARG A 141      30.448  21.000   9.303  1.00  1.27           H  
ATOM   2059 2HG  ARG A 141      29.678  19.632  10.108  1.00  1.27           H  
ATOM   2060 1HD  ARG A 141      31.612  19.441  11.586  1.00  1.27           H  
ATOM   2061 2HD  ARG A 141      32.333  20.867  10.796  1.00  1.27           H  
ATOM   2062  HE  ARG A 141      29.821  21.686  11.584  1.00  1.27           H  
ATOM   2063 1HH1 ARG A 141      32.617  20.325  13.211  1.00  1.27           H  
ATOM   2064 2HH1 ARG A 141      32.276  21.126  14.729  1.00  1.27           H  
ATOM   2065 1HH2 ARG A 141      29.386  22.714  13.555  1.00  1.27           H  
ATOM   2066 2HH2 ARG A 141      30.450  22.476  14.924  1.00  1.27           H  
ATOM   2067  N   ASP A 142      31.766  16.686   6.787  1.00  1.27           N  
ATOM   2068  CA  ASP A 142      32.523  16.029   5.703  1.00  1.27           C  
ATOM   2069  C   ASP A 142      31.711  15.967   4.428  1.00  1.27           C  
ATOM   2070  O   ASP A 142      32.216  16.231   3.340  1.00  1.27           O  
ATOM   2071  CB  ASP A 142      33.033  14.612   6.049  1.00  1.27           C  
ATOM   2072  CG  ASP A 142      34.303  14.600   6.925  1.00  1.27           C  
ATOM   2073  OD1 ASP A 142      34.865  15.644   7.059  1.00  1.27           O  
ATOM   2074  OD2 ASP A 142      34.778  13.543   7.343  1.00  1.27           O  
ATOM   2075  H   ASP A 142      31.557  16.183   7.650  1.00  1.27           H  
ATOM   2076  HA  ASP A 142      33.405  16.633   5.496  1.00  1.27           H  
ATOM   2077 1HB  ASP A 142      32.238  14.069   6.571  1.00  1.27           H  
ATOM   2078 2HB  ASP A 142      33.236  14.073   5.118  1.00  1.27           H  
ATOM   2079  N   CYS A 143      30.406  15.798   4.572  1.00  1.24           N  
ATOM   2080  CA  CYS A 143      29.505  15.704   3.439  1.00  1.24           C  
ATOM   2081  C   CYS A 143      29.239  17.080   2.810  1.00  1.24           C  
ATOM   2082  O   CYS A 143      28.411  17.207   1.907  1.00  1.24           O  
ATOM   2083  CB  CYS A 143      28.194  15.114   3.909  1.00  1.24           C  
ATOM   2084  SG  CYS A 143      28.375  13.463   4.575  1.00  1.24           S  
ATOM   2085  H   CYS A 143      30.034  15.628   5.508  1.00  1.24           H  
ATOM   2086  HA  CYS A 143      29.955  15.047   2.693  1.00  1.24           H  
ATOM   2087 1HB  CYS A 143      27.775  15.739   4.690  1.00  1.24           H  
ATOM   2088 2HB  CYS A 143      27.482  15.078   3.085  1.00  1.24           H  
ATOM   2089  HG  CYS A 143      29.051  13.853   5.682  1.00  1.24           H  
ATOM   2090  N   SER A 144      29.937  18.112   3.309  1.00  1.18           N  
ATOM   2091  CA  SER A 144      29.859  19.492   2.875  1.00  1.18           C  
ATOM   2092  C   SER A 144      28.470  20.067   3.001  1.00  1.18           C  
ATOM   2093  O   SER A 144      28.040  20.837   2.149  1.00  1.18           O  
ATOM   2094  CB  SER A 144      30.325  19.629   1.435  1.00  1.18           C  
ATOM   2095  OG  SER A 144      31.664  19.222   1.285  1.00  1.18           O  
ATOM   2096  H   SER A 144      30.594  17.940   4.064  1.00  1.18           H  
ATOM   2097  HA  SER A 144      30.524  20.077   3.513  1.00  1.18           H  
ATOM   2098 1HB  SER A 144      29.686  19.040   0.780  1.00  1.18           H  
ATOM   2099 2HB  SER A 144      30.226  20.667   1.127  1.00  1.18           H  
ATOM   2100  HG  SER A 144      31.711  18.311   1.611  1.00  1.18           H  
ATOM   2101  N   LEU A 145      27.779  19.736   4.084  1.00  1.10           N  
ATOM   2102  CA  LEU A 145      26.445  20.269   4.299  1.00  1.10           C  
ATOM   2103  C   LEU A 145      26.534  21.444   5.257  1.00  1.10           C  
ATOM   2104  O   LEU A 145      27.439  21.503   6.092  1.00  1.10           O  
ATOM   2105  CB  LEU A 145      25.558  19.171   4.872  1.00  1.10           C  
ATOM   2106  CG  LEU A 145      25.508  17.911   4.000  1.00  1.10           C  
ATOM   2107  CD1 LEU A 145      24.687  16.824   4.691  1.00  1.10           C  
ATOM   2108  CD2 LEU A 145      24.954  18.283   2.627  1.00  1.10           C  
ATOM   2109  H   LEU A 145      28.171  19.084   4.768  1.00  1.10           H  
ATOM   2110  HA  LEU A 145      26.031  20.615   3.351  1.00  1.10           H  
ATOM   2111 1HB  LEU A 145      25.927  18.895   5.859  1.00  1.10           H  
ATOM   2112 2HB  LEU A 145      24.543  19.562   4.972  1.00  1.10           H  
ATOM   2113  HG  LEU A 145      26.509  17.532   3.879  1.00  1.10           H  
ATOM   2114 1HD1 LEU A 145      24.686  15.929   4.074  1.00  1.10           H  
ATOM   2115 2HD1 LEU A 145      25.130  16.594   5.660  1.00  1.10           H  
ATOM   2116 3HD1 LEU A 145      23.674  17.170   4.827  1.00  1.10           H  
ATOM   2117 1HD2 LEU A 145      24.936  17.404   1.981  1.00  1.10           H  
ATOM   2118 2HD2 LEU A 145      23.948  18.682   2.730  1.00  1.10           H  
ATOM   2119 3HD2 LEU A 145      25.591  19.045   2.170  1.00  1.10           H  
ATOM   2120  N   ARG A 146      25.611  22.389   5.160  1.00  1.00           N  
ATOM   2121  CA  ARG A 146      25.631  23.482   6.118  1.00  1.00           C  
ATOM   2122  C   ARG A 146      24.890  23.085   7.370  1.00  1.00           C  
ATOM   2123  O   ARG A 146      23.783  22.555   7.288  1.00  1.00           O  
ATOM   2124  CB  ARG A 146      24.998  24.751   5.561  1.00  1.00           C  
ATOM   2125  CG  ARG A 146      25.037  25.931   6.534  1.00  1.00           C  
ATOM   2126  CD  ARG A 146      24.498  27.204   5.968  1.00  1.00           C  
ATOM   2127  NE  ARG A 146      23.062  27.131   5.696  1.00  1.00           N  
ATOM   2128  CZ  ARG A 146      22.265  28.183   5.451  1.00  1.00           C  
ATOM   2129  NH1 ARG A 146      22.734  29.413   5.468  1.00  1.00           N  
ATOM   2130  NH2 ARG A 146      21.000  27.949   5.201  1.00  1.00           N  
ATOM   2131  H   ARG A 146      24.876  22.333   4.450  1.00  1.00           H  
ATOM   2132  HA  ARG A 146      26.666  23.702   6.380  1.00  1.00           H  
ATOM   2133 1HB  ARG A 146      25.509  25.047   4.648  1.00  1.00           H  
ATOM   2134 2HB  ARG A 146      23.954  24.560   5.306  1.00  1.00           H  
ATOM   2135 1HG  ARG A 146      24.432  25.688   7.410  1.00  1.00           H  
ATOM   2136 2HG  ARG A 146      26.065  26.104   6.848  1.00  1.00           H  
ATOM   2137 1HD  ARG A 146      24.668  28.011   6.679  1.00  1.00           H  
ATOM   2138 2HD  ARG A 146      25.010  27.430   5.034  1.00  1.00           H  
ATOM   2139  HE  ARG A 146      22.612  26.216   5.642  1.00  1.00           H  
ATOM   2140 1HH1 ARG A 146      23.712  29.576   5.664  1.00  1.00           H  
ATOM   2141 2HH1 ARG A 146      22.119  30.191   5.283  1.00  1.00           H  
ATOM   2142 1HH2 ARG A 146      20.703  26.972   5.184  1.00  1.00           H  
ATOM   2143 2HH2 ARG A 146      20.364  28.713   5.027  1.00  1.00           H  
ATOM   2144  N   LEU A 147      25.491  23.318   8.526  1.00  0.92           N  
ATOM   2145  CA  LEU A 147      24.775  23.013   9.748  1.00  0.92           C  
ATOM   2146  C   LEU A 147      24.196  24.257  10.366  1.00  0.92           C  
ATOM   2147  O   LEU A 147      24.839  25.309  10.417  1.00  0.92           O  
ATOM   2148  CB  LEU A 147      25.665  22.276  10.760  1.00  0.92           C  
ATOM   2149  CG  LEU A 147      26.129  20.934  10.293  1.00  0.92           C  
ATOM   2150  CD1 LEU A 147      27.017  20.285  11.333  1.00  0.92           C  
ATOM   2151  CD2 LEU A 147      24.904  20.145  10.040  1.00  0.92           C  
ATOM   2152  H   LEU A 147      26.418  23.720   8.555  1.00  0.92           H  
ATOM   2153  HA  LEU A 147      23.942  22.353   9.510  1.00  0.92           H  
ATOM   2154 1HB  LEU A 147      26.539  22.884  10.976  1.00  0.92           H  
ATOM   2155 2HB  LEU A 147      25.098  22.134  11.685  1.00  0.92           H  
ATOM   2156  HG  LEU A 147      26.708  21.033   9.370  1.00  0.92           H  
ATOM   2157 1HD1 LEU A 147      27.342  19.311  10.997  1.00  0.92           H  
ATOM   2158 2HD1 LEU A 147      27.882  20.905  11.510  1.00  0.92           H  
ATOM   2159 3HD1 LEU A 147      26.458  20.176  12.248  1.00  0.92           H  
ATOM   2160 1HD2 LEU A 147      25.145  19.191   9.697  1.00  0.92           H  
ATOM   2161 2HD2 LEU A 147      24.326  20.063  10.959  1.00  0.92           H  
ATOM   2162 3HD2 LEU A 147      24.317  20.664   9.291  1.00  0.92           H  
ATOM   2163  N   ARG A 148      22.988  24.102  10.860  1.00  0.87           N  
ATOM   2164  CA  ARG A 148      22.274  25.140  11.569  1.00  0.87           C  
ATOM   2165  C   ARG A 148      21.672  24.521  12.809  1.00  0.87           C  
ATOM   2166  O   ARG A 148      21.125  23.420  12.751  1.00  0.87           O  
ATOM   2167  CB  ARG A 148      21.221  25.765  10.683  1.00  0.87           C  
ATOM   2168  CG  ARG A 148      20.438  26.895  11.314  1.00  0.87           C  
ATOM   2169  CD  ARG A 148      19.498  27.514  10.352  1.00  0.87           C  
ATOM   2170  NE  ARG A 148      18.735  28.581  10.962  1.00  0.87           N  
ATOM   2171  CZ  ARG A 148      19.086  29.881  10.938  1.00  0.87           C  
ATOM   2172  NH1 ARG A 148      20.190  30.256  10.328  1.00  0.87           N  
ATOM   2173  NH2 ARG A 148      18.325  30.784  11.526  1.00  0.87           N  
ATOM   2174  H   ARG A 148      22.525  23.202  10.710  1.00  0.87           H  
ATOM   2175  HA  ARG A 148      22.977  25.916  11.871  1.00  0.87           H  
ATOM   2176 1HB  ARG A 148      21.715  26.181   9.803  1.00  0.87           H  
ATOM   2177 2HB  ARG A 148      20.567  25.034  10.335  1.00  0.87           H  
ATOM   2178 1HG  ARG A 148      19.857  26.507  12.158  1.00  0.87           H  
ATOM   2179 2HG  ARG A 148      21.125  27.662  11.671  1.00  0.87           H  
ATOM   2180 1HD  ARG A 148      20.054  27.928   9.512  1.00  0.87           H  
ATOM   2181 2HD  ARG A 148      18.800  26.769   9.989  1.00  0.87           H  
ATOM   2182  HE  ARG A 148      17.884  28.334  11.443  1.00  0.87           H  
ATOM   2183 1HH1 ARG A 148      20.777  29.568   9.878  1.00  0.87           H  
ATOM   2184 2HH1 ARG A 148      20.447  31.232  10.312  1.00  0.87           H  
ATOM   2185 1HH2 ARG A 148      17.470  30.511  11.998  1.00  0.87           H  
ATOM   2186 2HH2 ARG A 148      18.575  31.763  11.499  1.00  0.87           H  
ATOM   2187  N   GLN A 149      21.839  25.181  13.938  1.00  0.85           N  
ATOM   2188  CA  GLN A 149      21.361  24.588  15.167  1.00  0.85           C  
ATOM   2189  C   GLN A 149      19.955  25.051  15.499  1.00  0.85           C  
ATOM   2190  O   GLN A 149      19.561  26.169  15.156  1.00  0.85           O  
ATOM   2191  CB  GLN A 149      22.305  24.929  16.302  1.00  0.85           C  
ATOM   2192  CG  GLN A 149      23.766  24.540  16.061  1.00  0.85           C  
ATOM   2193  CD  GLN A 149      24.022  23.061  15.781  1.00  0.85           C  
ATOM   2194  OE1 GLN A 149      23.446  22.183  16.430  1.00  0.85           O  
ATOM   2195  NE2 GLN A 149      24.941  22.790  14.837  1.00  0.85           N  
ATOM   2196  H   GLN A 149      22.296  26.082  13.945  1.00  0.85           H  
ATOM   2197  HA  GLN A 149      21.341  23.504  15.052  1.00  0.85           H  
ATOM   2198 1HB  GLN A 149      22.269  25.999  16.496  1.00  0.85           H  
ATOM   2199 2HB  GLN A 149      21.960  24.432  17.201  1.00  0.85           H  
ATOM   2200 1HG  GLN A 149      24.151  25.116  15.220  1.00  0.85           H  
ATOM   2201 2HG  GLN A 149      24.316  24.792  16.960  1.00  0.85           H  
ATOM   2202 1HE2 GLN A 149      25.234  21.827  14.653  1.00  0.85           H  
ATOM   2203 2HE2 GLN A 149      25.386  23.530  14.337  1.00  0.85           H  
ATOM   2204  N   VAL A 150      19.225  24.200  16.200  1.00  0.87           N  
ATOM   2205  CA  VAL A 150      17.881  24.490  16.655  1.00  0.87           C  
ATOM   2206  C   VAL A 150      17.810  24.404  18.179  1.00  0.87           C  
ATOM   2207  O   VAL A 150      18.296  23.442  18.792  1.00  0.87           O  
ATOM   2208  CB  VAL A 150      16.904  23.492  16.037  1.00  0.87           C  
ATOM   2209  CG1 VAL A 150      15.536  23.782  16.488  1.00  0.87           C  
ATOM   2210  CG2 VAL A 150      16.977  23.542  14.523  1.00  0.87           C  
ATOM   2211  H   VAL A 150      19.613  23.282  16.392  1.00  0.87           H  
ATOM   2212  HA  VAL A 150      17.610  25.498  16.342  1.00  0.87           H  
ATOM   2213  HB  VAL A 150      17.156  22.530  16.384  1.00  0.87           H  
ATOM   2214 1HG1 VAL A 150      14.850  23.074  16.060  1.00  0.87           H  
ATOM   2215 2HG1 VAL A 150      15.474  23.734  17.567  1.00  0.87           H  
ATOM   2216 3HG1 VAL A 150      15.295  24.767  16.151  1.00  0.87           H  
ATOM   2217 1HG2 VAL A 150      16.281  22.817  14.109  1.00  0.87           H  
ATOM   2218 2HG2 VAL A 150      16.713  24.539  14.178  1.00  0.87           H  
ATOM   2219 3HG2 VAL A 150      17.992  23.300  14.201  1.00  0.87           H  
ATOM   2220  N   ALA A 151      17.202  25.412  18.792  1.00  0.91           N  
ATOM   2221  CA  ALA A 151      17.104  25.467  20.244  1.00  0.91           C  
ATOM   2222  C   ALA A 151      16.373  24.260  20.797  1.00  0.91           C  
ATOM   2223  O   ALA A 151      15.461  23.719  20.162  1.00  0.91           O  
ATOM   2224  CB  ALA A 151      16.412  26.733  20.689  1.00  0.91           C  
ATOM   2225  H   ALA A 151      16.825  26.166  18.237  1.00  0.91           H  
ATOM   2226  HA  ALA A 151      18.110  25.465  20.652  1.00  0.91           H  
ATOM   2227 1HB  ALA A 151      16.382  26.759  21.779  1.00  0.91           H  
ATOM   2228 2HB  ALA A 151      16.965  27.596  20.320  1.00  0.91           H  
ATOM   2229 3HB  ALA A 151      15.408  26.753  20.302  1.00  0.91           H  
ATOM   2230  N   MET A 152      16.792  23.871  21.996  1.00  0.95           N  
ATOM   2231  CA  MET A 152      16.269  22.731  22.729  1.00  0.95           C  
ATOM   2232  C   MET A 152      15.984  23.095  24.172  1.00  0.95           C  
ATOM   2233  O   MET A 152      16.443  24.125  24.672  1.00  0.95           O  
ATOM   2234  CB  MET A 152      17.287  21.583  22.714  1.00  0.95           C  
ATOM   2235  CG  MET A 152      18.603  21.892  23.418  1.00  0.95           C  
ATOM   2236  SD  MET A 152      19.727  20.473  23.449  1.00  0.95           S  
ATOM   2237  CE  MET A 152      18.892  19.477  24.704  1.00  0.95           C  
ATOM   2238  H   MET A 152      17.550  24.394  22.418  1.00  0.95           H  
ATOM   2239  HA  MET A 152      15.340  22.404  22.272  1.00  0.95           H  
ATOM   2240 1HB  MET A 152      16.859  20.720  23.216  1.00  0.95           H  
ATOM   2241 2HB  MET A 152      17.503  21.293  21.685  1.00  0.95           H  
ATOM   2242 1HG  MET A 152      19.102  22.726  22.916  1.00  0.95           H  
ATOM   2243 2HG  MET A 152      18.395  22.189  24.449  1.00  0.95           H  
ATOM   2244 1HE  MET A 152      19.438  18.553  24.870  1.00  0.95           H  
ATOM   2245 2HE  MET A 152      18.838  20.036  25.640  1.00  0.95           H  
ATOM   2246 3HE  MET A 152      17.881  19.246  24.373  1.00  0.95           H  
ATOM   2247  N   ASP A 153      15.262  22.224  24.852  1.00  0.96           N  
ATOM   2248  CA  ASP A 153      15.009  22.404  26.275  1.00  0.96           C  
ATOM   2249  C   ASP A 153      15.220  21.076  26.986  1.00  0.96           C  
ATOM   2250  O   ASP A 153      15.857  20.170  26.439  1.00  0.96           O  
ATOM   2251  CB  ASP A 153      13.599  22.971  26.546  1.00  0.96           C  
ATOM   2252  CG  ASP A 153      12.429  22.067  26.117  1.00  0.96           C  
ATOM   2253  OD1 ASP A 153      12.625  20.886  25.931  1.00  0.96           O  
ATOM   2254  OD2 ASP A 153      11.325  22.555  26.019  1.00  0.96           O  
ATOM   2255  H   ASP A 153      14.879  21.423  24.348  1.00  0.96           H  
ATOM   2256  HA  ASP A 153      15.735  23.114  26.672  1.00  0.96           H  
ATOM   2257 1HB  ASP A 153      13.492  23.220  27.598  1.00  0.96           H  
ATOM   2258 2HB  ASP A 153      13.505  23.912  25.999  1.00  0.96           H  
ATOM   2259  N   GLY A 154      14.672  20.950  28.197  1.00  0.95           N  
ATOM   2260  CA  GLY A 154      14.813  19.760  29.036  1.00  0.95           C  
ATOM   2261  C   GLY A 154      14.190  18.497  28.426  1.00  0.95           C  
ATOM   2262  O   GLY A 154      14.291  17.417  29.007  1.00  0.95           O  
ATOM   2263  H   GLY A 154      14.143  21.723  28.568  1.00  0.95           H  
ATOM   2264 1HA  GLY A 154      15.870  19.582  29.224  1.00  0.95           H  
ATOM   2265 2HA  GLY A 154      14.356  19.953  30.006  1.00  0.95           H  
ATOM   2266  N   SER A 155      13.488  18.638  27.298  1.00  0.90           N  
ATOM   2267  CA  SER A 155      12.905  17.511  26.602  1.00  0.90           C  
ATOM   2268  C   SER A 155      13.385  17.381  25.146  1.00  0.90           C  
ATOM   2269  O   SER A 155      12.755  16.663  24.379  1.00  0.90           O  
ATOM   2270  CB  SER A 155      11.398  17.594  26.630  1.00  0.90           C  
ATOM   2271  OG  SER A 155      10.911  18.746  26.005  1.00  0.90           O  
ATOM   2272  H   SER A 155      13.372  19.559  26.875  1.00  0.90           H  
ATOM   2273  HA  SER A 155      13.198  16.599  27.124  1.00  0.90           H  
ATOM   2274 1HB  SER A 155      11.015  16.743  26.140  1.00  0.90           H  
ATOM   2275 2HB  SER A 155      11.059  17.565  27.663  1.00  0.90           H  
ATOM   2276  HG  SER A 155      11.573  19.466  26.151  1.00  0.90           H  
ATOM   2277  N   GLY A 156      14.469  18.079  24.752  1.00  0.84           N  
ATOM   2278  CA  GLY A 156      14.997  17.986  23.368  1.00  0.84           C  
ATOM   2279  C   GLY A 156      14.585  19.149  22.443  1.00  0.84           C  
ATOM   2280  O   GLY A 156      14.167  20.209  22.908  1.00  0.84           O  
ATOM   2281  H   GLY A 156      14.940  18.685  25.425  1.00  0.84           H  
ATOM   2282 1HA  GLY A 156      16.085  17.931  23.406  1.00  0.84           H  
ATOM   2283 2HA  GLY A 156      14.665  17.048  22.925  1.00  0.84           H  
ATOM   2284  N   MET A 157      14.749  18.975  21.120  1.00  0.77           N  
ATOM   2285  CA  MET A 157      14.510  20.064  20.149  1.00  0.77           C  
ATOM   2286  C   MET A 157      13.134  20.706  20.261  1.00  0.77           C  
ATOM   2287  O   MET A 157      12.131  20.001  20.321  1.00  0.77           O  
ATOM   2288  CB  MET A 157      14.574  19.535  18.716  1.00  0.77           C  
ATOM   2289  CG  MET A 157      14.547  20.651  17.662  1.00  0.77           C  
ATOM   2290  SD  MET A 157      14.722  20.109  15.945  1.00  0.77           S  
ATOM   2291  CE  MET A 157      16.462  19.684  15.745  1.00  0.77           C  
ATOM   2292  H   MET A 157      15.147  18.096  20.772  1.00  0.77           H  
ATOM   2293  HA  MET A 157      15.261  20.840  20.299  1.00  0.77           H  
ATOM   2294 1HB  MET A 157      15.381  18.891  18.568  1.00  0.77           H  
ATOM   2295 2HB  MET A 157      13.684  18.936  18.537  1.00  0.77           H  
ATOM   2296 1HG  MET A 157      13.615  21.203  17.733  1.00  0.77           H  
ATOM   2297 2HG  MET A 157      15.362  21.331  17.896  1.00  0.77           H  
ATOM   2298 1HE  MET A 157      16.653  19.339  14.747  1.00  0.77           H  
ATOM   2299 2HE  MET A 157      17.079  20.513  15.937  1.00  0.77           H  
ATOM   2300 3HE  MET A 157      16.712  18.920  16.423  1.00  0.77           H  
ATOM   2301  N   LEU A 158      13.081  22.041  20.220  1.00  0.72           N  
ATOM   2302  CA  LEU A 158      11.806  22.757  20.262  1.00  0.72           C  
ATOM   2303  C   LEU A 158      11.214  22.919  18.843  1.00  0.72           C  
ATOM   2304  O   LEU A 158      11.854  23.555  18.005  1.00  0.72           O  
ATOM   2305  CB  LEU A 158      12.033  24.163  20.813  1.00  0.72           C  
ATOM   2306  CG  LEU A 158      12.542  24.271  22.200  1.00  0.72           C  
ATOM   2307  CD1 LEU A 158      12.898  25.706  22.483  1.00  0.72           C  
ATOM   2308  CD2 LEU A 158      11.488  23.804  23.127  1.00  0.72           C  
ATOM   2309  H   LEU A 158      13.953  22.573  20.188  1.00  0.72           H  
ATOM   2310  HA  LEU A 158      11.152  22.228  20.939  1.00  0.72           H  
ATOM   2311 1HB  LEU A 158      12.760  24.660  20.176  1.00  0.72           H  
ATOM   2312 2HB  LEU A 158      11.095  24.713  20.761  1.00  0.72           H  
ATOM   2313  HG  LEU A 158      13.428  23.668  22.322  1.00  0.72           H  
ATOM   2314 1HD1 LEU A 158      13.271  25.791  23.504  1.00  0.72           H  
ATOM   2315 2HD1 LEU A 158      13.667  26.025  21.788  1.00  0.72           H  
ATOM   2316 3HD1 LEU A 158      12.016  26.332  22.362  1.00  0.72           H  
ATOM   2317 1HD2 LEU A 158      11.852  23.902  24.132  1.00  0.72           H  
ATOM   2318 2HD2 LEU A 158      10.594  24.411  23.010  1.00  0.72           H  
ATOM   2319 3HD2 LEU A 158      11.251  22.764  22.920  1.00  0.72           H  
ATOM   2320  N   PRO A 159       9.966  22.468  18.566  1.00  0.67           N  
ATOM   2321  CA  PRO A 159       9.261  22.584  17.288  1.00  0.67           C  
ATOM   2322  C   PRO A 159       9.130  24.022  16.815  1.00  0.67           C  
ATOM   2323  O   PRO A 159       9.041  24.291  15.619  1.00  0.67           O  
ATOM   2324  CB  PRO A 159       7.878  22.028  17.629  1.00  0.67           C  
ATOM   2325  CG  PRO A 159       8.106  21.112  18.780  1.00  0.67           C  
ATOM   2326  CD  PRO A 159       9.220  21.742  19.574  1.00  0.67           C  
ATOM   2327  HA  PRO A 159       9.762  21.973  16.532  1.00  0.67           H  
ATOM   2328 1HB  PRO A 159       7.186  22.858  17.866  1.00  0.67           H  
ATOM   2329 2HB  PRO A 159       7.460  21.503  16.756  1.00  0.67           H  
ATOM   2330 1HG  PRO A 159       7.186  21.020  19.370  1.00  0.67           H  
ATOM   2331 2HG  PRO A 159       8.343  20.110  18.418  1.00  0.67           H  
ATOM   2332 1HD  PRO A 159       8.839  22.415  20.359  1.00  0.67           H  
ATOM   2333 2HD  PRO A 159       9.820  20.942  19.950  1.00  0.67           H  
ATOM   2334  N   ASP A 160       9.149  24.961  17.752  1.00  0.65           N  
ATOM   2335  CA  ASP A 160       9.021  26.361  17.400  1.00  0.65           C  
ATOM   2336  C   ASP A 160      10.324  26.876  16.817  1.00  0.65           C  
ATOM   2337  O   ASP A 160      10.338  27.745  15.941  1.00  0.65           O  
ATOM   2338  CB  ASP A 160       8.635  27.170  18.628  1.00  0.65           C  
ATOM   2339  CG  ASP A 160       7.245  26.819  19.130  1.00  0.65           C  
ATOM   2340  OD1 ASP A 160       6.509  26.184  18.409  1.00  0.65           O  
ATOM   2341  OD2 ASP A 160       6.937  27.168  20.239  1.00  0.65           O  
ATOM   2342  H   ASP A 160       9.230  24.708  18.725  1.00  0.65           H  
ATOM   2343  HA  ASP A 160       8.239  26.464  16.647  1.00  0.65           H  
ATOM   2344 1HB  ASP A 160       9.358  26.987  19.425  1.00  0.65           H  
ATOM   2345 2HB  ASP A 160       8.669  28.233  18.392  1.00  0.65           H  
ATOM   2346  N   ALA A 161      11.438  26.356  17.332  1.00  0.64           N  
ATOM   2347  CA  ALA A 161      12.733  26.794  16.867  1.00  0.64           C  
ATOM   2348  C   ALA A 161      13.002  26.097  15.555  1.00  0.64           C  
ATOM   2349  O   ALA A 161      13.616  26.665  14.651  1.00  0.64           O  
ATOM   2350  CB  ALA A 161      13.795  26.508  17.900  1.00  0.64           C  
ATOM   2351  H   ALA A 161      11.396  25.599  18.005  1.00  0.64           H  
ATOM   2352  HA  ALA A 161      12.698  27.866  16.684  1.00  0.64           H  
ATOM   2353 1HB  ALA A 161      14.759  26.845  17.536  1.00  0.64           H  
ATOM   2354 2HB  ALA A 161      13.544  27.035  18.817  1.00  0.64           H  
ATOM   2355 3HB  ALA A 161      13.832  25.439  18.101  1.00  0.64           H  
ATOM   2356  N   LEU A 162      12.499  24.863  15.443  1.00  0.63           N  
ATOM   2357  CA  LEU A 162      12.638  24.096  14.219  1.00  0.63           C  
ATOM   2358  C   LEU A 162      11.886  24.807  13.106  1.00  0.63           C  
ATOM   2359  O   LEU A 162      12.436  25.046  12.033  1.00  0.63           O  
ATOM   2360  CB  LEU A 162      12.123  22.666  14.403  1.00  0.63           C  
ATOM   2361  CG  LEU A 162      12.185  21.817  13.151  1.00  0.63           C  
ATOM   2362  CD1 LEU A 162      13.604  21.760  12.700  1.00  0.63           C  
ATOM   2363  CD2 LEU A 162      11.627  20.405  13.416  1.00  0.63           C  
ATOM   2364  H   LEU A 162      12.036  24.442  16.248  1.00  0.63           H  
ATOM   2365  HA  LEU A 162      13.692  24.053  13.950  1.00  0.63           H  
ATOM   2366 1HB  LEU A 162      12.686  22.183  15.191  1.00  0.63           H  
ATOM   2367 2HB  LEU A 162      11.086  22.716  14.710  1.00  0.63           H  
ATOM   2368  HG  LEU A 162      11.607  22.290  12.382  1.00  0.63           H  
ATOM   2369 1HD1 LEU A 162      13.664  21.190  11.791  1.00  0.63           H  
ATOM   2370 2HD1 LEU A 162      13.938  22.770  12.523  1.00  0.63           H  
ATOM   2371 3HD1 LEU A 162      14.221  21.306  13.445  1.00  0.63           H  
ATOM   2372 1HD2 LEU A 162      11.678  19.814  12.501  1.00  0.63           H  
ATOM   2373 2HD2 LEU A 162      12.217  19.924  14.187  1.00  0.63           H  
ATOM   2374 3HD2 LEU A 162      10.589  20.473  13.743  1.00  0.63           H  
ATOM   2375  N   ASP A 163      10.638  25.203  13.380  1.00  0.64           N  
ATOM   2376  CA  ASP A 163       9.824  25.909  12.402  1.00  0.64           C  
ATOM   2377  C   ASP A 163      10.522  27.192  11.982  1.00  0.64           C  
ATOM   2378  O   ASP A 163      10.636  27.477  10.782  1.00  0.64           O  
ATOM   2379  CB  ASP A 163       8.431  26.202  12.984  1.00  0.64           C  
ATOM   2380  CG  ASP A 163       7.455  26.863  12.008  1.00  0.64           C  
ATOM   2381  OD1 ASP A 163       7.183  26.285  10.973  1.00  0.64           O  
ATOM   2382  OD2 ASP A 163       6.964  27.926  12.308  1.00  0.64           O  
ATOM   2383  H   ASP A 163      10.219  24.978  14.281  1.00  0.64           H  
ATOM   2384  HA  ASP A 163       9.710  25.278  11.522  1.00  0.64           H  
ATOM   2385 1HB  ASP A 163       7.991  25.271  13.342  1.00  0.64           H  
ATOM   2386 2HB  ASP A 163       8.541  26.848  13.859  1.00  0.64           H  
ATOM   2387  N   ARG A 164      11.009  27.970  12.957  1.00  0.66           N  
ATOM   2388  CA  ARG A 164      11.728  29.187  12.630  1.00  0.66           C  
ATOM   2389  C   ARG A 164      12.930  28.904  11.731  1.00  0.66           C  
ATOM   2390  O   ARG A 164      13.080  29.539  10.688  1.00  0.66           O  
ATOM   2391  CB  ARG A 164      12.201  29.890  13.894  1.00  0.66           C  
ATOM   2392  CG  ARG A 164      12.995  31.173  13.666  1.00  0.66           C  
ATOM   2393  CD  ARG A 164      13.346  31.842  14.952  1.00  0.66           C  
ATOM   2394  NE  ARG A 164      14.169  33.035  14.749  1.00  0.66           N  
ATOM   2395  CZ  ARG A 164      14.624  33.830  15.740  1.00  0.66           C  
ATOM   2396  NH1 ARG A 164      14.331  33.553  16.995  1.00  0.66           N  
ATOM   2397  NH2 ARG A 164      15.363  34.890  15.458  1.00  0.66           N  
ATOM   2398  H   ARG A 164      10.873  27.725  13.940  1.00  0.66           H  
ATOM   2399  HA  ARG A 164      11.048  29.853  12.100  1.00  0.66           H  
ATOM   2400 1HB  ARG A 164      11.341  30.128  14.519  1.00  0.66           H  
ATOM   2401 2HB  ARG A 164      12.834  29.212  14.463  1.00  0.66           H  
ATOM   2402 1HG  ARG A 164      13.926  30.930  13.147  1.00  0.66           H  
ATOM   2403 2HG  ARG A 164      12.418  31.869  13.056  1.00  0.66           H  
ATOM   2404 1HD  ARG A 164      12.432  32.141  15.465  1.00  0.66           H  
ATOM   2405 2HD  ARG A 164      13.902  31.146  15.578  1.00  0.66           H  
ATOM   2406  HE  ARG A 164      14.419  33.282  13.777  1.00  0.66           H  
ATOM   2407 1HH1 ARG A 164      13.766  32.745  17.214  1.00  0.66           H  
ATOM   2408 2HH1 ARG A 164      14.671  34.147  17.736  1.00  0.66           H  
ATOM   2409 1HH2 ARG A 164      15.593  35.110  14.493  1.00  0.66           H  
ATOM   2410 2HH2 ARG A 164      15.700  35.480  16.200  1.00  0.66           H  
ATOM   2411  N   ALA A 165      13.771  27.932  12.109  1.00  0.70           N  
ATOM   2412  CA  ALA A 165      14.968  27.613  11.332  1.00  0.70           C  
ATOM   2413  C   ALA A 165      14.637  27.172   9.912  1.00  0.70           C  
ATOM   2414  O   ALA A 165      15.308  27.572   8.952  1.00  0.70           O  
ATOM   2415  CB  ALA A 165      15.751  26.514  12.027  1.00  0.70           C  
ATOM   2416  H   ALA A 165      13.594  27.414  12.970  1.00  0.70           H  
ATOM   2417  HA  ALA A 165      15.576  28.516  11.270  1.00  0.70           H  
ATOM   2418 1HB  ALA A 165      16.652  26.292  11.469  1.00  0.70           H  
ATOM   2419 2HB  ALA A 165      16.014  26.834  13.035  1.00  0.70           H  
ATOM   2420 3HB  ALA A 165      15.127  25.623  12.085  1.00  0.70           H  
ATOM   2421  N   LEU A 166      13.582  26.374   9.765  1.00  0.76           N  
ATOM   2422  CA  LEU A 166      13.167  25.911   8.454  1.00  0.76           C  
ATOM   2423  C   LEU A 166      12.655  27.069   7.604  1.00  0.76           C  
ATOM   2424  O   LEU A 166      12.976  27.171   6.412  1.00  0.76           O  
ATOM   2425  CB  LEU A 166      12.094  24.837   8.623  1.00  0.76           C  
ATOM   2426  CG  LEU A 166      12.592  23.503   9.201  1.00  0.76           C  
ATOM   2427  CD1 LEU A 166      11.455  22.613   9.559  1.00  0.76           C  
ATOM   2428  CD2 LEU A 166      13.393  22.857   8.174  1.00  0.76           C  
ATOM   2429  H   LEU A 166      13.066  26.061  10.588  1.00  0.76           H  
ATOM   2430  HA  LEU A 166      14.030  25.470   7.955  1.00  0.76           H  
ATOM   2431 1HB  LEU A 166      11.322  25.222   9.291  1.00  0.76           H  
ATOM   2432 2HB  LEU A 166      11.649  24.641   7.653  1.00  0.76           H  
ATOM   2433  HG  LEU A 166      13.174  23.684  10.093  1.00  0.76           H  
ATOM   2434 1HD1 LEU A 166      11.832  21.674   9.959  1.00  0.76           H  
ATOM   2435 2HD1 LEU A 166      10.857  23.122  10.304  1.00  0.76           H  
ATOM   2436 3HD1 LEU A 166      10.869  22.413   8.697  1.00  0.76           H  
ATOM   2437 1HD2 LEU A 166      13.756  21.896   8.534  1.00  0.76           H  
ATOM   2438 2HD2 LEU A 166      12.755  22.722   7.323  1.00  0.76           H  
ATOM   2439 3HD2 LEU A 166      14.231  23.493   7.901  1.00  0.76           H  
ATOM   2440  N   THR A 167      11.913  27.978   8.239  1.00  0.85           N  
ATOM   2441  CA  THR A 167      11.361  29.132   7.560  1.00  0.85           C  
ATOM   2442  C   THR A 167      12.462  30.069   7.095  1.00  0.85           C  
ATOM   2443  O   THR A 167      12.458  30.519   5.948  1.00  0.85           O  
ATOM   2444  CB  THR A 167      10.419  29.911   8.486  1.00  0.85           C  
ATOM   2445  OG1 THR A 167       9.337  29.069   8.893  1.00  0.85           O  
ATOM   2446  CG2 THR A 167       9.888  31.121   7.768  1.00  0.85           C  
ATOM   2447  H   THR A 167      11.682  27.841   9.224  1.00  0.85           H  
ATOM   2448  HA  THR A 167      10.804  28.789   6.688  1.00  0.85           H  
ATOM   2449  HB  THR A 167      10.964  30.233   9.370  1.00  0.85           H  
ATOM   2450  HG1 THR A 167       9.695  28.357   9.486  1.00  0.85           H  
ATOM   2451 1HG2 THR A 167       9.228  31.675   8.431  1.00  0.85           H  
ATOM   2452 2HG2 THR A 167      10.725  31.747   7.478  1.00  0.85           H  
ATOM   2453 3HG2 THR A 167       9.338  30.811   6.882  1.00  0.85           H  
ATOM   2454  N   GLU A 168      13.414  30.363   7.982  1.00  0.96           N  
ATOM   2455  CA  GLU A 168      14.503  31.266   7.644  1.00  0.96           C  
ATOM   2456  C   GLU A 168      15.351  30.674   6.525  1.00  0.96           C  
ATOM   2457  O   GLU A 168      15.770  31.393   5.612  1.00  0.96           O  
ATOM   2458  CB  GLU A 168      15.307  31.610   8.896  1.00  0.96           C  
ATOM   2459  CG  GLU A 168      14.496  32.512   9.863  1.00  0.96           C  
ATOM   2460  CD  GLU A 168      15.172  32.850  11.166  1.00  0.96           C  
ATOM   2461  OE1 GLU A 168      16.259  32.390  11.406  1.00  0.96           O  
ATOM   2462  OE2 GLU A 168      14.573  33.568  11.939  1.00  0.96           O  
ATOM   2463  H   GLU A 168      13.363  29.961   8.917  1.00  0.96           H  
ATOM   2464  HA  GLU A 168      14.072  32.193   7.277  1.00  0.96           H  
ATOM   2465 1HB  GLU A 168      15.570  30.690   9.426  1.00  0.96           H  
ATOM   2466 2HB  GLU A 168      16.230  32.118   8.624  1.00  0.96           H  
ATOM   2467 1HG  GLU A 168      14.261  33.441   9.344  1.00  0.96           H  
ATOM   2468 2HG  GLU A 168      13.552  32.013  10.079  1.00  0.96           H  
ATOM   2469  N   GLY A 169      15.552  29.355   6.557  1.00  1.10           N  
ATOM   2470  CA  GLY A 169      16.274  28.682   5.498  1.00  1.10           C  
ATOM   2471  C   GLY A 169      15.564  28.970   4.184  1.00  1.10           C  
ATOM   2472  O   GLY A 169      16.170  29.474   3.231  1.00  1.10           O  
ATOM   2473  H   GLY A 169      15.217  28.800   7.346  1.00  1.10           H  
ATOM   2474 1HA  GLY A 169      17.303  29.034   5.464  1.00  1.10           H  
ATOM   2475 2HA  GLY A 169      16.286  27.608   5.690  1.00  1.10           H  
ATOM   2476  N   ALA A 170      14.259  28.686   4.139  1.00  1.24           N  
ATOM   2477  CA  ALA A 170      13.486  28.907   2.926  1.00  1.24           C  
ATOM   2478  C   ALA A 170      13.529  30.370   2.470  1.00  1.24           C  
ATOM   2479  O   ALA A 170      13.688  30.648   1.279  1.00  1.24           O  
ATOM   2480  CB  ALA A 170      12.045  28.492   3.166  1.00  1.24           C  
ATOM   2481  H   ALA A 170      13.802  28.277   4.958  1.00  1.24           H  
ATOM   2482  HA  ALA A 170      13.918  28.290   2.137  1.00  1.24           H  
ATOM   2483 1HB  ALA A 170      11.471  28.624   2.253  1.00  1.24           H  
ATOM   2484 2HB  ALA A 170      12.018  27.444   3.470  1.00  1.24           H  
ATOM   2485 3HB  ALA A 170      11.619  29.106   3.957  1.00  1.24           H  
ATOM   2486  N   ARG A 171      13.465  31.318   3.409  1.00  1.36           N  
ATOM   2487  CA  ARG A 171      13.509  32.741   3.064  1.00  1.36           C  
ATOM   2488  C   ARG A 171      14.839  33.123   2.426  1.00  1.36           C  
ATOM   2489  O   ARG A 171      14.899  33.992   1.554  1.00  1.36           O  
ATOM   2490  CB  ARG A 171      13.261  33.606   4.287  1.00  1.36           C  
ATOM   2491  CG  ARG A 171      11.822  33.604   4.798  1.00  1.36           C  
ATOM   2492  CD  ARG A 171      11.688  34.372   6.060  1.00  1.36           C  
ATOM   2493  NE  ARG A 171      10.313  34.410   6.532  1.00  1.36           N  
ATOM   2494  CZ  ARG A 171       9.941  34.792   7.769  1.00  1.36           C  
ATOM   2495  NH1 ARG A 171      10.850  35.155   8.644  1.00  1.36           N  
ATOM   2496  NH2 ARG A 171       8.662  34.797   8.102  1.00  1.36           N  
ATOM   2497  H   ARG A 171      13.336  31.046   4.383  1.00  1.36           H  
ATOM   2498  HA  ARG A 171      12.715  32.939   2.346  1.00  1.36           H  
ATOM   2499 1HB  ARG A 171      13.897  33.263   5.098  1.00  1.36           H  
ATOM   2500 2HB  ARG A 171      13.538  34.635   4.068  1.00  1.36           H  
ATOM   2501 1HG  ARG A 171      11.177  34.062   4.050  1.00  1.36           H  
ATOM   2502 2HG  ARG A 171      11.497  32.583   4.974  1.00  1.36           H  
ATOM   2503 1HD  ARG A 171      12.299  33.902   6.831  1.00  1.36           H  
ATOM   2504 2HD  ARG A 171      12.025  35.394   5.903  1.00  1.36           H  
ATOM   2505  HE  ARG A 171       9.586  34.135   5.885  1.00  1.36           H  
ATOM   2506 1HH1 ARG A 171      11.829  35.147   8.390  1.00  1.36           H  
ATOM   2507 2HH1 ARG A 171      10.575  35.438   9.574  1.00  1.36           H  
ATOM   2508 1HH2 ARG A 171       7.962  34.516   7.429  1.00  1.36           H  
ATOM   2509 2HH2 ARG A 171       8.384  35.083   9.030  1.00  1.36           H  
ATOM   2510  N   ALA A 172      15.903  32.441   2.840  1.00  1.43           N  
ATOM   2511  CA  ALA A 172      17.247  32.664   2.333  1.00  1.43           C  
ATOM   2512  C   ALA A 172      17.478  31.971   0.989  1.00  1.43           C  
ATOM   2513  O   ALA A 172      18.557  32.097   0.406  1.00  1.43           O  
ATOM   2514  CB  ALA A 172      18.268  32.152   3.336  1.00  1.43           C  
ATOM   2515  H   ALA A 172      15.783  31.754   3.589  1.00  1.43           H  
ATOM   2516  HA  ALA A 172      17.380  33.735   2.192  1.00  1.43           H  
ATOM   2517 1HB  ALA A 172      19.272  32.345   2.967  1.00  1.43           H  
ATOM   2518 2HB  ALA A 172      18.121  32.660   4.289  1.00  1.43           H  
ATOM   2519 3HB  ALA A 172      18.129  31.082   3.474  1.00  1.43           H  
ATOM   2520  N   GLY A 173      16.490  31.208   0.509  1.00  1.42           N  
ATOM   2521  CA  GLY A 173      16.621  30.456  -0.727  1.00  1.42           C  
ATOM   2522  C   GLY A 173      17.298  29.103  -0.509  1.00  1.42           C  
ATOM   2523  O   GLY A 173      17.676  28.429  -1.471  1.00  1.42           O  
ATOM   2524  H   GLY A 173      15.600  31.141   1.000  1.00  1.42           H  
ATOM   2525 1HA  GLY A 173      15.629  30.301  -1.151  1.00  1.42           H  
ATOM   2526 2HA  GLY A 173      17.190  31.041  -1.448  1.00  1.42           H  
ATOM   2527  N   ALA A 174      17.501  28.725   0.752  1.00  1.34           N  
ATOM   2528  CA  ALA A 174      18.163  27.474   1.067  1.00  1.34           C  
ATOM   2529  C   ALA A 174      17.162  26.344   1.215  1.00  1.34           C  
ATOM   2530  O   ALA A 174      16.031  26.541   1.658  1.00  1.34           O  
ATOM   2531  CB  ALA A 174      18.977  27.600   2.347  1.00  1.34           C  
ATOM   2532  H   ALA A 174      17.144  29.292   1.520  1.00  1.34           H  
ATOM   2533  HA  ALA A 174      18.834  27.226   0.245  1.00  1.34           H  
ATOM   2534 1HB  ALA A 174      19.482  26.653   2.549  1.00  1.34           H  
ATOM   2535 2HB  ALA A 174      19.716  28.391   2.228  1.00  1.34           H  
ATOM   2536 3HB  ALA A 174      18.314  27.842   3.171  1.00  1.34           H  
ATOM   2537  N   LYS A 175      17.607  25.147   0.877  1.00  1.22           N  
ATOM   2538  CA  LYS A 175      16.843  23.935   1.108  1.00  1.22           C  
ATOM   2539  C   LYS A 175      17.353  23.227   2.347  1.00  1.22           C  
ATOM   2540  O   LYS A 175      18.569  23.096   2.525  1.00  1.22           O  
ATOM   2541  CB  LYS A 175      16.928  22.971  -0.077  1.00  1.22           C  
ATOM   2542  CG  LYS A 175      16.138  21.671   0.157  1.00  1.22           C  
ATOM   2543  CD  LYS A 175      16.175  20.720  -1.019  1.00  1.22           C  
ATOM   2544  CE  LYS A 175      15.474  19.411  -0.647  1.00  1.22           C  
ATOM   2545  NZ  LYS A 175      15.487  18.417  -1.750  1.00  1.22           N  
ATOM   2546  H   LYS A 175      18.530  25.068   0.470  1.00  1.22           H  
ATOM   2547  HA  LYS A 175      15.798  24.200   1.277  1.00  1.22           H  
ATOM   2548 1HB  LYS A 175      16.547  23.453  -0.977  1.00  1.22           H  
ATOM   2549 2HB  LYS A 175      17.973  22.701  -0.258  1.00  1.22           H  
ATOM   2550 1HG  LYS A 175      16.576  21.140   0.998  1.00  1.22           H  
ATOM   2551 2HG  LYS A 175      15.105  21.906   0.401  1.00  1.22           H  
ATOM   2552 1HD  LYS A 175      15.685  21.169  -1.883  1.00  1.22           H  
ATOM   2553 2HD  LYS A 175      17.219  20.508  -1.273  1.00  1.22           H  
ATOM   2554 1HE  LYS A 175      15.983  18.980   0.217  1.00  1.22           H  
ATOM   2555 2HE  LYS A 175      14.438  19.621  -0.375  1.00  1.22           H  
ATOM   2556 1HZ  LYS A 175      15.011  17.551  -1.421  1.00  1.22           H  
ATOM   2557 2HZ  LYS A 175      15.009  18.775  -2.557  1.00  1.22           H  
ATOM   2558 3HZ  LYS A 175      16.441  18.201  -1.994  1.00  1.22           H  
ATOM   2559  N   THR A 176      16.447  22.770   3.194  1.00  1.07           N  
ATOM   2560  CA  THR A 176      16.876  21.973   4.323  1.00  1.07           C  
ATOM   2561  C   THR A 176      16.764  20.512   3.916  1.00  1.07           C  
ATOM   2562  O   THR A 176      15.690  20.046   3.544  1.00  1.07           O  
ATOM   2563  CB  THR A 176      16.028  22.244   5.574  1.00  1.07           C  
ATOM   2564  OG1 THR A 176      16.154  23.615   5.951  1.00  1.07           O  
ATOM   2565  CG2 THR A 176      16.511  21.354   6.723  1.00  1.07           C  
ATOM   2566  H   THR A 176      15.465  22.943   3.031  1.00  1.07           H  
ATOM   2567  HA  THR A 176      17.914  22.191   4.550  1.00  1.07           H  
ATOM   2568  HB  THR A 176      14.992  22.030   5.356  1.00  1.07           H  
ATOM   2569  HG1 THR A 176      17.030  23.765   6.316  1.00  1.07           H  
ATOM   2570 1HG2 THR A 176      15.918  21.533   7.605  1.00  1.07           H  
ATOM   2571 2HG2 THR A 176      16.420  20.313   6.439  1.00  1.07           H  
ATOM   2572 3HG2 THR A 176      17.553  21.573   6.941  1.00  1.07           H  
ATOM   2573  N   ALA A 177      17.887  19.807   3.924  1.00  0.94           N  
ATOM   2574  CA  ALA A 177      17.908  18.405   3.535  1.00  0.94           C  
ATOM   2575  C   ALA A 177      17.237  17.569   4.576  1.00  0.94           C  
ATOM   2576  O   ALA A 177      16.411  16.700   4.280  1.00  0.94           O  
ATOM   2577  CB  ALA A 177      19.322  17.896   3.394  1.00  0.94           C  
ATOM   2578  H   ALA A 177      18.727  20.258   4.253  1.00  0.94           H  
ATOM   2579  HA  ALA A 177      17.372  18.296   2.592  1.00  0.94           H  
ATOM   2580 1HB  ALA A 177      19.286  16.849   3.109  1.00  0.94           H  
ATOM   2581 2HB  ALA A 177      19.840  18.436   2.640  1.00  0.94           H  
ATOM   2582 3HB  ALA A 177      19.848  17.999   4.343  1.00  0.94           H  
ATOM   2583  N   PHE A 178      17.630  17.822   5.810  1.00  0.83           N  
ATOM   2584  CA  PHE A 178      17.080  17.040   6.888  1.00  0.83           C  
ATOM   2585  C   PHE A 178      17.214  17.660   8.251  1.00  0.83           C  
ATOM   2586  O   PHE A 178      17.964  18.617   8.455  1.00  0.83           O  
ATOM   2587  CB  PHE A 178      17.605  15.583   6.882  1.00  0.83           C  
ATOM   2588  CG  PHE A 178      19.060  15.282   7.024  1.00  0.83           C  
ATOM   2589  CD1 PHE A 178      19.607  15.021   8.264  1.00  0.83           C  
ATOM   2590  CD2 PHE A 178      19.878  15.186   5.905  1.00  0.83           C  
ATOM   2591  CE1 PHE A 178      20.932  14.680   8.383  1.00  0.83           C  
ATOM   2592  CE2 PHE A 178      21.205  14.854   6.025  1.00  0.83           C  
ATOM   2593  CZ  PHE A 178      21.734  14.599   7.260  1.00  0.83           C  
ATOM   2594  H   PHE A 178      18.294  18.580   5.972  1.00  0.83           H  
ATOM   2595  HA  PHE A 178      16.024  16.960   6.684  1.00  0.83           H  
ATOM   2596 1HB  PHE A 178      17.108  15.058   7.697  1.00  0.83           H  
ATOM   2597 2HB  PHE A 178      17.260  15.095   5.978  1.00  0.83           H  
ATOM   2598  HD1 PHE A 178      18.971  15.076   9.151  1.00  0.83           H  
ATOM   2599  HD2 PHE A 178      19.453  15.369   4.923  1.00  0.83           H  
ATOM   2600  HE1 PHE A 178      21.337  14.475   9.361  1.00  0.83           H  
ATOM   2601  HE2 PHE A 178      21.831  14.788   5.147  1.00  0.83           H  
ATOM   2602  HZ  PHE A 178      22.778  14.333   7.347  1.00  0.83           H  
ATOM   2603  N   VAL A 179      16.472  17.086   9.181  1.00  0.75           N  
ATOM   2604  CA  VAL A 179      16.562  17.455  10.575  1.00  0.75           C  
ATOM   2605  C   VAL A 179      17.101  16.232  11.318  1.00  0.75           C  
ATOM   2606  O   VAL A 179      16.585  15.130  11.131  1.00  0.75           O  
ATOM   2607  CB  VAL A 179      15.170  17.819  11.129  1.00  0.75           C  
ATOM   2608  CG1 VAL A 179      15.279  18.223  12.564  1.00  0.75           C  
ATOM   2609  CG2 VAL A 179      14.526  18.893  10.278  1.00  0.75           C  
ATOM   2610  H   VAL A 179      15.826  16.355   8.880  1.00  0.75           H  
ATOM   2611  HA  VAL A 179      17.248  18.291  10.694  1.00  0.75           H  
ATOM   2612  HB  VAL A 179      14.562  16.946  11.100  1.00  0.75           H  
ATOM   2613 1HG1 VAL A 179      14.293  18.446  12.965  1.00  0.75           H  
ATOM   2614 2HG1 VAL A 179      15.729  17.423  13.140  1.00  0.75           H  
ATOM   2615 3HG1 VAL A 179      15.906  19.109  12.623  1.00  0.75           H  
ATOM   2616 1HG2 VAL A 179      13.532  19.115  10.659  1.00  0.75           H  
ATOM   2617 2HG2 VAL A 179      15.131  19.788  10.288  1.00  0.75           H  
ATOM   2618 3HG2 VAL A 179      14.449  18.522   9.283  1.00  0.75           H  
ATOM   2619  N   TYR A 180      18.164  16.406  12.091  1.00  0.71           N  
ATOM   2620  CA  TYR A 180      18.756  15.316  12.864  1.00  0.71           C  
ATOM   2621  C   TYR A 180      18.362  15.427  14.332  1.00  0.71           C  
ATOM   2622  O   TYR A 180      18.628  16.438  14.991  1.00  0.71           O  
ATOM   2623  CB  TYR A 180      20.277  15.296  12.689  1.00  0.71           C  
ATOM   2624  CG  TYR A 180      21.021  14.266  13.528  1.00  0.71           C  
ATOM   2625  CD1 TYR A 180      21.012  12.913  13.211  1.00  0.71           C  
ATOM   2626  CD2 TYR A 180      21.748  14.711  14.626  1.00  0.71           C  
ATOM   2627  CE1 TYR A 180      21.729  12.015  14.002  1.00  0.71           C  
ATOM   2628  CE2 TYR A 180      22.455  13.820  15.404  1.00  0.71           C  
ATOM   2629  CZ  TYR A 180      22.453  12.474  15.108  1.00  0.71           C  
ATOM   2630  OH  TYR A 180      23.196  11.606  15.925  1.00  0.71           O  
ATOM   2631  H   TYR A 180      18.548  17.342  12.168  1.00  0.71           H  
ATOM   2632  HA  TYR A 180      18.360  14.370  12.494  1.00  0.71           H  
ATOM   2633 1HB  TYR A 180      20.524  15.132  11.639  1.00  0.71           H  
ATOM   2634 2HB  TYR A 180      20.646  16.248  12.963  1.00  0.71           H  
ATOM   2635  HD1 TYR A 180      20.450  12.558  12.350  1.00  0.71           H  
ATOM   2636  HD2 TYR A 180      21.760  15.773  14.868  1.00  0.71           H  
ATOM   2637  HE1 TYR A 180      21.727  10.968  13.759  1.00  0.71           H  
ATOM   2638  HE2 TYR A 180      23.019  14.180  16.258  1.00  0.71           H  
ATOM   2639  HH  TYR A 180      22.914  10.657  15.837  1.00  0.71           H  
ATOM   2640  N   LEU A 181      17.693  14.385  14.804  1.00  0.69           N  
ATOM   2641  CA  LEU A 181      17.155  14.307  16.156  1.00  0.69           C  
ATOM   2642  C   LEU A 181      17.630  13.079  16.918  1.00  0.69           C  
ATOM   2643  O   LEU A 181      17.856  12.023  16.313  1.00  0.69           O  
ATOM   2644  CB  LEU A 181      15.620  14.241  16.095  1.00  0.69           C  
ATOM   2645  CG  LEU A 181      14.913  15.389  15.403  1.00  0.69           C  
ATOM   2646  CD1 LEU A 181      13.454  15.117  15.279  1.00  0.69           C  
ATOM   2647  CD2 LEU A 181      15.110  16.582  16.170  1.00  0.69           C  
ATOM   2648  H   LEU A 181      17.540  13.597  14.170  1.00  0.69           H  
ATOM   2649  HA  LEU A 181      17.464  15.197  16.706  1.00  0.69           H  
ATOM   2650 1HB  LEU A 181      15.336  13.323  15.575  1.00  0.69           H  
ATOM   2651 2HB  LEU A 181      15.241  14.186  17.115  1.00  0.69           H  
ATOM   2652  HG  LEU A 181      15.320  15.513  14.402  1.00  0.69           H  
ATOM   2653 1HD1 LEU A 181      12.967  15.954  14.776  1.00  0.69           H  
ATOM   2654 2HD1 LEU A 181      13.321  14.230  14.703  1.00  0.69           H  
ATOM   2655 3HD1 LEU A 181      13.021  14.982  16.266  1.00  0.69           H  
ATOM   2656 1HD2 LEU A 181      14.609  17.374  15.660  1.00  0.69           H  
ATOM   2657 2HD2 LEU A 181      14.704  16.476  17.160  1.00  0.69           H  
ATOM   2658 3HD2 LEU A 181      16.174  16.776  16.239  1.00  0.69           H  
ATOM   2659  N   THR A 182      17.649  13.183  18.254  1.00  0.69           N  
ATOM   2660  CA  THR A 182      17.901  12.039  19.136  1.00  0.69           C  
ATOM   2661  C   THR A 182      16.793  11.881  20.225  1.00  0.69           C  
ATOM   2662  O   THR A 182      17.084  12.086  21.400  1.00  0.69           O  
ATOM   2663  CB  THR A 182      19.238  12.258  19.852  1.00  0.69           C  
ATOM   2664  OG1 THR A 182      19.177  13.504  20.561  1.00  0.69           O  
ATOM   2665  CG2 THR A 182      20.396  12.331  18.889  1.00  0.69           C  
ATOM   2666  H   THR A 182      17.532  14.113  18.677  1.00  0.69           H  
ATOM   2667  HA  THR A 182      17.951  11.125  18.539  1.00  0.69           H  
ATOM   2668  HB  THR A 182      19.409  11.443  20.562  1.00  0.69           H  
ATOM   2669  HG1 THR A 182      18.808  14.228  19.992  1.00  0.69           H  
ATOM   2670 1HG2 THR A 182      21.318  12.498  19.442  1.00  0.69           H  
ATOM   2671 2HG2 THR A 182      20.464  11.407  18.364  1.00  0.69           H  
ATOM   2672 3HG2 THR A 182      20.247  13.147  18.183  1.00  0.69           H  
ATOM   2673  N   PRO A 183      15.519  11.567  19.860  1.00  0.71           N  
ATOM   2674  CA  PRO A 183      14.322  11.550  20.708  1.00  0.71           C  
ATOM   2675  C   PRO A 183      14.260  10.628  21.933  1.00  0.71           C  
ATOM   2676  O   PRO A 183      13.533  10.914  22.889  1.00  0.71           O  
ATOM   2677  CB  PRO A 183      13.247  11.073  19.719  1.00  0.71           C  
ATOM   2678  CG  PRO A 183      13.772  11.382  18.393  1.00  0.71           C  
ATOM   2679  CD  PRO A 183      15.231  11.110  18.500  1.00  0.71           C  
ATOM   2680  HA  PRO A 183      14.138  12.574  21.026  1.00  0.71           H  
ATOM   2681 1HB  PRO A 183      13.070   9.995  19.852  1.00  0.71           H  
ATOM   2682 2HB  PRO A 183      12.300  11.576  19.925  1.00  0.71           H  
ATOM   2683 1HG  PRO A 183      13.281  10.747  17.655  1.00  0.71           H  
ATOM   2684 2HG  PRO A 183      13.552  12.424  18.125  1.00  0.71           H  
ATOM   2685 1HD  PRO A 183      15.444  10.030  18.410  1.00  0.71           H  
ATOM   2686 2HD  PRO A 183      15.687  11.653  17.745  1.00  0.71           H  
ATOM   2687  N   THR A 184      15.023   9.533  21.939  1.00  0.74           N  
ATOM   2688  CA  THR A 184      14.940   8.595  23.066  1.00  0.74           C  
ATOM   2689  C   THR A 184      15.923   8.914  24.173  1.00  0.74           C  
ATOM   2690  O   THR A 184      15.595   8.825  25.353  1.00  0.74           O  
ATOM   2691  CB  THR A 184      15.125   7.147  22.607  1.00  0.74           C  
ATOM   2692  OG1 THR A 184      14.089   6.831  21.677  1.00  0.74           O  
ATOM   2693  CG2 THR A 184      15.047   6.212  23.821  1.00  0.74           C  
ATOM   2694  H   THR A 184      15.633   9.329  21.163  1.00  0.74           H  
ATOM   2695  HA  THR A 184      13.942   8.661  23.488  1.00  0.74           H  
ATOM   2696  HB  THR A 184      16.092   7.036  22.111  1.00  0.74           H  
ATOM   2697  HG1 THR A 184      14.444   6.192  21.016  1.00  0.74           H  
ATOM   2698 1HG2 THR A 184      15.164   5.193  23.510  1.00  0.74           H  
ATOM   2699 2HG2 THR A 184      15.841   6.466  24.525  1.00  0.74           H  
ATOM   2700 3HG2 THR A 184      14.079   6.329  24.305  1.00  0.74           H  
ATOM   2701  N   HIS A 185      17.140   9.214  23.783  1.00  0.77           N  
ATOM   2702  CA  HIS A 185      18.189   9.572  24.713  1.00  0.77           C  
ATOM   2703  C   HIS A 185      19.020  10.628  24.079  1.00  0.77           C  
ATOM   2704  O   HIS A 185      19.838  10.361  23.200  1.00  0.77           O  
ATOM   2705  CB  HIS A 185      19.066   8.389  25.096  1.00  0.77           C  
ATOM   2706  CG  HIS A 185      20.172   8.736  26.056  1.00  0.77           C  
ATOM   2707  ND1 HIS A 185      21.411   9.221  25.644  1.00  0.77           N  
ATOM   2708  CD2 HIS A 185      20.213   8.712  27.391  1.00  0.77           C  
ATOM   2709  CE1 HIS A 185      22.162   9.441  26.696  1.00  0.77           C  
ATOM   2710  NE2 HIS A 185      21.470   9.133  27.771  1.00  0.77           N  
ATOM   2711  H   HIS A 185      17.333   9.252  22.794  1.00  0.77           H  
ATOM   2712  HA  HIS A 185      17.760   9.991  25.624  1.00  0.77           H  
ATOM   2713 1HB  HIS A 185      18.456   7.594  25.541  1.00  0.77           H  
ATOM   2714 2HB  HIS A 185      19.527   7.991  24.205  1.00  0.77           H  
ATOM   2715  HD1 HIS A 185      21.752   9.403  24.704  1.00  0.77           H  
ATOM   2716  HD2 HIS A 185      19.483   8.433  28.142  1.00  0.77           H  
ATOM   2717  HE1 HIS A 185      23.170   9.827  26.572  1.00  0.77           H  
ATOM   2718  N   HIS A 186      18.805  11.844  24.506  1.00  0.81           N  
ATOM   2719  CA  HIS A 186      19.524  12.893  23.878  1.00  0.81           C  
ATOM   2720  C   HIS A 186      21.005  12.785  24.158  1.00  0.81           C  
ATOM   2721  O   HIS A 186      21.465  12.705  25.301  1.00  0.81           O  
ATOM   2722  CB  HIS A 186      18.941  14.228  24.295  1.00  0.81           C  
ATOM   2723  CG  HIS A 186      19.643  15.330  23.727  1.00  0.81           C  
ATOM   2724  ND1 HIS A 186      20.858  15.729  24.207  1.00  0.81           N  
ATOM   2725  CD2 HIS A 186      19.370  16.125  22.684  1.00  0.81           C  
ATOM   2726  CE1 HIS A 186      21.283  16.722  23.495  1.00  0.81           C  
ATOM   2727  NE2 HIS A 186      20.415  16.978  22.560  1.00  0.81           N  
ATOM   2728  H   HIS A 186      18.111  12.050  25.219  1.00  0.81           H  
ATOM   2729  HA  HIS A 186      19.392  12.810  22.808  1.00  0.81           H  
ATOM   2730 1HB  HIS A 186      17.896  14.281  23.981  1.00  0.81           H  
ATOM   2731 2HB  HIS A 186      18.959  14.312  25.377  1.00  0.81           H  
ATOM   2732  HD2 HIS A 186      18.491  16.076  22.048  1.00  0.81           H  
ATOM   2733  HE1 HIS A 186      22.195  17.223  23.642  1.00  0.81           H  
ATOM   2734  HE2 HIS A 186      20.546  17.697  21.848  1.00  0.81           H  
ATOM   2735  N   ASN A 187      21.767  12.854  23.097  1.00  0.84           N  
ATOM   2736  CA  ASN A 187      23.200  12.801  23.187  1.00  0.84           C  
ATOM   2737  C   ASN A 187      23.710  14.198  22.958  1.00  0.84           C  
ATOM   2738  O   ASN A 187      23.489  14.729  21.880  1.00  0.84           O  
ATOM   2739  CB  ASN A 187      23.750  11.845  22.161  1.00  0.84           C  
ATOM   2740  CG  ASN A 187      23.238  10.450  22.352  1.00  0.84           C  
ATOM   2741  OD1 ASN A 187      23.161   9.951  23.483  1.00  0.84           O  
ATOM   2742  ND2 ASN A 187      22.887   9.807  21.261  1.00  0.84           N  
ATOM   2743  H   ASN A 187      21.322  12.928  22.190  1.00  0.84           H  
ATOM   2744  HA  ASN A 187      23.481  12.470  24.183  1.00  0.84           H  
ATOM   2745 1HB  ASN A 187      23.459  12.186  21.166  1.00  0.84           H  
ATOM   2746 2HB  ASN A 187      24.833  11.844  22.194  1.00  0.84           H  
ATOM   2747 1HD2 ASN A 187      22.529   8.872  21.316  1.00  0.84           H  
ATOM   2748 2HD2 ASN A 187      22.977  10.242  20.362  1.00  0.84           H  
ATOM   2749  N   PRO A 188      24.410  14.820  23.901  1.00  0.86           N  
ATOM   2750  CA  PRO A 188      24.856  14.467  25.243  1.00  0.86           C  
ATOM   2751  C   PRO A 188      24.016  14.678  26.518  1.00  0.86           C  
ATOM   2752  O   PRO A 188      24.565  14.444  27.593  1.00  0.86           O  
ATOM   2753  CB  PRO A 188      26.039  15.411  25.369  1.00  0.86           C  
ATOM   2754  CG  PRO A 188      25.626  16.610  24.647  1.00  0.86           C  
ATOM   2755  CD  PRO A 188      24.952  16.064  23.446  1.00  0.86           C  
ATOM   2756  HA  PRO A 188      25.209  13.435  25.223  1.00  0.86           H  
ATOM   2757 1HB  PRO A 188      26.306  15.557  26.412  1.00  0.86           H  
ATOM   2758 2HB  PRO A 188      26.892  14.992  24.858  1.00  0.86           H  
ATOM   2759 1HG  PRO A 188      24.943  17.205  25.271  1.00  0.86           H  
ATOM   2760 2HG  PRO A 188      26.482  17.240  24.433  1.00  0.86           H  
ATOM   2761 1HD  PRO A 188      24.185  16.681  23.073  1.00  0.86           H  
ATOM   2762 2HD  PRO A 188      25.694  15.854  22.668  1.00  0.86           H  
ATOM   2763  N   THR A 189      22.777  15.180  26.484  1.00  0.87           N  
ATOM   2764  CA  THR A 189      22.203  15.594  27.783  1.00  0.87           C  
ATOM   2765  C   THR A 189      21.451  14.544  28.606  1.00  0.87           C  
ATOM   2766  O   THR A 189      21.192  14.768  29.789  1.00  0.87           O  
ATOM   2767  CB  THR A 189      21.219  16.732  27.613  1.00  0.87           C  
ATOM   2768  OG1 THR A 189      20.108  16.249  26.828  1.00  0.87           O  
ATOM   2769  CG2 THR A 189      21.902  17.930  26.947  1.00  0.87           C  
ATOM   2770  H   THR A 189      22.247  15.321  25.622  1.00  0.87           H  
ATOM   2771  HA  THR A 189      23.025  15.960  28.391  1.00  0.87           H  
ATOM   2772  HB  THR A 189      20.855  17.034  28.593  1.00  0.87           H  
ATOM   2773  HG1 THR A 189      20.424  16.051  25.931  1.00  0.87           H  
ATOM   2774 1HG2 THR A 189      21.186  18.742  26.833  1.00  0.87           H  
ATOM   2775 2HG2 THR A 189      22.732  18.264  27.570  1.00  0.87           H  
ATOM   2776 3HG2 THR A 189      22.282  17.646  25.979  1.00  0.87           H  
ATOM   2777  N   GLY A 190      21.061  13.430  27.998  1.00  0.87           N  
ATOM   2778  CA  GLY A 190      20.307  12.393  28.696  1.00  0.87           C  
ATOM   2779  C   GLY A 190      18.789  12.595  28.717  1.00  0.87           C  
ATOM   2780  O   GLY A 190      18.047  11.758  29.259  1.00  0.87           O  
ATOM   2781  H   GLY A 190      21.286  13.277  27.020  1.00  0.87           H  
ATOM   2782 1HA  GLY A 190      20.523  11.452  28.221  1.00  0.87           H  
ATOM   2783 2HA  GLY A 190      20.678  12.314  29.716  1.00  0.87           H  
ATOM   2784  N   HIS A 191      18.309  13.690  28.115  1.00  0.86           N  
ATOM   2785  CA  HIS A 191      16.871  13.952  28.116  1.00  0.86           C  
ATOM   2786  C   HIS A 191      16.111  13.092  27.100  1.00  0.86           C  
ATOM   2787  O   HIS A 191      16.659  12.696  26.072  1.00  0.86           O  
ATOM   2788  CB  HIS A 191      16.596  15.428  27.840  1.00  0.86           C  
ATOM   2789  CG  HIS A 191      17.115  16.322  28.910  1.00  0.86           C  
ATOM   2790  ND1 HIS A 191      16.697  16.223  30.220  1.00  0.86           N  
ATOM   2791  CD2 HIS A 191      17.977  17.360  28.866  1.00  0.86           C  
ATOM   2792  CE1 HIS A 191      17.299  17.140  30.940  1.00  0.86           C  
ATOM   2793  NE2 HIS A 191      18.093  17.851  30.145  1.00  0.86           N  
ATOM   2794  H   HIS A 191      18.946  14.378  27.693  1.00  0.86           H  
ATOM   2795  HA  HIS A 191      16.465  13.722  29.102  1.00  0.86           H  
ATOM   2796 1HB  HIS A 191      17.066  15.719  26.897  1.00  0.86           H  
ATOM   2797 2HB  HIS A 191      15.525  15.588  27.735  1.00  0.86           H  
ATOM   2798  HD1 HIS A 191      16.020  15.573  30.572  1.00  0.86           H  
ATOM   2799  HD2 HIS A 191      18.534  17.820  28.053  1.00  0.86           H  
ATOM   2800  HE1 HIS A 191      17.100  17.214  32.009  1.00  0.86           H  
ATOM   2801  N   THR A 192      14.839  12.816  27.383  1.00  0.85           N  
ATOM   2802  CA  THR A 192      13.967  12.040  26.489  1.00  0.85           C  
ATOM   2803  C   THR A 192      12.758  12.867  26.059  1.00  0.85           C  
ATOM   2804  O   THR A 192      12.149  13.550  26.883  1.00  0.85           O  
ATOM   2805  CB  THR A 192      13.487  10.752  27.193  1.00  0.85           C  
ATOM   2806  OG1 THR A 192      14.619   9.956  27.540  1.00  0.85           O  
ATOM   2807  CG2 THR A 192      12.553   9.935  26.303  1.00  0.85           C  
ATOM   2808  H   THR A 192      14.453  13.151  28.257  1.00  0.85           H  
ATOM   2809  HA  THR A 192      14.526  11.762  25.593  1.00  0.85           H  
ATOM   2810  HB  THR A 192      12.960  11.020  28.110  1.00  0.85           H  
ATOM   2811  HG1 THR A 192      15.010   9.583  26.732  1.00  0.85           H  
ATOM   2812 1HG2 THR A 192      12.242   9.036  26.830  1.00  0.85           H  
ATOM   2813 2HG2 THR A 192      11.685  10.519  26.060  1.00  0.85           H  
ATOM   2814 3HG2 THR A 192      13.069   9.660  25.395  1.00  0.85           H  
ATOM   2815  N   MET A 193      12.405  12.831  24.777  1.00  0.83           N  
ATOM   2816  CA  MET A 193      11.244  13.593  24.342  1.00  0.83           C  
ATOM   2817  C   MET A 193       9.950  12.880  24.773  1.00  0.83           C  
ATOM   2818  O   MET A 193       9.919  11.644  24.800  1.00  0.83           O  
ATOM   2819  CB  MET A 193      11.229  13.698  22.812  1.00  0.83           C  
ATOM   2820  CG  MET A 193      12.296  14.521  22.153  1.00  0.83           C  
ATOM   2821  SD  MET A 193      12.133  14.503  20.361  1.00  0.83           S  
ATOM   2822  CE  MET A 193      13.643  15.328  19.854  1.00  0.83           C  
ATOM   2823  H   MET A 193      12.922  12.258  24.107  1.00  0.83           H  
ATOM   2824  HA  MET A 193      11.318  14.577  24.785  1.00  0.83           H  
ATOM   2825 1HB  MET A 193      11.332  12.705  22.396  1.00  0.83           H  
ATOM   2826 2HB  MET A 193      10.261  14.080  22.486  1.00  0.83           H  
ATOM   2827 1HG  MET A 193      12.177  15.539  22.456  1.00  0.83           H  
ATOM   2828 2HG  MET A 193      13.288  14.184  22.443  1.00  0.83           H  
ATOM   2829 1HE  MET A 193      13.672  15.373  18.782  1.00  0.83           H  
ATOM   2830 2HE  MET A 193      13.666  16.339  20.262  1.00  0.83           H  
ATOM   2831 3HE  MET A 193      14.513  14.776  20.214  1.00  0.83           H  
ATOM   2832  N   PRO A 194       8.882  13.600  25.173  1.00  0.81           N  
ATOM   2833  CA  PRO A 194       7.538  13.087  25.373  1.00  0.81           C  
ATOM   2834  C   PRO A 194       6.891  12.863  24.017  1.00  0.81           C  
ATOM   2835  O   PRO A 194       7.253  13.523  23.038  1.00  0.81           O  
ATOM   2836  CB  PRO A 194       6.865  14.186  26.197  1.00  0.81           C  
ATOM   2837  CG  PRO A 194       7.571  15.435  25.793  1.00  0.81           C  
ATOM   2838  CD  PRO A 194       9.022  15.001  25.545  1.00  0.81           C  
ATOM   2839  HA  PRO A 194       7.591  12.145  25.940  1.00  0.81           H  
ATOM   2840 1HB  PRO A 194       5.788  14.215  25.980  1.00  0.81           H  
ATOM   2841 2HB  PRO A 194       6.971  13.966  27.270  1.00  0.81           H  
ATOM   2842 1HG  PRO A 194       7.082  15.862  24.920  1.00  0.81           H  
ATOM   2843 2HG  PRO A 194       7.494  16.189  26.592  1.00  0.81           H  
ATOM   2844 1HD  PRO A 194       9.443  15.604  24.738  1.00  0.81           H  
ATOM   2845 2HD  PRO A 194       9.604  15.064  26.475  1.00  0.81           H  
ATOM   2846  N   LEU A 195       5.884  12.007  23.962  1.00  0.79           N  
ATOM   2847  CA  LEU A 195       5.176  11.774  22.707  1.00  0.79           C  
ATOM   2848  C   LEU A 195       4.662  13.050  22.043  1.00  0.79           C  
ATOM   2849  O   LEU A 195       4.736  13.193  20.820  1.00  0.79           O  
ATOM   2850  CB  LEU A 195       4.025  10.807  22.931  1.00  0.79           C  
ATOM   2851  CG  LEU A 195       3.220  10.504  21.696  1.00  0.79           C  
ATOM   2852  CD1 LEU A 195       4.115   9.896  20.673  1.00  0.79           C  
ATOM   2853  CD2 LEU A 195       2.091   9.554  22.045  1.00  0.79           C  
ATOM   2854  H   LEU A 195       5.612  11.493  24.790  1.00  0.79           H  
ATOM   2855  HA  LEU A 195       5.874  11.300  22.018  1.00  0.79           H  
ATOM   2856 1HB  LEU A 195       4.423   9.867  23.312  1.00  0.79           H  
ATOM   2857 2HB  LEU A 195       3.351  11.227  23.676  1.00  0.79           H  
ATOM   2858  HG  LEU A 195       2.815  11.429  21.291  1.00  0.79           H  
ATOM   2859 1HD1 LEU A 195       3.538   9.696  19.786  1.00  0.79           H  
ATOM   2860 2HD1 LEU A 195       4.916  10.596  20.438  1.00  0.79           H  
ATOM   2861 3HD1 LEU A 195       4.541   8.970  21.052  1.00  0.79           H  
ATOM   2862 1HD2 LEU A 195       1.511   9.329  21.159  1.00  0.79           H  
ATOM   2863 2HD2 LEU A 195       2.506   8.630  22.448  1.00  0.79           H  
ATOM   2864 3HD2 LEU A 195       1.446  10.019  22.792  1.00  0.79           H  
ATOM   2865  N   ALA A 196       4.128  13.980  22.832  1.00  0.77           N  
ATOM   2866  CA  ALA A 196       3.598  15.217  22.267  1.00  0.77           C  
ATOM   2867  C   ALA A 196       4.678  15.986  21.502  1.00  0.77           C  
ATOM   2868  O   ALA A 196       4.395  16.637  20.495  1.00  0.77           O  
ATOM   2869  CB  ALA A 196       3.030  16.092  23.370  1.00  0.77           C  
ATOM   2870  H   ALA A 196       4.090  13.823  23.828  1.00  0.77           H  
ATOM   2871  HA  ALA A 196       2.805  14.957  21.565  1.00  0.77           H  
ATOM   2872 1HB  ALA A 196       2.616  17.002  22.934  1.00  0.77           H  
ATOM   2873 2HB  ALA A 196       2.244  15.550  23.896  1.00  0.77           H  
ATOM   2874 3HB  ALA A 196       3.823  16.353  24.070  1.00  0.77           H  
ATOM   2875  N   ARG A 197       5.914  15.936  21.993  1.00  0.74           N  
ATOM   2876  CA  ARG A 197       7.014  16.654  21.377  1.00  0.74           C  
ATOM   2877  C   ARG A 197       7.395  15.989  20.079  1.00  0.74           C  
ATOM   2878  O   ARG A 197       7.648  16.654  19.073  1.00  0.74           O  
ATOM   2879  CB  ARG A 197       8.184  16.709  22.327  1.00  0.74           C  
ATOM   2880  CG  ARG A 197       9.408  17.366  21.840  1.00  0.74           C  
ATOM   2881  CD  ARG A 197       9.197  18.741  21.483  1.00  0.74           C  
ATOM   2882  NE  ARG A 197       8.786  19.610  22.594  1.00  0.74           N  
ATOM   2883  CZ  ARG A 197       9.650  20.159  23.487  1.00  0.74           C  
ATOM   2884  NH1 ARG A 197      10.923  19.865  23.412  1.00  0.74           N  
ATOM   2885  NH2 ARG A 197       9.222  20.989  24.437  1.00  0.74           N  
ATOM   2886  H   ARG A 197       6.121  15.330  22.779  1.00  0.74           H  
ATOM   2887  HA  ARG A 197       6.690  17.673  21.166  1.00  0.74           H  
ATOM   2888 1HB  ARG A 197       7.889  17.228  23.230  1.00  0.74           H  
ATOM   2889 2HB  ARG A 197       8.458  15.698  22.599  1.00  0.74           H  
ATOM   2890 1HG  ARG A 197      10.176  17.329  22.619  1.00  0.74           H  
ATOM   2891 2HG  ARG A 197       9.773  16.838  20.957  1.00  0.74           H  
ATOM   2892 1HD  ARG A 197      10.126  19.095  21.115  1.00  0.74           H  
ATOM   2893 2HD  ARG A 197       8.443  18.799  20.701  1.00  0.74           H  
ATOM   2894  HE  ARG A 197       7.809  19.850  22.673  1.00  0.74           H  
ATOM   2895 1HH1 ARG A 197      11.240  19.216  22.703  1.00  0.74           H  
ATOM   2896 2HH1 ARG A 197      11.579  20.263  24.113  1.00  0.74           H  
ATOM   2897 1HH2 ARG A 197       8.248  21.222  24.512  1.00  0.74           H  
ATOM   2898 2HH2 ARG A 197       9.910  21.413  25.096  1.00  0.74           H  
ATOM   2899  N   ARG A 198       7.366  14.663  20.074  1.00  0.72           N  
ATOM   2900  CA  ARG A 198       7.701  13.960  18.851  1.00  0.72           C  
ATOM   2901  C   ARG A 198       6.685  14.257  17.768  1.00  0.72           C  
ATOM   2902  O   ARG A 198       7.049  14.534  16.621  1.00  0.72           O  
ATOM   2903  CB  ARG A 198       7.735  12.466  19.080  1.00  0.72           C  
ATOM   2904  CG  ARG A 198       8.910  11.933  19.831  1.00  0.72           C  
ATOM   2905  CD  ARG A 198       8.863  10.436  19.936  1.00  0.72           C  
ATOM   2906  NE  ARG A 198       9.988   9.966  20.678  1.00  0.72           N  
ATOM   2907  CZ  ARG A 198      10.043  10.115  21.981  1.00  0.72           C  
ATOM   2908  NH1 ARG A 198       9.053  10.703  22.540  1.00  0.72           N  
ATOM   2909  NH2 ARG A 198      11.049   9.716  22.718  1.00  0.72           N  
ATOM   2910  H   ARG A 198       7.142  14.156  20.934  1.00  0.72           H  
ATOM   2911  HA  ARG A 198       8.684  14.292  18.518  1.00  0.72           H  
ATOM   2912 1HB  ARG A 198       6.863  12.199  19.673  1.00  0.72           H  
ATOM   2913 2HB  ARG A 198       7.634  11.949  18.164  1.00  0.72           H  
ATOM   2914 1HG  ARG A 198       9.831  12.214  19.323  1.00  0.72           H  
ATOM   2915 2HG  ARG A 198       8.908  12.353  20.841  1.00  0.72           H  
ATOM   2916 1HD  ARG A 198       7.952  10.118  20.449  1.00  0.72           H  
ATOM   2917 2HD  ARG A 198       8.896   9.986  18.939  1.00  0.72           H  
ATOM   2918  HE  ARG A 198      10.747   9.503  20.200  1.00  0.72           H  
ATOM   2919 1HH1 ARG A 198       8.282  11.014  21.970  1.00  0.72           H  
ATOM   2920 2HH1 ARG A 198       9.088  10.863  23.541  1.00  0.72           H  
ATOM   2921 1HH2 ARG A 198      11.834   9.219  22.308  1.00  0.72           H  
ATOM   2922 2HH2 ARG A 198      11.017   9.934  23.721  1.00  0.72           H  
ATOM   2923  N   ARG A 199       5.408  14.268  18.138  1.00  0.71           N  
ATOM   2924  CA  ARG A 199       4.384  14.534  17.149  1.00  0.71           C  
ATOM   2925  C   ARG A 199       4.513  15.952  16.588  1.00  0.71           C  
ATOM   2926  O   ARG A 199       4.390  16.148  15.375  1.00  0.71           O  
ATOM   2927  CB  ARG A 199       3.011  14.303  17.753  1.00  0.71           C  
ATOM   2928  CG  ARG A 199       2.687  12.817  18.013  1.00  0.71           C  
ATOM   2929  CD  ARG A 199       1.330  12.638  18.586  1.00  0.71           C  
ATOM   2930  NE  ARG A 199       1.037  11.245  18.892  1.00  0.71           N  
ATOM   2931  CZ  ARG A 199       0.588  10.340  18.000  1.00  0.71           C  
ATOM   2932  NH1 ARG A 199       0.390  10.691  16.749  1.00  0.71           N  
ATOM   2933  NH2 ARG A 199       0.348   9.096  18.379  1.00  0.71           N  
ATOM   2934  H   ARG A 199       5.151  14.049  19.103  1.00  0.71           H  
ATOM   2935  HA  ARG A 199       4.513  13.828  16.330  1.00  0.71           H  
ATOM   2936 1HB  ARG A 199       2.950  14.826  18.709  1.00  0.71           H  
ATOM   2937 2HB  ARG A 199       2.244  14.714  17.100  1.00  0.71           H  
ATOM   2938 1HG  ARG A 199       2.747  12.258  17.079  1.00  0.71           H  
ATOM   2939 2HG  ARG A 199       3.411  12.412  18.722  1.00  0.71           H  
ATOM   2940 1HD  ARG A 199       1.259  13.210  19.512  1.00  0.71           H  
ATOM   2941 2HD  ARG A 199       0.585  12.998  17.879  1.00  0.71           H  
ATOM   2942  HE  ARG A 199       1.179  10.937  19.844  1.00  0.71           H  
ATOM   2943 1HH1 ARG A 199       0.572  11.641  16.455  1.00  0.71           H  
ATOM   2944 2HH1 ARG A 199       0.057  10.011  16.078  1.00  0.71           H  
ATOM   2945 1HH2 ARG A 199       0.495   8.820  19.339  1.00  0.71           H  
ATOM   2946 2HH2 ARG A 199       0.012   8.421  17.709  1.00  0.71           H  
ATOM   2947  N   LEU A 200       4.813  16.937  17.445  1.00  0.71           N  
ATOM   2948  CA  LEU A 200       4.983  18.306  16.967  1.00  0.71           C  
ATOM   2949  C   LEU A 200       6.211  18.454  16.068  1.00  0.71           C  
ATOM   2950  O   LEU A 200       6.177  19.160  15.058  1.00  0.71           O  
ATOM   2951  CB  LEU A 200       5.069  19.260  18.150  1.00  0.71           C  
ATOM   2952  CG  LEU A 200       3.779  19.444  18.929  1.00  0.71           C  
ATOM   2953  CD1 LEU A 200       4.071  20.238  20.190  1.00  0.71           C  
ATOM   2954  CD2 LEU A 200       2.765  20.161  18.041  1.00  0.71           C  
ATOM   2955  H   LEU A 200       4.891  16.743  18.446  1.00  0.71           H  
ATOM   2956  HA  LEU A 200       4.103  18.571  16.382  1.00  0.71           H  
ATOM   2957 1HB  LEU A 200       5.824  18.879  18.840  1.00  0.71           H  
ATOM   2958 2HB  LEU A 200       5.379  20.232  17.788  1.00  0.71           H  
ATOM   2959  HG  LEU A 200       3.380  18.477  19.217  1.00  0.71           H  
ATOM   2960 1HD1 LEU A 200       3.150  20.370  20.758  1.00  0.71           H  
ATOM   2961 2HD1 LEU A 200       4.796  19.691  20.795  1.00  0.71           H  
ATOM   2962 3HD1 LEU A 200       4.477  21.211  19.922  1.00  0.71           H  
ATOM   2963 1HD2 LEU A 200       1.834  20.296  18.590  1.00  0.71           H  
ATOM   2964 2HD2 LEU A 200       3.160  21.133  17.750  1.00  0.71           H  
ATOM   2965 3HD2 LEU A 200       2.572  19.565  17.143  1.00  0.71           H  
ATOM   2966  N   LEU A 201       7.305  17.767  16.389  1.00  0.72           N  
ATOM   2967  CA  LEU A 201       8.475  17.866  15.526  1.00  0.72           C  
ATOM   2968  C   LEU A 201       8.157  17.288  14.148  1.00  0.72           C  
ATOM   2969  O   LEU A 201       8.591  17.838  13.127  1.00  0.72           O  
ATOM   2970  CB  LEU A 201       9.673  17.169  16.175  1.00  0.72           C  
ATOM   2971  CG  LEU A 201      10.245  17.897  17.413  1.00  0.72           C  
ATOM   2972  CD1 LEU A 201      11.230  17.044  18.085  1.00  0.72           C  
ATOM   2973  CD2 LEU A 201      10.904  19.185  16.981  1.00  0.72           C  
ATOM   2974  H   LEU A 201       7.335  17.198  17.236  1.00  0.72           H  
ATOM   2975  HA  LEU A 201       8.724  18.919  15.405  1.00  0.72           H  
ATOM   2976 1HB  LEU A 201       9.360  16.169  16.492  1.00  0.72           H  
ATOM   2977 2HB  LEU A 201      10.468  17.068  15.439  1.00  0.72           H  
ATOM   2978  HG  LEU A 201       9.442  18.104  18.106  1.00  0.72           H  
ATOM   2979 1HD1 LEU A 201      11.617  17.564  18.965  1.00  0.72           H  
ATOM   2980 2HD1 LEU A 201      10.738  16.126  18.384  1.00  0.72           H  
ATOM   2981 3HD1 LEU A 201      12.042  16.826  17.406  1.00  0.72           H  
ATOM   2982 1HD2 LEU A 201      11.298  19.706  17.851  1.00  0.72           H  
ATOM   2983 2HD2 LEU A 201      11.715  18.962  16.296  1.00  0.72           H  
ATOM   2984 3HD2 LEU A 201      10.172  19.799  16.487  1.00  0.72           H  
ATOM   2985  N   LEU A 202       7.373  16.197  14.109  1.00  0.75           N  
ATOM   2986  CA  LEU A 202       6.981  15.608  12.836  1.00  0.75           C  
ATOM   2987  C   LEU A 202       6.075  16.538  12.054  1.00  0.75           C  
ATOM   2988  O   LEU A 202       6.245  16.691  10.844  1.00  0.75           O  
ATOM   2989  CB  LEU A 202       6.257  14.278  13.052  1.00  0.75           C  
ATOM   2990  CG  LEU A 202       7.126  13.203  13.563  1.00  0.75           C  
ATOM   2991  CD1 LEU A 202       6.349  11.989  13.907  1.00  0.75           C  
ATOM   2992  CD2 LEU A 202       8.111  12.915  12.546  1.00  0.75           C  
ATOM   2993  H   LEU A 202       7.063  15.762  14.982  1.00  0.75           H  
ATOM   2994  HA  LEU A 202       7.879  15.431  12.249  1.00  0.75           H  
ATOM   2995 1HB  LEU A 202       5.457  14.431  13.774  1.00  0.75           H  
ATOM   2996 2HB  LEU A 202       5.820  13.951  12.112  1.00  0.75           H  
ATOM   2997  HG  LEU A 202       7.612  13.550  14.452  1.00  0.75           H  
ATOM   2998 1HD1 LEU A 202       7.044  11.244  14.275  1.00  0.75           H  
ATOM   2999 2HD1 LEU A 202       5.619  12.229  14.677  1.00  0.75           H  
ATOM   3000 3HD1 LEU A 202       5.839  11.611  13.024  1.00  0.75           H  
ATOM   3001 1HD2 LEU A 202       8.781  12.166  12.897  1.00  0.75           H  
ATOM   3002 2HD2 LEU A 202       7.621  12.578  11.638  1.00  0.75           H  
ATOM   3003 3HD2 LEU A 202       8.631  13.821  12.363  1.00  0.75           H  
ATOM   3004  N   GLU A 203       5.139  17.202  12.740  1.00  0.79           N  
ATOM   3005  CA  GLU A 203       4.242  18.131  12.065  1.00  0.79           C  
ATOM   3006  C   GLU A 203       5.025  19.242  11.395  1.00  0.79           C  
ATOM   3007  O   GLU A 203       4.805  19.557  10.225  1.00  0.79           O  
ATOM   3008  CB  GLU A 203       3.230  18.739  13.041  1.00  0.79           C  
ATOM   3009  CG  GLU A 203       2.276  19.744  12.386  1.00  0.79           C  
ATOM   3010  CD  GLU A 203       1.233  20.344  13.325  1.00  0.79           C  
ATOM   3011  OE1 GLU A 203       1.144  19.943  14.461  1.00  0.79           O  
ATOM   3012  OE2 GLU A 203       0.542  21.241  12.884  1.00  0.79           O  
ATOM   3013  H   GLU A 203       5.027  17.026  13.740  1.00  0.79           H  
ATOM   3014  HA  GLU A 203       3.698  17.583  11.295  1.00  0.79           H  
ATOM   3015 1HB  GLU A 203       2.640  17.946  13.500  1.00  0.79           H  
ATOM   3016 2HB  GLU A 203       3.764  19.253  13.842  1.00  0.79           H  
ATOM   3017 1HG  GLU A 203       2.878  20.554  11.974  1.00  0.79           H  
ATOM   3018 2HG  GLU A 203       1.770  19.254  11.555  1.00  0.79           H  
ATOM   3019  N   VAL A 204       5.973  19.815  12.121  1.00  0.83           N  
ATOM   3020  CA  VAL A 204       6.758  20.900  11.569  1.00  0.83           C  
ATOM   3021  C   VAL A 204       7.595  20.436  10.384  1.00  0.83           C  
ATOM   3022  O   VAL A 204       7.579  21.057   9.315  1.00  0.83           O  
ATOM   3023  CB  VAL A 204       7.659  21.473  12.664  1.00  0.83           C  
ATOM   3024  CG1 VAL A 204       8.629  22.452  12.093  1.00  0.83           C  
ATOM   3025  CG2 VAL A 204       6.804  22.168  13.708  1.00  0.83           C  
ATOM   3026  H   VAL A 204       6.123  19.511  13.085  1.00  0.83           H  
ATOM   3027  HA  VAL A 204       6.077  21.681  11.233  1.00  0.83           H  
ATOM   3028  HB  VAL A 204       8.220  20.658  13.128  1.00  0.83           H  
ATOM   3029 1HG1 VAL A 204       9.252  22.832  12.891  1.00  0.83           H  
ATOM   3030 2HG1 VAL A 204       9.238  21.946  11.361  1.00  0.83           H  
ATOM   3031 3HG1 VAL A 204       8.092  23.277  11.624  1.00  0.83           H  
ATOM   3032 1HG2 VAL A 204       7.445  22.565  14.489  1.00  0.83           H  
ATOM   3033 2HG2 VAL A 204       6.255  22.984  13.239  1.00  0.83           H  
ATOM   3034 3HG2 VAL A 204       6.102  21.458  14.137  1.00  0.83           H  
ATOM   3035  N   ALA A 205       8.305  19.325  10.541  1.00  0.89           N  
ATOM   3036  CA  ALA A 205       9.107  18.842   9.439  1.00  0.89           C  
ATOM   3037  C   ALA A 205       8.218  18.530   8.230  1.00  0.89           C  
ATOM   3038  O   ALA A 205       8.594  18.797   7.083  1.00  0.89           O  
ATOM   3039  CB  ALA A 205       9.879  17.621   9.878  1.00  0.89           C  
ATOM   3040  H   ALA A 205       8.297  18.817  11.428  1.00  0.89           H  
ATOM   3041  HA  ALA A 205       9.808  19.625   9.153  1.00  0.89           H  
ATOM   3042 1HB  ALA A 205      10.501  17.263   9.058  1.00  0.89           H  
ATOM   3043 2HB  ALA A 205      10.508  17.882  10.729  1.00  0.89           H  
ATOM   3044 3HB  ALA A 205       9.171  16.842  10.170  1.00  0.89           H  
ATOM   3045  N   ALA A 206       7.021  17.972   8.474  1.00  0.93           N  
ATOM   3046  CA  ALA A 206       6.110  17.647   7.388  1.00  0.93           C  
ATOM   3047  C   ALA A 206       5.636  18.897   6.658  1.00  0.93           C  
ATOM   3048  O   ALA A 206       5.630  18.930   5.428  1.00  0.93           O  
ATOM   3049  CB  ALA A 206       4.911  16.884   7.917  1.00  0.93           C  
ATOM   3050  H   ALA A 206       6.741  17.746   9.426  1.00  0.93           H  
ATOM   3051  HA  ALA A 206       6.647  17.021   6.679  1.00  0.93           H  
ATOM   3052 1HB  ALA A 206       4.252  16.622   7.093  1.00  0.93           H  
ATOM   3053 2HB  ALA A 206       5.251  15.979   8.418  1.00  0.93           H  
ATOM   3054 3HB  ALA A 206       4.374  17.509   8.629  1.00  0.93           H  
ATOM   3055  N   ARG A 207       5.311  19.955   7.408  1.00  0.96           N  
ATOM   3056  CA  ARG A 207       4.833  21.209   6.825  1.00  0.96           C  
ATOM   3057  C   ARG A 207       5.848  21.848   5.898  1.00  0.96           C  
ATOM   3058  O   ARG A 207       5.480  22.506   4.925  1.00  0.96           O  
ATOM   3059  CB  ARG A 207       4.412  22.200   7.901  1.00  0.96           C  
ATOM   3060  CG  ARG A 207       3.071  21.872   8.591  1.00  0.96           C  
ATOM   3061  CD  ARG A 207       2.715  22.882   9.626  1.00  0.96           C  
ATOM   3062  NE  ARG A 207       1.439  22.578  10.282  1.00  0.96           N  
ATOM   3063  CZ  ARG A 207       0.230  22.899   9.803  1.00  0.96           C  
ATOM   3064  NH1 ARG A 207       0.094  23.535   8.655  1.00  0.96           N  
ATOM   3065  NH2 ARG A 207      -0.816  22.561  10.516  1.00  0.96           N  
ATOM   3066  H   ARG A 207       5.349  19.873   8.425  1.00  0.96           H  
ATOM   3067  HA  ARG A 207       3.945  20.980   6.238  1.00  0.96           H  
ATOM   3068 1HB  ARG A 207       5.182  22.231   8.676  1.00  0.96           H  
ATOM   3069 2HB  ARG A 207       4.340  23.198   7.471  1.00  0.96           H  
ATOM   3070 1HG  ARG A 207       2.279  21.860   7.845  1.00  0.96           H  
ATOM   3071 2HG  ARG A 207       3.126  20.899   9.066  1.00  0.96           H  
ATOM   3072 1HD  ARG A 207       3.494  22.893  10.391  1.00  0.96           H  
ATOM   3073 2HD  ARG A 207       2.640  23.866   9.170  1.00  0.96           H  
ATOM   3074  HE  ARG A 207       1.437  22.085  11.186  1.00  0.96           H  
ATOM   3075 1HH1 ARG A 207       0.912  23.788   8.119  1.00  0.96           H  
ATOM   3076 2HH1 ARG A 207      -0.826  23.768   8.313  1.00  0.96           H  
ATOM   3077 1HH2 ARG A 207      -0.651  22.071  11.407  1.00  0.96           H  
ATOM   3078 2HH2 ARG A 207      -1.748  22.780  10.202  1.00  0.96           H  
ATOM   3079  N   HIS A 208       7.123  21.634   6.185  1.00  0.97           N  
ATOM   3080  CA  HIS A 208       8.189  22.179   5.363  1.00  0.97           C  
ATOM   3081  C   HIS A 208       8.795  21.163   4.393  1.00  0.97           C  
ATOM   3082  O   HIS A 208       9.817  21.451   3.767  1.00  0.97           O  
ATOM   3083  CB  HIS A 208       9.284  22.721   6.261  1.00  0.97           C  
ATOM   3084  CG  HIS A 208       8.864  23.919   7.070  1.00  0.97           C  
ATOM   3085  ND1 HIS A 208       8.749  25.181   6.522  1.00  0.97           N  
ATOM   3086  CD2 HIS A 208       8.521  24.047   8.374  1.00  0.97           C  
ATOM   3087  CE1 HIS A 208       8.362  26.029   7.467  1.00  0.97           C  
ATOM   3088  NE2 HIS A 208       8.217  25.357   8.590  1.00  0.97           N  
ATOM   3089  H   HIS A 208       7.356  21.112   7.034  1.00  0.97           H  
ATOM   3090  HA  HIS A 208       7.797  23.002   4.768  1.00  0.97           H  
ATOM   3091 1HB  HIS A 208       9.583  21.926   6.943  1.00  0.97           H  
ATOM   3092 2HB  HIS A 208      10.155  22.988   5.666  1.00  0.97           H  
ATOM   3093  HD2 HIS A 208       8.490  23.270   9.117  1.00  0.97           H  
ATOM   3094  HE1 HIS A 208       8.188  27.098   7.342  1.00  0.97           H  
ATOM   3095  HE2 HIS A 208       7.914  25.743   9.503  1.00  0.97           H  
ATOM   3096  N   ASP A 209       8.170  19.989   4.251  1.00  0.94           N  
ATOM   3097  CA  ASP A 209       8.670  18.920   3.383  1.00  0.94           C  
ATOM   3098  C   ASP A 209      10.128  18.522   3.635  1.00  0.94           C  
ATOM   3099  O   ASP A 209      10.900  18.399   2.682  1.00  0.94           O  
ATOM   3100  CB  ASP A 209       8.505  19.278   1.895  1.00  0.94           C  
ATOM   3101  CG  ASP A 209       7.014  19.401   1.369  1.00  0.94           C  
ATOM   3102  OD1 ASP A 209       6.143  18.605   1.741  1.00  0.94           O  
ATOM   3103  OD2 ASP A 209       6.791  20.283   0.566  1.00  0.94           O  
ATOM   3104  H   ASP A 209       7.312  19.810   4.772  1.00  0.94           H  
ATOM   3105  HA  ASP A 209       8.076  18.047   3.584  1.00  0.94           H  
ATOM   3106 1HB  ASP A 209       9.009  20.223   1.698  1.00  0.94           H  
ATOM   3107 2HB  ASP A 209       9.012  18.525   1.297  1.00  0.94           H  
ATOM   3108  N   VAL A 210      10.505  18.330   4.905  1.00  0.89           N  
ATOM   3109  CA  VAL A 210      11.877  17.960   5.258  1.00  0.89           C  
ATOM   3110  C   VAL A 210      11.985  16.577   5.906  1.00  0.89           C  
ATOM   3111  O   VAL A 210      11.203  16.227   6.787  1.00  0.89           O  
ATOM   3112  CB  VAL A 210      12.475  19.029   6.186  1.00  0.89           C  
ATOM   3113  CG1 VAL A 210      13.840  18.667   6.601  1.00  0.89           C  
ATOM   3114  CG2 VAL A 210      12.536  20.298   5.448  1.00  0.89           C  
ATOM   3115  H   VAL A 210       9.821  18.468   5.651  1.00  0.89           H  
ATOM   3116  HA  VAL A 210      12.470  17.949   4.343  1.00  0.89           H  
ATOM   3117  HB  VAL A 210      11.856  19.135   7.081  1.00  0.89           H  
ATOM   3118 1HG1 VAL A 210      14.237  19.451   7.231  1.00  0.89           H  
ATOM   3119 2HG1 VAL A 210      13.812  17.739   7.146  1.00  0.89           H  
ATOM   3120 3HG1 VAL A 210      14.469  18.561   5.714  1.00  0.89           H  
ATOM   3121 1HG2 VAL A 210      12.955  21.034   6.066  1.00  0.89           H  
ATOM   3122 2HG2 VAL A 210      13.162  20.171   4.559  1.00  0.89           H  
ATOM   3123 3HG2 VAL A 210      11.555  20.592   5.157  1.00  0.89           H  
ATOM   3124  N   LEU A 211      12.951  15.782   5.449  1.00  0.83           N  
ATOM   3125  CA  LEU A 211      13.157  14.446   6.007  1.00  0.83           C  
ATOM   3126  C   LEU A 211      13.805  14.539   7.398  1.00  0.83           C  
ATOM   3127  O   LEU A 211      14.578  15.455   7.670  1.00  0.83           O  
ATOM   3128  CB  LEU A 211      14.044  13.590   5.058  1.00  0.83           C  
ATOM   3129  CG  LEU A 211      13.446  13.266   3.620  1.00  0.83           C  
ATOM   3130  CD1 LEU A 211      14.469  12.501   2.735  1.00  0.83           C  
ATOM   3131  CD2 LEU A 211      12.226  12.436   3.801  1.00  0.83           C  
ATOM   3132  H   LEU A 211      13.565  16.119   4.715  1.00  0.83           H  
ATOM   3133  HA  LEU A 211      12.188  13.958   6.115  1.00  0.83           H  
ATOM   3134 1HB  LEU A 211      14.990  14.114   4.911  1.00  0.83           H  
ATOM   3135 2HB  LEU A 211      14.253  12.639   5.553  1.00  0.83           H  
ATOM   3136  HG  LEU A 211      13.190  14.201   3.115  1.00  0.83           H  
ATOM   3137 1HD1 LEU A 211      14.022  12.295   1.757  1.00  0.83           H  
ATOM   3138 2HD1 LEU A 211      15.366  13.111   2.601  1.00  0.83           H  
ATOM   3139 3HD1 LEU A 211      14.734  11.561   3.217  1.00  0.83           H  
ATOM   3140 1HD2 LEU A 211      11.783  12.202   2.854  1.00  0.83           H  
ATOM   3141 2HD2 LEU A 211      12.491  11.505   4.308  1.00  0.83           H  
ATOM   3142 3HD2 LEU A 211      11.523  12.997   4.406  1.00  0.83           H  
ATOM   3143  N   ILE A 212      13.468  13.606   8.269  1.00  0.77           N  
ATOM   3144  CA  ILE A 212      14.055  13.500   9.597  1.00  0.77           C  
ATOM   3145  C   ILE A 212      14.901  12.257   9.773  1.00  0.77           C  
ATOM   3146  O   ILE A 212      14.516  11.158   9.367  1.00  0.77           O  
ATOM   3147  CB  ILE A 212      12.988  13.509  10.708  1.00  0.77           C  
ATOM   3148  CG1 ILE A 212      12.273  14.818  10.786  1.00  0.77           C  
ATOM   3149  CG2 ILE A 212      13.589  13.130  12.055  1.00  0.77           C  
ATOM   3150  CD1 ILE A 212      11.115  14.730  11.691  1.00  0.77           C  
ATOM   3151  H   ILE A 212      12.769  12.924   7.997  1.00  0.77           H  
ATOM   3152  HA  ILE A 212      14.697  14.363   9.751  1.00  0.77           H  
ATOM   3153  HB  ILE A 212      12.254  12.792  10.446  1.00  0.77           H  
ATOM   3154 1HG1 ILE A 212      12.933  15.560  11.168  1.00  0.77           H  
ATOM   3155 2HG1 ILE A 212      11.937  15.121   9.792  1.00  0.77           H  
ATOM   3156 1HG2 ILE A 212      12.804  13.112  12.777  1.00  0.77           H  
ATOM   3157 2HG2 ILE A 212      14.042  12.144  12.006  1.00  0.77           H  
ATOM   3158 3HG2 ILE A 212      14.346  13.867  12.344  1.00  0.77           H  
ATOM   3159 1HD1 ILE A 212      10.604  15.679  11.756  1.00  0.77           H  
ATOM   3160 2HD1 ILE A 212      10.461  13.983  11.276  1.00  0.77           H  
ATOM   3161 3HD1 ILE A 212      11.439  14.434  12.687  1.00  0.77           H  
ATOM   3162  N   VAL A 213      16.071  12.448  10.349  1.00  0.72           N  
ATOM   3163  CA  VAL A 213      16.945  11.345  10.670  1.00  0.72           C  
ATOM   3164  C   VAL A 213      16.951  11.168  12.176  1.00  0.72           C  
ATOM   3165  O   VAL A 213      17.342  12.067  12.930  1.00  0.72           O  
ATOM   3166  CB  VAL A 213      18.350  11.604  10.141  1.00  0.72           C  
ATOM   3167  CG1 VAL A 213      19.240  10.493  10.509  1.00  0.72           C  
ATOM   3168  CG2 VAL A 213      18.291  11.741   8.620  1.00  0.72           C  
ATOM   3169  H   VAL A 213      16.329  13.393  10.621  1.00  0.72           H  
ATOM   3170  HA  VAL A 213      16.562  10.431  10.213  1.00  0.72           H  
ATOM   3171  HB  VAL A 213      18.744  12.521  10.580  1.00  0.72           H  
ATOM   3172 1HG1 VAL A 213      20.227  10.690  10.118  1.00  0.72           H  
ATOM   3173 2HG1 VAL A 213      19.284  10.389  11.595  1.00  0.72           H  
ATOM   3174 3HG1 VAL A 213      18.843   9.598  10.074  1.00  0.72           H  
ATOM   3175 1HG2 VAL A 213      19.291  11.926   8.230  1.00  0.72           H  
ATOM   3176 2HG2 VAL A 213      17.895  10.820   8.188  1.00  0.72           H  
ATOM   3177 3HG2 VAL A 213      17.640  12.572   8.354  1.00  0.72           H  
ATOM   3178  N   GLU A 214      16.456  10.021  12.603  1.00  0.69           N  
ATOM   3179  CA  GLU A 214      16.285   9.706  14.006  1.00  0.69           C  
ATOM   3180  C   GLU A 214      17.341   8.755  14.530  1.00  0.69           C  
ATOM   3181  O   GLU A 214      17.372   7.577  14.168  1.00  0.69           O  
ATOM   3182  CB  GLU A 214      14.889   9.111  14.205  1.00  0.69           C  
ATOM   3183  CG  GLU A 214      14.547   8.715  15.580  1.00  0.69           C  
ATOM   3184  CD  GLU A 214      13.146   8.186  15.696  1.00  0.69           C  
ATOM   3185  OE1 GLU A 214      12.643   7.539  14.782  1.00  0.69           O  
ATOM   3186  OE2 GLU A 214      12.542   8.454  16.697  1.00  0.69           O  
ATOM   3187  H   GLU A 214      16.170   9.326  11.918  1.00  0.69           H  
ATOM   3188  HA  GLU A 214      16.356  10.632  14.580  1.00  0.69           H  
ATOM   3189 1HB  GLU A 214      14.146   9.840  13.881  1.00  0.69           H  
ATOM   3190 2HB  GLU A 214      14.770   8.244  13.569  1.00  0.69           H  
ATOM   3191 1HG  GLU A 214      15.248   7.964  15.905  1.00  0.69           H  
ATOM   3192 2HG  GLU A 214      14.667   9.574  16.203  1.00  0.69           H  
ATOM   3193  N   ASP A 215      18.216   9.269  15.375  1.00  0.67           N  
ATOM   3194  CA  ASP A 215      19.267   8.449  15.946  1.00  0.67           C  
ATOM   3195  C   ASP A 215      18.772   7.841  17.231  1.00  0.67           C  
ATOM   3196  O   ASP A 215      18.681   8.499  18.269  1.00  0.67           O  
ATOM   3197  CB  ASP A 215      20.538   9.233  16.120  1.00  0.67           C  
ATOM   3198  CG  ASP A 215      21.699   8.446  16.710  1.00  0.67           C  
ATOM   3199  OD1 ASP A 215      21.530   7.377  17.334  1.00  0.67           O  
ATOM   3200  OD2 ASP A 215      22.794   8.948  16.517  1.00  0.67           O  
ATOM   3201  H   ASP A 215      18.138  10.254  15.642  1.00  0.67           H  
ATOM   3202  HA  ASP A 215      19.482   7.633  15.261  1.00  0.67           H  
ATOM   3203 1HB  ASP A 215      20.842   9.560  15.148  1.00  0.67           H  
ATOM   3204 2HB  ASP A 215      20.341  10.107  16.696  1.00  0.67           H  
ATOM   3205  N   ASP A 216      18.417   6.579  17.135  1.00  0.68           N  
ATOM   3206  CA  ASP A 216      17.781   5.853  18.191  1.00  0.68           C  
ATOM   3207  C   ASP A 216      18.695   4.693  18.620  1.00  0.68           C  
ATOM   3208  O   ASP A 216      18.242   3.595  18.951  1.00  0.68           O  
ATOM   3209  CB  ASP A 216      16.400   5.418  17.673  1.00  0.68           C  
ATOM   3210  CG  ASP A 216      15.412   5.054  18.717  1.00  0.68           C  
ATOM   3211  OD1 ASP A 216      15.506   5.576  19.803  1.00  0.68           O  
ATOM   3212  OD2 ASP A 216      14.524   4.251  18.433  1.00  0.68           O  
ATOM   3213  H   ASP A 216      18.574   6.083  16.262  1.00  0.68           H  
ATOM   3214  HA  ASP A 216      17.639   6.514  19.044  1.00  0.68           H  
ATOM   3215 1HB  ASP A 216      15.983   6.213  17.078  1.00  0.68           H  
ATOM   3216 2HB  ASP A 216      16.533   4.569  17.007  1.00  0.68           H  
ATOM   3217  N   ALA A 217      20.007   4.975  18.682  1.00  0.70           N  
ATOM   3218  CA  ALA A 217      21.019   3.987  19.099  1.00  0.70           C  
ATOM   3219  C   ALA A 217      20.751   3.405  20.497  1.00  0.70           C  
ATOM   3220  O   ALA A 217      21.123   2.270  20.788  1.00  0.70           O  
ATOM   3221  CB  ALA A 217      22.392   4.640  19.096  1.00  0.70           C  
ATOM   3222  H   ALA A 217      20.338   5.902  18.357  1.00  0.70           H  
ATOM   3223  HA  ALA A 217      21.012   3.173  18.386  1.00  0.70           H  
ATOM   3224 1HB  ALA A 217      23.147   3.905  19.368  1.00  0.70           H  
ATOM   3225 2HB  ALA A 217      22.601   5.030  18.098  1.00  0.70           H  
ATOM   3226 3HB  ALA A 217      22.410   5.458  19.805  1.00  0.70           H  
ATOM   3227  N   TYR A 218      20.110   4.196  21.348  1.00  0.72           N  
ATOM   3228  CA  TYR A 218      19.794   3.873  22.739  1.00  0.72           C  
ATOM   3229  C   TYR A 218      18.341   3.409  22.946  1.00  0.72           C  
ATOM   3230  O   TYR A 218      17.863   3.333  24.080  1.00  0.72           O  
ATOM   3231  CB  TYR A 218      20.070   5.106  23.588  1.00  0.72           C  
ATOM   3232  CG  TYR A 218      21.527   5.498  23.633  1.00  0.72           C  
ATOM   3233  CD1 TYR A 218      22.053   6.265  22.625  1.00  0.72           C  
ATOM   3234  CD2 TYR A 218      22.327   5.107  24.686  1.00  0.72           C  
ATOM   3235  CE1 TYR A 218      23.377   6.622  22.658  1.00  0.72           C  
ATOM   3236  CE2 TYR A 218      23.646   5.464  24.726  1.00  0.72           C  
ATOM   3237  CZ  TYR A 218      24.177   6.221  23.713  1.00  0.72           C  
ATOM   3238  OH  TYR A 218      25.506   6.588  23.728  1.00  0.72           O  
ATOM   3239  H   TYR A 218      19.833   5.104  21.001  1.00  0.72           H  
ATOM   3240  HA  TYR A 218      20.451   3.064  23.062  1.00  0.72           H  
ATOM   3241 1HB  TYR A 218      19.502   5.939  23.186  1.00  0.72           H  
ATOM   3242 2HB  TYR A 218      19.729   4.934  24.605  1.00  0.72           H  
ATOM   3243  HD1 TYR A 218      21.421   6.583  21.795  1.00  0.72           H  
ATOM   3244  HD2 TYR A 218      21.909   4.520  25.480  1.00  0.72           H  
ATOM   3245  HE1 TYR A 218      23.797   7.222  21.855  1.00  0.72           H  
ATOM   3246  HE2 TYR A 218      24.260   5.150  25.552  1.00  0.72           H  
ATOM   3247  HH  TYR A 218      25.633   7.316  23.105  1.00  0.72           H  
ATOM   3248  N   THR A 219      17.645   3.058  21.859  1.00  0.75           N  
ATOM   3249  CA  THR A 219      16.228   2.655  21.889  1.00  0.75           C  
ATOM   3250  C   THR A 219      15.912   1.471  22.781  1.00  0.75           C  
ATOM   3251  O   THR A 219      14.768   1.285  23.188  1.00  0.75           O  
ATOM   3252  CB  THR A 219      15.756   2.301  20.480  1.00  0.75           C  
ATOM   3253  OG1 THR A 219      14.329   2.410  20.397  1.00  0.75           O  
ATOM   3254  CG2 THR A 219      16.183   0.921  20.024  1.00  0.75           C  
ATOM   3255  H   THR A 219      18.082   3.130  20.938  1.00  0.75           H  
ATOM   3256  HA  THR A 219      15.645   3.502  22.229  1.00  0.75           H  
ATOM   3257  HB  THR A 219      16.186   2.962  19.837  1.00  0.75           H  
ATOM   3258  HG1 THR A 219      14.122   2.978  19.617  1.00  0.75           H  
ATOM   3259 1HG2 THR A 219      15.842   0.762  19.004  1.00  0.75           H  
ATOM   3260 2HG2 THR A 219      17.269   0.853  20.058  1.00  0.75           H  
ATOM   3261 3HG2 THR A 219      15.740   0.168  20.667  1.00  0.75           H  
ATOM   3262  N   GLU A 220      16.915   0.654  23.036  1.00  0.79           N  
ATOM   3263  CA  GLU A 220      16.806  -0.544  23.833  1.00  0.79           C  
ATOM   3264  C   GLU A 220      17.143  -0.346  25.314  1.00  0.79           C  
ATOM   3265  O   GLU A 220      16.960  -1.275  26.099  1.00  0.79           O  
ATOM   3266  CB  GLU A 220      17.793  -1.570  23.277  1.00  0.79           C  
ATOM   3267  CG  GLU A 220      17.579  -2.080  21.848  1.00  0.79           C  
ATOM   3268  CD  GLU A 220      16.360  -2.974  21.659  1.00  0.79           C  
ATOM   3269  OE1 GLU A 220      15.943  -3.570  22.614  1.00  0.79           O  
ATOM   3270  OE2 GLU A 220      15.905  -3.134  20.548  1.00  0.79           O  
ATOM   3271  H   GLU A 220      17.815   0.896  22.646  1.00  0.79           H  
ATOM   3272  HA  GLU A 220      15.785  -0.916  23.755  1.00  0.79           H  
ATOM   3273 1HB  GLU A 220      18.786  -1.122  23.299  1.00  0.79           H  
ATOM   3274 2HB  GLU A 220      17.831  -2.421  23.920  1.00  0.79           H  
ATOM   3275 1HG  GLU A 220      17.486  -1.233  21.206  1.00  0.79           H  
ATOM   3276 2HG  GLU A 220      18.462  -2.594  21.535  1.00  0.79           H  
ATOM   3277  N   LEU A 221      17.605   0.843  25.707  1.00  0.85           N  
ATOM   3278  CA  LEU A 221      18.158   1.024  27.051  1.00  0.85           C  
ATOM   3279  C   LEU A 221      17.421   1.826  28.121  1.00  0.85           C  
ATOM   3280  O   LEU A 221      18.086   2.460  28.935  1.00  0.85           O  
ATOM   3281  CB  LEU A 221      19.544   1.629  26.914  1.00  0.85           C  
ATOM   3282  CG  LEU A 221      20.508   0.781  26.169  1.00  0.85           C  
ATOM   3283  CD1 LEU A 221      21.788   1.518  26.032  1.00  0.85           C  
ATOM   3284  CD2 LEU A 221      20.666  -0.501  26.906  1.00  0.85           C  
ATOM   3285  H   LEU A 221      17.650   1.625  25.050  1.00  0.85           H  
ATOM   3286  HA  LEU A 221      18.288   0.027  27.460  1.00  0.85           H  
ATOM   3287 1HB  LEU A 221      19.454   2.580  26.378  1.00  0.85           H  
ATOM   3288 2HB  LEU A 221      19.946   1.827  27.907  1.00  0.85           H  
ATOM   3289  HG  LEU A 221      20.135   0.576  25.164  1.00  0.85           H  
ATOM   3290 1HD1 LEU A 221      22.493   0.917  25.497  1.00  0.85           H  
ATOM   3291 2HD1 LEU A 221      21.605   2.420  25.487  1.00  0.85           H  
ATOM   3292 3HD1 LEU A 221      22.178   1.752  27.016  1.00  0.85           H  
ATOM   3293 1HD2 LEU A 221      21.363  -1.122  26.378  1.00  0.85           H  
ATOM   3294 2HD2 LEU A 221      21.032  -0.306  27.897  1.00  0.85           H  
ATOM   3295 3HD2 LEU A 221      19.709  -1.004  26.976  1.00  0.85           H  
ATOM   3296  N   SER A 222      16.089   1.817  28.169  1.00  0.94           N  
ATOM   3297  CA  SER A 222      15.465   2.562  29.269  1.00  0.94           C  
ATOM   3298  C   SER A 222      16.054   2.111  30.594  1.00  0.94           C  
ATOM   3299  O   SER A 222      16.153   0.912  30.868  1.00  0.94           O  
ATOM   3300  CB  SER A 222      13.965   2.367  29.337  1.00  0.94           C  
ATOM   3301  OG  SER A 222      13.424   2.974  30.501  1.00  0.94           O  
ATOM   3302  H   SER A 222      15.547   1.309  27.485  1.00  0.94           H  
ATOM   3303  HA  SER A 222      15.664   3.622  29.138  1.00  0.94           H  
ATOM   3304 1HB  SER A 222      13.501   2.806  28.473  1.00  0.94           H  
ATOM   3305 2HB  SER A 222      13.731   1.304  29.336  1.00  0.94           H  
ATOM   3306  HG  SER A 222      12.482   2.639  30.552  1.00  0.94           H  
ATOM   3307  N   LEU A 223      16.412   3.084  31.420  1.00  1.07           N  
ATOM   3308  CA  LEU A 223      16.981   2.827  32.726  1.00  1.07           C  
ATOM   3309  C   LEU A 223      15.950   3.021  33.812  1.00  1.07           C  
ATOM   3310  O   LEU A 223      16.276   3.074  35.001  1.00  1.07           O  
ATOM   3311  CB  LEU A 223      18.201   3.705  32.949  1.00  1.07           C  
ATOM   3312  CG  LEU A 223      19.318   3.445  31.966  1.00  1.07           C  
ATOM   3313  CD1 LEU A 223      20.464   4.351  32.255  1.00  1.07           C  
ATOM   3314  CD2 LEU A 223      19.727   1.978  32.035  1.00  1.07           C  
ATOM   3315  H   LEU A 223      16.283   4.051  31.126  1.00  1.07           H  
ATOM   3316  HA  LEU A 223      17.308   1.790  32.758  1.00  1.07           H  
ATOM   3317 1HB  LEU A 223      17.897   4.747  32.835  1.00  1.07           H  
ATOM   3318 2HB  LEU A 223      18.578   3.567  33.948  1.00  1.07           H  
ATOM   3319  HG  LEU A 223      18.973   3.663  30.967  1.00  1.07           H  
ATOM   3320 1HD1 LEU A 223      21.241   4.152  31.533  1.00  1.07           H  
ATOM   3321 2HD1 LEU A 223      20.146   5.393  32.181  1.00  1.07           H  
ATOM   3322 3HD1 LEU A 223      20.837   4.150  33.253  1.00  1.07           H  
ATOM   3323 1HD2 LEU A 223      20.509   1.808  31.316  1.00  1.07           H  
ATOM   3324 2HD2 LEU A 223      20.090   1.736  33.032  1.00  1.07           H  
ATOM   3325 3HD2 LEU A 223      18.872   1.342  31.795  1.00  1.07           H  
ATOM   3326  N   ILE A 224      14.703   3.155  33.397  1.00  1.23           N  
ATOM   3327  CA  ILE A 224      13.624   3.295  34.340  1.00  1.23           C  
ATOM   3328  C   ILE A 224      12.812   1.997  34.311  1.00  1.23           C  
ATOM   3329  O   ILE A 224      12.221   1.678  33.281  1.00  1.23           O  
ATOM   3330  CB  ILE A 224      12.769   4.511  33.984  1.00  1.23           C  
ATOM   3331  CG1 ILE A 224      13.622   5.775  34.057  1.00  1.23           C  
ATOM   3332  CG2 ILE A 224      11.536   4.600  34.870  1.00  1.23           C  
ATOM   3333  CD1 ILE A 224      12.933   6.984  33.521  1.00  1.23           C  
ATOM   3334  H   ILE A 224      14.480   3.119  32.395  1.00  1.23           H  
ATOM   3335  HA  ILE A 224      14.057   3.478  35.311  1.00  1.23           H  
ATOM   3336  HB  ILE A 224      12.466   4.416  32.954  1.00  1.23           H  
ATOM   3337 1HG1 ILE A 224      13.891   5.958  35.095  1.00  1.23           H  
ATOM   3338 2HG1 ILE A 224      14.539   5.632  33.478  1.00  1.23           H  
ATOM   3339 1HG2 ILE A 224      10.938   5.461  34.577  1.00  1.23           H  
ATOM   3340 2HG2 ILE A 224      10.953   3.708  34.756  1.00  1.23           H  
ATOM   3341 3HG2 ILE A 224      11.839   4.708  35.911  1.00  1.23           H  
ATOM   3342 1HD1 ILE A 224      13.589   7.842  33.606  1.00  1.23           H  
ATOM   3343 2HD1 ILE A 224      12.685   6.821  32.476  1.00  1.23           H  
ATOM   3344 3HD1 ILE A 224      12.024   7.170  34.086  1.00  1.23           H  
ATOM   3345  N   PRO A 225      12.730   1.234  35.416  1.00  1.40           N  
ATOM   3346  CA  PRO A 225      12.094  -0.075  35.484  1.00  1.40           C  
ATOM   3347  C   PRO A 225      10.600  -0.006  35.204  1.00  1.40           C  
ATOM   3348  O   PRO A 225       9.980  -1.000  34.829  1.00  1.40           O  
ATOM   3349  CB  PRO A 225      12.378  -0.511  36.926  1.00  1.40           C  
ATOM   3350  CG  PRO A 225      12.590   0.776  37.691  1.00  1.40           C  
ATOM   3351  CD  PRO A 225      13.249   1.719  36.711  1.00  1.40           C  
ATOM   3352  HA  PRO A 225      12.588  -0.750  34.769  1.00  1.40           H  
ATOM   3353 1HB  PRO A 225      11.520  -1.086  37.310  1.00  1.40           H  
ATOM   3354 2HB  PRO A 225      13.252  -1.179  36.953  1.00  1.40           H  
ATOM   3355 1HG  PRO A 225      11.615   1.156  38.056  1.00  1.40           H  
ATOM   3356 2HG  PRO A 225      13.208   0.590  38.582  1.00  1.40           H  
ATOM   3357 1HD  PRO A 225      12.888   2.729  36.942  1.00  1.40           H  
ATOM   3358 2HD  PRO A 225      14.350   1.637  36.750  1.00  1.40           H  
ATOM   3359  N   ASP A 226      10.040   1.186  35.364  1.00  1.51           N  
ATOM   3360  CA  ASP A 226       8.634   1.443  35.155  1.00  1.51           C  
ATOM   3361  C   ASP A 226       8.332   2.096  33.803  1.00  1.51           C  
ATOM   3362  O   ASP A 226       7.204   2.544  33.585  1.00  1.51           O  
ATOM   3363  CB  ASP A 226       8.123   2.364  36.262  1.00  1.51           C  
ATOM   3364  CG  ASP A 226       8.174   1.726  37.645  1.00  1.51           C  
ATOM   3365  OD1 ASP A 226       7.788   0.590  37.776  1.00  1.51           O  
ATOM   3366  OD2 ASP A 226       8.615   2.383  38.558  1.00  1.51           O  
ATOM   3367  H   ASP A 226      10.614   1.954  35.667  1.00  1.51           H  
ATOM   3368  HA  ASP A 226       8.101   0.494  35.203  1.00  1.51           H  
ATOM   3369 1HB  ASP A 226       8.722   3.275  36.275  1.00  1.51           H  
ATOM   3370 2HB  ASP A 226       7.094   2.653  36.046  1.00  1.51           H  
ATOM   3371  N   ARG A 227       9.314   2.176  32.890  1.00  1.51           N  
ATOM   3372  CA  ARG A 227       9.023   2.843  31.621  1.00  1.51           C  
ATOM   3373  C   ARG A 227       9.621   2.216  30.362  1.00  1.51           C  
ATOM   3374  O   ARG A 227      10.841   2.066  30.202  1.00  1.51           O  
ATOM   3375  CB  ARG A 227       9.508   4.280  31.689  1.00  1.51           C  
ATOM   3376  CG  ARG A 227       9.249   5.145  30.473  1.00  1.51           C  
ATOM   3377  CD  ARG A 227       9.824   6.505  30.657  1.00  1.51           C  
ATOM   3378  NE  ARG A 227       9.168   7.236  31.734  1.00  1.51           N  
ATOM   3379  CZ  ARG A 227       9.613   8.398  32.254  1.00  1.51           C  
ATOM   3380  NH1 ARG A 227      10.705   8.955  31.787  1.00  1.51           N  
ATOM   3381  NH2 ARG A 227       8.949   8.981  33.238  1.00  1.51           N  
ATOM   3382  H   ARG A 227      10.249   1.807  33.072  1.00  1.51           H  
ATOM   3383  HA  ARG A 227       7.942   2.855  31.493  1.00  1.51           H  
ATOM   3384 1HB  ARG A 227       9.066   4.773  32.552  1.00  1.51           H  
ATOM   3385 2HB  ARG A 227      10.572   4.272  31.830  1.00  1.51           H  
ATOM   3386 1HG  ARG A 227       9.725   4.697  29.602  1.00  1.51           H  
ATOM   3387 2HG  ARG A 227       8.177   5.230  30.296  1.00  1.51           H  
ATOM   3388 1HD  ARG A 227      10.883   6.418  30.896  1.00  1.51           H  
ATOM   3389 2HD  ARG A 227       9.707   7.075  29.735  1.00  1.51           H  
ATOM   3390  HE  ARG A 227       8.322   6.840  32.124  1.00  1.51           H  
ATOM   3391 1HH1 ARG A 227      11.227   8.523  31.031  1.00  1.51           H  
ATOM   3392 2HH1 ARG A 227      11.043   9.834  32.178  1.00  1.51           H  
ATOM   3393 1HH2 ARG A 227       8.107   8.557  33.602  1.00  1.51           H  
ATOM   3394 2HH2 ARG A 227       9.287   9.853  33.622  1.00  1.51           H  
ATOM   3395  N   THR A 228       8.720   1.950  29.424  1.00  1.41           N  
ATOM   3396  CA  THR A 228       9.032   1.457  28.095  1.00  1.41           C  
ATOM   3397  C   THR A 228       9.394   2.692  27.269  1.00  1.41           C  
ATOM   3398  O   THR A 228       8.695   3.696  27.399  1.00  1.41           O  
ATOM   3399  CB  THR A 228       7.813   0.736  27.479  1.00  1.41           C  
ATOM   3400  OG1 THR A 228       7.453  -0.383  28.303  1.00  1.41           O  
ATOM   3401  CG2 THR A 228       8.120   0.243  26.078  1.00  1.41           C  
ATOM   3402  H   THR A 228       7.746   2.098  29.655  1.00  1.41           H  
ATOM   3403  HA  THR A 228       9.857   0.760  28.162  1.00  1.41           H  
ATOM   3404  HB  THR A 228       6.974   1.430  27.434  1.00  1.41           H  
ATOM   3405  HG1 THR A 228       6.712  -0.848  27.903  1.00  1.41           H  
ATOM   3406 1HG2 THR A 228       7.244  -0.255  25.670  1.00  1.41           H  
ATOM   3407 2HG2 THR A 228       8.382   1.088  25.441  1.00  1.41           H  
ATOM   3408 3HG2 THR A 228       8.948  -0.457  26.113  1.00  1.41           H  
ATOM   3409  N   PRO A 229      10.475   2.707  26.474  1.00  1.24           N  
ATOM   3410  CA  PRO A 229      10.830   3.840  25.647  1.00  1.24           C  
ATOM   3411  C   PRO A 229       9.601   4.244  24.811  1.00  1.24           C  
ATOM   3412  O   PRO A 229       8.907   3.361  24.303  1.00  1.24           O  
ATOM   3413  CB  PRO A 229      11.933   3.256  24.761  1.00  1.24           C  
ATOM   3414  CG  PRO A 229      12.572   2.192  25.623  1.00  1.24           C  
ATOM   3415  CD  PRO A 229      11.419   1.572  26.395  1.00  1.24           C  
ATOM   3416  HA  PRO A 229      11.232   4.625  26.285  1.00  1.24           H  
ATOM   3417 1HB  PRO A 229      11.500   2.855  23.832  1.00  1.24           H  
ATOM   3418 2HB  PRO A 229      12.640   4.046  24.464  1.00  1.24           H  
ATOM   3419 1HG  PRO A 229      13.078   1.453  24.982  1.00  1.24           H  
ATOM   3420 2HG  PRO A 229      13.345   2.638  26.242  1.00  1.24           H  
ATOM   3421 1HD  PRO A 229      10.992   0.732  25.838  1.00  1.24           H  
ATOM   3422 2HD  PRO A 229      11.784   1.282  27.390  1.00  1.24           H  
ATOM   3423  N   PRO A 230       9.303   5.546  24.659  1.00  1.07           N  
ATOM   3424  CA  PRO A 230       8.202   6.074  23.874  1.00  1.07           C  
ATOM   3425  C   PRO A 230       8.324   5.625  22.423  1.00  1.07           C  
ATOM   3426  O   PRO A 230       9.431   5.306  21.989  1.00  1.07           O  
ATOM   3427  CB  PRO A 230       8.384   7.580  23.993  1.00  1.07           C  
ATOM   3428  CG  PRO A 230       9.148   7.776  25.276  1.00  1.07           C  
ATOM   3429  CD  PRO A 230      10.062   6.584  25.389  1.00  1.07           C  
ATOM   3430  HA  PRO A 230       7.277   5.741  24.354  1.00  1.07           H  
ATOM   3431 1HB  PRO A 230       8.911   7.917  23.112  1.00  1.07           H  
ATOM   3432 2HB  PRO A 230       7.409   8.085  23.994  1.00  1.07           H  
ATOM   3433 1HG  PRO A 230       9.692   8.735  25.250  1.00  1.07           H  
ATOM   3434 2HG  PRO A 230       8.444   7.842  26.119  1.00  1.07           H  
ATOM   3435 1HD  PRO A 230      11.046   6.772  24.927  1.00  1.07           H  
ATOM   3436 2HD  PRO A 230      10.119   6.363  26.463  1.00  1.07           H  
ATOM   3437  N   PRO A 231       7.228   5.606  21.643  1.00  0.93           N  
ATOM   3438  CA  PRO A 231       7.204   5.251  20.234  1.00  0.93           C  
ATOM   3439  C   PRO A 231       8.172   6.114  19.451  1.00  0.93           C  
ATOM   3440  O   PRO A 231       8.271   7.320  19.694  1.00  0.93           O  
ATOM   3441  CB  PRO A 231       5.764   5.596  19.832  1.00  0.93           C  
ATOM   3442  CG  PRO A 231       4.966   5.456  21.103  1.00  0.93           C  
ATOM   3443  CD  PRO A 231       5.893   5.943  22.200  1.00  0.93           C  
ATOM   3444  HA  PRO A 231       7.430   4.182  20.104  1.00  0.93           H  
ATOM   3445 1HB  PRO A 231       5.728   6.612  19.402  1.00  0.93           H  
ATOM   3446 2HB  PRO A 231       5.428   4.908  19.039  1.00  0.93           H  
ATOM   3447 1HG  PRO A 231       4.043   6.055  21.036  1.00  0.93           H  
ATOM   3448 2HG  PRO A 231       4.657   4.410  21.245  1.00  0.93           H  
ATOM   3449 1HD  PRO A 231       5.792   7.026  22.362  1.00  0.93           H  
ATOM   3450 2HD  PRO A 231       5.656   5.355  23.089  1.00  0.93           H  
ATOM   3451  N   SER A 232       8.859   5.516  18.485  1.00  0.84           N  
ATOM   3452  CA  SER A 232       9.798   6.277  17.672  1.00  0.84           C  
ATOM   3453  C   SER A 232       9.112   7.239  16.718  1.00  0.84           C  
ATOM   3454  O   SER A 232       7.936   7.070  16.386  1.00  0.84           O  
ATOM   3455  CB  SER A 232      10.639   5.311  16.878  1.00  0.84           C  
ATOM   3456  OG  SER A 232       9.818   4.596  15.975  1.00  0.84           O  
ATOM   3457  H   SER A 232       8.772   4.500  18.311  1.00  0.84           H  
ATOM   3458  HA  SER A 232      10.446   6.853  18.337  1.00  0.84           H  
ATOM   3459 1HB  SER A 232      11.401   5.857  16.329  1.00  0.84           H  
ATOM   3460 2HB  SER A 232      11.147   4.615  17.547  1.00  0.84           H  
ATOM   3461  HG  SER A 232       9.453   3.849  16.528  1.00  0.84           H  
ATOM   3462  N   LEU A 233       9.864   8.210  16.213  1.00  0.80           N  
ATOM   3463  CA  LEU A 233       9.333   9.135  15.225  1.00  0.80           C  
ATOM   3464  C   LEU A 233       8.948   8.351  13.995  1.00  0.80           C  
ATOM   3465  O   LEU A 233       7.923   8.629  13.373  1.00  0.80           O  
ATOM   3466  CB  LEU A 233      10.369  10.183  14.850  1.00  0.80           C  
ATOM   3467  CG  LEU A 233      10.732  11.171  15.903  1.00  0.80           C  
ATOM   3468  CD1 LEU A 233      11.884  11.962  15.449  1.00  0.80           C  
ATOM   3469  CD2 LEU A 233       9.619  12.065  16.114  1.00  0.80           C  
ATOM   3470  H   LEU A 233      10.834   8.299  16.511  1.00  0.80           H  
ATOM   3471  HA  LEU A 233       8.450   9.623  15.629  1.00  0.80           H  
ATOM   3472 1HB  LEU A 233      11.267   9.689  14.553  1.00  0.80           H  
ATOM   3473 2HB  LEU A 233      10.011  10.728  14.003  1.00  0.80           H  
ATOM   3474  HG  LEU A 233      10.984  10.646  16.826  1.00  0.80           H  
ATOM   3475 1HD1 LEU A 233      12.136  12.686  16.212  1.00  0.80           H  
ATOM   3476 2HD1 LEU A 233      12.735  11.308  15.266  1.00  0.80           H  
ATOM   3477 3HD1 LEU A 233      11.606  12.467  14.539  1.00  0.80           H  
ATOM   3478 1HD2 LEU A 233       9.870  12.797  16.876  1.00  0.80           H  
ATOM   3479 2HD2 LEU A 233       9.418  12.565  15.196  1.00  0.80           H  
ATOM   3480 3HD2 LEU A 233       8.765  11.485  16.410  1.00  0.80           H  
ATOM   3481  N   ALA A 234       9.747   7.328  13.664  1.00  0.80           N  
ATOM   3482  CA  ALA A 234       9.402   6.514  12.506  1.00  0.80           C  
ATOM   3483  C   ALA A 234       8.025   5.908  12.682  1.00  0.80           C  
ATOM   3484  O   ALA A 234       7.260   5.873  11.714  1.00  0.80           O  
ATOM   3485  CB  ALA A 234      10.414   5.415  12.288  1.00  0.80           C  
ATOM   3486  H   ALA A 234      10.616   7.174  14.196  1.00  0.80           H  
ATOM   3487  HA  ALA A 234       9.375   7.150  11.635  1.00  0.80           H  
ATOM   3488 1HB  ALA A 234      10.133   4.839  11.419  1.00  0.80           H  
ATOM   3489 2HB  ALA A 234      11.384   5.868  12.128  1.00  0.80           H  
ATOM   3490 3HB  ALA A 234      10.446   4.768  13.161  1.00  0.80           H  
ATOM   3491  N   ALA A 235       7.698   5.441  13.906  1.00  0.84           N  
ATOM   3492  CA  ALA A 235       6.393   4.825  14.191  1.00  0.84           C  
ATOM   3493  C   ALA A 235       5.256   5.776  13.969  1.00  0.84           C  
ATOM   3494  O   ALA A 235       4.200   5.415  13.447  1.00  0.84           O  
ATOM   3495  CB  ALA A 235       6.326   4.338  15.615  1.00  0.84           C  
ATOM   3496  H   ALA A 235       8.391   5.470  14.659  1.00  0.84           H  
ATOM   3497  HA  ALA A 235       6.256   3.990  13.547  1.00  0.84           H  
ATOM   3498 1HB  ALA A 235       5.368   3.855  15.794  1.00  0.84           H  
ATOM   3499 2HB  ALA A 235       7.115   3.650  15.789  1.00  0.84           H  
ATOM   3500 3HB  ALA A 235       6.435   5.173  16.296  1.00  0.84           H  
ATOM   3501  N   LEU A 236       5.494   7.011  14.339  1.00  0.90           N  
ATOM   3502  CA  LEU A 236       4.492   8.038  14.253  1.00  0.90           C  
ATOM   3503  C   LEU A 236       4.316   8.502  12.801  1.00  0.90           C  
ATOM   3504  O   LEU A 236       3.210   8.844  12.376  1.00  0.90           O  
ATOM   3505  CB  LEU A 236       4.951   9.162  15.170  1.00  0.90           C  
ATOM   3506  CG  LEU A 236       5.040   8.774  16.638  1.00  0.90           C  
ATOM   3507  CD1 LEU A 236       5.670   9.909  17.419  1.00  0.90           C  
ATOM   3508  CD2 LEU A 236       3.682   8.419  17.146  1.00  0.90           C  
ATOM   3509  H   LEU A 236       6.402   7.224  14.762  1.00  0.90           H  
ATOM   3510  HA  LEU A 236       3.547   7.635  14.612  1.00  0.90           H  
ATOM   3511 1HB  LEU A 236       5.942   9.426  14.869  1.00  0.90           H  
ATOM   3512 2HB  LEU A 236       4.292  10.019  15.063  1.00  0.90           H  
ATOM   3513  HG  LEU A 236       5.685   7.909  16.737  1.00  0.90           H  
ATOM   3514 1HD1 LEU A 236       5.771   9.614  18.452  1.00  0.90           H  
ATOM   3515 2HD1 LEU A 236       6.651  10.108  17.011  1.00  0.90           H  
ATOM   3516 3HD1 LEU A 236       5.056  10.802  17.344  1.00  0.90           H  
ATOM   3517 1HD2 LEU A 236       3.751   8.119  18.186  1.00  0.90           H  
ATOM   3518 2HD2 LEU A 236       3.040   9.282  17.051  1.00  0.90           H  
ATOM   3519 3HD2 LEU A 236       3.281   7.594  16.560  1.00  0.90           H  
ATOM   3520  N   ALA A 237       5.420   8.504  12.046  1.00  0.97           N  
ATOM   3521  CA  ALA A 237       5.449   8.922  10.646  1.00  0.97           C  
ATOM   3522  C   ALA A 237       5.188   7.787   9.627  1.00  0.97           C  
ATOM   3523  O   ALA A 237       4.863   8.060   8.469  1.00  0.97           O  
ATOM   3524  CB  ALA A 237       6.787   9.548  10.353  1.00  0.97           C  
ATOM   3525  H   ALA A 237       6.302   8.236  12.480  1.00  0.97           H  
ATOM   3526  HA  ALA A 237       4.670   9.671  10.513  1.00  0.97           H  
ATOM   3527 1HB  ALA A 237       6.809   9.914   9.331  1.00  0.97           H  
ATOM   3528 2HB  ALA A 237       6.951  10.369  11.041  1.00  0.97           H  
ATOM   3529 3HB  ALA A 237       7.564   8.797  10.493  1.00  0.97           H  
ATOM   3530  N   GLY A 238       5.372   6.524  10.022  1.00  1.03           N  
ATOM   3531  CA  GLY A 238       5.194   5.388   9.108  1.00  1.03           C  
ATOM   3532  C   GLY A 238       6.361   5.153   8.123  1.00  1.03           C  
ATOM   3533  O   GLY A 238       6.140   4.683   6.998  1.00  1.03           O  
ATOM   3534  H   GLY A 238       5.662   6.336  10.976  1.00  1.03           H  
ATOM   3535 1HA  GLY A 238       5.053   4.489   9.706  1.00  1.03           H  
ATOM   3536 2HA  GLY A 238       4.272   5.531   8.553  1.00  1.03           H  
ATOM   3537  N   TYR A 239       7.574   5.565   8.527  1.00  1.05           N  
ATOM   3538  CA  TYR A 239       8.835   5.477   7.737  1.00  1.05           C  
ATOM   3539  C   TYR A 239       8.985   6.349   6.487  1.00  1.05           C  
ATOM   3540  O   TYR A 239      10.002   6.251   5.785  1.00  1.05           O  
ATOM   3541  CB  TYR A 239       9.140   4.077   7.207  1.00  1.05           C  
ATOM   3542  CG  TYR A 239       9.486   3.035   8.138  1.00  1.05           C  
ATOM   3543  CD1 TYR A 239       8.865   1.814   8.047  1.00  1.05           C  
ATOM   3544  CD2 TYR A 239      10.457   3.267   9.061  1.00  1.05           C  
ATOM   3545  CE1 TYR A 239       9.229   0.815   8.874  1.00  1.05           C  
ATOM   3546  CE2 TYR A 239      10.815   2.283   9.901  1.00  1.05           C  
ATOM   3547  CZ  TYR A 239      10.218   1.045   9.812  1.00  1.05           C  
ATOM   3548  OH  TYR A 239      10.596   0.052  10.672  1.00  1.05           O  
ATOM   3549  H   TYR A 239       7.620   5.916   9.486  1.00  1.05           H  
ATOM   3550  HA  TYR A 239       9.648   5.764   8.409  1.00  1.05           H  
ATOM   3551 1HB  TYR A 239       8.315   3.718   6.601  1.00  1.05           H  
ATOM   3552 2HB  TYR A 239       9.966   4.170   6.537  1.00  1.05           H  
ATOM   3553  HD1 TYR A 239       8.089   1.646   7.301  1.00  1.05           H  
ATOM   3554  HD2 TYR A 239      10.944   4.245   9.117  1.00  1.05           H  
ATOM   3555  HE1 TYR A 239       8.741  -0.140   8.792  1.00  1.05           H  
ATOM   3556  HE2 TYR A 239      11.584   2.470  10.644  1.00  1.05           H  
ATOM   3557  HH  TYR A 239      11.087   0.432  11.400  1.00  1.05           H  
ATOM   3558  N   ARG A 240       8.012   7.185   6.163  1.00  1.04           N  
ATOM   3559  CA  ARG A 240       8.167   7.950   4.930  1.00  1.04           C  
ATOM   3560  C   ARG A 240       9.132   9.093   5.101  1.00  1.04           C  
ATOM   3561  O   ARG A 240      10.212   9.100   4.524  1.00  1.04           O  
ATOM   3562  CB  ARG A 240       6.836   8.439   4.393  1.00  1.04           C  
ATOM   3563  CG  ARG A 240       6.188   7.412   3.499  1.00  1.04           C  
ATOM   3564  CD  ARG A 240       5.330   6.470   4.252  1.00  1.04           C  
ATOM   3565  NE  ARG A 240       3.985   6.968   4.449  1.00  1.04           N  
ATOM   3566  CZ  ARG A 240       3.054   6.385   5.232  1.00  1.04           C  
ATOM   3567  NH1 ARG A 240       3.341   5.306   5.937  1.00  1.04           N  
ATOM   3568  NH2 ARG A 240       1.835   6.903   5.292  1.00  1.04           N  
ATOM   3569  H   ARG A 240       7.181   7.256   6.738  1.00  1.04           H  
ATOM   3570  HA  ARG A 240       8.574   7.286   4.171  1.00  1.04           H  
ATOM   3571 1HB  ARG A 240       6.156   8.654   5.219  1.00  1.04           H  
ATOM   3572 2HB  ARG A 240       6.977   9.357   3.818  1.00  1.04           H  
ATOM   3573 1HG  ARG A 240       5.583   7.920   2.762  1.00  1.04           H  
ATOM   3574 2HG  ARG A 240       6.963   6.826   2.989  1.00  1.04           H  
ATOM   3575 1HD  ARG A 240       5.277   5.535   3.729  1.00  1.04           H  
ATOM   3576 2HD  ARG A 240       5.772   6.315   5.224  1.00  1.04           H  
ATOM   3577  HE  ARG A 240       3.714   7.793   3.938  1.00  1.04           H  
ATOM   3578 1HH1 ARG A 240       4.298   4.919   5.947  1.00  1.04           H  
ATOM   3579 2HH1 ARG A 240       2.634   4.886   6.517  1.00  1.04           H  
ATOM   3580 1HH2 ARG A 240       1.610   7.730   4.758  1.00  1.04           H  
ATOM   3581 2HH2 ARG A 240       1.135   6.475   5.879  1.00  1.04           H  
ATOM   3582  N   ARG A 241       8.777  10.048   5.926  1.00  0.98           N  
ATOM   3583  CA  ARG A 241       9.668  11.166   6.110  1.00  0.98           C  
ATOM   3584  C   ARG A 241      10.636  11.019   7.262  1.00  0.98           C  
ATOM   3585  O   ARG A 241      11.319  11.978   7.603  1.00  0.98           O  
ATOM   3586  CB  ARG A 241       8.900  12.460   6.146  1.00  0.98           C  
ATOM   3587  CG  ARG A 241       8.342  12.760   4.777  1.00  0.98           C  
ATOM   3588  CD  ARG A 241       7.629  14.023   4.659  1.00  0.98           C  
ATOM   3589  NE  ARG A 241       7.377  14.299   3.249  1.00  0.98           N  
ATOM   3590  CZ  ARG A 241       6.769  15.404   2.780  1.00  0.98           C  
ATOM   3591  NH1 ARG A 241       6.298  16.280   3.608  1.00  0.98           N  
ATOM   3592  NH2 ARG A 241       6.639  15.668   1.492  1.00  0.98           N  
ATOM   3593  H   ARG A 241       7.891  10.016   6.406  1.00  0.98           H  
ATOM   3594  HA  ARG A 241      10.264  11.229   5.210  1.00  0.98           H  
ATOM   3595 1HB  ARG A 241       8.079  12.397   6.859  1.00  0.98           H  
ATOM   3596 2HB  ARG A 241       9.553  13.283   6.444  1.00  0.98           H  
ATOM   3597 1HG  ARG A 241       9.172  12.796   4.081  1.00  0.98           H  
ATOM   3598 2HG  ARG A 241       7.666  11.962   4.475  1.00  0.98           H  
ATOM   3599 1HD  ARG A 241       6.676  13.975   5.181  1.00  0.98           H  
ATOM   3600 2HD  ARG A 241       8.239  14.834   5.068  1.00  0.98           H  
ATOM   3601  HE  ARG A 241       7.777  13.635   2.576  1.00  0.98           H  
ATOM   3602 1HH1 ARG A 241       6.374  16.135   4.602  1.00  0.98           H  
ATOM   3603 2HH1 ARG A 241       5.894  17.146   3.208  1.00  0.98           H  
ATOM   3604 1HH2 ARG A 241       6.973  15.034   0.748  1.00  0.98           H  
ATOM   3605 2HH2 ARG A 241       6.206  16.571   1.248  1.00  0.98           H  
ATOM   3606  N   VAL A 242      10.652   9.846   7.890  1.00  0.91           N  
ATOM   3607  CA  VAL A 242      11.562   9.597   8.996  1.00  0.91           C  
ATOM   3608  C   VAL A 242      12.383   8.324   8.805  1.00  0.91           C  
ATOM   3609  O   VAL A 242      11.825   7.241   8.610  1.00  0.91           O  
ATOM   3610  CB  VAL A 242      10.809   9.437  10.310  1.00  0.91           C  
ATOM   3611  CG1 VAL A 242      11.811   9.175  11.433  1.00  0.91           C  
ATOM   3612  CG2 VAL A 242       9.994  10.647  10.635  1.00  0.91           C  
ATOM   3613  H   VAL A 242      10.053   9.108   7.557  1.00  0.91           H  
ATOM   3614  HA  VAL A 242      12.240  10.439   9.079  1.00  0.91           H  
ATOM   3615  HB  VAL A 242      10.157   8.592  10.221  1.00  0.91           H  
ATOM   3616 1HG1 VAL A 242      11.297   9.047  12.348  1.00  0.91           H  
ATOM   3617 2HG1 VAL A 242      12.388   8.279  11.233  1.00  0.91           H  
ATOM   3618 3HG1 VAL A 242      12.488  10.026  11.521  1.00  0.91           H  
ATOM   3619 1HG2 VAL A 242       9.475  10.459  11.567  1.00  0.91           H  
ATOM   3620 2HG2 VAL A 242      10.619  11.494  10.743  1.00  0.91           H  
ATOM   3621 3HG2 VAL A 242       9.275  10.836   9.850  1.00  0.91           H  
ATOM   3622  N   VAL A 243      13.696   8.457   8.942  1.00  0.84           N  
ATOM   3623  CA  VAL A 243      14.617   7.331   8.870  1.00  0.84           C  
ATOM   3624  C   VAL A 243      15.121   6.993  10.264  1.00  0.84           C  
ATOM   3625  O   VAL A 243      15.647   7.871  10.947  1.00  0.84           O  
ATOM   3626  CB  VAL A 243      15.832   7.666   8.000  1.00  0.84           C  
ATOM   3627  CG1 VAL A 243      16.741   6.517   8.021  1.00  0.84           C  
ATOM   3628  CG2 VAL A 243      15.401   7.986   6.593  1.00  0.84           C  
ATOM   3629  H   VAL A 243      14.062   9.396   9.097  1.00  0.84           H  
ATOM   3630  HA  VAL A 243      14.097   6.463   8.457  1.00  0.84           H  
ATOM   3631  HB  VAL A 243      16.361   8.523   8.420  1.00  0.84           H  
ATOM   3632 1HG1 VAL A 243      17.586   6.730   7.439  1.00  0.84           H  
ATOM   3633 2HG1 VAL A 243      17.048   6.313   9.032  1.00  0.84           H  
ATOM   3634 3HG1 VAL A 243      16.243   5.659   7.633  1.00  0.84           H  
ATOM   3635 1HG2 VAL A 243      16.275   8.213   5.987  1.00  0.84           H  
ATOM   3636 2HG2 VAL A 243      14.881   7.128   6.178  1.00  0.84           H  
ATOM   3637 3HG2 VAL A 243      14.730   8.849   6.601  1.00  0.84           H  
ATOM   3638  N   ARG A 244      14.950   5.743  10.703  1.00  0.79           N  
ATOM   3639  CA  ARG A 244      15.371   5.383  12.063  1.00  0.79           C  
ATOM   3640  C   ARG A 244      16.657   4.585  12.080  1.00  0.79           C  
ATOM   3641  O   ARG A 244      16.787   3.562  11.405  1.00  0.79           O  
ATOM   3642  CB  ARG A 244      14.295   4.602  12.774  1.00  0.79           C  
ATOM   3643  CG  ARG A 244      14.571   4.217  14.213  1.00  0.79           C  
ATOM   3644  CD  ARG A 244      13.401   3.484  14.748  1.00  0.79           C  
ATOM   3645  NE  ARG A 244      13.541   3.069  16.118  1.00  0.79           N  
ATOM   3646  CZ  ARG A 244      12.965   1.971  16.623  1.00  0.79           C  
ATOM   3647  NH1 ARG A 244      12.288   1.162  15.843  1.00  0.79           N  
ATOM   3648  NH2 ARG A 244      13.076   1.712  17.911  1.00  0.79           N  
ATOM   3649  H   ARG A 244      14.535   5.044  10.082  1.00  0.79           H  
ATOM   3650  HA  ARG A 244      15.545   6.298  12.626  1.00  0.79           H  
ATOM   3651 1HB  ARG A 244      13.404   5.204  12.800  1.00  0.79           H  
ATOM   3652 2HB  ARG A 244      14.067   3.703  12.227  1.00  0.79           H  
ATOM   3653 1HG  ARG A 244      15.450   3.581  14.265  1.00  0.79           H  
ATOM   3654 2HG  ARG A 244      14.731   5.118  14.816  1.00  0.79           H  
ATOM   3655 1HD  ARG A 244      12.536   4.146  14.693  1.00  0.79           H  
ATOM   3656 2HD  ARG A 244      13.203   2.619  14.160  1.00  0.79           H  
ATOM   3657  HE  ARG A 244      14.045   3.667  16.782  1.00  0.79           H  
ATOM   3658 1HH1 ARG A 244      12.202   1.362  14.867  1.00  0.79           H  
ATOM   3659 2HH1 ARG A 244      11.827   0.347  16.262  1.00  0.79           H  
ATOM   3660 1HH2 ARG A 244      13.577   2.378  18.522  1.00  0.79           H  
ATOM   3661 2HH2 ARG A 244      12.637   0.889  18.308  1.00  0.79           H  
ATOM   3662  N   LEU A 245      17.623   5.084  12.842  1.00  0.77           N  
ATOM   3663  CA  LEU A 245      18.928   4.454  12.957  1.00  0.77           C  
ATOM   3664  C   LEU A 245      19.114   3.866  14.346  1.00  0.77           C  
ATOM   3665  O   LEU A 245      18.879   4.536  15.353  1.00  0.77           O  
ATOM   3666  CB  LEU A 245      20.037   5.480  12.744  1.00  0.77           C  
ATOM   3667  CG  LEU A 245      20.199   6.055  11.377  1.00  0.77           C  
ATOM   3668  CD1 LEU A 245      19.038   6.966  11.074  1.00  0.77           C  
ATOM   3669  CD2 LEU A 245      21.452   6.839  11.356  1.00  0.77           C  
ATOM   3670  H   LEU A 245      17.448   5.950  13.350  1.00  0.77           H  
ATOM   3671  HA  LEU A 245      19.010   3.656  12.220  1.00  0.77           H  
ATOM   3672 1HB  LEU A 245      19.870   6.306  13.421  1.00  0.77           H  
ATOM   3673 2HB  LEU A 245      20.978   5.006  13.010  1.00  0.77           H  
ATOM   3674  HG  LEU A 245      20.234   5.256  10.636  1.00  0.77           H  
ATOM   3675 1HD1 LEU A 245      19.162   7.383  10.115  1.00  0.77           H  
ATOM   3676 2HD1 LEU A 245      18.135   6.440  11.092  1.00  0.77           H  
ATOM   3677 3HD1 LEU A 245      18.996   7.762  11.817  1.00  0.77           H  
ATOM   3678 1HD2 LEU A 245      21.595   7.269  10.375  1.00  0.77           H  
ATOM   3679 2HD2 LEU A 245      21.381   7.629  12.101  1.00  0.77           H  
ATOM   3680 3HD2 LEU A 245      22.286   6.208  11.595  1.00  0.77           H  
ATOM   3681  N   CYS A 246      19.563   2.628  14.402  1.00  0.78           N  
ATOM   3682  CA  CYS A 246      19.790   1.952  15.674  1.00  0.78           C  
ATOM   3683  C   CYS A 246      21.120   1.210  15.651  1.00  0.78           C  
ATOM   3684  O   CYS A 246      21.737   1.086  14.589  1.00  0.78           O  
ATOM   3685  CB  CYS A 246      18.651   1.000  15.975  1.00  0.78           C  
ATOM   3686  SG  CYS A 246      17.018   1.755  16.120  1.00  0.78           S  
ATOM   3687  H   CYS A 246      19.740   2.133  13.526  1.00  0.78           H  
ATOM   3688  HA  CYS A 246      19.821   2.699  16.463  1.00  0.78           H  
ATOM   3689 1HB  CYS A 246      18.611   0.331  15.164  1.00  0.78           H  
ATOM   3690 2HB  CYS A 246      18.858   0.436  16.881  1.00  0.78           H  
ATOM   3691  HG  CYS A 246      17.319   2.520  17.192  1.00  0.78           H  
ATOM   3692  N   SER A 247      21.576   0.716  16.804  1.00  0.80           N  
ATOM   3693  CA  SER A 247      22.847  -0.006  16.850  1.00  0.80           C  
ATOM   3694  C   SER A 247      22.949  -1.005  17.975  1.00  0.80           C  
ATOM   3695  O   SER A 247      22.359  -0.833  19.037  1.00  0.80           O  
ATOM   3696  CB  SER A 247      24.021   0.946  16.937  1.00  0.80           C  
ATOM   3697  OG  SER A 247      25.250   0.240  17.005  1.00  0.80           O  
ATOM   3698  H   SER A 247      21.040   0.841  17.653  1.00  0.80           H  
ATOM   3699  HA  SER A 247      22.940  -0.555  15.932  1.00  0.80           H  
ATOM   3700 1HB  SER A 247      24.024   1.585  16.057  1.00  0.80           H  
ATOM   3701 2HB  SER A 247      23.913   1.588  17.811  1.00  0.80           H  
ATOM   3702  HG  SER A 247      25.261  -0.367  16.234  1.00  0.80           H  
ATOM   3703  N   PHE A 248      23.739  -2.052  17.736  1.00  0.83           N  
ATOM   3704  CA  PHE A 248      23.996  -3.075  18.736  1.00  0.83           C  
ATOM   3705  C   PHE A 248      25.189  -2.730  19.610  1.00  0.83           C  
ATOM   3706  O   PHE A 248      25.439  -3.386  20.635  1.00  0.83           O  
ATOM   3707  CB  PHE A 248      24.251  -4.407  18.052  1.00  0.83           C  
ATOM   3708  CG  PHE A 248      23.062  -4.996  17.478  1.00  0.83           C  
ATOM   3709  CD1 PHE A 248      22.860  -5.096  16.108  1.00  0.83           C  
ATOM   3710  CD2 PHE A 248      22.109  -5.455  18.335  1.00  0.83           C  
ATOM   3711  CE1 PHE A 248      21.695  -5.663  15.645  1.00  0.83           C  
ATOM   3712  CE2 PHE A 248      20.974  -6.012  17.890  1.00  0.83           C  
ATOM   3713  CZ  PHE A 248      20.757  -6.124  16.565  1.00  0.83           C  
ATOM   3714  H   PHE A 248      24.214  -2.130  16.837  1.00  0.83           H  
ATOM   3715  HA  PHE A 248      23.115  -3.168  19.372  1.00  0.83           H  
ATOM   3716 1HB  PHE A 248      24.986  -4.270  17.253  1.00  0.83           H  
ATOM   3717 2HB  PHE A 248      24.672  -5.108  18.765  1.00  0.83           H  
ATOM   3718  HD1 PHE A 248      23.617  -4.726  15.415  1.00  0.83           H  
ATOM   3719  HD2 PHE A 248      22.286  -5.358  19.402  1.00  0.83           H  
ATOM   3720  HE1 PHE A 248      21.511  -5.754  14.573  1.00  0.83           H  
ATOM   3721  HE2 PHE A 248      20.232  -6.367  18.595  1.00  0.83           H  
ATOM   3722  HZ  PHE A 248      19.854  -6.571  16.252  1.00  0.83           H  
ATOM   3723  N   SER A 249      25.886  -1.647  19.242  1.00  0.86           N  
ATOM   3724  CA  SER A 249      27.068  -1.186  19.953  1.00  0.86           C  
ATOM   3725  C   SER A 249      26.754  -0.699  21.357  1.00  0.86           C  
ATOM   3726  O   SER A 249      27.640  -0.590  22.199  1.00  0.86           O  
ATOM   3727  CB  SER A 249      27.746  -0.086  19.160  1.00  0.86           C  
ATOM   3728  OG  SER A 249      26.934   1.048  19.051  1.00  0.86           O  
ATOM   3729  H   SER A 249      25.600  -1.124  18.417  1.00  0.86           H  
ATOM   3730  HA  SER A 249      27.754  -2.018  20.024  1.00  0.86           H  
ATOM   3731 1HB  SER A 249      28.671   0.187  19.659  1.00  0.86           H  
ATOM   3732 2HB  SER A 249      28.003  -0.453  18.167  1.00  0.86           H  
ATOM   3733  HG  SER A 249      26.293   0.834  18.347  1.00  0.86           H  
ATOM   3734  N   LYS A 250      25.481  -0.400  21.601  1.00  0.89           N  
ATOM   3735  CA  LYS A 250      25.016   0.091  22.881  1.00  0.89           C  
ATOM   3736  C   LYS A 250      24.434  -1.034  23.742  1.00  0.89           C  
ATOM   3737  O   LYS A 250      24.028  -0.792  24.871  1.00  0.89           O  
ATOM   3738  CB  LYS A 250      23.997   1.202  22.648  1.00  0.89           C  
ATOM   3739  CG  LYS A 250      24.572   2.319  21.794  1.00  0.89           C  
ATOM   3740  CD  LYS A 250      25.716   3.008  22.493  1.00  0.89           C  
ATOM   3741  CE  LYS A 250      26.395   4.026  21.604  1.00  0.89           C  
ATOM   3742  NZ  LYS A 250      27.402   4.849  22.353  1.00  0.89           N  
ATOM   3743  H   LYS A 250      24.809  -0.509  20.853  1.00  0.89           H  
ATOM   3744  HA  LYS A 250      25.864   0.521  23.410  1.00  0.89           H  
ATOM   3745 1HB  LYS A 250      23.110   0.801  22.147  1.00  0.89           H  
ATOM   3746 2HB  LYS A 250      23.686   1.631  23.595  1.00  0.89           H  
ATOM   3747 1HG  LYS A 250      24.913   1.919  20.837  1.00  0.89           H  
ATOM   3748 2HG  LYS A 250      23.786   3.051  21.605  1.00  0.89           H  
ATOM   3749 1HD  LYS A 250      25.356   3.496  23.389  1.00  0.89           H  
ATOM   3750 2HD  LYS A 250      26.457   2.261  22.773  1.00  0.89           H  
ATOM   3751 1HE  LYS A 250      26.913   3.479  20.816  1.00  0.89           H  
ATOM   3752 2HE  LYS A 250      25.656   4.686  21.150  1.00  0.89           H  
ATOM   3753 1HZ  LYS A 250      27.845   5.489  21.717  1.00  0.89           H  
ATOM   3754 2HZ  LYS A 250      26.891   5.374  23.056  1.00  0.89           H  
ATOM   3755 3HZ  LYS A 250      28.137   4.271  22.818  1.00  0.89           H  
ATOM   3756  N   THR A 251      24.358  -2.253  23.201  1.00  0.92           N  
ATOM   3757  CA  THR A 251      23.779  -3.373  23.934  1.00  0.92           C  
ATOM   3758  C   THR A 251      24.726  -4.572  23.957  1.00  0.92           C  
ATOM   3759  O   THR A 251      25.270  -4.922  25.004  1.00  0.92           O  
ATOM   3760  CB  THR A 251      22.390  -3.772  23.378  1.00  0.92           C  
ATOM   3761  OG1 THR A 251      22.462  -4.074  21.984  1.00  0.92           O  
ATOM   3762  CG2 THR A 251      21.393  -2.644  23.580  1.00  0.92           C  
ATOM   3763  H   THR A 251      24.731  -2.429  22.273  1.00  0.92           H  
ATOM   3764  HA  THR A 251      23.630  -3.066  24.967  1.00  0.92           H  
ATOM   3765  HB  THR A 251      22.037  -4.657  23.910  1.00  0.92           H  
ATOM   3766  HG1 THR A 251      21.573  -4.361  21.697  1.00  0.92           H  
ATOM   3767 1HG2 THR A 251      20.427  -2.947  23.205  1.00  0.92           H  
ATOM   3768 2HG2 THR A 251      21.318  -2.431  24.628  1.00  0.92           H  
ATOM   3769 3HG2 THR A 251      21.721  -1.753  23.049  1.00  0.92           H  
ATOM   3770  N   LEU A 252      24.880  -5.237  22.807  1.00  0.96           N  
ATOM   3771  CA  LEU A 252      25.753  -6.416  22.705  1.00  0.96           C  
ATOM   3772  C   LEU A 252      27.224  -6.054  22.840  1.00  0.96           C  
ATOM   3773  O   LEU A 252      28.009  -6.823  23.394  1.00  0.96           O  
ATOM   3774  CB  LEU A 252      25.510  -7.155  21.396  1.00  0.96           C  
ATOM   3775  CG  LEU A 252      24.174  -7.868  21.299  1.00  0.96           C  
ATOM   3776  CD1 LEU A 252      23.958  -8.406  19.864  1.00  0.96           C  
ATOM   3777  CD2 LEU A 252      24.141  -9.010  22.338  1.00  0.96           C  
ATOM   3778  H   LEU A 252      24.424  -4.863  21.973  1.00  0.96           H  
ATOM   3779  HA  LEU A 252      25.502  -7.093  23.521  1.00  0.96           H  
ATOM   3780 1HB  LEU A 252      25.554  -6.424  20.596  1.00  0.96           H  
ATOM   3781 2HB  LEU A 252      26.302  -7.878  21.252  1.00  0.96           H  
ATOM   3782  HG  LEU A 252      23.406  -7.175  21.521  1.00  0.96           H  
ATOM   3783 1HD1 LEU A 252      22.996  -8.906  19.788  1.00  0.96           H  
ATOM   3784 2HD1 LEU A 252      23.986  -7.581  19.158  1.00  0.96           H  
ATOM   3785 3HD1 LEU A 252      24.736  -9.105  19.624  1.00  0.96           H  
ATOM   3786 1HD2 LEU A 252      23.185  -9.525  22.302  1.00  0.96           H  
ATOM   3787 2HD2 LEU A 252      24.932  -9.717  22.130  1.00  0.96           H  
ATOM   3788 3HD2 LEU A 252      24.287  -8.593  23.332  1.00  0.96           H  
ATOM   3789  N   GLY A 253      27.592  -4.878  22.340  1.00  1.00           N  
ATOM   3790  CA  GLY A 253      28.956  -4.391  22.471  1.00  1.00           C  
ATOM   3791  C   GLY A 253      29.506  -3.705  21.229  1.00  1.00           C  
ATOM   3792  O   GLY A 253      29.179  -4.080  20.100  1.00  1.00           O  
ATOM   3793  H   GLY A 253      26.892  -4.305  21.867  1.00  1.00           H  
ATOM   3794 1HA  GLY A 253      28.977  -3.727  23.320  1.00  1.00           H  
ATOM   3795 2HA  GLY A 253      29.603  -5.231  22.706  1.00  1.00           H  
ATOM   3796  N   PRO A 254      30.441  -2.749  21.395  1.00  1.05           N  
ATOM   3797  CA  PRO A 254      31.084  -2.007  20.327  1.00  1.05           C  
ATOM   3798  C   PRO A 254      31.911  -2.921  19.438  1.00  1.05           C  
ATOM   3799  O   PRO A 254      32.085  -2.669  18.243  1.00  1.05           O  
ATOM   3800  CB  PRO A 254      31.969  -1.012  21.104  1.00  1.05           C  
ATOM   3801  CG  PRO A 254      32.186  -1.651  22.462  1.00  1.05           C  
ATOM   3802  CD  PRO A 254      30.912  -2.394  22.748  1.00  1.05           C  
ATOM   3803  HA  PRO A 254      30.326  -1.479  19.739  1.00  1.05           H  
ATOM   3804 1HB  PRO A 254      32.911  -0.847  20.558  1.00  1.05           H  
ATOM   3805 2HB  PRO A 254      31.461  -0.036  21.166  1.00  1.05           H  
ATOM   3806 1HG  PRO A 254      33.068  -2.308  22.437  1.00  1.05           H  
ATOM   3807 2HG  PRO A 254      32.394  -0.876  23.211  1.00  1.05           H  
ATOM   3808 1HD  PRO A 254      31.145  -3.280  23.356  1.00  1.05           H  
ATOM   3809 2HD  PRO A 254      30.196  -1.718  23.230  1.00  1.05           H  
ATOM   3810  N   GLY A 255      32.306  -4.065  19.994  1.00  1.08           N  
ATOM   3811  CA  GLY A 255      33.134  -5.028  19.296  1.00  1.08           C  
ATOM   3812  C   GLY A 255      32.384  -5.800  18.224  1.00  1.08           C  
ATOM   3813  O   GLY A 255      33.002  -6.526  17.446  1.00  1.08           O  
ATOM   3814  H   GLY A 255      32.087  -4.245  20.960  1.00  1.08           H  
ATOM   3815 1HA  GLY A 255      33.978  -4.509  18.843  1.00  1.08           H  
ATOM   3816 2HA  GLY A 255      33.550  -5.728  20.020  1.00  1.08           H  
ATOM   3817  N   LEU A 256      31.061  -5.643  18.155  1.00  1.08           N  
ATOM   3818  CA  LEU A 256      30.328  -6.345  17.120  1.00  1.08           C  
ATOM   3819  C   LEU A 256      30.343  -5.532  15.836  1.00  1.08           C  
ATOM   3820  O   LEU A 256      30.090  -6.067  14.761  1.00  1.08           O  
ATOM   3821  CB  LEU A 256      28.874  -6.585  17.513  1.00  1.08           C  
ATOM   3822  CG  LEU A 256      28.615  -7.797  18.400  1.00  1.08           C  
ATOM   3823  CD1 LEU A 256      29.105  -7.498  19.813  1.00  1.08           C  
ATOM   3824  CD2 LEU A 256      27.165  -8.123  18.361  1.00  1.08           C  
ATOM   3825  H   LEU A 256      30.563  -5.044  18.814  1.00  1.08           H  
ATOM   3826  HA  LEU A 256      30.809  -7.304  16.931  1.00  1.08           H  
ATOM   3827 1HB  LEU A 256      28.508  -5.700  18.042  1.00  1.08           H  
ATOM   3828 2HB  LEU A 256      28.289  -6.705  16.600  1.00  1.08           H  
ATOM   3829  HG  LEU A 256      29.182  -8.650  18.030  1.00  1.08           H  
ATOM   3830 1HD1 LEU A 256      28.928  -8.355  20.446  1.00  1.08           H  
ATOM   3831 2HD1 LEU A 256      30.166  -7.271  19.802  1.00  1.08           H  
ATOM   3832 3HD1 LEU A 256      28.559  -6.645  20.204  1.00  1.08           H  
ATOM   3833 1HD2 LEU A 256      26.973  -8.993  18.984  1.00  1.08           H  
ATOM   3834 2HD2 LEU A 256      26.598  -7.277  18.719  1.00  1.08           H  
ATOM   3835 3HD2 LEU A 256      26.891  -8.335  17.341  1.00  1.08           H  
ATOM   3836  N   ARG A 257      30.585  -4.220  15.959  1.00  1.05           N  
ATOM   3837  CA  ARG A 257      30.571  -3.300  14.823  1.00  1.05           C  
ATOM   3838  C   ARG A 257      29.327  -3.406  13.936  1.00  1.05           C  
ATOM   3839  O   ARG A 257      29.459  -3.510  12.719  1.00  1.05           O  
ATOM   3840  CB  ARG A 257      31.804  -3.509  13.967  1.00  1.05           C  
ATOM   3841  CG  ARG A 257      33.123  -3.234  14.689  1.00  1.05           C  
ATOM   3842  CD  ARG A 257      34.299  -3.378  13.787  1.00  1.05           C  
ATOM   3843  NE  ARG A 257      35.554  -3.115  14.483  1.00  1.05           N  
ATOM   3844  CZ  ARG A 257      36.776  -3.223  13.926  1.00  1.05           C  
ATOM   3845  NH1 ARG A 257      36.893  -3.586  12.668  1.00  1.05           N  
ATOM   3846  NH2 ARG A 257      37.856  -2.964  14.643  1.00  1.05           N  
ATOM   3847  H   ARG A 257      30.851  -3.840  16.867  1.00  1.05           H  
ATOM   3848  HA  ARG A 257      30.612  -2.285  15.222  1.00  1.05           H  
ATOM   3849 1HB  ARG A 257      31.829  -4.530  13.594  1.00  1.05           H  
ATOM   3850 2HB  ARG A 257      31.755  -2.846  13.101  1.00  1.05           H  
ATOM   3851 1HG  ARG A 257      33.107  -2.218  15.082  1.00  1.05           H  
ATOM   3852 2HG  ARG A 257      33.236  -3.939  15.518  1.00  1.05           H  
ATOM   3853 1HD  ARG A 257      34.333  -4.396  13.399  1.00  1.05           H  
ATOM   3854 2HD  ARG A 257      34.212  -2.676  12.960  1.00  1.05           H  
ATOM   3855  HE  ARG A 257      35.500  -2.834  15.455  1.00  1.05           H  
ATOM   3856 1HH1 ARG A 257      36.066  -3.782  12.121  1.00  1.05           H  
ATOM   3857 2HH1 ARG A 257      37.807  -3.666  12.249  1.00  1.05           H  
ATOM   3858 1HH2 ARG A 257      37.766  -2.685  15.611  1.00  1.05           H  
ATOM   3859 2HH2 ARG A 257      38.770  -3.045  14.224  1.00  1.05           H  
ATOM   3860  N   LEU A 258      28.134  -3.432  14.541  1.00  1.00           N  
ATOM   3861  CA  LEU A 258      26.884  -3.517  13.771  1.00  1.00           C  
ATOM   3862  C   LEU A 258      25.772  -2.583  14.199  1.00  1.00           C  
ATOM   3863  O   LEU A 258      25.605  -2.273  15.391  1.00  1.00           O  
ATOM   3864  CB  LEU A 258      26.295  -4.929  13.784  1.00  1.00           C  
ATOM   3865  CG  LEU A 258      27.055  -5.986  13.066  1.00  1.00           C  
ATOM   3866  CD1 LEU A 258      26.477  -7.282  13.424  1.00  1.00           C  
ATOM   3867  CD2 LEU A 258      26.960  -5.743  11.551  1.00  1.00           C  
ATOM   3868  H   LEU A 258      28.106  -3.373  15.548  1.00  1.00           H  
ATOM   3869  HA  LEU A 258      27.122  -3.274  12.738  1.00  1.00           H  
ATOM   3870 1HB  LEU A 258      26.195  -5.249  14.821  1.00  1.00           H  
ATOM   3871 2HB  LEU A 258      25.299  -4.889  13.345  1.00  1.00           H  
ATOM   3872  HG  LEU A 258      28.092  -5.981  13.362  1.00  1.00           H  
ATOM   3873 1HD1 LEU A 258      27.014  -8.023  12.905  1.00  1.00           H  
ATOM   3874 2HD1 LEU A 258      26.577  -7.432  14.492  1.00  1.00           H  
ATOM   3875 3HD1 LEU A 258      25.428  -7.317  13.138  1.00  1.00           H  
ATOM   3876 1HD2 LEU A 258      27.509  -6.529  11.025  1.00  1.00           H  
ATOM   3877 2HD2 LEU A 258      25.916  -5.755  11.234  1.00  1.00           H  
ATOM   3878 3HD2 LEU A 258      27.397  -4.769  11.310  1.00  1.00           H  
ATOM   3879  N   GLY A 259      24.969  -2.212  13.210  1.00  0.94           N  
ATOM   3880  CA  GLY A 259      23.760  -1.441  13.426  1.00  0.94           C  
ATOM   3881  C   GLY A 259      22.821  -1.520  12.233  1.00  0.94           C  
ATOM   3882  O   GLY A 259      23.005  -2.339  11.327  1.00  0.94           O  
ATOM   3883  H   GLY A 259      25.235  -2.470  12.258  1.00  0.94           H  
ATOM   3884 1HA  GLY A 259      23.251  -1.846  14.290  1.00  0.94           H  
ATOM   3885 2HA  GLY A 259      24.008  -0.399  13.633  1.00  0.94           H  
ATOM   3886  N   TRP A 260      21.766  -0.718  12.249  1.00  0.89           N  
ATOM   3887  CA  TRP A 260      20.828  -0.817  11.143  1.00  0.89           C  
ATOM   3888  C   TRP A 260      20.046   0.461  10.879  1.00  0.89           C  
ATOM   3889  O   TRP A 260      19.992   1.382  11.703  1.00  0.89           O  
ATOM   3890  CB  TRP A 260      19.887  -2.018  11.366  1.00  0.89           C  
ATOM   3891  CG  TRP A 260      18.899  -1.957  12.502  1.00  0.89           C  
ATOM   3892  CD1 TRP A 260      17.604  -1.615  12.376  1.00  0.89           C  
ATOM   3893  CD2 TRP A 260      19.099  -2.238  13.914  1.00  0.89           C  
ATOM   3894  NE1 TRP A 260      16.963  -1.697  13.593  1.00  0.89           N  
ATOM   3895  CE2 TRP A 260      17.861  -2.074  14.539  1.00  0.89           C  
ATOM   3896  CE3 TRP A 260      20.197  -2.611  14.682  1.00  0.89           C  
ATOM   3897  CZ2 TRP A 260      17.692  -2.273  15.900  1.00  0.89           C  
ATOM   3898  CZ3 TRP A 260      20.026  -2.787  16.045  1.00  0.89           C  
ATOM   3899  CH2 TRP A 260      18.813  -2.630  16.636  1.00  0.89           C  
ATOM   3900  H   TRP A 260      21.641  -0.050  13.009  1.00  0.89           H  
ATOM   3901  HA  TRP A 260      21.403  -1.025  10.241  1.00  0.89           H  
ATOM   3902 1HB  TRP A 260      19.309  -2.179  10.458  1.00  0.89           H  
ATOM   3903 2HB  TRP A 260      20.487  -2.913  11.505  1.00  0.89           H  
ATOM   3904  HD1 TRP A 260      17.146  -1.340  11.436  1.00  0.89           H  
ATOM   3905  HE1 TRP A 260      15.988  -1.506  13.769  1.00  0.89           H  
ATOM   3906  HE3 TRP A 260      21.163  -2.754  14.229  1.00  0.89           H  
ATOM   3907  HZ2 TRP A 260      16.727  -2.143  16.392  1.00  0.89           H  
ATOM   3908  HZ3 TRP A 260      20.889  -3.062  16.641  1.00  0.89           H  
ATOM   3909  HH2 TRP A 260      18.726  -2.786  17.712  1.00  0.89           H  
ATOM   3910  N   LEU A 261      19.414   0.492   9.715  1.00  0.87           N  
ATOM   3911  CA  LEU A 261      18.586   1.612   9.301  1.00  0.87           C  
ATOM   3912  C   LEU A 261      17.238   1.140   8.779  1.00  0.87           C  
ATOM   3913  O   LEU A 261      17.159   0.244   7.937  1.00  0.87           O  
ATOM   3914  CB  LEU A 261      19.348   2.398   8.227  1.00  0.87           C  
ATOM   3915  CG  LEU A 261      18.721   3.625   7.652  1.00  0.87           C  
ATOM   3916  CD1 LEU A 261      19.825   4.564   7.235  1.00  0.87           C  
ATOM   3917  CD2 LEU A 261      17.866   3.246   6.433  1.00  0.87           C  
ATOM   3918  H   LEU A 261      19.531  -0.304   9.089  1.00  0.87           H  
ATOM   3919  HA  LEU A 261      18.418   2.256  10.158  1.00  0.87           H  
ATOM   3920 1HB  LEU A 261      20.304   2.700   8.653  1.00  0.87           H  
ATOM   3921 2HB  LEU A 261      19.549   1.727   7.402  1.00  0.87           H  
ATOM   3922  HG  LEU A 261      18.102   4.112   8.401  1.00  0.87           H  
ATOM   3923 1HD1 LEU A 261      19.395   5.436   6.810  1.00  0.87           H  
ATOM   3924 2HD1 LEU A 261      20.408   4.838   8.095  1.00  0.87           H  
ATOM   3925 3HD1 LEU A 261      20.461   4.082   6.496  1.00  0.87           H  
ATOM   3926 1HD2 LEU A 261      17.429   4.143   6.007  1.00  0.87           H  
ATOM   3927 2HD2 LEU A 261      18.484   2.761   5.689  1.00  0.87           H  
ATOM   3928 3HD2 LEU A 261      17.074   2.564   6.737  1.00  0.87           H  
ATOM   3929  N   LEU A 262      16.177   1.759   9.288  1.00  0.88           N  
ATOM   3930  CA  LEU A 262      14.812   1.438   8.901  1.00  0.88           C  
ATOM   3931  C   LEU A 262      14.196   2.612   8.136  1.00  0.88           C  
ATOM   3932  O   LEU A 262      14.115   3.735   8.656  1.00  0.88           O  
ATOM   3933  CB  LEU A 262      14.007   1.162  10.155  1.00  0.88           C  
ATOM   3934  CG  LEU A 262      14.566   0.128  11.090  1.00  0.88           C  
ATOM   3935  CD1 LEU A 262      13.759   0.090  12.338  1.00  0.88           C  
ATOM   3936  CD2 LEU A 262      14.521  -1.169  10.424  1.00  0.88           C  
ATOM   3937  H   LEU A 262      16.331   2.476   9.993  1.00  0.88           H  
ATOM   3938  HA  LEU A 262      14.815   0.558   8.260  1.00  0.88           H  
ATOM   3939 1HB  LEU A 262      13.861   2.079  10.691  1.00  0.88           H  
ATOM   3940 2HB  LEU A 262      13.062   0.776   9.831  1.00  0.88           H  
ATOM   3941  HG  LEU A 262      15.589   0.386  11.354  1.00  0.88           H  
ATOM   3942 1HD1 LEU A 262      14.164  -0.659  13.015  1.00  0.88           H  
ATOM   3943 2HD1 LEU A 262      13.806   1.050  12.800  1.00  0.88           H  
ATOM   3944 3HD1 LEU A 262      12.742  -0.156  12.099  1.00  0.88           H  
ATOM   3945 1HD2 LEU A 262      14.912  -1.947  11.075  1.00  0.88           H  
ATOM   3946 2HD2 LEU A 262      13.488  -1.397  10.174  1.00  0.88           H  
ATOM   3947 3HD2 LEU A 262      15.117  -1.113   9.516  1.00  0.88           H  
ATOM   3948  N   ALA A 263      13.753   2.371   6.904  1.00  0.92           N  
ATOM   3949  CA  ALA A 263      13.238   3.480   6.094  1.00  0.92           C  
ATOM   3950  C   ALA A 263      12.287   3.057   4.986  1.00  0.92           C  
ATOM   3951  O   ALA A 263      12.226   1.898   4.600  1.00  0.92           O  
ATOM   3952  CB  ALA A 263      14.401   4.211   5.456  1.00  0.92           C  
ATOM   3953  H   ALA A 263      13.838   1.426   6.516  1.00  0.92           H  
ATOM   3954  HA  ALA A 263      12.699   4.158   6.757  1.00  0.92           H  
ATOM   3955 1HB  ALA A 263      14.023   5.051   4.893  1.00  0.92           H  
ATOM   3956 2HB  ALA A 263      15.057   4.555   6.214  1.00  0.92           H  
ATOM   3957 3HB  ALA A 263      14.936   3.537   4.787  1.00  0.92           H  
ATOM   3958  N   ASP A 264      11.560   4.014   4.415  1.00  0.98           N  
ATOM   3959  CA  ASP A 264      10.771   3.696   3.232  1.00  0.98           C  
ATOM   3960  C   ASP A 264      11.669   2.954   2.260  1.00  0.98           C  
ATOM   3961  O   ASP A 264      12.850   3.296   2.112  1.00  0.98           O  
ATOM   3962  CB  ASP A 264      10.237   4.925   2.511  1.00  0.98           C  
ATOM   3963  CG  ASP A 264       9.252   4.518   1.412  1.00  0.98           C  
ATOM   3964  OD1 ASP A 264       8.076   4.426   1.701  1.00  0.98           O  
ATOM   3965  OD2 ASP A 264       9.677   4.240   0.306  1.00  0.98           O  
ATOM   3966  H   ASP A 264      11.515   4.954   4.814  1.00  0.98           H  
ATOM   3967  HA  ASP A 264       9.937   3.055   3.513  1.00  0.98           H  
ATOM   3968 1HB  ASP A 264       9.738   5.572   3.221  1.00  0.98           H  
ATOM   3969 2HB  ASP A 264      11.063   5.489   2.074  1.00  0.98           H  
ATOM   3970  N   ARG A 265      11.097   1.981   1.547  1.00  1.05           N  
ATOM   3971  CA  ARG A 265      11.870   1.163   0.624  1.00  1.05           C  
ATOM   3972  C   ARG A 265      12.618   2.008  -0.405  1.00  1.05           C  
ATOM   3973  O   ARG A 265      13.709   1.630  -0.839  1.00  1.05           O  
ATOM   3974  CB  ARG A 265      10.979   0.223  -0.183  1.00  1.05           C  
ATOM   3975  CG  ARG A 265      10.311  -0.944   0.528  1.00  1.05           C  
ATOM   3976  CD  ARG A 265       9.538  -1.746  -0.478  1.00  1.05           C  
ATOM   3977  NE  ARG A 265       8.785  -2.855   0.089  1.00  1.05           N  
ATOM   3978  CZ  ARG A 265       8.216  -3.828  -0.657  1.00  1.05           C  
ATOM   3979  NH1 ARG A 265       8.361  -3.826  -1.968  1.00  1.05           N  
ATOM   3980  NH2 ARG A 265       7.517  -4.783  -0.085  1.00  1.05           N  
ATOM   3981  H   ARG A 265      10.112   1.791   1.674  1.00  1.05           H  
ATOM   3982  HA  ARG A 265      12.587   0.578   1.200  1.00  1.05           H  
ATOM   3983 1HB  ARG A 265      10.182   0.813  -0.640  1.00  1.05           H  
ATOM   3984 2HB  ARG A 265      11.567  -0.199  -0.997  1.00  1.05           H  
ATOM   3985 1HG  ARG A 265      11.065  -1.585   0.994  1.00  1.05           H  
ATOM   3986 2HG  ARG A 265       9.620  -0.570   1.284  1.00  1.05           H  
ATOM   3987 1HD  ARG A 265       8.836  -1.086  -0.984  1.00  1.05           H  
ATOM   3988 2HD  ARG A 265      10.234  -2.155  -1.211  1.00  1.05           H  
ATOM   3989  HE  ARG A 265       8.643  -2.888   1.093  1.00  1.05           H  
ATOM   3990 1HH1 ARG A 265       8.901  -3.100  -2.415  1.00  1.05           H  
ATOM   3991 2HH1 ARG A 265       7.940  -4.557  -2.519  1.00  1.05           H  
ATOM   3992 1HH2 ARG A 265       7.391  -4.799   0.938  1.00  1.05           H  
ATOM   3993 2HH2 ARG A 265       7.098  -5.505  -0.642  1.00  1.05           H  
ATOM   3994  N   GLU A 266      12.045   3.130  -0.847  1.00  1.12           N  
ATOM   3995  CA  GLU A 266      12.747   3.921  -1.850  1.00  1.12           C  
ATOM   3996  C   GLU A 266      14.038   4.535  -1.293  1.00  1.12           C  
ATOM   3997  O   GLU A 266      15.027   4.694  -2.022  1.00  1.12           O  
ATOM   3998  CB  GLU A 266      11.846   4.995  -2.458  1.00  1.12           C  
ATOM   3999  CG  GLU A 266      10.721   4.453  -3.344  1.00  1.12           C  
ATOM   4000  CD  GLU A 266       9.943   5.528  -4.092  1.00  1.12           C  
ATOM   4001  OE1 GLU A 266      10.253   6.685  -3.946  1.00  1.12           O  
ATOM   4002  OE2 GLU A 266       9.035   5.175  -4.812  1.00  1.12           O  
ATOM   4003  H   GLU A 266      11.147   3.454  -0.463  1.00  1.12           H  
ATOM   4004  HA  GLU A 266      13.033   3.251  -2.662  1.00  1.12           H  
ATOM   4005 1HB  GLU A 266      11.361   5.503  -1.655  1.00  1.12           H  
ATOM   4006 2HB  GLU A 266      12.435   5.720  -3.016  1.00  1.12           H  
ATOM   4007 1HG  GLU A 266      11.148   3.759  -4.066  1.00  1.12           H  
ATOM   4008 2HG  GLU A 266      10.032   3.893  -2.708  1.00  1.12           H  
ATOM   4009  N   LEU A 267      14.062   4.873   0.005  1.00  1.17           N  
ATOM   4010  CA  LEU A 267      15.276   5.469   0.535  1.00  1.17           C  
ATOM   4011  C   LEU A 267      16.244   4.335   0.788  1.00  1.17           C  
ATOM   4012  O   LEU A 267      17.434   4.454   0.498  1.00  1.17           O  
ATOM   4013  CB  LEU A 267      15.063   6.210   1.867  1.00  1.17           C  
ATOM   4014  CG  LEU A 267      14.163   7.453   1.897  1.00  1.17           C  
ATOM   4015  CD1 LEU A 267      14.069   7.951   3.335  1.00  1.17           C  
ATOM   4016  CD2 LEU A 267      14.720   8.538   1.007  1.00  1.17           C  
ATOM   4017  H   LEU A 267      13.274   4.670   0.613  1.00  1.17           H  
ATOM   4018  HA  LEU A 267      15.704   6.149  -0.199  1.00  1.17           H  
ATOM   4019 1HB  LEU A 267      14.634   5.494   2.567  1.00  1.17           H  
ATOM   4020 2HB  LEU A 267      16.040   6.506   2.250  1.00  1.17           H  
ATOM   4021  HG  LEU A 267      13.173   7.174   1.578  1.00  1.17           H  
ATOM   4022 1HD1 LEU A 267      13.424   8.824   3.394  1.00  1.17           H  
ATOM   4023 2HD1 LEU A 267      13.660   7.168   3.963  1.00  1.17           H  
ATOM   4024 3HD1 LEU A 267      15.063   8.221   3.680  1.00  1.17           H  
ATOM   4025 1HD2 LEU A 267      14.081   9.415   1.046  1.00  1.17           H  
ATOM   4026 2HD2 LEU A 267      15.689   8.793   1.369  1.00  1.17           H  
ATOM   4027 3HD2 LEU A 267      14.787   8.182  -0.022  1.00  1.17           H  
ATOM   4028  N   ALA A 268      15.723   3.211   1.304  1.00  1.21           N  
ATOM   4029  CA  ALA A 268      16.570   2.066   1.614  1.00  1.21           C  
ATOM   4030  C   ALA A 268      17.254   1.561   0.341  1.00  1.21           C  
ATOM   4031  O   ALA A 268      18.448   1.268   0.332  1.00  1.21           O  
ATOM   4032  CB  ALA A 268      15.754   0.957   2.270  1.00  1.21           C  
ATOM   4033  H   ALA A 268      14.721   3.168   1.499  1.00  1.21           H  
ATOM   4034  HA  ALA A 268      17.334   2.393   2.311  1.00  1.21           H  
ATOM   4035 1HB  ALA A 268      16.395   0.118   2.517  1.00  1.21           H  
ATOM   4036 2HB  ALA A 268      15.284   1.334   3.183  1.00  1.21           H  
ATOM   4037 3HB  ALA A 268      14.982   0.622   1.583  1.00  1.21           H  
ATOM   4038  N   GLY A 269      16.526   1.556  -0.771  1.00  1.25           N  
ATOM   4039  CA  GLY A 269      17.083   1.146  -2.047  1.00  1.25           C  
ATOM   4040  C   GLY A 269      18.272   2.028  -2.413  1.00  1.25           C  
ATOM   4041  O   GLY A 269      19.366   1.531  -2.716  1.00  1.25           O  
ATOM   4042  H   GLY A 269      15.539   1.799  -0.731  1.00  1.25           H  
ATOM   4043 1HA  GLY A 269      17.392   0.103  -1.996  1.00  1.25           H  
ATOM   4044 2HA  GLY A 269      16.313   1.225  -2.814  1.00  1.25           H  
ATOM   4045  N   ARG A 270      18.052   3.346  -2.402  1.00  1.30           N  
ATOM   4046  CA  ARG A 270      19.089   4.312  -2.748  1.00  1.30           C  
ATOM   4047  C   ARG A 270      20.320   4.170  -1.843  1.00  1.30           C  
ATOM   4048  O   ARG A 270      21.459   4.153  -2.325  1.00  1.30           O  
ATOM   4049  CB  ARG A 270      18.495   5.709  -2.638  1.00  1.30           C  
ATOM   4050  CG  ARG A 270      19.338   6.882  -3.116  1.00  1.30           C  
ATOM   4051  CD  ARG A 270      18.513   8.114  -3.023  1.00  1.30           C  
ATOM   4052  NE  ARG A 270      19.121   9.295  -3.605  1.00  1.30           N  
ATOM   4053  CZ  ARG A 270      19.075   9.565  -4.934  1.00  1.30           C  
ATOM   4054  NH1 ARG A 270      18.535   8.686  -5.757  1.00  1.30           N  
ATOM   4055  NH2 ARG A 270      19.541  10.699  -5.422  1.00  1.30           N  
ATOM   4056  H   ARG A 270      17.124   3.700  -2.149  1.00  1.30           H  
ATOM   4057  HA  ARG A 270      19.391   4.138  -3.780  1.00  1.30           H  
ATOM   4058 1HB  ARG A 270      17.554   5.736  -3.187  1.00  1.30           H  
ATOM   4059 2HB  ARG A 270      18.251   5.901  -1.590  1.00  1.30           H  
ATOM   4060 1HG  ARG A 270      20.213   6.991  -2.481  1.00  1.30           H  
ATOM   4061 2HG  ARG A 270      19.644   6.734  -4.151  1.00  1.30           H  
ATOM   4062 1HD  ARG A 270      17.561   7.945  -3.528  1.00  1.30           H  
ATOM   4063 2HD  ARG A 270      18.320   8.318  -1.978  1.00  1.30           H  
ATOM   4064  HE  ARG A 270      19.579   9.973  -2.974  1.00  1.30           H  
ATOM   4065 1HH1 ARG A 270      18.165   7.818  -5.397  1.00  1.30           H  
ATOM   4066 2HH1 ARG A 270      18.490   8.884  -6.745  1.00  1.30           H  
ATOM   4067 1HH2 ARG A 270      19.877  11.435  -4.793  1.00  1.30           H  
ATOM   4068 2HH2 ARG A 270      19.495  10.887  -6.407  1.00  1.30           H  
ATOM   4069  N   LEU A 271      20.085   4.026  -0.537  1.00  1.40           N  
ATOM   4070  CA  LEU A 271      21.152   3.886   0.449  1.00  1.40           C  
ATOM   4071  C   LEU A 271      21.956   2.608   0.243  1.00  1.40           C  
ATOM   4072  O   LEU A 271      23.190   2.614   0.308  1.00  1.40           O  
ATOM   4073  CB  LEU A 271      20.497   3.883   1.833  1.00  1.40           C  
ATOM   4074  CG  LEU A 271      19.929   5.209   2.265  1.00  1.40           C  
ATOM   4075  CD1 LEU A 271      19.024   5.040   3.472  1.00  1.40           C  
ATOM   4076  CD2 LEU A 271      21.054   6.083   2.605  1.00  1.40           C  
ATOM   4077  H   LEU A 271      19.120   4.038  -0.205  1.00  1.40           H  
ATOM   4078  HA  LEU A 271      21.819   4.743   0.360  1.00  1.40           H  
ATOM   4079 1HB  LEU A 271      19.668   3.210   1.787  1.00  1.40           H  
ATOM   4080 2HB  LEU A 271      21.211   3.537   2.577  1.00  1.40           H  
ATOM   4081  HG  LEU A 271      19.363   5.644   1.447  1.00  1.40           H  
ATOM   4082 1HD1 LEU A 271      18.630   5.999   3.766  1.00  1.40           H  
ATOM   4083 2HD1 LEU A 271      18.202   4.383   3.216  1.00  1.40           H  
ATOM   4084 3HD1 LEU A 271      19.594   4.611   4.283  1.00  1.40           H  
ATOM   4085 1HD2 LEU A 271      20.677   7.030   2.878  1.00  1.40           H  
ATOM   4086 2HD2 LEU A 271      21.618   5.651   3.430  1.00  1.40           H  
ATOM   4087 3HD2 LEU A 271      21.691   6.179   1.750  1.00  1.40           H  
ATOM   4088  N   ALA A 272      21.262   1.501  -0.035  1.00  1.58           N  
ATOM   4089  CA  ALA A 272      21.918   0.225  -0.285  1.00  1.58           C  
ATOM   4090  C   ALA A 272      22.759   0.266  -1.549  1.00  1.58           C  
ATOM   4091  O   ALA A 272      23.850  -0.297  -1.594  1.00  1.58           O  
ATOM   4092  CB  ALA A 272      20.894  -0.874  -0.413  1.00  1.58           C  
ATOM   4093  H   ALA A 272      20.243   1.536  -0.060  1.00  1.58           H  
ATOM   4094  HA  ALA A 272      22.573   0.012   0.558  1.00  1.58           H  
ATOM   4095 1HB  ALA A 272      21.397  -1.823  -0.572  1.00  1.58           H  
ATOM   4096 2HB  ALA A 272      20.309  -0.919   0.479  1.00  1.58           H  
ATOM   4097 3HB  ALA A 272      20.239  -0.657  -1.257  1.00  1.58           H  
ATOM   4098  N   THR A 273      22.241   0.947  -2.576  1.00  1.87           N  
ATOM   4099  CA  THR A 273      22.906   1.058  -3.865  1.00  1.87           C  
ATOM   4100  C   THR A 273      24.185   1.882  -3.751  1.00  1.87           C  
ATOM   4101  O   THR A 273      25.223   1.534  -4.318  1.00  1.87           O  
ATOM   4102  CB  THR A 273      21.963   1.721  -4.886  1.00  1.87           C  
ATOM   4103  OG1 THR A 273      20.773   0.922  -5.027  1.00  1.87           O  
ATOM   4104  CG2 THR A 273      22.651   1.848  -6.230  1.00  1.87           C  
ATOM   4105  H   THR A 273      21.320   1.373  -2.474  1.00  1.87           H  
ATOM   4106  HA  THR A 273      23.167   0.059  -4.211  1.00  1.87           H  
ATOM   4107  HB  THR A 273      21.683   2.711  -4.530  1.00  1.87           H  
ATOM   4108  HG1 THR A 273      20.255   0.972  -4.186  1.00  1.87           H  
ATOM   4109 1HG2 THR A 273      21.973   2.319  -6.939  1.00  1.87           H  
ATOM   4110 2HG2 THR A 273      23.547   2.459  -6.121  1.00  1.87           H  
ATOM   4111 3HG2 THR A 273      22.928   0.858  -6.592  1.00  1.87           H  
ATOM   4112  N   HIS A 274      24.079   2.998  -3.033  1.00  2.28           N  
ATOM   4113  CA  HIS A 274      25.164   3.934  -2.792  1.00  2.28           C  
ATOM   4114  C   HIS A 274      26.269   3.367  -1.912  1.00  2.28           C  
ATOM   4115  O   HIS A 274      27.444   3.461  -2.271  1.00  2.28           O  
ATOM   4116  CB  HIS A 274      24.595   5.207  -2.169  1.00  2.28           C  
ATOM   4117  CG  HIS A 274      25.572   6.277  -1.801  1.00  2.28           C  
ATOM   4118  ND1 HIS A 274      26.287   7.018  -2.728  1.00  2.28           N  
ATOM   4119  CD2 HIS A 274      25.899   6.769  -0.593  1.00  2.28           C  
ATOM   4120  CE1 HIS A 274      27.016   7.920  -2.078  1.00  2.28           C  
ATOM   4121  NE2 HIS A 274      26.782   7.778  -0.789  1.00  2.28           N  
ATOM   4122  H   HIS A 274      23.173   3.225  -2.628  1.00  2.28           H  
ATOM   4123  HA  HIS A 274      25.617   4.203  -3.745  1.00  2.28           H  
ATOM   4124 1HB  HIS A 274      23.866   5.642  -2.854  1.00  2.28           H  
ATOM   4125 2HB  HIS A 274      24.045   4.939  -1.262  1.00  2.28           H  
ATOM   4126  HD2 HIS A 274      25.509   6.437   0.367  1.00  2.28           H  
ATOM   4127  HE1 HIS A 274      27.678   8.664  -2.527  1.00  2.28           H  
ATOM   4128  HE2 HIS A 274      27.153   8.324  -0.022  1.00  2.28           H  
ATOM   4129  N   GLY A 275      25.885   2.781  -0.770  1.00  2.81           N  
ATOM   4130  CA  GLY A 275      26.838   2.300   0.215  1.00  2.81           C  
ATOM   4131  C   GLY A 275      27.583   1.093  -0.288  1.00  2.81           C  
ATOM   4132  O   GLY A 275      27.444   0.715  -1.445  1.00  2.81           O  
ATOM   4133  H   GLY A 275      24.893   2.705  -0.549  1.00  2.81           H  
ATOM   4134 1HA  GLY A 275      27.535   3.085   0.473  1.00  2.81           H  
ATOM   4135 2HA  GLY A 275      26.301   2.038   1.126  1.00  2.81           H  
ATOM   4136  N   LEU A 276      28.437   0.507   0.559  1.00  3.39           N  
ATOM   4137  CA  LEU A 276      29.293  -0.634   0.198  1.00  3.39           C  
ATOM   4138  C   LEU A 276      30.482  -0.096  -0.572  1.00  3.39           C  
ATOM   4139  O   LEU A 276      31.613  -0.078  -0.076  1.00  3.39           O  
ATOM   4140  CB  LEU A 276      28.572  -1.699  -0.677  1.00  3.39           C  
ATOM   4141  CG  LEU A 276      29.331  -3.003  -0.908  1.00  3.39           C  
ATOM   4142  CD1 LEU A 276      28.359  -4.038  -1.266  1.00  3.39           C  
ATOM   4143  CD2 LEU A 276      30.370  -2.855  -1.984  1.00  3.39           C  
ATOM   4144  H   LEU A 276      28.557   0.877   1.495  1.00  3.39           H  
ATOM   4145  HA  LEU A 276      29.649  -1.112   1.111  1.00  3.39           H  
ATOM   4146 1HB  LEU A 276      27.609  -1.942  -0.225  1.00  3.39           H  
ATOM   4147 2HB  LEU A 276      28.398  -1.334  -1.672  1.00  3.39           H  
ATOM   4148  HG  LEU A 276      29.791  -3.294  -0.018  1.00  3.39           H  
ATOM   4149 1HD1 LEU A 276      28.865  -4.991  -1.410  1.00  3.39           H  
ATOM   4150 2HD1 LEU A 276      27.650  -4.115  -0.451  1.00  3.39           H  
ATOM   4151 3HD1 LEU A 276      27.843  -3.756  -2.191  1.00  3.39           H  
ATOM   4152 1HD2 LEU A 276      30.882  -3.804  -2.126  1.00  3.39           H  
ATOM   4153 2HD2 LEU A 276      29.884  -2.569  -2.902  1.00  3.39           H  
ATOM   4154 3HD2 LEU A 276      31.093  -2.101  -1.701  1.00  3.39           H  
ATOM   4155  N   PHE A 277      30.183   0.423  -1.760  1.00  3.84           N  
ATOM   4156  CA  PHE A 277      31.127   0.915  -2.745  1.00  3.84           C  
ATOM   4157  C   PHE A 277      31.817   2.183  -2.273  1.00  3.84           C  
ATOM   4158  O   PHE A 277      32.931   2.495  -2.692  1.00  3.84           O  
ATOM   4159  CB  PHE A 277      30.335   1.202  -4.010  1.00  3.84           C  
ATOM   4160  CG  PHE A 277      29.780  -0.048  -4.606  1.00  3.84           C  
ATOM   4161  CD1 PHE A 277      28.424  -0.328  -4.465  1.00  3.84           C  
ATOM   4162  CD2 PHE A 277      30.580  -0.952  -5.286  1.00  3.84           C  
ATOM   4163  CE1 PHE A 277      27.883  -1.484  -4.980  1.00  3.84           C  
ATOM   4164  CE2 PHE A 277      30.037  -2.114  -5.812  1.00  3.84           C  
ATOM   4165  CZ  PHE A 277      28.686  -2.380  -5.654  1.00  3.84           C  
ATOM   4166  H   PHE A 277      29.191   0.424  -2.007  1.00  3.84           H  
ATOM   4167  HA  PHE A 277      31.876   0.146  -2.932  1.00  3.84           H  
ATOM   4168 1HB  PHE A 277      29.498   1.871  -3.771  1.00  3.84           H  
ATOM   4169 2HB  PHE A 277      30.965   1.697  -4.744  1.00  3.84           H  
ATOM   4170  HD1 PHE A 277      27.780   0.380  -3.922  1.00  3.84           H  
ATOM   4171  HD2 PHE A 277      31.644  -0.744  -5.402  1.00  3.84           H  
ATOM   4172  HE1 PHE A 277      26.815  -1.694  -4.848  1.00  3.84           H  
ATOM   4173  HE2 PHE A 277      30.673  -2.822  -6.344  1.00  3.84           H  
ATOM   4174  HZ  PHE A 277      28.253  -3.295  -6.058  1.00  3.84           H  
ATOM   4175  N   VAL A 278      31.142   2.905  -1.393  1.00  3.98           N  
ATOM   4176  CA  VAL A 278      31.639   4.146  -0.833  1.00  3.98           C  
ATOM   4177  C   VAL A 278      31.765   4.026   0.676  1.00  3.98           C  
ATOM   4178  O   VAL A 278      31.799   5.051   1.361  1.00  3.98           O  
ATOM   4179  CB  VAL A 278      30.660   5.289  -1.086  1.00  3.98           C  
ATOM   4180  CG1 VAL A 278      30.470   5.507  -2.570  1.00  3.98           C  
ATOM   4181  CG2 VAL A 278      29.412   4.964  -0.391  1.00  3.98           C  
ATOM   4182  H   VAL A 278      30.227   2.579  -1.118  1.00  3.98           H  
ATOM   4183  HA  VAL A 278      32.615   4.375  -1.263  1.00  3.98           H  
ATOM   4184  HB  VAL A 278      31.066   6.214  -0.685  1.00  3.98           H  
ATOM   4185 1HG1 VAL A 278      29.773   6.332  -2.729  1.00  3.98           H  
ATOM   4186 2HG1 VAL A 278      31.427   5.743  -3.031  1.00  3.98           H  
ATOM   4187 3HG1 VAL A 278      30.060   4.600  -3.017  1.00  3.98           H  
ATOM   4188 1HG2 VAL A 278      28.685   5.746  -0.543  1.00  3.98           H  
ATOM   4189 2HG2 VAL A 278      29.068   4.051  -0.792  1.00  3.98           H  
ATOM   4190 3HG2 VAL A 278      29.600   4.843   0.672  1.00  3.98           H  
ATOM   4191  N   SER A 279      31.753   2.803   1.226  1.00  3.75           N  
ATOM   4192  CA  SER A 279      31.790   2.733   2.680  1.00  3.75           C  
ATOM   4193  C   SER A 279      32.747   1.628   3.184  1.00  3.75           C  
ATOM   4194  O   SER A 279      33.955   1.852   3.253  1.00  3.75           O  
ATOM   4195  CB  SER A 279      30.354   2.577   3.240  1.00  3.75           C  
ATOM   4196  OG  SER A 279      29.784   1.316   2.964  1.00  3.75           O  
ATOM   4197  H   SER A 279      31.751   1.952   0.661  1.00  3.75           H  
ATOM   4198  HA  SER A 279      32.179   3.679   3.057  1.00  3.75           H  
ATOM   4199 1HB  SER A 279      30.352   2.765   4.298  1.00  3.75           H  
ATOM   4200 2HB  SER A 279      29.738   3.348   2.786  1.00  3.75           H  
ATOM   4201  HG  SER A 279      30.077   0.735   3.679  1.00  3.75           H  
ATOM   4202  N   GLY A 280      32.217   0.470   3.582  1.00  3.25           N  
ATOM   4203  CA  GLY A 280      33.041  -0.596   4.159  1.00  3.25           C  
ATOM   4204  C   GLY A 280      32.844  -1.991   3.562  1.00  3.25           C  
ATOM   4205  O   GLY A 280      33.128  -2.984   4.232  1.00  3.25           O  
ATOM   4206  H   GLY A 280      31.230   0.345   3.463  1.00  3.25           H  
ATOM   4207 1HA  GLY A 280      34.089  -0.322   4.060  1.00  3.25           H  
ATOM   4208 2HA  GLY A 280      32.845  -0.645   5.229  1.00  3.25           H  
ATOM   4209  N   GLY A 281      32.333  -2.092   2.339  1.00  2.65           N  
ATOM   4210  CA  GLY A 281      32.092  -3.416   1.774  1.00  2.65           C  
ATOM   4211  C   GLY A 281      30.797  -3.974   2.360  1.00  2.65           C  
ATOM   4212  O   GLY A 281      30.178  -3.341   3.218  1.00  2.65           O  
ATOM   4213  H   GLY A 281      32.127  -1.268   1.771  1.00  2.65           H  
ATOM   4214 1HA  GLY A 281      32.023  -3.345   0.690  1.00  2.65           H  
ATOM   4215 2HA  GLY A 281      32.925  -4.078   2.008  1.00  2.65           H  
ATOM   4216  N   SER A 282      30.378  -5.166   1.935  1.00  2.10           N  
ATOM   4217  CA  SER A 282      29.115  -5.741   2.431  1.00  2.10           C  
ATOM   4218  C   SER A 282      29.237  -6.445   3.788  1.00  2.10           C  
ATOM   4219  O   SER A 282      28.992  -7.653   3.919  1.00  2.10           O  
ATOM   4220  CB  SER A 282      28.490  -6.654   1.419  1.00  2.10           C  
ATOM   4221  OG  SER A 282      29.378  -7.607   0.978  1.00  2.10           O  
ATOM   4222  H   SER A 282      30.917  -5.676   1.250  1.00  2.10           H  
ATOM   4223  HA  SER A 282      28.413  -4.915   2.565  1.00  2.10           H  
ATOM   4224 1HB  SER A 282      27.643  -7.147   1.888  1.00  2.10           H  
ATOM   4225 2HB  SER A 282      28.105  -6.098   0.592  1.00  2.10           H  
ATOM   4226  HG  SER A 282      28.883  -8.157   0.321  1.00  2.10           H  
ATOM   4227  N   LEU A 283      29.615  -5.635   4.776  1.00  1.67           N  
ATOM   4228  CA  LEU A 283      29.813  -5.956   6.189  1.00  1.67           C  
ATOM   4229  C   LEU A 283      30.602  -7.226   6.496  1.00  1.67           C  
ATOM   4230  O   LEU A 283      31.096  -7.924   5.616  1.00  1.67           O  
ATOM   4231  CB  LEU A 283      28.434  -6.077   6.865  1.00  1.67           C  
ATOM   4232  CG  LEU A 283      27.634  -4.830   6.844  1.00  1.67           C  
ATOM   4233  CD1 LEU A 283      26.299  -5.091   7.481  1.00  1.67           C  
ATOM   4234  CD2 LEU A 283      28.393  -3.749   7.538  1.00  1.67           C  
ATOM   4235  H   LEU A 283      29.774  -4.671   4.485  1.00  1.67           H  
ATOM   4236  HA  LEU A 283      30.349  -5.120   6.636  1.00  1.67           H  
ATOM   4237 1HB  LEU A 283      27.863  -6.853   6.358  1.00  1.67           H  
ATOM   4238 2HB  LEU A 283      28.554  -6.370   7.904  1.00  1.67           H  
ATOM   4239  HG  LEU A 283      27.458  -4.529   5.809  1.00  1.67           H  
ATOM   4240 1HD1 LEU A 283      25.726  -4.193   7.449  1.00  1.67           H  
ATOM   4241 2HD1 LEU A 283      25.782  -5.874   6.940  1.00  1.67           H  
ATOM   4242 3HD1 LEU A 283      26.440  -5.398   8.516  1.00  1.67           H  
ATOM   4243 1HD2 LEU A 283      27.819  -2.845   7.491  1.00  1.67           H  
ATOM   4244 2HD2 LEU A 283      28.568  -4.030   8.577  1.00  1.67           H  
ATOM   4245 3HD2 LEU A 283      29.347  -3.589   7.035  1.00  1.67           H  
ATOM   4246  N   ASN A 284      30.731  -7.497   7.793  1.00  1.35           N  
ATOM   4247  CA  ASN A 284      31.311  -8.736   8.284  1.00  1.35           C  
ATOM   4248  C   ASN A 284      30.155  -9.713   8.427  1.00  1.35           C  
ATOM   4249  O   ASN A 284      29.331  -9.593   9.351  1.00  1.35           O  
ATOM   4250  CB  ASN A 284      32.063  -8.488   9.577  1.00  1.35           C  
ATOM   4251  CG  ASN A 284      32.685  -9.726  10.159  1.00  1.35           C  
ATOM   4252  OD1 ASN A 284      32.023 -10.772  10.267  1.00  1.35           O  
ATOM   4253  ND2 ASN A 284      33.942  -9.637  10.537  1.00  1.35           N  
ATOM   4254  H   ASN A 284      30.363  -6.840   8.463  1.00  1.35           H  
ATOM   4255  HA  ASN A 284      31.998  -9.139   7.540  1.00  1.35           H  
ATOM   4256 1HB  ASN A 284      32.853  -7.760   9.394  1.00  1.35           H  
ATOM   4257 2HB  ASN A 284      31.391  -8.052  10.314  1.00  1.35           H  
ATOM   4258 1HD2 ASN A 284      34.407 -10.431  10.933  1.00  1.35           H  
ATOM   4259 2HD2 ASN A 284      34.437  -8.773  10.431  1.00  1.35           H  
ATOM   4260  N   HIS A 285      30.084 -10.669   7.505  1.00  1.13           N  
ATOM   4261  CA  HIS A 285      28.927 -11.537   7.427  1.00  1.13           C  
ATOM   4262  C   HIS A 285      28.768 -12.340   8.731  1.00  1.13           C  
ATOM   4263  O   HIS A 285      27.671 -12.376   9.289  1.00  1.13           O  
ATOM   4264  CB  HIS A 285      29.016 -12.411   6.177  1.00  1.13           C  
ATOM   4265  CG  HIS A 285      27.734 -13.019   5.795  1.00  1.13           C  
ATOM   4266  ND1 HIS A 285      27.629 -14.034   4.897  1.00  1.13           N  
ATOM   4267  CD2 HIS A 285      26.502 -12.694   6.144  1.00  1.13           C  
ATOM   4268  CE1 HIS A 285      26.362 -14.335   4.717  1.00  1.13           C  
ATOM   4269  NE2 HIS A 285      25.639 -13.529   5.465  1.00  1.13           N  
ATOM   4270  H   HIS A 285      30.814 -10.744   6.799  1.00  1.13           H  
ATOM   4271  HA  HIS A 285      28.032 -10.926   7.317  1.00  1.13           H  
ATOM   4272 1HB  HIS A 285      29.370 -11.807   5.336  1.00  1.13           H  
ATOM   4273 2HB  HIS A 285      29.744 -13.197   6.326  1.00  1.13           H  
ATOM   4274  HD1 HIS A 285      28.426 -14.455   4.447  1.00  1.13           H  
ATOM   4275  HD2 HIS A 285      26.155 -11.928   6.815  1.00  1.13           H  
ATOM   4276  HE1 HIS A 285      26.071 -15.130   4.036  1.00  1.13           H  
ATOM   4277  N   THR A 286      29.862 -12.910   9.261  1.00  0.98           N  
ATOM   4278  CA  THR A 286      29.806 -13.662  10.514  1.00  0.98           C  
ATOM   4279  C   THR A 286      29.148 -12.865  11.621  1.00  0.98           C  
ATOM   4280  O   THR A 286      28.308 -13.405  12.345  1.00  0.98           O  
ATOM   4281  CB  THR A 286      31.198 -14.056  11.078  1.00  0.98           C  
ATOM   4282  OG1 THR A 286      31.930 -14.836  10.157  1.00  0.98           O  
ATOM   4283  CG2 THR A 286      30.974 -14.884  12.328  1.00  0.98           C  
ATOM   4284  H   THR A 286      30.732 -12.898   8.744  1.00  0.98           H  
ATOM   4285  HA  THR A 286      29.215 -14.558  10.354  1.00  0.98           H  
ATOM   4286  HB  THR A 286      31.765 -13.162  11.325  1.00  0.98           H  
ATOM   4287  HG1 THR A 286      32.061 -14.312   9.349  1.00  0.98           H  
ATOM   4288 1HG2 THR A 286      31.931 -15.171  12.760  1.00  0.98           H  
ATOM   4289 2HG2 THR A 286      30.416 -14.286  13.032  1.00  0.98           H  
ATOM   4290 3HG2 THR A 286      30.404 -15.781  12.079  1.00  0.98           H  
ATOM   4291  N   THR A 287      29.512 -11.581  11.780  1.00  0.88           N  
ATOM   4292  CA  THR A 287      28.892 -10.840  12.878  1.00  0.88           C  
ATOM   4293  C   THR A 287      27.414 -10.609  12.628  1.00  0.88           C  
ATOM   4294  O   THR A 287      26.606 -10.653  13.559  1.00  0.88           O  
ATOM   4295  CB  THR A 287      29.552  -9.461  13.111  1.00  0.88           C  
ATOM   4296  OG1 THR A 287      29.435  -8.660  11.922  1.00  0.88           O  
ATOM   4297  CG2 THR A 287      31.002  -9.606  13.468  1.00  0.88           C  
ATOM   4298  H   THR A 287      30.214 -11.163  11.159  1.00  0.88           H  
ATOM   4299  HA  THR A 287      28.980 -11.426  13.783  1.00  0.88           H  
ATOM   4300  HB  THR A 287      29.050  -8.946  13.931  1.00  0.88           H  
ATOM   4301  HG1 THR A 287      29.488  -9.218  11.122  1.00  0.88           H  
ATOM   4302 1HG2 THR A 287      31.432  -8.614  13.622  1.00  0.88           H  
ATOM   4303 2HG2 THR A 287      31.102 -10.180  14.375  1.00  0.88           H  
ATOM   4304 3HG2 THR A 287      31.522 -10.107  12.676  1.00  0.88           H  
ATOM   4305  N   SER A 288      27.018 -10.430  11.368  1.00  0.81           N  
ATOM   4306  CA  SER A 288      25.607 -10.191  11.107  1.00  0.81           C  
ATOM   4307  C   SER A 288      24.811 -11.436  11.482  1.00  0.81           C  
ATOM   4308  O   SER A 288      23.755 -11.365  12.121  1.00  0.81           O  
ATOM   4309  CB  SER A 288      25.393  -9.856   9.644  1.00  0.81           C  
ATOM   4310  OG  SER A 288      26.006  -8.643   9.288  1.00  0.81           O  
ATOM   4311  H   SER A 288      27.705 -10.406  10.611  1.00  0.81           H  
ATOM   4312  HA  SER A 288      25.268  -9.360  11.721  1.00  0.81           H  
ATOM   4313 1HB  SER A 288      25.790 -10.660   9.030  1.00  0.81           H  
ATOM   4314 2HB  SER A 288      24.325  -9.793   9.447  1.00  0.81           H  
ATOM   4315  HG  SER A 288      26.934  -8.730   9.557  1.00  0.81           H  
ATOM   4316  N   LEU A 289      25.367 -12.584  11.116  1.00  0.77           N  
ATOM   4317  CA  LEU A 289      24.761 -13.874  11.364  1.00  0.77           C  
ATOM   4318  C   LEU A 289      24.745 -14.199  12.861  1.00  0.77           C  
ATOM   4319  O   LEU A 289      23.764 -14.755  13.377  1.00  0.77           O  
ATOM   4320  CB  LEU A 289      25.556 -14.900  10.584  1.00  0.77           C  
ATOM   4321  CG  LEU A 289      25.462 -14.740   9.076  1.00  0.77           C  
ATOM   4322  CD1 LEU A 289      26.469 -15.645   8.467  1.00  0.77           C  
ATOM   4323  CD2 LEU A 289      24.056 -15.032   8.601  1.00  0.77           C  
ATOM   4324  H   LEU A 289      26.250 -12.548  10.603  1.00  0.77           H  
ATOM   4325  HA  LEU A 289      23.738 -13.854  10.995  1.00  0.77           H  
ATOM   4326 1HB  LEU A 289      26.604 -14.815  10.863  1.00  0.77           H  
ATOM   4327 2HB  LEU A 289      25.198 -15.894  10.838  1.00  0.77           H  
ATOM   4328  HG  LEU A 289      25.706 -13.728   8.797  1.00  0.77           H  
ATOM   4329 1HD1 LEU A 289      26.451 -15.560   7.388  1.00  0.77           H  
ATOM   4330 2HD1 LEU A 289      27.442 -15.364   8.842  1.00  0.77           H  
ATOM   4331 3HD1 LEU A 289      26.255 -16.636   8.753  1.00  0.77           H  
ATOM   4332 1HD2 LEU A 289      24.010 -14.916   7.518  1.00  0.77           H  
ATOM   4333 2HD2 LEU A 289      23.790 -16.026   8.859  1.00  0.77           H  
ATOM   4334 3HD2 LEU A 289      23.361 -14.340   9.073  1.00  0.77           H  
ATOM   4335  N   ALA A 290      25.822 -13.840  13.576  1.00  0.74           N  
ATOM   4336  CA  ALA A 290      25.876 -14.076  15.014  1.00  0.74           C  
ATOM   4337  C   ALA A 290      24.770 -13.292  15.693  1.00  0.74           C  
ATOM   4338  O   ALA A 290      24.069 -13.820  16.554  1.00  0.74           O  
ATOM   4339  CB  ALA A 290      27.226 -13.682  15.573  1.00  0.74           C  
ATOM   4340  H   ALA A 290      26.625 -13.419  13.112  1.00  0.74           H  
ATOM   4341  HA  ALA A 290      25.710 -15.136  15.199  1.00  0.74           H  
ATOM   4342 1HB  ALA A 290      27.260 -13.880  16.644  1.00  0.74           H  
ATOM   4343 2HB  ALA A 290      27.984 -14.267  15.067  1.00  0.74           H  
ATOM   4344 3HB  ALA A 290      27.400 -12.625  15.392  1.00  0.74           H  
ATOM   4345  N   VAL A 291      24.549 -12.054  15.247  1.00  0.73           N  
ATOM   4346  CA  VAL A 291      23.484 -11.252  15.817  1.00  0.73           C  
ATOM   4347  C   VAL A 291      22.139 -11.865  15.525  1.00  0.73           C  
ATOM   4348  O   VAL A 291      21.284 -11.928  16.404  1.00  0.73           O  
ATOM   4349  CB  VAL A 291      23.498  -9.818  15.337  1.00  0.73           C  
ATOM   4350  CG1 VAL A 291      22.279  -9.172  15.813  1.00  0.73           C  
ATOM   4351  CG2 VAL A 291      24.653  -9.100  15.898  1.00  0.73           C  
ATOM   4352  H   VAL A 291      25.155 -11.652  14.529  1.00  0.73           H  
ATOM   4353  HA  VAL A 291      23.611 -11.225  16.886  1.00  0.73           H  
ATOM   4354  HB  VAL A 291      23.517  -9.796  14.249  1.00  0.73           H  
ATOM   4355 1HG1 VAL A 291      22.293  -8.184  15.457  1.00  0.73           H  
ATOM   4356 2HG1 VAL A 291      21.418  -9.690  15.424  1.00  0.73           H  
ATOM   4357 3HG1 VAL A 291      22.248  -9.182  16.903  1.00  0.73           H  
ATOM   4358 1HG2 VAL A 291      24.621  -8.068  15.568  1.00  0.73           H  
ATOM   4359 2HG2 VAL A 291      24.596  -9.135  16.982  1.00  0.73           H  
ATOM   4360 3HG2 VAL A 291      25.573  -9.572  15.564  1.00  0.73           H  
ATOM   4361  N   SER A 292      21.942 -12.349  14.303  1.00  0.73           N  
ATOM   4362  CA  SER A 292      20.671 -12.968  13.972  1.00  0.73           C  
ATOM   4363  C   SER A 292      20.379 -14.088  14.965  1.00  0.73           C  
ATOM   4364  O   SER A 292      19.263 -14.185  15.480  1.00  0.73           O  
ATOM   4365  CB  SER A 292      20.704 -13.515  12.566  1.00  0.73           C  
ATOM   4366  OG  SER A 292      19.484 -14.125  12.240  1.00  0.73           O  
ATOM   4367  H   SER A 292      22.670 -12.254  13.593  1.00  0.73           H  
ATOM   4368  HA  SER A 292      19.884 -12.217  14.045  1.00  0.73           H  
ATOM   4369 1HB  SER A 292      20.910 -12.704  11.869  1.00  0.73           H  
ATOM   4370 2HB  SER A 292      21.505 -14.234  12.468  1.00  0.73           H  
ATOM   4371  HG  SER A 292      19.460 -14.951  12.729  1.00  0.73           H  
ATOM   4372  N   THR A 293      21.394 -14.906  15.258  1.00  0.74           N  
ATOM   4373  CA  THR A 293      21.286 -16.001  16.218  1.00  0.74           C  
ATOM   4374  C   THR A 293      20.949 -15.496  17.640  1.00  0.74           C  
ATOM   4375  O   THR A 293      20.076 -16.050  18.328  1.00  0.74           O  
ATOM   4376  CB  THR A 293      22.597 -16.813  16.223  1.00  0.74           C  
ATOM   4377  OG1 THR A 293      22.803 -17.396  14.926  1.00  0.74           O  
ATOM   4378  CG2 THR A 293      22.567 -17.870  17.284  1.00  0.74           C  
ATOM   4379  H   THR A 293      22.285 -14.764  14.774  1.00  0.74           H  
ATOM   4380  HA  THR A 293      20.480 -16.659  15.895  1.00  0.74           H  
ATOM   4381  HB  THR A 293      23.424 -16.154  16.432  1.00  0.74           H  
ATOM   4382  HG1 THR A 293      23.022 -16.687  14.294  1.00  0.74           H  
ATOM   4383 1HG2 THR A 293      23.504 -18.412  17.271  1.00  0.74           H  
ATOM   4384 2HG2 THR A 293      22.432 -17.404  18.259  1.00  0.74           H  
ATOM   4385 3HG2 THR A 293      21.745 -18.554  17.093  1.00  0.74           H  
ATOM   4386  N   LEU A 294      21.623 -14.430  18.074  1.00  0.76           N  
ATOM   4387  CA  LEU A 294      21.403 -13.845  19.398  1.00  0.76           C  
ATOM   4388  C   LEU A 294      19.977 -13.320  19.534  1.00  0.76           C  
ATOM   4389  O   LEU A 294      19.350 -13.422  20.597  1.00  0.76           O  
ATOM   4390  CB  LEU A 294      22.393 -12.700  19.602  1.00  0.76           C  
ATOM   4391  CG  LEU A 294      23.814 -13.141  19.714  1.00  0.76           C  
ATOM   4392  CD1 LEU A 294      24.757 -11.995  19.648  1.00  0.76           C  
ATOM   4393  CD2 LEU A 294      23.974 -13.807  20.988  1.00  0.76           C  
ATOM   4394  H   LEU A 294      22.339 -14.027  17.466  1.00  0.76           H  
ATOM   4395  HA  LEU A 294      21.572 -14.613  20.151  1.00  0.76           H  
ATOM   4396 1HB  LEU A 294      22.312 -12.014  18.766  1.00  0.76           H  
ATOM   4397 2HB  LEU A 294      22.130 -12.164  20.513  1.00  0.76           H  
ATOM   4398  HG  LEU A 294      24.035 -13.809  18.916  1.00  0.76           H  
ATOM   4399 1HD1 LEU A 294      25.757 -12.384  19.724  1.00  0.76           H  
ATOM   4400 2HD1 LEU A 294      24.659 -11.476  18.722  1.00  0.76           H  
ATOM   4401 3HD1 LEU A 294      24.551 -11.323  20.463  1.00  0.76           H  
ATOM   4402 1HD2 LEU A 294      25.003 -14.138  21.085  1.00  0.76           H  
ATOM   4403 2HD2 LEU A 294      23.741 -13.100  21.774  1.00  0.76           H  
ATOM   4404 3HD2 LEU A 294      23.303 -14.662  21.049  1.00  0.76           H  
ATOM   4405  N   LEU A 295      19.446 -12.779  18.444  1.00  0.77           N  
ATOM   4406  CA  LEU A 295      18.101 -12.248  18.469  1.00  0.77           C  
ATOM   4407  C   LEU A 295      17.075 -13.389  18.401  1.00  0.77           C  
ATOM   4408  O   LEU A 295      16.126 -13.434  19.190  1.00  0.77           O  
ATOM   4409  CB  LEU A 295      17.889 -11.335  17.255  1.00  0.77           C  
ATOM   4410  CG  LEU A 295      18.726 -10.046  17.148  1.00  0.77           C  
ATOM   4411  CD1 LEU A 295      18.436  -9.402  15.793  1.00  0.77           C  
ATOM   4412  CD2 LEU A 295      18.423  -9.128  18.273  1.00  0.77           C  
ATOM   4413  H   LEU A 295      20.011 -12.697  17.598  1.00  0.77           H  
ATOM   4414  HA  LEU A 295      17.954 -11.688  19.389  1.00  0.77           H  
ATOM   4415 1HB  LEU A 295      18.136 -11.921  16.376  1.00  0.77           H  
ATOM   4416 2HB  LEU A 295      16.845 -11.054  17.213  1.00  0.77           H  
ATOM   4417  HG  LEU A 295      19.769 -10.293  17.187  1.00  0.77           H  
ATOM   4418 1HD1 LEU A 295      19.030  -8.516  15.675  1.00  0.77           H  
ATOM   4419 2HD1 LEU A 295      18.687 -10.112  15.009  1.00  0.77           H  
ATOM   4420 3HD1 LEU A 295      17.388  -9.141  15.724  1.00  0.77           H  
ATOM   4421 1HD2 LEU A 295      19.024  -8.237  18.188  1.00  0.77           H  
ATOM   4422 2HD2 LEU A 295      17.393  -8.860  18.268  1.00  0.77           H  
ATOM   4423 3HD2 LEU A 295      18.653  -9.632  19.181  1.00  0.77           H  
ATOM   4424  N   ALA A 296      17.283 -14.336  17.478  1.00  0.79           N  
ATOM   4425  CA  ALA A 296      16.355 -15.446  17.242  1.00  0.79           C  
ATOM   4426  C   ALA A 296      16.160 -16.333  18.463  1.00  0.79           C  
ATOM   4427  O   ALA A 296      15.050 -16.791  18.733  1.00  0.79           O  
ATOM   4428  CB  ALA A 296      16.859 -16.296  16.089  1.00  0.79           C  
ATOM   4429  H   ALA A 296      18.102 -14.271  16.879  1.00  0.79           H  
ATOM   4430  HA  ALA A 296      15.390 -15.027  16.975  1.00  0.79           H  
ATOM   4431 1HB  ALA A 296      16.151 -17.099  15.892  1.00  0.79           H  
ATOM   4432 2HB  ALA A 296      16.965 -15.674  15.200  1.00  0.79           H  
ATOM   4433 3HB  ALA A 296      17.830 -16.719  16.352  1.00  0.79           H  
ATOM   4434  N   SER A 297      17.230 -16.550  19.221  1.00  0.81           N  
ATOM   4435  CA  SER A 297      17.197 -17.392  20.410  1.00  0.81           C  
ATOM   4436  C   SER A 297      16.585 -16.718  21.635  1.00  0.81           C  
ATOM   4437  O   SER A 297      16.409 -17.357  22.682  1.00  0.81           O  
ATOM   4438  CB  SER A 297      18.609 -17.782  20.762  1.00  0.81           C  
ATOM   4439  OG  SER A 297      19.329 -16.641  21.136  1.00  0.81           O  
ATOM   4440  H   SER A 297      18.130 -16.159  18.935  1.00  0.81           H  
ATOM   4441  HA  SER A 297      16.615 -18.284  20.177  1.00  0.81           H  
ATOM   4442 1HB  SER A 297      18.597 -18.497  21.581  1.00  0.81           H  
ATOM   4443 2HB  SER A 297      19.090 -18.257  19.907  1.00  0.81           H  
ATOM   4444  HG  SER A 297      19.569 -16.212  20.280  1.00  0.81           H  
ATOM   4445  N   GLY A 298      16.372 -15.405  21.548  1.00  0.84           N  
ATOM   4446  CA  GLY A 298      15.885 -14.613  22.661  1.00  0.84           C  
ATOM   4447  C   GLY A 298      17.020 -14.235  23.613  1.00  0.84           C  
ATOM   4448  O   GLY A 298      16.795 -13.529  24.605  1.00  0.84           O  
ATOM   4449  H   GLY A 298      16.504 -14.925  20.658  1.00  0.84           H  
ATOM   4450 1HA  GLY A 298      15.414 -13.708  22.273  1.00  0.84           H  
ATOM   4451 2HA  GLY A 298      15.118 -15.169  23.197  1.00  0.84           H  
ATOM   4452  N   ALA A 299      18.251 -14.689  23.319  1.00  0.87           N  
ATOM   4453  CA  ALA A 299      19.374 -14.409  24.196  1.00  0.87           C  
ATOM   4454  C   ALA A 299      19.597 -12.927  24.324  1.00  0.87           C  
ATOM   4455  O   ALA A 299      19.920 -12.431  25.405  1.00  0.87           O  
ATOM   4456  CB  ALA A 299      20.609 -15.080  23.679  1.00  0.87           C  
ATOM   4457  H   ALA A 299      18.420 -15.265  22.489  1.00  0.87           H  
ATOM   4458  HA  ALA A 299      19.144 -14.796  25.181  1.00  0.87           H  
ATOM   4459 1HB  ALA A 299      21.399 -14.879  24.368  1.00  0.87           H  
ATOM   4460 2HB  ALA A 299      20.444 -16.152  23.612  1.00  0.87           H  
ATOM   4461 3HB  ALA A 299      20.856 -14.687  22.692  1.00  0.87           H  
ATOM   4462  N   TYR A 300      19.378 -12.213  23.228  1.00  0.89           N  
ATOM   4463  CA  TYR A 300      19.515 -10.777  23.194  1.00  0.89           C  
ATOM   4464  C   TYR A 300      18.659 -10.120  24.256  1.00  0.89           C  
ATOM   4465  O   TYR A 300      19.133  -9.245  24.974  1.00  0.89           O  
ATOM   4466  CB  TYR A 300      19.074 -10.230  21.860  1.00  0.89           C  
ATOM   4467  CG  TYR A 300      19.196  -8.755  21.774  1.00  0.89           C  
ATOM   4468  CD1 TYR A 300      20.406  -8.231  21.469  1.00  0.89           C  
ATOM   4469  CD2 TYR A 300      18.116  -7.919  22.013  1.00  0.89           C  
ATOM   4470  CE1 TYR A 300      20.560  -6.891  21.388  1.00  0.89           C  
ATOM   4471  CE2 TYR A 300      18.291  -6.560  21.929  1.00  0.89           C  
ATOM   4472  CZ  TYR A 300      19.521  -6.066  21.613  1.00  0.89           C  
ATOM   4473  OH  TYR A 300      19.731  -4.746  21.517  1.00  0.89           O  
ATOM   4474  H   TYR A 300      19.150 -12.703  22.365  1.00  0.89           H  
ATOM   4475  HA  TYR A 300      20.556 -10.517  23.378  1.00  0.89           H  
ATOM   4476 1HB  TYR A 300      19.686 -10.673  21.073  1.00  0.89           H  
ATOM   4477 2HB  TYR A 300      18.035 -10.505  21.672  1.00  0.89           H  
ATOM   4478  HD1 TYR A 300      21.238  -8.892  21.286  1.00  0.89           H  
ATOM   4479  HD2 TYR A 300      17.140  -8.334  22.265  1.00  0.89           H  
ATOM   4480  HE1 TYR A 300      21.504  -6.468  21.142  1.00  0.89           H  
ATOM   4481  HE2 TYR A 300      17.458  -5.881  22.113  1.00  0.89           H  
ATOM   4482  HH  TYR A 300      18.907  -4.287  21.728  1.00  0.89           H  
ATOM   4483  N   ASP A 301      17.384 -10.508  24.332  1.00  0.91           N  
ATOM   4484  CA  ASP A 301      16.476  -9.887  25.288  1.00  0.91           C  
ATOM   4485  C   ASP A 301      16.890 -10.232  26.713  1.00  0.91           C  
ATOM   4486  O   ASP A 301      16.848  -9.382  27.611  1.00  0.91           O  
ATOM   4487  CB  ASP A 301      15.037 -10.357  25.051  1.00  0.91           C  
ATOM   4488  CG  ASP A 301      14.396  -9.817  23.734  1.00  0.91           C  
ATOM   4489  OD1 ASP A 301      14.929  -8.904  23.130  1.00  0.91           O  
ATOM   4490  OD2 ASP A 301      13.381 -10.343  23.351  1.00  0.91           O  
ATOM   4491  H   ASP A 301      17.054 -11.255  23.734  1.00  0.91           H  
ATOM   4492  HA  ASP A 301      16.523  -8.807  25.161  1.00  0.91           H  
ATOM   4493 1HB  ASP A 301      15.024 -11.450  25.020  1.00  0.91           H  
ATOM   4494 2HB  ASP A 301      14.416 -10.052  25.896  1.00  0.91           H  
ATOM   4495  N   ARG A 302      17.335 -11.473  26.931  1.00  0.93           N  
ATOM   4496  CA  ARG A 302      17.750 -11.878  28.271  1.00  0.93           C  
ATOM   4497  C   ARG A 302      18.952 -11.022  28.691  1.00  0.93           C  
ATOM   4498  O   ARG A 302      19.027 -10.517  29.818  1.00  0.93           O  
ATOM   4499  CB  ARG A 302      18.077 -13.366  28.292  1.00  0.93           C  
ATOM   4500  CG  ARG A 302      16.829 -14.259  28.089  1.00  0.93           C  
ATOM   4501  CD  ARG A 302      17.028 -15.719  28.400  1.00  0.93           C  
ATOM   4502  NE  ARG A 302      18.011 -16.394  27.537  1.00  0.93           N  
ATOM   4503  CZ  ARG A 302      17.760 -16.950  26.317  1.00  0.93           C  
ATOM   4504  NH1 ARG A 302      16.564 -16.878  25.761  1.00  0.93           N  
ATOM   4505  NH2 ARG A 302      18.740 -17.566  25.676  1.00  0.93           N  
ATOM   4506  H   ARG A 302      17.358 -12.147  26.157  1.00  0.93           H  
ATOM   4507  HA  ARG A 302      16.925 -11.689  28.964  1.00  0.93           H  
ATOM   4508 1HB  ARG A 302      18.785 -13.593  27.498  1.00  0.93           H  
ATOM   4509 2HB  ARG A 302      18.542 -13.631  29.239  1.00  0.93           H  
ATOM   4510 1HG  ARG A 302      16.027 -13.888  28.725  1.00  0.93           H  
ATOM   4511 2HG  ARG A 302      16.519 -14.182  27.049  1.00  0.93           H  
ATOM   4512 1HD  ARG A 302      17.363 -15.818  29.431  1.00  0.93           H  
ATOM   4513 2HD  ARG A 302      16.074 -16.234  28.286  1.00  0.93           H  
ATOM   4514  HE  ARG A 302      18.951 -16.482  27.898  1.00  0.93           H  
ATOM   4515 1HH1 ARG A 302      15.812 -16.404  26.237  1.00  0.93           H  
ATOM   4516 2HH1 ARG A 302      16.411 -17.274  24.816  1.00  0.93           H  
ATOM   4517 1HH2 ARG A 302      19.657 -17.625  26.092  1.00  0.93           H  
ATOM   4518 2HH2 ARG A 302      18.569 -17.990  24.773  1.00  0.93           H  
ATOM   4519  N   HIS A 303      19.859 -10.821  27.728  1.00  0.93           N  
ATOM   4520  CA  HIS A 303      21.022  -9.974  27.890  1.00  0.93           C  
ATOM   4521  C   HIS A 303      20.662  -8.549  28.166  1.00  0.93           C  
ATOM   4522  O   HIS A 303      21.196  -7.944  29.091  1.00  0.93           O  
ATOM   4523  CB  HIS A 303      21.933 -10.004  26.666  1.00  0.93           C  
ATOM   4524  CG  HIS A 303      22.922  -8.893  26.719  1.00  0.93           C  
ATOM   4525  ND1 HIS A 303      23.916  -8.832  27.652  1.00  0.93           N  
ATOM   4526  CD2 HIS A 303      23.060  -7.782  25.940  1.00  0.93           C  
ATOM   4527  CE1 HIS A 303      24.621  -7.728  27.465  1.00  0.93           C  
ATOM   4528  NE2 HIS A 303      24.128  -7.082  26.426  1.00  0.93           N  
ATOM   4529  H   HIS A 303      19.736 -11.285  26.830  1.00  0.93           H  
ATOM   4530  HA  HIS A 303      21.600 -10.332  28.741  1.00  0.93           H  
ATOM   4531 1HB  HIS A 303      22.467 -10.953  26.620  1.00  0.93           H  
ATOM   4532 2HB  HIS A 303      21.354  -9.912  25.762  1.00  0.93           H  
ATOM   4533  HD2 HIS A 303      22.437  -7.503  25.087  1.00  0.93           H  
ATOM   4534  HE1 HIS A 303      25.472  -7.412  28.061  1.00  0.93           H  
ATOM   4535  HE2 HIS A 303      24.492  -6.200  26.046  1.00  0.93           H  
ATOM   4536  N   LEU A 304      19.784  -7.996  27.350  1.00  0.92           N  
ATOM   4537  CA  LEU A 304      19.404  -6.616  27.466  1.00  0.92           C  
ATOM   4538  C   LEU A 304      18.859  -6.315  28.849  1.00  0.92           C  
ATOM   4539  O   LEU A 304      19.229  -5.310  29.455  1.00  0.92           O  
ATOM   4540  CB  LEU A 304      18.383  -6.277  26.397  1.00  0.92           C  
ATOM   4541  CG  LEU A 304      17.938  -4.880  26.386  1.00  0.92           C  
ATOM   4542  CD1 LEU A 304      19.142  -3.992  26.137  1.00  0.92           C  
ATOM   4543  CD2 LEU A 304      16.907  -4.730  25.305  1.00  0.92           C  
ATOM   4544  H   LEU A 304      19.382  -8.553  26.602  1.00  0.92           H  
ATOM   4545  HA  LEU A 304      20.289  -6.007  27.298  1.00  0.92           H  
ATOM   4546 1HB  LEU A 304      18.802  -6.516  25.417  1.00  0.92           H  
ATOM   4547 2HB  LEU A 304      17.505  -6.905  26.553  1.00  0.92           H  
ATOM   4548  HG  LEU A 304      17.502  -4.616  27.346  1.00  0.92           H  
ATOM   4549 1HD1 LEU A 304      18.828  -2.960  26.114  1.00  0.92           H  
ATOM   4550 2HD1 LEU A 304      19.876  -4.131  26.931  1.00  0.92           H  
ATOM   4551 3HD1 LEU A 304      19.579  -4.263  25.183  1.00  0.92           H  
ATOM   4552 1HD2 LEU A 304      16.562  -3.709  25.263  1.00  0.92           H  
ATOM   4553 2HD2 LEU A 304      17.345  -4.997  24.347  1.00  0.92           H  
ATOM   4554 3HD2 LEU A 304      16.065  -5.388  25.514  1.00  0.92           H  
ATOM   4555  N   ASP A 305      17.981  -7.168  29.382  1.00  0.90           N  
ATOM   4556  CA  ASP A 305      17.493  -6.883  30.724  1.00  0.90           C  
ATOM   4557  C   ASP A 305      18.633  -6.865  31.747  1.00  0.90           C  
ATOM   4558  O   ASP A 305      18.696  -5.968  32.598  1.00  0.90           O  
ATOM   4559  CB  ASP A 305      16.430  -7.900  31.138  1.00  0.90           C  
ATOM   4560  CG  ASP A 305      15.091  -7.674  30.435  1.00  0.90           C  
ATOM   4561  OD1 ASP A 305      14.926  -6.619  29.863  1.00  0.90           O  
ATOM   4562  OD2 ASP A 305      14.244  -8.536  30.492  1.00  0.90           O  
ATOM   4563  H   ASP A 305      17.668  -7.992  28.860  1.00  0.90           H  
ATOM   4564  HA  ASP A 305      17.033  -5.897  30.714  1.00  0.90           H  
ATOM   4565 1HB  ASP A 305      16.787  -8.905  30.887  1.00  0.90           H  
ATOM   4566 2HB  ASP A 305      16.283  -7.862  32.215  1.00  0.90           H  
ATOM   4567  N   ALA A 306      19.564  -7.824  31.642  1.00  0.88           N  
ATOM   4568  CA  ALA A 306      20.700  -7.858  32.559  1.00  0.88           C  
ATOM   4569  C   ALA A 306      21.577  -6.618  32.401  1.00  0.88           C  
ATOM   4570  O   ALA A 306      22.054  -6.032  33.379  1.00  0.88           O  
ATOM   4571  CB  ALA A 306      21.528  -9.103  32.304  1.00  0.88           C  
ATOM   4572  H   ALA A 306      19.473  -8.554  30.928  1.00  0.88           H  
ATOM   4573  HA  ALA A 306      20.313  -7.877  33.577  1.00  0.88           H  
ATOM   4574 1HB  ALA A 306      22.360  -9.139  33.002  1.00  0.88           H  
ATOM   4575 2HB  ALA A 306      20.902  -9.986  32.433  1.00  0.88           H  
ATOM   4576 3HB  ALA A 306      21.911  -9.081  31.284  1.00  0.88           H  
ATOM   4577  N   PHE A 307      21.770  -6.214  31.151  1.00  0.85           N  
ATOM   4578  CA  PHE A 307      22.602  -5.086  30.789  1.00  0.85           C  
ATOM   4579  C   PHE A 307      22.036  -3.821  31.388  1.00  0.85           C  
ATOM   4580  O   PHE A 307      22.758  -3.061  32.030  1.00  0.85           O  
ATOM   4581  CB  PHE A 307      22.705  -4.989  29.274  1.00  0.85           C  
ATOM   4582  CG  PHE A 307      23.574  -3.928  28.761  1.00  0.85           C  
ATOM   4583  CD1 PHE A 307      24.939  -4.063  28.825  1.00  0.85           C  
ATOM   4584  CD2 PHE A 307      23.057  -2.817  28.174  1.00  0.85           C  
ATOM   4585  CE1 PHE A 307      25.751  -3.093  28.332  1.00  0.85           C  
ATOM   4586  CE2 PHE A 307      23.893  -1.854  27.675  1.00  0.85           C  
ATOM   4587  CZ  PHE A 307      25.227  -1.990  27.764  1.00  0.85           C  
ATOM   4588  H   PHE A 307      21.340  -6.744  30.401  1.00  0.85           H  
ATOM   4589  HA  PHE A 307      23.601  -5.246  31.195  1.00  0.85           H  
ATOM   4590 1HB  PHE A 307      23.046  -5.933  28.885  1.00  0.85           H  
ATOM   4591 2HB  PHE A 307      21.715  -4.826  28.869  1.00  0.85           H  
ATOM   4592  HD1 PHE A 307      25.371  -4.959  29.278  1.00  0.85           H  
ATOM   4593  HD2 PHE A 307      21.977  -2.710  28.107  1.00  0.85           H  
ATOM   4594  HE1 PHE A 307      26.808  -3.210  28.392  1.00  0.85           H  
ATOM   4595  HE2 PHE A 307      23.490  -0.966  27.205  1.00  0.85           H  
ATOM   4596  HZ  PHE A 307      25.873  -1.221  27.371  1.00  0.85           H  
ATOM   4597  N   ARG A 308      20.730  -3.611  31.207  1.00  0.83           N  
ATOM   4598  CA  ARG A 308      20.082  -2.429  31.740  1.00  0.83           C  
ATOM   4599  C   ARG A 308      20.224  -2.401  33.255  1.00  0.83           C  
ATOM   4600  O   ARG A 308      20.480  -1.348  33.839  1.00  0.83           O  
ATOM   4601  CB  ARG A 308      18.601  -2.438  31.405  1.00  0.83           C  
ATOM   4602  CG  ARG A 308      18.199  -2.199  29.947  1.00  0.83           C  
ATOM   4603  CD  ARG A 308      16.728  -2.446  29.829  1.00  0.83           C  
ATOM   4604  NE  ARG A 308      16.198  -2.324  28.490  1.00  0.83           N  
ATOM   4605  CZ  ARG A 308      15.014  -2.848  28.104  1.00  0.83           C  
ATOM   4606  NH1 ARG A 308      14.269  -3.522  28.949  1.00  0.83           N  
ATOM   4607  NH2 ARG A 308      14.623  -2.688  26.865  1.00  0.83           N  
ATOM   4608  H   ARG A 308      20.182  -4.284  30.671  1.00  0.83           H  
ATOM   4609  HA  ARG A 308      20.548  -1.544  31.316  1.00  0.83           H  
ATOM   4610 1HB  ARG A 308      18.185  -3.407  31.690  1.00  0.83           H  
ATOM   4611 2HB  ARG A 308      18.095  -1.679  32.003  1.00  0.83           H  
ATOM   4612 1HG  ARG A 308      18.399  -1.161  29.673  1.00  0.83           H  
ATOM   4613 2HG  ARG A 308      18.736  -2.868  29.279  1.00  0.83           H  
ATOM   4614 1HD  ARG A 308      16.517  -3.456  30.179  1.00  0.83           H  
ATOM   4615 2HD  ARG A 308      16.204  -1.730  30.461  1.00  0.83           H  
ATOM   4616  HE  ARG A 308      16.733  -1.818  27.777  1.00  0.83           H  
ATOM   4617 1HH1 ARG A 308      14.586  -3.669  29.897  1.00  0.83           H  
ATOM   4618 2HH1 ARG A 308      13.398  -3.927  28.646  1.00  0.83           H  
ATOM   4619 1HH2 ARG A 308      15.253  -2.181  26.233  1.00  0.83           H  
ATOM   4620 2HH2 ARG A 308      13.753  -3.083  26.545  1.00  0.83           H  
ATOM   4621  N   ALA A 309      20.084  -3.562  33.912  1.00  0.80           N  
ATOM   4622  CA  ALA A 309      20.219  -3.594  35.363  1.00  0.80           C  
ATOM   4623  C   ALA A 309      21.609  -3.145  35.796  1.00  0.80           C  
ATOM   4624  O   ALA A 309      21.762  -2.371  36.751  1.00  0.80           O  
ATOM   4625  CB  ALA A 309      19.934  -4.991  35.879  1.00  0.80           C  
ATOM   4626  H   ALA A 309      19.857  -4.423  33.405  1.00  0.80           H  
ATOM   4627  HA  ALA A 309      19.503  -2.898  35.785  1.00  0.80           H  
ATOM   4628 1HB  ALA A 309      20.012  -5.002  36.963  1.00  0.80           H  
ATOM   4629 2HB  ALA A 309      18.930  -5.289  35.579  1.00  0.80           H  
ATOM   4630 3HB  ALA A 309      20.655  -5.685  35.458  1.00  0.80           H  
ATOM   4631  N   GLN A 310      22.624  -3.586  35.059  1.00  0.78           N  
ATOM   4632  CA  GLN A 310      23.982  -3.206  35.384  1.00  0.78           C  
ATOM   4633  C   GLN A 310      24.252  -1.745  35.045  1.00  0.78           C  
ATOM   4634  O   GLN A 310      24.978  -1.054  35.778  1.00  0.78           O  
ATOM   4635  CB  GLN A 310      24.955  -4.126  34.680  1.00  0.78           C  
ATOM   4636  CG  GLN A 310      24.972  -5.545  35.203  1.00  0.78           C  
ATOM   4637  CD  GLN A 310      25.436  -5.620  36.668  1.00  0.78           C  
ATOM   4638  OE1 GLN A 310      26.449  -5.012  37.076  1.00  0.78           O  
ATOM   4639  NE2 GLN A 310      24.693  -6.375  37.478  1.00  0.78           N  
ATOM   4640  H   GLN A 310      22.447  -4.233  34.286  1.00  0.78           H  
ATOM   4641  HA  GLN A 310      24.119  -3.331  36.456  1.00  0.78           H  
ATOM   4642 1HB  GLN A 310      24.711  -4.158  33.615  1.00  0.78           H  
ATOM   4643 2HB  GLN A 310      25.920  -3.738  34.788  1.00  0.78           H  
ATOM   4644 1HG  GLN A 310      23.962  -5.951  35.141  1.00  0.78           H  
ATOM   4645 2HG  GLN A 310      25.652  -6.138  34.591  1.00  0.78           H  
ATOM   4646 1HE2 GLN A 310      24.939  -6.469  38.444  1.00  0.78           H  
ATOM   4647 2HE2 GLN A 310      23.887  -6.848  37.119  1.00  0.78           H  
ATOM   4648  N   LEU A 311      23.641  -1.241  33.970  1.00  0.76           N  
ATOM   4649  CA  LEU A 311      23.825   0.161  33.653  1.00  0.76           C  
ATOM   4650  C   LEU A 311      23.214   0.999  34.749  1.00  0.76           C  
ATOM   4651  O   LEU A 311      23.810   1.991  35.160  1.00  0.76           O  
ATOM   4652  CB  LEU A 311      23.148   0.569  32.355  1.00  0.76           C  
ATOM   4653  CG  LEU A 311      23.692   0.063  31.069  1.00  0.76           C  
ATOM   4654  CD1 LEU A 311      22.728   0.516  30.011  1.00  0.76           C  
ATOM   4655  CD2 LEU A 311      25.116   0.588  30.832  1.00  0.76           C  
ATOM   4656  H   LEU A 311      23.075  -1.840  33.371  1.00  0.76           H  
ATOM   4657  HA  LEU A 311      24.890   0.372  33.592  1.00  0.76           H  
ATOM   4658 1HB  LEU A 311      22.125   0.212  32.410  1.00  0.76           H  
ATOM   4659 2HB  LEU A 311      23.114   1.653  32.301  1.00  0.76           H  
ATOM   4660  HG  LEU A 311      23.714  -1.022  31.074  1.00  0.76           H  
ATOM   4661 1HD1 LEU A 311      23.031   0.178  29.078  1.00  0.76           H  
ATOM   4662 2HD1 LEU A 311      21.748   0.113  30.226  1.00  0.76           H  
ATOM   4663 3HD1 LEU A 311      22.679   1.607  30.002  1.00  0.76           H  
ATOM   4664 1HD2 LEU A 311      25.489   0.212  29.881  1.00  0.76           H  
ATOM   4665 2HD2 LEU A 311      25.110   1.677  30.814  1.00  0.76           H  
ATOM   4666 3HD2 LEU A 311      25.767   0.241  31.635  1.00  0.76           H  
ATOM   4667  N   ARG A 312      22.053   0.578  35.272  1.00  0.74           N  
ATOM   4668  CA  ARG A 312      21.423   1.332  36.338  1.00  0.74           C  
ATOM   4669  C   ARG A 312      22.332   1.370  37.555  1.00  0.74           C  
ATOM   4670  O   ARG A 312      22.532   2.428  38.140  1.00  0.74           O  
ATOM   4671  CB  ARG A 312      20.074   0.736  36.753  1.00  0.74           C  
ATOM   4672  CG  ARG A 312      18.922   0.910  35.758  1.00  0.74           C  
ATOM   4673  CD  ARG A 312      17.571   0.602  36.360  1.00  0.74           C  
ATOM   4674  NE  ARG A 312      17.395  -0.777  36.788  1.00  0.74           N  
ATOM   4675  CZ  ARG A 312      16.920  -1.773  36.009  1.00  0.74           C  
ATOM   4676  NH1 ARG A 312      16.593  -1.543  34.760  1.00  0.74           N  
ATOM   4677  NH2 ARG A 312      16.777  -2.992  36.509  1.00  0.74           N  
ATOM   4678  H   ARG A 312      21.593  -0.252  34.897  1.00  0.74           H  
ATOM   4679  HA  ARG A 312      21.255   2.353  35.992  1.00  0.74           H  
ATOM   4680 1HB  ARG A 312      20.195  -0.331  36.923  1.00  0.74           H  
ATOM   4681 2HB  ARG A 312      19.760   1.183  37.698  1.00  0.74           H  
ATOM   4682 1HG  ARG A 312      18.904   1.940  35.443  1.00  0.74           H  
ATOM   4683 2HG  ARG A 312      19.061   0.277  34.896  1.00  0.74           H  
ATOM   4684 1HD  ARG A 312      17.397   1.254  37.216  1.00  0.74           H  
ATOM   4685 2HD  ARG A 312      16.816   0.793  35.611  1.00  0.74           H  
ATOM   4686  HE  ARG A 312      17.634  -1.002  37.743  1.00  0.74           H  
ATOM   4687 1HH1 ARG A 312      16.702  -0.616  34.369  1.00  0.74           H  
ATOM   4688 2HH1 ARG A 312      16.239  -2.294  34.188  1.00  0.74           H  
ATOM   4689 1HH2 ARG A 312      17.024  -3.175  37.473  1.00  0.74           H  
ATOM   4690 2HH2 ARG A 312      16.419  -3.739  35.928  1.00  0.74           H  
ATOM   4691  N   ALA A 313      22.973   0.238  37.885  1.00  0.72           N  
ATOM   4692  CA  ALA A 313      23.865   0.211  39.041  1.00  0.72           C  
ATOM   4693  C   ALA A 313      25.009   1.214  38.889  1.00  0.72           C  
ATOM   4694  O   ALA A 313      25.353   1.932  39.835  1.00  0.72           O  
ATOM   4695  CB  ALA A 313      24.441  -1.185  39.218  1.00  0.72           C  
ATOM   4696  H   ALA A 313      22.780  -0.623  37.365  1.00  0.72           H  
ATOM   4697  HA  ALA A 313      23.286   0.484  39.922  1.00  0.72           H  
ATOM   4698 1HB  ALA A 313      25.087  -1.207  40.092  1.00  0.72           H  
ATOM   4699 2HB  ALA A 313      23.625  -1.898  39.344  1.00  0.72           H  
ATOM   4700 3HB  ALA A 313      25.019  -1.454  38.335  1.00  0.72           H  
ATOM   4701  N   ARG A 314      25.558   1.302  37.682  1.00  0.71           N  
ATOM   4702  CA  ARG A 314      26.659   2.212  37.399  1.00  0.71           C  
ATOM   4703  C   ARG A 314      26.200   3.668  37.339  1.00  0.71           C  
ATOM   4704  O   ARG A 314      26.857   4.563  37.883  1.00  0.71           O  
ATOM   4705  CB  ARG A 314      27.328   1.773  36.118  1.00  0.71           C  
ATOM   4706  CG  ARG A 314      28.145   0.506  36.260  1.00  0.71           C  
ATOM   4707  CD  ARG A 314      28.548  -0.086  34.970  1.00  0.71           C  
ATOM   4708  NE  ARG A 314      29.476  -1.216  35.161  1.00  0.71           N  
ATOM   4709  CZ  ARG A 314      29.139  -2.416  35.658  1.00  0.71           C  
ATOM   4710  NH1 ARG A 314      27.917  -2.639  36.074  1.00  0.71           N  
ATOM   4711  NH2 ARG A 314      30.061  -3.346  35.725  1.00  0.71           N  
ATOM   4712  H   ARG A 314      25.224   0.678  36.940  1.00  0.71           H  
ATOM   4713  HA  ARG A 314      27.386   2.119  38.209  1.00  0.71           H  
ATOM   4714 1HB  ARG A 314      26.562   1.580  35.365  1.00  0.71           H  
ATOM   4715 2HB  ARG A 314      27.970   2.546  35.739  1.00  0.71           H  
ATOM   4716 1HG  ARG A 314      29.054   0.751  36.802  1.00  0.71           H  
ATOM   4717 2HG  ARG A 314      27.566  -0.236  36.811  1.00  0.71           H  
ATOM   4718 1HD  ARG A 314      27.664  -0.451  34.445  1.00  0.71           H  
ATOM   4719 2HD  ARG A 314      29.052   0.671  34.361  1.00  0.71           H  
ATOM   4720  HE  ARG A 314      30.454  -1.116  34.844  1.00  0.71           H  
ATOM   4721 1HH1 ARG A 314      27.224  -1.895  36.016  1.00  0.71           H  
ATOM   4722 2HH1 ARG A 314      27.639  -3.553  36.457  1.00  0.71           H  
ATOM   4723 1HH2 ARG A 314      31.003  -3.108  35.378  1.00  0.71           H  
ATOM   4724 2HH2 ARG A 314      29.847  -4.261  36.090  1.00  0.71           H  
ATOM   4725  N   ARG A 315      25.042   3.905  36.734  1.00  0.70           N  
ATOM   4726  CA  ARG A 315      24.503   5.251  36.653  1.00  0.70           C  
ATOM   4727  C   ARG A 315      24.311   5.773  38.049  1.00  0.70           C  
ATOM   4728  O   ARG A 315      24.820   6.839  38.401  1.00  0.70           O  
ATOM   4729  CB  ARG A 315      23.138   5.282  35.984  1.00  0.70           C  
ATOM   4730  CG  ARG A 315      22.552   6.682  35.810  1.00  0.70           C  
ATOM   4731  CD  ARG A 315      21.098   6.666  35.475  1.00  0.70           C  
ATOM   4732  NE  ARG A 315      20.268   6.184  36.578  1.00  0.70           N  
ATOM   4733  CZ  ARG A 315      18.928   6.053  36.545  1.00  0.70           C  
ATOM   4734  NH1 ARG A 315      18.205   6.410  35.489  1.00  0.70           N  
ATOM   4735  NH2 ARG A 315      18.344   5.562  37.617  1.00  0.70           N  
ATOM   4736  H   ARG A 315      24.529   3.145  36.305  1.00  0.70           H  
ATOM   4737  HA  ARG A 315      25.203   5.889  36.118  1.00  0.70           H  
ATOM   4738 1HB  ARG A 315      23.176   4.795  35.030  1.00  0.70           H  
ATOM   4739 2HB  ARG A 315      22.433   4.715  36.593  1.00  0.70           H  
ATOM   4740 1HG  ARG A 315      22.679   7.239  36.737  1.00  0.70           H  
ATOM   4741 2HG  ARG A 315      23.073   7.195  35.003  1.00  0.70           H  
ATOM   4742 1HD  ARG A 315      20.759   7.639  35.190  1.00  0.70           H  
ATOM   4743 2HD  ARG A 315      20.952   6.000  34.642  1.00  0.70           H  
ATOM   4744  HE  ARG A 315      20.719   5.888  37.469  1.00  0.70           H  
ATOM   4745 1HH1 ARG A 315      18.638   6.845  34.660  1.00  0.70           H  
ATOM   4746 2HH1 ARG A 315      17.204   6.294  35.510  1.00  0.70           H  
ATOM   4747 1HH2 ARG A 315      18.946   5.307  38.428  1.00  0.70           H  
ATOM   4748 2HH2 ARG A 315      17.348   5.445  37.654  1.00  0.70           H  
ATOM   4749  N   ASP A 316      23.593   4.991  38.860  1.00  0.69           N  
ATOM   4750  CA  ASP A 316      23.264   5.371  40.215  1.00  0.69           C  
ATOM   4751  C   ASP A 316      24.512   5.554  41.065  1.00  0.69           C  
ATOM   4752  O   ASP A 316      24.553   6.438  41.912  1.00  0.69           O  
ATOM   4753  CB  ASP A 316      22.336   4.335  40.857  1.00  0.69           C  
ATOM   4754  CG  ASP A 316      20.898   4.342  40.248  1.00  0.69           C  
ATOM   4755  OD1 ASP A 316      20.561   5.262  39.501  1.00  0.69           O  
ATOM   4756  OD2 ASP A 316      20.145   3.447  40.559  1.00  0.69           O  
ATOM   4757  H   ASP A 316      23.247   4.094  38.516  1.00  0.69           H  
ATOM   4758  HA  ASP A 316      22.733   6.319  40.180  1.00  0.69           H  
ATOM   4759 1HB  ASP A 316      22.768   3.338  40.714  1.00  0.69           H  
ATOM   4760 2HB  ASP A 316      22.273   4.515  41.928  1.00  0.69           H  
ATOM   4761  N   ALA A 317      25.546   4.735  40.862  1.00  0.69           N  
ATOM   4762  CA  ALA A 317      26.762   4.923  41.638  1.00  0.69           C  
ATOM   4763  C   ALA A 317      27.405   6.282  41.359  1.00  0.69           C  
ATOM   4764  O   ALA A 317      27.777   7.013  42.285  1.00  0.69           O  
ATOM   4765  CB  ALA A 317      27.752   3.823  41.310  1.00  0.69           C  
ATOM   4766  H   ALA A 317      25.489   3.964  40.196  1.00  0.69           H  
ATOM   4767  HA  ALA A 317      26.505   4.876  42.696  1.00  0.69           H  
ATOM   4768 1HB  ALA A 317      28.652   3.941  41.900  1.00  0.69           H  
ATOM   4769 2HB  ALA A 317      27.293   2.864  41.530  1.00  0.69           H  
ATOM   4770 3HB  ALA A 317      28.005   3.869  40.252  1.00  0.69           H  
ATOM   4771  N   LEU A 318      27.448   6.678  40.076  1.00  0.70           N  
ATOM   4772  CA  LEU A 318      28.077   7.950  39.726  1.00  0.70           C  
ATOM   4773  C   LEU A 318      27.178   9.096  40.203  1.00  0.70           C  
ATOM   4774  O   LEU A 318      27.654  10.054  40.811  1.00  0.70           O  
ATOM   4775  CB  LEU A 318      28.317   8.028  38.199  1.00  0.70           C  
ATOM   4776  CG  LEU A 318      29.129   9.282  37.634  1.00  0.70           C  
ATOM   4777  CD1 LEU A 318      30.525   9.325  38.238  1.00  0.70           C  
ATOM   4778  CD2 LEU A 318      29.254   9.191  36.082  1.00  0.70           C  
ATOM   4779  H   LEU A 318      27.093   6.060  39.340  1.00  0.70           H  
ATOM   4780  HA  LEU A 318      29.037   8.021  40.237  1.00  0.70           H  
ATOM   4781 1HB  LEU A 318      28.807   7.136  37.875  1.00  0.70           H  
ATOM   4782 2HB  LEU A 318      27.339   8.032  37.718  1.00  0.70           H  
ATOM   4783  HG  LEU A 318      28.618  10.186  37.923  1.00  0.70           H  
ATOM   4784 1HD1 LEU A 318      31.065  10.197  37.863  1.00  0.70           H  
ATOM   4785 2HD1 LEU A 318      30.442   9.384  39.299  1.00  0.70           H  
ATOM   4786 3HD1 LEU A 318      31.073   8.427  37.976  1.00  0.70           H  
ATOM   4787 1HD2 LEU A 318      29.798  10.050  35.714  1.00  0.70           H  
ATOM   4788 2HD2 LEU A 318      29.782   8.302  35.797  1.00  0.70           H  
ATOM   4789 3HD2 LEU A 318      28.281   9.166  35.634  1.00  0.70           H  
ATOM   4790  N   VAL A 319      25.863   8.979  39.954  1.00  0.71           N  
ATOM   4791  CA  VAL A 319      24.892  10.010  40.323  1.00  0.71           C  
ATOM   4792  C   VAL A 319      24.761  10.185  41.815  1.00  0.71           C  
ATOM   4793  O   VAL A 319      24.765  11.307  42.316  1.00  0.71           O  
ATOM   4794  CB  VAL A 319      23.496   9.670  39.774  1.00  0.71           C  
ATOM   4795  CG1 VAL A 319      22.455  10.601  40.326  1.00  0.71           C  
ATOM   4796  CG2 VAL A 319      23.496   9.793  38.301  1.00  0.71           C  
ATOM   4797  H   VAL A 319      25.526   8.148  39.471  1.00  0.71           H  
ATOM   4798  HA  VAL A 319      25.226  10.947  39.887  1.00  0.71           H  
ATOM   4799  HB  VAL A 319      23.245   8.654  40.063  1.00  0.71           H  
ATOM   4800 1HG1 VAL A 319      21.481  10.325  39.924  1.00  0.71           H  
ATOM   4801 2HG1 VAL A 319      22.437  10.516  41.410  1.00  0.71           H  
ATOM   4802 3HG1 VAL A 319      22.676  11.614  40.051  1.00  0.71           H  
ATOM   4803 1HG2 VAL A 319      22.519   9.534  37.930  1.00  0.71           H  
ATOM   4804 2HG2 VAL A 319      23.730  10.815  38.030  1.00  0.71           H  
ATOM   4805 3HG2 VAL A 319      24.231   9.125  37.886  1.00  0.71           H  
ATOM   4806  N   GLY A 320      24.642   9.077  42.529  1.00  0.74           N  
ATOM   4807  CA  GLY A 320      24.506   9.085  43.967  1.00  0.74           C  
ATOM   4808  C   GLY A 320      25.692   9.784  44.583  1.00  0.74           C  
ATOM   4809  O   GLY A 320      25.525  10.731  45.359  1.00  0.74           O  
ATOM   4810  H   GLY A 320      24.647   8.179  42.069  1.00  0.74           H  
ATOM   4811 1HA  GLY A 320      23.583   9.590  44.247  1.00  0.74           H  
ATOM   4812 2HA  GLY A 320      24.448   8.058  44.328  1.00  0.74           H  
ATOM   4813  N   ALA A 321      26.900   9.326  44.241  1.00  0.80           N  
ATOM   4814  CA  ALA A 321      28.089   9.945  44.788  1.00  0.80           C  
ATOM   4815  C   ALA A 321      28.166  11.423  44.407  1.00  0.80           C  
ATOM   4816  O   ALA A 321      28.487  12.251  45.264  1.00  0.80           O  
ATOM   4817  CB  ALA A 321      29.304   9.196  44.304  1.00  0.80           C  
ATOM   4818  H   ALA A 321      27.007   8.543  43.590  1.00  0.80           H  
ATOM   4819  HA  ALA A 321      28.041   9.884  45.873  1.00  0.80           H  
ATOM   4820 1HB  ALA A 321      30.209   9.633  44.721  1.00  0.80           H  
ATOM   4821 2HB  ALA A 321      29.230   8.157  44.612  1.00  0.80           H  
ATOM   4822 3HB  ALA A 321      29.328   9.240  43.221  1.00  0.80           H  
ATOM   4823  N   LEU A 322      27.806  11.787  43.169  1.00  0.88           N  
ATOM   4824  CA  LEU A 322      27.830  13.196  42.816  1.00  0.88           C  
ATOM   4825  C   LEU A 322      26.838  13.990  43.640  1.00  0.88           C  
ATOM   4826  O   LEU A 322      27.185  15.037  44.160  1.00  0.88           O  
ATOM   4827  CB  LEU A 322      27.525  13.400  41.329  1.00  0.88           C  
ATOM   4828  CG  LEU A 322      28.609  13.014  40.331  1.00  0.88           C  
ATOM   4829  CD1 LEU A 322      28.036  13.037  38.968  1.00  0.88           C  
ATOM   4830  CD2 LEU A 322      29.754  14.013  40.435  1.00  0.88           C  
ATOM   4831  H   LEU A 322      27.548  11.098  42.463  1.00  0.88           H  
ATOM   4832  HA  LEU A 322      28.828  13.583  43.018  1.00  0.88           H  
ATOM   4833 1HB  LEU A 322      26.652  12.798  41.091  1.00  0.88           H  
ATOM   4834 2HB  LEU A 322      27.282  14.425  41.168  1.00  0.88           H  
ATOM   4835  HG  LEU A 322      28.965  12.025  40.529  1.00  0.88           H  
ATOM   4836 1HD1 LEU A 322      28.800  12.766  38.251  1.00  0.88           H  
ATOM   4837 2HD1 LEU A 322      27.216  12.324  38.918  1.00  0.88           H  
ATOM   4838 3HD1 LEU A 322      27.671  14.028  38.759  1.00  0.88           H  
ATOM   4839 1HD2 LEU A 322      30.525  13.756  39.717  1.00  0.88           H  
ATOM   4840 2HD2 LEU A 322      29.387  15.009  40.230  1.00  0.88           H  
ATOM   4841 3HD2 LEU A 322      30.173  13.990  41.442  1.00  0.88           H  
ATOM   4842  N   ARG A 323      25.633  13.482  43.855  1.00  1.01           N  
ATOM   4843  CA  ARG A 323      24.677  14.245  44.642  1.00  1.01           C  
ATOM   4844  C   ARG A 323      25.153  14.426  46.078  1.00  1.01           C  
ATOM   4845  O   ARG A 323      24.965  15.484  46.677  1.00  1.01           O  
ATOM   4846  CB  ARG A 323      23.323  13.565  44.632  1.00  1.01           C  
ATOM   4847  CG  ARG A 323      22.597  13.649  43.306  1.00  1.01           C  
ATOM   4848  CD  ARG A 323      21.346  12.879  43.313  1.00  1.01           C  
ATOM   4849  NE  ARG A 323      20.642  12.986  42.048  1.00  1.01           N  
ATOM   4850  CZ  ARG A 323      19.623  12.195  41.672  1.00  1.01           C  
ATOM   4851  NH1 ARG A 323      19.203  11.239  42.472  1.00  1.01           N  
ATOM   4852  NH2 ARG A 323      19.047  12.376  40.499  1.00  1.01           N  
ATOM   4853  H   ARG A 323      25.364  12.593  43.440  1.00  1.01           H  
ATOM   4854  HA  ARG A 323      24.570  15.230  44.189  1.00  1.01           H  
ATOM   4855 1HB  ARG A 323      23.458  12.506  44.861  1.00  1.01           H  
ATOM   4856 2HB  ARG A 323      22.687  13.994  45.402  1.00  1.01           H  
ATOM   4857 1HG  ARG A 323      22.367  14.688  43.078  1.00  1.01           H  
ATOM   4858 2HG  ARG A 323      23.237  13.244  42.536  1.00  1.01           H  
ATOM   4859 1HD  ARG A 323      21.576  11.827  43.487  1.00  1.01           H  
ATOM   4860 2HD  ARG A 323      20.693  13.245  44.102  1.00  1.01           H  
ATOM   4861  HE  ARG A 323      20.937  13.710  41.404  1.00  1.01           H  
ATOM   4862 1HH1 ARG A 323      19.646  11.101  43.369  1.00  1.01           H  
ATOM   4863 2HH1 ARG A 323      18.439  10.644  42.187  1.00  1.01           H  
ATOM   4864 1HH2 ARG A 323      19.370  13.117  39.886  1.00  1.01           H  
ATOM   4865 2HH2 ARG A 323      18.285  11.781  40.212  1.00  1.01           H  
ATOM   4866  N   ALA A 324      25.777  13.386  46.632  1.00  1.19           N  
ATOM   4867  CA  ALA A 324      26.303  13.427  47.988  1.00  1.19           C  
ATOM   4868  C   ALA A 324      27.405  14.475  48.156  1.00  1.19           C  
ATOM   4869  O   ALA A 324      27.521  15.103  49.212  1.00  1.19           O  
ATOM   4870  CB  ALA A 324      26.857  12.064  48.362  1.00  1.19           C  
ATOM   4871  H   ALA A 324      25.880  12.525  46.091  1.00  1.19           H  
ATOM   4872  HA  ALA A 324      25.484  13.684  48.658  1.00  1.19           H  
ATOM   4873 1HB  ALA A 324      27.223  12.088  49.386  1.00  1.19           H  
ATOM   4874 2HB  ALA A 324      26.070  11.315  48.269  1.00  1.19           H  
ATOM   4875 3HB  ALA A 324      27.674  11.814  47.690  1.00  1.19           H  
ATOM   4876  N   MET A 325      28.231  14.622  47.120  1.00  1.41           N  
ATOM   4877  CA  MET A 325      29.385  15.510  47.132  1.00  1.41           C  
ATOM   4878  C   MET A 325      29.182  16.937  46.577  1.00  1.41           C  
ATOM   4879  O   MET A 325      29.768  17.892  47.094  1.00  1.41           O  
ATOM   4880  CB  MET A 325      30.465  14.823  46.313  1.00  1.41           C  
ATOM   4881  CG  MET A 325      31.011  13.549  46.868  1.00  1.41           C  
ATOM   4882  SD  MET A 325      31.879  13.785  48.402  1.00  1.41           S  
ATOM   4883  CE  MET A 325      33.310  14.687  47.779  1.00  1.41           C  
ATOM   4884  H   MET A 325      28.078  14.045  46.291  1.00  1.41           H  
ATOM   4885  HA  MET A 325      29.716  15.606  48.164  1.00  1.41           H  
ATOM   4886 1HB  MET A 325      30.083  14.621  45.307  1.00  1.41           H  
ATOM   4887 2HB  MET A 325      31.303  15.465  46.219  1.00  1.41           H  
ATOM   4888 1HG  MET A 325      30.197  12.849  47.037  1.00  1.41           H  
ATOM   4889 2HG  MET A 325      31.677  13.118  46.139  1.00  1.41           H  
ATOM   4890 1HE  MET A 325      33.977  14.930  48.606  1.00  1.41           H  
ATOM   4891 2HE  MET A 325      33.845  14.077  47.056  1.00  1.41           H  
ATOM   4892 3HE  MET A 325      32.979  15.608  47.297  1.00  1.41           H  
ATOM   4893  N   LEU A 326      28.389  17.085  45.518  1.00  1.65           N  
ATOM   4894  CA  LEU A 326      28.225  18.366  44.827  1.00  1.65           C  
ATOM   4895  C   LEU A 326      27.563  19.434  45.679  1.00  1.65           C  
ATOM   4896  O   LEU A 326      26.615  19.171  46.418  1.00  1.65           O  
ATOM   4897  CB  LEU A 326      27.399  18.194  43.534  1.00  1.65           C  
ATOM   4898  CG  LEU A 326      28.057  17.390  42.321  1.00  1.65           C  
ATOM   4899  CD1 LEU A 326      26.987  17.193  41.213  1.00  1.65           C  
ATOM   4900  CD2 LEU A 326      29.254  18.149  41.785  1.00  1.65           C  
ATOM   4901  H   LEU A 326      27.909  16.279  45.148  1.00  1.65           H  
ATOM   4902  HA  LEU A 326      29.211  18.726  44.550  1.00  1.65           H  
ATOM   4903 1HB  LEU A 326      26.478  17.671  43.797  1.00  1.65           H  
ATOM   4904 2HB  LEU A 326      27.127  19.187  43.172  1.00  1.65           H  
ATOM   4905  HG  LEU A 326      28.398  16.420  42.653  1.00  1.65           H  
ATOM   4906 1HD1 LEU A 326      27.415  16.649  40.374  1.00  1.65           H  
ATOM   4907 2HD1 LEU A 326      26.147  16.629  41.621  1.00  1.65           H  
ATOM   4908 3HD1 LEU A 326      26.635  18.152  40.875  1.00  1.65           H  
ATOM   4909 1HD2 LEU A 326      29.699  17.595  40.956  1.00  1.65           H  
ATOM   4910 2HD2 LEU A 326      28.946  19.119  41.450  1.00  1.65           H  
ATOM   4911 3HD2 LEU A 326      29.979  18.259  42.569  1.00  1.65           H  
ATOM   4912  N   ASP A 327      28.064  20.661  45.552  1.00  1.83           N  
ATOM   4913  CA  ASP A 327      27.488  21.800  46.251  1.00  1.83           C  
ATOM   4914  C   ASP A 327      26.344  22.411  45.439  1.00  1.83           C  
ATOM   4915  O   ASP A 327      25.965  21.900  44.382  1.00  1.83           O  
ATOM   4916  CB  ASP A 327      28.560  22.852  46.590  1.00  1.83           C  
ATOM   4917  CG  ASP A 327      29.154  23.585  45.395  1.00  1.83           C  
ATOM   4918  OD1 ASP A 327      28.589  23.505  44.334  1.00  1.83           O  
ATOM   4919  OD2 ASP A 327      30.160  24.230  45.556  1.00  1.83           O  
ATOM   4920  H   ASP A 327      28.860  20.806  44.948  1.00  1.83           H  
ATOM   4921  HA  ASP A 327      27.070  21.446  47.195  1.00  1.83           H  
ATOM   4922 1HB  ASP A 327      28.146  23.587  47.278  1.00  1.83           H  
ATOM   4923 2HB  ASP A 327      29.379  22.358  47.116  1.00  1.83           H  
ATOM   4924  N   ASP A 328      25.857  23.562  45.884  1.00  1.89           N  
ATOM   4925  CA  ASP A 328      24.698  24.209  45.284  1.00  1.89           C  
ATOM   4926  C   ASP A 328      25.012  24.940  43.978  1.00  1.89           C  
ATOM   4927  O   ASP A 328      24.114  25.501  43.348  1.00  1.89           O  
ATOM   4928  CB  ASP A 328      24.105  25.199  46.280  1.00  1.89           C  
ATOM   4929  CG  ASP A 328      23.487  24.513  47.490  1.00  1.89           C  
ATOM   4930  OD1 ASP A 328      23.092  23.375  47.380  1.00  1.89           O  
ATOM   4931  OD2 ASP A 328      23.437  25.129  48.523  1.00  1.89           O  
ATOM   4932  H   ASP A 328      26.254  23.970  46.714  1.00  1.89           H  
ATOM   4933  HA  ASP A 328      23.957  23.438  45.069  1.00  1.89           H  
ATOM   4934 1HB  ASP A 328      24.881  25.884  46.619  1.00  1.89           H  
ATOM   4935 2HB  ASP A 328      23.336  25.795  45.785  1.00  1.89           H  
ATOM   4936  N   GLY A 329      26.287  24.983  43.587  1.00  1.81           N  
ATOM   4937  CA  GLY A 329      26.674  25.642  42.358  1.00  1.81           C  
ATOM   4938  C   GLY A 329      26.603  24.679  41.174  1.00  1.81           C  
ATOM   4939  O   GLY A 329      26.911  25.067  40.038  1.00  1.81           O  
ATOM   4940  H   GLY A 329      27.022  24.489  44.106  1.00  1.81           H  
ATOM   4941 1HA  GLY A 329      26.030  26.501  42.180  1.00  1.81           H  
ATOM   4942 2HA  GLY A 329      27.693  26.014  42.463  1.00  1.81           H  
ATOM   4943  N   VAL A 330      26.232  23.406  41.429  1.00  1.62           N  
ATOM   4944  CA  VAL A 330      26.187  22.431  40.340  1.00  1.62           C  
ATOM   4945  C   VAL A 330      24.857  21.680  40.214  1.00  1.62           C  
ATOM   4946  O   VAL A 330      24.329  21.132  41.184  1.00  1.62           O  
ATOM   4947  CB  VAL A 330      27.305  21.394  40.493  1.00  1.62           C  
ATOM   4948  CG1 VAL A 330      27.248  20.392  39.296  1.00  1.62           C  
ATOM   4949  CG2 VAL A 330      28.622  22.100  40.605  1.00  1.62           C  
ATOM   4950  H   VAL A 330      26.010  23.108  42.383  1.00  1.62           H  
ATOM   4951  HA  VAL A 330      26.351  22.963  39.410  1.00  1.62           H  
ATOM   4952  HB  VAL A 330      27.143  20.821  41.401  1.00  1.62           H  
ATOM   4953 1HG1 VAL A 330      28.030  19.649  39.389  1.00  1.62           H  
ATOM   4954 2HG1 VAL A 330      26.290  19.890  39.273  1.00  1.62           H  
ATOM   4955 3HG1 VAL A 330      27.378  20.935  38.378  1.00  1.62           H  
ATOM   4956 1HG2 VAL A 330      29.410  21.369  40.733  1.00  1.62           H  
ATOM   4957 2HG2 VAL A 330      28.792  22.688  39.706  1.00  1.62           H  
ATOM   4958 3HG2 VAL A 330      28.614  22.759  41.475  1.00  1.62           H  
ATOM   4959  N   GLU A 331      24.345  21.647  38.990  1.00  1.40           N  
ATOM   4960  CA  GLU A 331      23.135  20.933  38.619  1.00  1.40           C  
ATOM   4961  C   GLU A 331      23.492  19.618  37.931  1.00  1.40           C  
ATOM   4962  O   GLU A 331      24.268  19.597  36.972  1.00  1.40           O  
ATOM   4963  CB  GLU A 331      22.278  21.786  37.680  1.00  1.40           C  
ATOM   4964  CG  GLU A 331      20.975  21.131  37.218  1.00  1.40           C  
ATOM   4965  CD  GLU A 331      20.171  22.016  36.294  1.00  1.40           C  
ATOM   4966  OE1 GLU A 331      20.634  22.303  35.203  1.00  1.40           O  
ATOM   4967  OE2 GLU A 331      19.102  22.419  36.667  1.00  1.40           O  
ATOM   4968  H   GLU A 331      24.853  22.132  38.260  1.00  1.40           H  
ATOM   4969  HA  GLU A 331      22.565  20.709  39.521  1.00  1.40           H  
ATOM   4970 1HB  GLU A 331      22.025  22.724  38.174  1.00  1.40           H  
ATOM   4971 2HB  GLU A 331      22.859  22.037  36.794  1.00  1.40           H  
ATOM   4972 1HG  GLU A 331      21.212  20.203  36.695  1.00  1.40           H  
ATOM   4973 2HG  GLU A 331      20.376  20.879  38.092  1.00  1.40           H  
ATOM   4974  N   LEU A 332      22.944  18.518  38.426  1.00  1.21           N  
ATOM   4975  CA  LEU A 332      23.194  17.207  37.832  1.00  1.21           C  
ATOM   4976  C   LEU A 332      21.960  16.650  37.149  1.00  1.21           C  
ATOM   4977  O   LEU A 332      20.906  16.514  37.778  1.00  1.21           O  
ATOM   4978  CB  LEU A 332      23.674  16.230  38.899  1.00  1.21           C  
ATOM   4979  CG  LEU A 332      23.855  14.792  38.460  1.00  1.21           C  
ATOM   4980  CD1 LEU A 332      24.908  14.716  37.460  1.00  1.21           C  
ATOM   4981  CD2 LEU A 332      24.235  13.978  39.646  1.00  1.21           C  
ATOM   4982  H   LEU A 332      22.331  18.591  39.227  1.00  1.21           H  
ATOM   4983  HA  LEU A 332      23.975  17.309  37.078  1.00  1.21           H  
ATOM   4984 1HB  LEU A 332      24.636  16.579  39.270  1.00  1.21           H  
ATOM   4985 2HB  LEU A 332      22.963  16.240  39.724  1.00  1.21           H  
ATOM   4986  HG  LEU A 332      22.931  14.413  38.017  1.00  1.21           H  
ATOM   4987 1HD1 LEU A 332      25.039  13.704  37.160  1.00  1.21           H  
ATOM   4988 2HD1 LEU A 332      24.648  15.321  36.591  1.00  1.21           H  
ATOM   4989 3HD1 LEU A 332      25.805  15.084  37.910  1.00  1.21           H  
ATOM   4990 1HD2 LEU A 332      24.385  12.961  39.339  1.00  1.21           H  
ATOM   4991 2HD2 LEU A 332      25.150  14.372  40.064  1.00  1.21           H  
ATOM   4992 3HD2 LEU A 332      23.446  14.032  40.381  1.00  1.21           H  
ATOM   4993  N   ARG A 333      22.090  16.318  35.868  1.00  1.07           N  
ATOM   4994  CA  ARG A 333      20.988  15.765  35.110  1.00  1.07           C  
ATOM   4995  C   ARG A 333      21.236  14.277  34.799  1.00  1.07           C  
ATOM   4996  O   ARG A 333      22.200  13.896  34.116  1.00  1.07           O  
ATOM   4997  CB  ARG A 333      20.774  16.577  33.848  1.00  1.07           C  
ATOM   4998  CG  ARG A 333      20.488  18.079  34.115  1.00  1.07           C  
ATOM   4999  CD  ARG A 333      20.125  18.810  32.876  1.00  1.07           C  
ATOM   5000  NE  ARG A 333      19.938  20.246  33.090  1.00  1.07           N  
ATOM   5001  CZ  ARG A 333      19.380  21.101  32.210  1.00  1.07           C  
ATOM   5002  NH1 ARG A 333      18.905  20.701  31.043  1.00  1.07           N  
ATOM   5003  NH2 ARG A 333      19.308  22.370  32.554  1.00  1.07           N  
ATOM   5004  H   ARG A 333      22.976  16.480  35.390  1.00  1.07           H  
ATOM   5005  HA  ARG A 333      20.083  15.838  35.711  1.00  1.07           H  
ATOM   5006 1HB  ARG A 333      21.659  16.524  33.237  1.00  1.07           H  
ATOM   5007 2HB  ARG A 333      19.946  16.165  33.271  1.00  1.07           H  
ATOM   5008 1HG  ARG A 333      19.670  18.178  34.828  1.00  1.07           H  
ATOM   5009 2HG  ARG A 333      21.387  18.547  34.530  1.00  1.07           H  
ATOM   5010 1HD  ARG A 333      20.889  18.667  32.114  1.00  1.07           H  
ATOM   5011 2HD  ARG A 333      19.201  18.416  32.527  1.00  1.07           H  
ATOM   5012  HE  ARG A 333      20.276  20.671  33.964  1.00  1.07           H  
ATOM   5013 1HH1 ARG A 333      18.903  19.710  30.773  1.00  1.07           H  
ATOM   5014 2HH1 ARG A 333      18.493  21.375  30.418  1.00  1.07           H  
ATOM   5015 1HH2 ARG A 333      19.659  22.633  33.485  1.00  1.07           H  
ATOM   5016 2HH2 ARG A 333      18.895  23.050  31.939  1.00  1.07           H  
ATOM   5017  N   THR A 334      20.377  13.436  35.367  1.00  1.00           N  
ATOM   5018  CA  THR A 334      20.437  11.979  35.278  1.00  1.00           C  
ATOM   5019  C   THR A 334      19.707  11.476  34.011  1.00  1.00           C  
ATOM   5020  O   THR A 334      18.582  11.911  33.777  1.00  1.00           O  
ATOM   5021  CB  THR A 334      19.787  11.378  36.543  1.00  1.00           C  
ATOM   5022  OG1 THR A 334      20.510  11.816  37.696  1.00  1.00           O  
ATOM   5023  CG2 THR A 334      19.787   9.886  36.514  1.00  1.00           C  
ATOM   5024  H   THR A 334      19.624  13.843  35.908  1.00  1.00           H  
ATOM   5025  HA  THR A 334      21.486  11.704  35.257  1.00  1.00           H  
ATOM   5026  HB  THR A 334      18.757  11.727  36.613  1.00  1.00           H  
ATOM   5027  HG1 THR A 334      21.453  11.698  37.546  1.00  1.00           H  
ATOM   5028 1HG2 THR A 334      19.321   9.498  37.418  1.00  1.00           H  
ATOM   5029 2HG2 THR A 334      19.229   9.536  35.642  1.00  1.00           H  
ATOM   5030 3HG2 THR A 334      20.798   9.536  36.463  1.00  1.00           H  
ATOM   5031  N   PRO A 335      20.310  10.614  33.161  1.00  0.97           N  
ATOM   5032  CA  PRO A 335      19.725  10.088  31.947  1.00  0.97           C  
ATOM   5033  C   PRO A 335      18.621   9.119  32.268  1.00  0.97           C  
ATOM   5034  O   PRO A 335      18.703   8.371  33.250  1.00  0.97           O  
ATOM   5035  CB  PRO A 335      20.886   9.348  31.292  1.00  0.97           C  
ATOM   5036  CG  PRO A 335      21.740   8.948  32.435  1.00  0.97           C  
ATOM   5037  CD  PRO A 335      21.619  10.107  33.422  1.00  0.97           C  
ATOM   5038  HA  PRO A 335      19.358  10.915  31.326  1.00  0.97           H  
ATOM   5039 1HB  PRO A 335      20.519   8.494  30.709  1.00  0.97           H  
ATOM   5040 2HB  PRO A 335      21.414  10.011  30.588  1.00  0.97           H  
ATOM   5041 1HG  PRO A 335      21.379   7.997  32.832  1.00  0.97           H  
ATOM   5042 2HG  PRO A 335      22.763   8.766  32.097  1.00  0.97           H  
ATOM   5043 1HD  PRO A 335      21.719   9.714  34.418  1.00  0.97           H  
ATOM   5044 2HD  PRO A 335      22.341  10.888  33.190  1.00  0.97           H  
ATOM   5045  N   GLU A 336      17.652   9.064  31.375  1.00  0.97           N  
ATOM   5046  CA  GLU A 336      16.544   8.128  31.533  1.00  0.97           C  
ATOM   5047  C   GLU A 336      16.719   6.820  30.756  1.00  0.97           C  
ATOM   5048  O   GLU A 336      15.983   5.862  30.992  1.00  0.97           O  
ATOM   5049  CB  GLU A 336      15.245   8.815  31.117  1.00  0.97           C  
ATOM   5050  CG  GLU A 336      14.904  10.048  31.976  1.00  0.97           C  
ATOM   5051  CD  GLU A 336      13.620  10.747  31.584  1.00  0.97           C  
ATOM   5052  OE1 GLU A 336      12.952  10.286  30.689  1.00  0.97           O  
ATOM   5053  OE2 GLU A 336      13.296  11.737  32.200  1.00  0.97           O  
ATOM   5054  H   GLU A 336      17.671   9.741  30.606  1.00  0.97           H  
ATOM   5055  HA  GLU A 336      16.464   7.876  32.590  1.00  0.97           H  
ATOM   5056 1HB  GLU A 336      15.329   9.148  30.081  1.00  0.97           H  
ATOM   5057 2HB  GLU A 336      14.420   8.111  31.167  1.00  0.97           H  
ATOM   5058 1HG  GLU A 336      14.841   9.750  33.019  1.00  0.97           H  
ATOM   5059 2HG  GLU A 336      15.729  10.758  31.889  1.00  0.97           H  
ATOM   5060  N   GLY A 337      17.645   6.805  29.797  1.00  0.97           N  
ATOM   5061  CA  GLY A 337      17.799   5.665  28.897  1.00  0.97           C  
ATOM   5062  C   GLY A 337      19.171   5.485  28.237  1.00  0.97           C  
ATOM   5063  O   GLY A 337      19.229   5.113  27.070  1.00  0.97           O  
ATOM   5064  H   GLY A 337      18.230   7.616  29.677  1.00  0.97           H  
ATOM   5065 1HA  GLY A 337      17.581   4.771  29.460  1.00  0.97           H  
ATOM   5066 2HA  GLY A 337      17.039   5.725  28.120  1.00  0.97           H  
ATOM   5067  N   GLY A 338      20.270   5.808  28.912  1.00  0.99           N  
ATOM   5068  CA  GLY A 338      21.552   5.669  28.217  1.00  0.99           C  
ATOM   5069  C   GLY A 338      22.791   5.769  29.087  1.00  0.99           C  
ATOM   5070  O   GLY A 338      22.728   5.576  30.289  1.00  0.99           O  
ATOM   5071  H   GLY A 338      20.220   6.106  29.873  1.00  0.99           H  
ATOM   5072 1HA  GLY A 338      21.561   4.693  27.736  1.00  0.99           H  
ATOM   5073 2HA  GLY A 338      21.621   6.388  27.412  1.00  0.99           H  
ATOM   5074  N   PHE A 339      23.925   6.033  28.450  1.00  1.00           N  
ATOM   5075  CA  PHE A 339      25.248   5.941  29.074  1.00  1.00           C  
ATOM   5076  C   PHE A 339      25.916   7.161  29.736  1.00  1.00           C  
ATOM   5077  O   PHE A 339      27.044   7.019  30.244  1.00  1.00           O  
ATOM   5078  CB  PHE A 339      26.224   5.501  27.993  1.00  1.00           C  
ATOM   5079  CG  PHE A 339      26.002   4.139  27.422  1.00  1.00           C  
ATOM   5080  CD1 PHE A 339      25.158   3.223  28.014  1.00  1.00           C  
ATOM   5081  CD2 PHE A 339      26.719   3.742  26.314  1.00  1.00           C  
ATOM   5082  CE1 PHE A 339      25.035   1.974  27.476  1.00  1.00           C  
ATOM   5083  CE2 PHE A 339      26.590   2.488  25.806  1.00  1.00           C  
ATOM   5084  CZ  PHE A 339      25.740   1.613  26.387  1.00  1.00           C  
ATOM   5085  H   PHE A 339      23.876   6.247  27.465  1.00  1.00           H  
ATOM   5086  HA  PHE A 339      25.183   5.159  29.830  1.00  1.00           H  
ATOM   5087 1HB  PHE A 339      26.162   6.203  27.170  1.00  1.00           H  
ATOM   5088 2HB  PHE A 339      27.237   5.563  28.369  1.00  1.00           H  
ATOM   5089  HD1 PHE A 339      24.596   3.497  28.908  1.00  1.00           H  
ATOM   5090  HD2 PHE A 339      27.404   4.440  25.855  1.00  1.00           H  
ATOM   5091  HE1 PHE A 339      24.386   1.265  27.917  1.00  1.00           H  
ATOM   5092  HE2 PHE A 339      27.174   2.189  24.939  1.00  1.00           H  
ATOM   5093  HZ  PHE A 339      25.632   0.620  25.987  1.00  1.00           H  
ATOM   5094  N   PHE A 340      25.266   8.344  29.729  1.00  1.02           N  
ATOM   5095  CA  PHE A 340      25.934   9.570  30.222  1.00  1.02           C  
ATOM   5096  C   PHE A 340      25.182  10.461  31.214  1.00  1.02           C  
ATOM   5097  O   PHE A 340      23.969  10.604  31.129  1.00  1.02           O  
ATOM   5098  CB  PHE A 340      26.201  10.488  29.041  1.00  1.02           C  
ATOM   5099  CG  PHE A 340      27.007   9.918  27.978  1.00  1.02           C  
ATOM   5100  CD1 PHE A 340      26.386   9.199  26.998  1.00  1.02           C  
ATOM   5101  CD2 PHE A 340      28.358  10.113  27.904  1.00  1.02           C  
ATOM   5102  CE1 PHE A 340      27.087   8.694  25.967  1.00  1.02           C  
ATOM   5103  CE2 PHE A 340      29.066   9.612  26.849  1.00  1.02           C  
ATOM   5104  CZ  PHE A 340      28.412   8.908  25.885  1.00  1.02           C  
ATOM   5105  H   PHE A 340      24.331   8.395  29.346  1.00  1.02           H  
ATOM   5106  HA  PHE A 340      26.855   9.272  30.693  1.00  1.02           H  
ATOM   5107 1HB  PHE A 340      25.251  10.809  28.612  1.00  1.02           H  
ATOM   5108 2HB  PHE A 340      26.710  11.384  29.406  1.00  1.02           H  
ATOM   5109  HD1 PHE A 340      25.313   9.042  27.053  1.00  1.02           H  
ATOM   5110  HD2 PHE A 340      28.861  10.679  28.681  1.00  1.02           H  
ATOM   5111  HE1 PHE A 340      26.581   8.138  25.199  1.00  1.02           H  
ATOM   5112  HE2 PHE A 340      30.147   9.779  26.779  1.00  1.02           H  
ATOM   5113  HZ  PHE A 340      28.934   8.529  25.050  1.00  1.02           H  
ATOM   5114  N   LEU A 341      25.928  11.167  32.076  1.00  1.06           N  
ATOM   5115  CA  LEU A 341      25.330  12.177  32.956  1.00  1.06           C  
ATOM   5116  C   LEU A 341      25.720  13.565  32.450  1.00  1.06           C  
ATOM   5117  O   LEU A 341      26.817  13.746  31.913  1.00  1.06           O  
ATOM   5118  CB  LEU A 341      25.839  12.097  34.388  1.00  1.06           C  
ATOM   5119  CG  LEU A 341      25.812  10.753  35.081  1.00  1.06           C  
ATOM   5120  CD1 LEU A 341      26.289  10.960  36.483  1.00  1.06           C  
ATOM   5121  CD2 LEU A 341      24.493  10.139  35.017  1.00  1.06           C  
ATOM   5122  H   LEU A 341      26.925  10.986  32.120  1.00  1.06           H  
ATOM   5123  HA  LEU A 341      24.246  12.094  32.936  1.00  1.06           H  
ATOM   5124 1HB  LEU A 341      26.857  12.465  34.410  1.00  1.06           H  
ATOM   5125 2HB  LEU A 341      25.232  12.776  34.982  1.00  1.06           H  
ATOM   5126  HG  LEU A 341      26.515  10.088  34.584  1.00  1.06           H  
ATOM   5127 1HD1 LEU A 341      26.319  10.012  36.997  1.00  1.06           H  
ATOM   5128 2HD1 LEU A 341      27.271  11.396  36.460  1.00  1.06           H  
ATOM   5129 3HD1 LEU A 341      25.624  11.615  36.999  1.00  1.06           H  
ATOM   5130 1HD2 LEU A 341      24.517   9.171  35.512  1.00  1.06           H  
ATOM   5131 2HD2 LEU A 341      23.766  10.786  35.499  1.00  1.06           H  
ATOM   5132 3HD2 LEU A 341      24.255  10.004  33.981  1.00  1.06           H  
ATOM   5133  N   TRP A 342      24.845  14.548  32.626  1.00  1.15           N  
ATOM   5134  CA  TRP A 342      25.187  15.923  32.239  1.00  1.15           C  
ATOM   5135  C   TRP A 342      25.297  16.847  33.451  1.00  1.15           C  
ATOM   5136  O   TRP A 342      24.345  16.988  34.226  1.00  1.15           O  
ATOM   5137  CB  TRP A 342      24.187  16.443  31.212  1.00  1.15           C  
ATOM   5138  CG  TRP A 342      24.429  17.837  30.709  1.00  1.15           C  
ATOM   5139  CD1 TRP A 342      23.938  18.996  31.234  1.00  1.15           C  
ATOM   5140  CD2 TRP A 342      25.218  18.225  29.554  1.00  1.15           C  
ATOM   5141  NE1 TRP A 342      24.358  20.070  30.485  1.00  1.15           N  
ATOM   5142  CE2 TRP A 342      25.140  19.616  29.455  1.00  1.15           C  
ATOM   5143  CE3 TRP A 342      25.967  17.516  28.609  1.00  1.15           C  
ATOM   5144  CZ2 TRP A 342      25.780  20.315  28.446  1.00  1.15           C  
ATOM   5145  CZ3 TRP A 342      26.611  18.226  27.602  1.00  1.15           C  
ATOM   5146  CH2 TRP A 342      26.513  19.583  27.525  1.00  1.15           C  
ATOM   5147  H   TRP A 342      23.938  14.352  33.060  1.00  1.15           H  
ATOM   5148  HA  TRP A 342      26.163  15.912  31.753  1.00  1.15           H  
ATOM   5149 1HB  TRP A 342      24.215  15.774  30.354  1.00  1.15           H  
ATOM   5150 2HB  TRP A 342      23.186  16.390  31.611  1.00  1.15           H  
ATOM   5151  HD1 TRP A 342      23.303  19.062  32.115  1.00  1.15           H  
ATOM   5152  HE1 TRP A 342      24.130  21.035  30.660  1.00  1.15           H  
ATOM   5153  HE3 TRP A 342      26.043  16.429  28.667  1.00  1.15           H  
ATOM   5154  HZ2 TRP A 342      25.718  21.400  28.363  1.00  1.15           H  
ATOM   5155  HZ3 TRP A 342      27.197  17.676  26.871  1.00  1.15           H  
ATOM   5156  HH2 TRP A 342      27.023  20.105  26.715  1.00  1.15           H  
ATOM   5157  N   LEU A 343      26.491  17.399  33.679  1.00  1.31           N  
ATOM   5158  CA  LEU A 343      26.691  18.280  34.833  1.00  1.31           C  
ATOM   5159  C   LEU A 343      26.868  19.723  34.402  1.00  1.31           C  
ATOM   5160  O   LEU A 343      27.692  20.020  33.533  1.00  1.31           O  
ATOM   5161  CB  LEU A 343      27.922  17.902  35.651  1.00  1.31           C  
ATOM   5162  CG  LEU A 343      27.810  16.777  36.591  1.00  1.31           C  
ATOM   5163  CD1 LEU A 343      27.697  15.520  35.810  1.00  1.31           C  
ATOM   5164  CD2 LEU A 343      29.040  16.778  37.484  1.00  1.31           C  
ATOM   5165  H   LEU A 343      27.256  17.244  33.016  1.00  1.31           H  
ATOM   5166  HA  LEU A 343      25.816  18.224  35.476  1.00  1.31           H  
ATOM   5167 1HB  LEU A 343      28.756  17.708  34.977  1.00  1.31           H  
ATOM   5168 2HB  LEU A 343      28.145  18.748  36.263  1.00  1.31           H  
ATOM   5169  HG  LEU A 343      26.927  16.895  37.210  1.00  1.31           H  
ATOM   5170 1HD1 LEU A 343      27.640  14.669  36.469  1.00  1.31           H  
ATOM   5171 2HD1 LEU A 343      26.829  15.533  35.189  1.00  1.31           H  
ATOM   5172 3HD1 LEU A 343      28.564  15.458  35.204  1.00  1.31           H  
ATOM   5173 1HD2 LEU A 343      28.981  15.959  38.179  1.00  1.31           H  
ATOM   5174 2HD2 LEU A 343      29.930  16.671  36.872  1.00  1.31           H  
ATOM   5175 3HD2 LEU A 343      29.092  17.719  38.034  1.00  1.31           H  
ATOM   5176  N   ARG A 344      26.154  20.633  35.058  1.00  1.57           N  
ATOM   5177  CA  ARG A 344      26.269  22.050  34.734  1.00  1.57           C  
ATOM   5178  C   ARG A 344      26.594  22.887  35.963  1.00  1.57           C  
ATOM   5179  O   ARG A 344      25.980  22.748  37.018  1.00  1.57           O  
ATOM   5180  CB  ARG A 344      24.981  22.565  34.126  1.00  1.57           C  
ATOM   5181  CG  ARG A 344      25.011  24.032  33.725  1.00  1.57           C  
ATOM   5182  CD  ARG A 344      23.754  24.435  33.055  1.00  1.57           C  
ATOM   5183  NE  ARG A 344      22.619  24.418  33.981  1.00  1.57           N  
ATOM   5184  CZ  ARG A 344      22.236  25.459  34.739  1.00  1.57           C  
ATOM   5185  NH1 ARG A 344      22.871  26.617  34.688  1.00  1.57           N  
ATOM   5186  NH2 ARG A 344      21.205  25.291  35.531  1.00  1.57           N  
ATOM   5187  H   ARG A 344      25.488  20.329  35.770  1.00  1.57           H  
ATOM   5188  HA  ARG A 344      27.073  22.184  34.013  1.00  1.57           H  
ATOM   5189 1HB  ARG A 344      24.743  21.981  33.237  1.00  1.57           H  
ATOM   5190 2HB  ARG A 344      24.165  22.431  34.832  1.00  1.57           H  
ATOM   5191 1HG  ARG A 344      25.136  24.652  34.614  1.00  1.57           H  
ATOM   5192 2HG  ARG A 344      25.849  24.208  33.045  1.00  1.57           H  
ATOM   5193 1HD  ARG A 344      23.863  25.446  32.664  1.00  1.57           H  
ATOM   5194 2HD  ARG A 344      23.538  23.748  32.238  1.00  1.57           H  
ATOM   5195  HE  ARG A 344      22.077  23.548  34.109  1.00  1.57           H  
ATOM   5196 1HH1 ARG A 344      23.667  26.734  34.075  1.00  1.57           H  
ATOM   5197 2HH1 ARG A 344      22.567  27.388  35.264  1.00  1.57           H  
ATOM   5198 1HH2 ARG A 344      20.743  24.370  35.533  1.00  1.57           H  
ATOM   5199 2HH2 ARG A 344      20.877  26.037  36.120  1.00  1.57           H  
ATOM   5200  N   ALA A 345      27.582  23.746  35.830  1.00  1.93           N  
ATOM   5201  CA  ALA A 345      28.017  24.610  36.911  1.00  1.93           C  
ATOM   5202  C   ALA A 345      27.442  26.014  36.738  1.00  1.93           C  
ATOM   5203  O   ALA A 345      26.980  26.368  35.651  1.00  1.93           O  
ATOM   5204  CB  ALA A 345      29.522  24.646  36.964  1.00  1.93           C  
ATOM   5205  H   ALA A 345      28.044  23.828  34.930  1.00  1.93           H  
ATOM   5206  HA  ALA A 345      27.644  24.203  37.844  1.00  1.93           H  
ATOM   5207 1HB  ALA A 345      29.832  25.275  37.790  1.00  1.93           H  
ATOM   5208 2HB  ALA A 345      29.918  23.659  37.102  1.00  1.93           H  
ATOM   5209 3HB  ALA A 345      29.879  25.055  36.030  1.00  1.93           H  
ATOM   5210  N   GLY A 346      27.481  26.816  37.806  1.00  2.35           N  
ATOM   5211  CA  GLY A 346      27.025  28.203  37.726  1.00  2.35           C  
ATOM   5212  C   GLY A 346      27.807  28.999  36.675  1.00  2.35           C  
ATOM   5213  O   GLY A 346      28.862  28.572  36.209  1.00  2.35           O  
ATOM   5214  H   GLY A 346      27.775  26.427  38.700  1.00  2.35           H  
ATOM   5215 1HA  GLY A 346      25.963  28.217  37.479  1.00  2.35           H  
ATOM   5216 2HA  GLY A 346      27.134  28.675  38.701  1.00  2.35           H  
ATOM   5217  N   ASP A 347      27.318  30.198  36.365  1.00  2.73           N  
ATOM   5218  CA  ASP A 347      27.825  31.029  35.265  1.00  2.73           C  
ATOM   5219  C   ASP A 347      29.316  31.382  35.248  1.00  2.73           C  
ATOM   5220  O   ASP A 347      29.901  31.503  34.173  1.00  2.73           O  
ATOM   5221  CB  ASP A 347      27.045  32.345  35.237  1.00  2.73           C  
ATOM   5222  CG  ASP A 347      25.593  32.190  34.775  1.00  2.73           C  
ATOM   5223  OD1 ASP A 347      25.250  31.158  34.245  1.00  2.73           O  
ATOM   5224  OD2 ASP A 347      24.840  33.112  34.967  1.00  2.73           O  
ATOM   5225  H   ASP A 347      26.492  30.513  36.854  1.00  2.73           H  
ATOM   5226  HA  ASP A 347      27.613  30.492  34.340  1.00  2.73           H  
ATOM   5227 1HB  ASP A 347      27.049  32.791  36.231  1.00  2.73           H  
ATOM   5228 2HB  ASP A 347      27.549  33.044  34.569  1.00  2.73           H  
ATOM   5229  N   GLY A 348      29.939  31.575  36.405  1.00  2.99           N  
ATOM   5230  CA  GLY A 348      31.355  31.953  36.405  1.00  2.99           C  
ATOM   5231  C   GLY A 348      32.288  30.744  36.280  1.00  2.99           C  
ATOM   5232  O   GLY A 348      33.508  30.876  36.129  1.00  2.99           O  
ATOM   5233  H   GLY A 348      29.441  31.456  37.274  1.00  2.99           H  
ATOM   5234 1HA  GLY A 348      31.543  32.643  35.582  1.00  2.99           H  
ATOM   5235 2HA  GLY A 348      31.581  32.491  37.324  1.00  2.99           H  
ATOM   5236  N   ALA A 349      31.722  29.549  36.325  1.00  3.05           N  
ATOM   5237  CA  ALA A 349      32.510  28.333  36.291  1.00  3.05           C  
ATOM   5238  C   ALA A 349      32.813  27.912  34.871  1.00  3.05           C  
ATOM   5239  O   ALA A 349      32.240  26.952  34.368  1.00  3.05           O  
ATOM   5240  CB  ALA A 349      31.786  27.245  37.011  1.00  3.05           C  
ATOM   5241  H   ALA A 349      30.708  29.454  36.379  1.00  3.05           H  
ATOM   5242  HA  ALA A 349      33.458  28.524  36.795  1.00  3.05           H  
ATOM   5243 1HB  ALA A 349      32.389  26.370  37.000  1.00  3.05           H  
ATOM   5244 2HB  ALA A 349      31.592  27.545  38.038  1.00  3.05           H  
ATOM   5245 3HB  ALA A 349      30.854  27.072  36.497  1.00  3.05           H  
ATOM   5246  N   ASP A 350      33.734  28.622  34.241  1.00  2.93           N  
ATOM   5247  CA  ASP A 350      34.050  28.387  32.835  1.00  2.93           C  
ATOM   5248  C   ASP A 350      34.331  26.914  32.599  1.00  2.93           C  
ATOM   5249  O   ASP A 350      35.093  26.282  33.338  1.00  2.93           O  
ATOM   5250  CB  ASP A 350      35.275  29.198  32.395  1.00  2.93           C  
ATOM   5251  CG  ASP A 350      35.578  29.164  30.851  1.00  2.93           C  
ATOM   5252  OD1 ASP A 350      35.283  30.135  30.191  1.00  2.93           O  
ATOM   5253  OD2 ASP A 350      36.097  28.172  30.345  1.00  2.93           O  
ATOM   5254  H   ASP A 350      34.146  29.401  34.760  1.00  2.93           H  
ATOM   5255  HA  ASP A 350      33.190  28.680  32.231  1.00  2.93           H  
ATOM   5256 1HB  ASP A 350      35.133  30.239  32.691  1.00  2.93           H  
ATOM   5257 2HB  ASP A 350      36.151  28.836  32.928  1.00  2.93           H  
ATOM   5258  N   GLU A 351      33.761  26.392  31.521  1.00  2.72           N  
ATOM   5259  CA  GLU A 351      33.912  24.999  31.128  1.00  2.72           C  
ATOM   5260  C   GLU A 351      35.360  24.515  31.114  1.00  2.72           C  
ATOM   5261  O   GLU A 351      35.640  23.358  31.448  1.00  2.72           O  
ATOM   5262  CB  GLU A 351      33.355  24.803  29.732  1.00  2.72           C  
ATOM   5263  CG  GLU A 351      33.383  23.403  29.256  1.00  2.72           C  
ATOM   5264  CD  GLU A 351      32.920  23.289  27.857  1.00  2.72           C  
ATOM   5265  OE1 GLU A 351      33.496  23.913  27.001  1.00  2.72           O  
ATOM   5266  OE2 GLU A 351      32.019  22.544  27.612  1.00  2.72           O  
ATOM   5267  H   GLU A 351      33.173  26.991  30.957  1.00  2.72           H  
ATOM   5268  HA  GLU A 351      33.354  24.391  31.823  1.00  2.72           H  
ATOM   5269 1HB  GLU A 351      32.320  25.146  29.701  1.00  2.72           H  
ATOM   5270 2HB  GLU A 351      33.925  25.410  29.026  1.00  2.72           H  
ATOM   5271 1HG  GLU A 351      34.400  23.013  29.332  1.00  2.72           H  
ATOM   5272 2HG  GLU A 351      32.739  22.799  29.899  1.00  2.72           H  
ATOM   5273  N   ARG A 352      36.284  25.372  30.674  1.00  2.49           N  
ATOM   5274  CA  ARG A 352      37.671  24.973  30.534  1.00  2.49           C  
ATOM   5275  C   ARG A 352      38.351  24.816  31.884  1.00  2.49           C  
ATOM   5276  O   ARG A 352      39.311  24.053  32.022  1.00  2.49           O  
ATOM   5277  CB  ARG A 352      38.386  26.004  29.684  1.00  2.49           C  
ATOM   5278  CG  ARG A 352      37.917  26.012  28.227  1.00  2.49           C  
ATOM   5279  CD  ARG A 352      38.385  27.201  27.456  1.00  2.49           C  
ATOM   5280  NE  ARG A 352      37.690  28.416  27.892  1.00  2.49           N  
ATOM   5281  CZ  ARG A 352      37.853  29.650  27.367  1.00  2.49           C  
ATOM   5282  NH1 ARG A 352      38.704  29.852  26.372  1.00  2.49           N  
ATOM   5283  NH2 ARG A 352      37.144  30.658  27.855  1.00  2.49           N  
ATOM   5284  H   ARG A 352      36.034  26.344  30.453  1.00  2.49           H  
ATOM   5285  HA  ARG A 352      37.700  24.015  30.015  1.00  2.49           H  
ATOM   5286 1HB  ARG A 352      38.227  26.997  30.101  1.00  2.49           H  
ATOM   5287 2HB  ARG A 352      39.456  25.811  29.695  1.00  2.49           H  
ATOM   5288 1HG  ARG A 352      38.272  25.113  27.726  1.00  2.49           H  
ATOM   5289 2HG  ARG A 352      36.823  26.022  28.219  1.00  2.49           H  
ATOM   5290 1HD  ARG A 352      39.453  27.344  27.612  1.00  2.49           H  
ATOM   5291 2HD  ARG A 352      38.185  27.055  26.397  1.00  2.49           H  
ATOM   5292  HE  ARG A 352      37.016  28.325  28.679  1.00  2.49           H  
ATOM   5293 1HH1 ARG A 352      39.240  29.080  26.001  1.00  2.49           H  
ATOM   5294 2HH1 ARG A 352      38.817  30.777  25.984  1.00  2.49           H  
ATOM   5295 1HH2 ARG A 352      36.469  30.484  28.633  1.00  2.49           H  
ATOM   5296 2HH2 ARG A 352      37.247  31.582  27.479  1.00  2.49           H  
ATOM   5297  N   GLU A 353      37.825  25.493  32.905  1.00  2.30           N  
ATOM   5298  CA  GLU A 353      38.382  25.365  34.239  1.00  2.30           C  
ATOM   5299  C   GLU A 353      37.809  24.100  34.842  1.00  2.30           C  
ATOM   5300  O   GLU A 353      38.492  23.378  35.573  1.00  2.30           O  
ATOM   5301  CB  GLU A 353      38.041  26.574  35.114  1.00  2.30           C  
ATOM   5302  CG  GLU A 353      38.651  27.902  34.649  1.00  2.30           C  
ATOM   5303  CD  GLU A 353      40.161  27.943  34.721  1.00  2.30           C  
ATOM   5304  OE1 GLU A 353      40.698  27.638  35.761  1.00  2.30           O  
ATOM   5305  OE2 GLU A 353      40.773  28.289  33.737  1.00  2.30           O  
ATOM   5306  H   GLU A 353      36.999  26.070  32.770  1.00  2.30           H  
ATOM   5307  HA  GLU A 353      39.465  25.265  34.171  1.00  2.30           H  
ATOM   5308 1HB  GLU A 353      36.957  26.700  35.147  1.00  2.30           H  
ATOM   5309 2HB  GLU A 353      38.377  26.389  36.133  1.00  2.30           H  
ATOM   5310 1HG  GLU A 353      38.351  28.070  33.614  1.00  2.30           H  
ATOM   5311 2HG  GLU A 353      38.237  28.709  35.253  1.00  2.30           H  
ATOM   5312  N   LEU A 354      36.546  23.807  34.501  1.00  2.14           N  
ATOM   5313  CA  LEU A 354      35.904  22.621  35.048  1.00  2.14           C  
ATOM   5314  C   LEU A 354      36.625  21.387  34.535  1.00  2.14           C  
ATOM   5315  O   LEU A 354      36.930  20.463  35.298  1.00  2.14           O  
ATOM   5316  CB  LEU A 354      34.442  22.526  34.586  1.00  2.14           C  
ATOM   5317  CG  LEU A 354      33.502  23.598  35.079  1.00  2.14           C  
ATOM   5318  CD1 LEU A 354      32.131  23.396  34.417  1.00  2.14           C  
ATOM   5319  CD2 LEU A 354      33.436  23.539  36.566  1.00  2.14           C  
ATOM   5320  H   LEU A 354      36.029  24.454  33.901  1.00  2.14           H  
ATOM   5321  HA  LEU A 354      35.958  22.647  36.136  1.00  2.14           H  
ATOM   5322 1HB  LEU A 354      34.416  22.544  33.503  1.00  2.14           H  
ATOM   5323 2HB  LEU A 354      34.044  21.573  34.911  1.00  2.14           H  
ATOM   5324  HG  LEU A 354      33.870  24.577  34.774  1.00  2.14           H  
ATOM   5325 1HD1 LEU A 354      31.462  24.175  34.744  1.00  2.14           H  
ATOM   5326 2HD1 LEU A 354      32.214  23.436  33.352  1.00  2.14           H  
ATOM   5327 3HD1 LEU A 354      31.735  22.437  34.696  1.00  2.14           H  
ATOM   5328 1HD2 LEU A 354      32.769  24.281  36.939  1.00  2.14           H  
ATOM   5329 2HD2 LEU A 354      33.088  22.599  36.846  1.00  2.14           H  
ATOM   5330 3HD2 LEU A 354      34.430  23.698  36.987  1.00  2.14           H  
ATOM   5331  N   LEU A 355      36.958  21.408  33.241  1.00  2.02           N  
ATOM   5332  CA  LEU A 355      37.639  20.283  32.642  1.00  2.02           C  
ATOM   5333  C   LEU A 355      39.094  20.170  33.064  1.00  2.02           C  
ATOM   5334  O   LEU A 355      39.550  19.070  33.382  1.00  2.02           O  
ATOM   5335  CB  LEU A 355      37.528  20.307  31.131  1.00  2.02           C  
ATOM   5336  CG  LEU A 355      38.176  19.120  30.501  1.00  2.02           C  
ATOM   5337  CD1 LEU A 355      37.549  17.880  31.103  1.00  2.02           C  
ATOM   5338  CD2 LEU A 355      37.922  19.132  29.012  1.00  2.02           C  
ATOM   5339  H   LEU A 355      36.678  22.200  32.659  1.00  2.02           H  
ATOM   5340  HA  LEU A 355      37.133  19.381  32.977  1.00  2.02           H  
ATOM   5341 1HB  LEU A 355      36.492  20.326  30.841  1.00  2.02           H  
ATOM   5342 2HB  LEU A 355      38.012  21.212  30.757  1.00  2.02           H  
ATOM   5343  HG  LEU A 355      39.247  19.122  30.706  1.00  2.02           H  
ATOM   5344 1HD1 LEU A 355      38.004  17.001  30.664  1.00  2.02           H  
ATOM   5345 2HD1 LEU A 355      37.712  17.868  32.176  1.00  2.02           H  
ATOM   5346 3HD1 LEU A 355      36.480  17.888  30.894  1.00  2.02           H  
ATOM   5347 1HD2 LEU A 355      38.375  18.248  28.558  1.00  2.02           H  
ATOM   5348 2HD2 LEU A 355      36.852  19.112  28.847  1.00  2.02           H  
ATOM   5349 3HD2 LEU A 355      38.350  20.030  28.573  1.00  2.02           H  
ATOM   5350  N   ASP A 356      39.845  21.285  33.074  1.00  1.91           N  
ATOM   5351  CA  ASP A 356      41.241  21.196  33.487  1.00  1.91           C  
ATOM   5352  C   ASP A 356      41.303  20.731  34.933  1.00  1.91           C  
ATOM   5353  O   ASP A 356      42.159  19.925  35.307  1.00  1.91           O  
ATOM   5354  CB  ASP A 356      41.945  22.549  33.343  1.00  1.91           C  
ATOM   5355  CG  ASP A 356      43.459  22.483  33.580  1.00  1.91           C  
ATOM   5356  OD1 ASP A 356      44.139  21.853  32.803  1.00  1.91           O  
ATOM   5357  OD2 ASP A 356      43.923  23.067  34.543  1.00  1.91           O  
ATOM   5358  H   ASP A 356      39.470  22.191  32.791  1.00  1.91           H  
ATOM   5359  HA  ASP A 356      41.748  20.462  32.861  1.00  1.91           H  
ATOM   5360 1HB  ASP A 356      41.762  22.942  32.342  1.00  1.91           H  
ATOM   5361 2HB  ASP A 356      41.504  23.259  34.049  1.00  1.91           H  
ATOM   5362  N   GLY A 357      40.347  21.191  35.740  1.00  1.80           N  
ATOM   5363  CA  GLY A 357      40.258  20.791  37.120  1.00  1.80           C  
ATOM   5364  C   GLY A 357      40.095  19.287  37.187  1.00  1.80           C  
ATOM   5365  O   GLY A 357      40.833  18.607  37.908  1.00  1.80           O  
ATOM   5366  H   GLY A 357      39.665  21.868  35.405  1.00  1.80           H  
ATOM   5367 1HA  GLY A 357      41.152  21.102  37.658  1.00  1.80           H  
ATOM   5368 2HA  GLY A 357      39.401  21.284  37.582  1.00  1.80           H  
ATOM   5369  N   ALA A 358      39.105  18.762  36.451  1.00  1.70           N  
ATOM   5370  CA  ALA A 358      38.840  17.335  36.469  1.00  1.70           C  
ATOM   5371  C   ALA A 358      40.066  16.550  36.063  1.00  1.70           C  
ATOM   5372  O   ALA A 358      40.404  15.553  36.710  1.00  1.70           O  
ATOM   5373  CB  ALA A 358      37.709  17.013  35.520  1.00  1.70           C  
ATOM   5374  H   ALA A 358      38.511  19.371  35.885  1.00  1.70           H  
ATOM   5375  HA  ALA A 358      38.562  17.046  37.479  1.00  1.70           H  
ATOM   5376 1HB  ALA A 358      37.506  15.945  35.547  1.00  1.70           H  
ATOM   5377 2HB  ALA A 358      36.823  17.569  35.811  1.00  1.70           H  
ATOM   5378 3HB  ALA A 358      37.995  17.299  34.513  1.00  1.70           H  
ATOM   5379  N   ALA A 359      40.789  17.036  35.051  1.00  1.60           N  
ATOM   5380  CA  ALA A 359      41.973  16.327  34.608  1.00  1.60           C  
ATOM   5381  C   ALA A 359      43.004  16.252  35.727  1.00  1.60           C  
ATOM   5382  O   ALA A 359      43.530  15.179  36.037  1.00  1.60           O  
ATOM   5383  CB  ALA A 359      42.562  17.026  33.396  1.00  1.60           C  
ATOM   5384  H   ALA A 359      40.478  17.873  34.557  1.00  1.60           H  
ATOM   5385  HA  ALA A 359      41.683  15.312  34.339  1.00  1.60           H  
ATOM   5386 1HB  ALA A 359      43.437  16.483  33.052  1.00  1.60           H  
ATOM   5387 2HB  ALA A 359      41.813  17.062  32.605  1.00  1.60           H  
ATOM   5388 3HB  ALA A 359      42.847  18.042  33.668  1.00  1.60           H  
ATOM   5389  N   ARG A 360      43.226  17.380  36.404  1.00  1.50           N  
ATOM   5390  CA  ARG A 360      44.180  17.465  37.505  1.00  1.50           C  
ATOM   5391  C   ARG A 360      43.781  16.574  38.674  1.00  1.50           C  
ATOM   5392  O   ARG A 360      44.634  16.035  39.383  1.00  1.50           O  
ATOM   5393  CB  ARG A 360      44.322  18.910  37.950  1.00  1.50           C  
ATOM   5394  CG  ARG A 360      45.077  19.798  36.950  1.00  1.50           C  
ATOM   5395  CD  ARG A 360      45.111  21.215  37.375  1.00  1.50           C  
ATOM   5396  NE  ARG A 360      45.797  22.058  36.398  1.00  1.50           N  
ATOM   5397  CZ  ARG A 360      47.128  22.271  36.365  1.00  1.50           C  
ATOM   5398  NH1 ARG A 360      47.910  21.711  37.268  1.00  1.50           N  
ATOM   5399  NH2 ARG A 360      47.655  23.044  35.430  1.00  1.50           N  
ATOM   5400  H   ARG A 360      42.740  18.234  36.118  1.00  1.50           H  
ATOM   5401  HA  ARG A 360      45.149  17.131  37.137  1.00  1.50           H  
ATOM   5402 1HB  ARG A 360      43.332  19.344  38.088  1.00  1.50           H  
ATOM   5403 2HB  ARG A 360      44.839  18.954  38.906  1.00  1.50           H  
ATOM   5404 1HG  ARG A 360      46.101  19.445  36.853  1.00  1.50           H  
ATOM   5405 2HG  ARG A 360      44.586  19.750  35.977  1.00  1.50           H  
ATOM   5406 1HD  ARG A 360      44.086  21.578  37.466  1.00  1.50           H  
ATOM   5407 2HD  ARG A 360      45.621  21.308  38.330  1.00  1.50           H  
ATOM   5408  HE  ARG A 360      45.214  22.502  35.664  1.00  1.50           H  
ATOM   5409 1HH1 ARG A 360      47.510  21.121  37.984  1.00  1.50           H  
ATOM   5410 2HH1 ARG A 360      48.906  21.872  37.244  1.00  1.50           H  
ATOM   5411 1HH2 ARG A 360      47.060  23.482  34.730  1.00  1.50           H  
ATOM   5412 2HH2 ARG A 360      48.648  23.202  35.409  1.00  1.50           H  
ATOM   5413  N   ALA A 361      42.473  16.404  38.856  1.00  1.42           N  
ATOM   5414  CA  ALA A 361      41.910  15.597  39.925  1.00  1.42           C  
ATOM   5415  C   ALA A 361      41.911  14.101  39.619  1.00  1.42           C  
ATOM   5416  O   ALA A 361      41.543  13.309  40.489  1.00  1.42           O  
ATOM   5417  CB  ALA A 361      40.492  16.031  40.204  1.00  1.42           C  
ATOM   5418  H   ALA A 361      41.830  16.906  38.242  1.00  1.42           H  
ATOM   5419  HA  ALA A 361      42.515  15.758  40.815  1.00  1.42           H  
ATOM   5420 1HB  ALA A 361      40.085  15.455  41.030  1.00  1.42           H  
ATOM   5421 2HB  ALA A 361      40.494  17.086  40.462  1.00  1.42           H  
ATOM   5422 3HB  ALA A 361      39.883  15.872  39.317  1.00  1.42           H  
ATOM   5423  N   GLY A 362      42.323  13.695  38.412  1.00  1.36           N  
ATOM   5424  CA  GLY A 362      42.326  12.278  38.078  1.00  1.36           C  
ATOM   5425  C   GLY A 362      41.133  11.778  37.254  1.00  1.36           C  
ATOM   5426  O   GLY A 362      40.884  10.570  37.243  1.00  1.36           O  
ATOM   5427  H   GLY A 362      42.650  14.364  37.713  1.00  1.36           H  
ATOM   5428 1HA  GLY A 362      43.244  12.063  37.540  1.00  1.36           H  
ATOM   5429 2HA  GLY A 362      42.386  11.701  38.997  1.00  1.36           H  
ATOM   5430  N   VAL A 363      40.357  12.677  36.635  1.00  1.34           N  
ATOM   5431  CA  VAL A 363      39.205  12.255  35.829  1.00  1.34           C  
ATOM   5432  C   VAL A 363      39.229  12.867  34.402  1.00  1.34           C  
ATOM   5433  O   VAL A 363      39.400  14.074  34.245  1.00  1.34           O  
ATOM   5434  CB  VAL A 363      37.910  12.673  36.553  1.00  1.34           C  
ATOM   5435  CG1 VAL A 363      36.740  12.241  35.784  1.00  1.34           C  
ATOM   5436  CG2 VAL A 363      37.854  12.083  37.950  1.00  1.34           C  
ATOM   5437  H   VAL A 363      40.569  13.674  36.699  1.00  1.34           H  
ATOM   5438  HA  VAL A 363      39.222  11.171  35.737  1.00  1.34           H  
ATOM   5439  HB  VAL A 363      37.882  13.760  36.616  1.00  1.34           H  
ATOM   5440 1HG1 VAL A 363      35.840  12.568  36.298  1.00  1.34           H  
ATOM   5441 2HG1 VAL A 363      36.779  12.661  34.812  1.00  1.34           H  
ATOM   5442 3HG1 VAL A 363      36.746  11.152  35.705  1.00  1.34           H  
ATOM   5443 1HG2 VAL A 363      36.930  12.403  38.439  1.00  1.34           H  
ATOM   5444 2HG2 VAL A 363      37.875  10.995  37.888  1.00  1.34           H  
ATOM   5445 3HG2 VAL A 363      38.704  12.429  38.527  1.00  1.34           H  
ATOM   5446  N   ARG A 364      39.059  12.047  33.355  1.00  1.33           N  
ATOM   5447  CA  ARG A 364      39.060  12.592  31.975  1.00  1.33           C  
ATOM   5448  C   ARG A 364      37.636  12.741  31.421  1.00  1.33           C  
ATOM   5449  O   ARG A 364      36.867  11.784  31.358  1.00  1.33           O  
ATOM   5450  CB  ARG A 364      39.918  11.766  31.023  1.00  1.33           C  
ATOM   5451  CG  ARG A 364      39.939  12.305  29.603  1.00  1.33           C  
ATOM   5452  CD  ARG A 364      40.866  11.565  28.678  1.00  1.33           C  
ATOM   5453  NE  ARG A 364      40.843  12.173  27.368  1.00  1.33           N  
ATOM   5454  CZ  ARG A 364      40.032  11.851  26.342  1.00  1.33           C  
ATOM   5455  NH1 ARG A 364      39.132  10.855  26.402  1.00  1.33           N  
ATOM   5456  NH2 ARG A 364      40.181  12.584  25.275  1.00  1.33           N  
ATOM   5457  H   ARG A 364      38.885  11.059  33.536  1.00  1.33           H  
ATOM   5458  HA  ARG A 364      39.504  13.587  32.006  1.00  1.33           H  
ATOM   5459 1HB  ARG A 364      40.940  11.747  31.376  1.00  1.33           H  
ATOM   5460 2HB  ARG A 364      39.572  10.750  30.974  1.00  1.33           H  
ATOM   5461 1HG  ARG A 364      38.931  12.223  29.188  1.00  1.33           H  
ATOM   5462 2HG  ARG A 364      40.237  13.353  29.618  1.00  1.33           H  
ATOM   5463 1HD  ARG A 364      41.886  11.619  29.058  1.00  1.33           H  
ATOM   5464 2HD  ARG A 364      40.584  10.537  28.577  1.00  1.33           H  
ATOM   5465  HE  ARG A 364      41.503  12.941  27.178  1.00  1.33           H  
ATOM   5466 1HH1 ARG A 364      39.050  10.269  27.257  1.00  1.33           H  
ATOM   5467 2HH1 ARG A 364      38.535  10.633  25.586  1.00  1.33           H  
ATOM   5468 1HH2 ARG A 364      40.902  13.323  25.319  1.00  1.33           H  
ATOM   5469 2HH2 ARG A 364      39.622  12.434  24.451  1.00  1.33           H  
ATOM   5470  N   ILE A 365      37.254  13.972  31.072  1.00  1.35           N  
ATOM   5471  CA  ILE A 365      35.868  14.265  30.671  1.00  1.35           C  
ATOM   5472  C   ILE A 365      35.695  15.046  29.362  1.00  1.35           C  
ATOM   5473  O   ILE A 365      36.464  15.955  29.076  1.00  1.35           O  
ATOM   5474  CB  ILE A 365      35.176  15.030  31.789  1.00  1.35           C  
ATOM   5475  CG1 ILE A 365      35.200  14.272  33.003  1.00  1.35           C  
ATOM   5476  CG2 ILE A 365      33.793  15.229  31.452  1.00  1.35           C  
ATOM   5477  CD1 ILE A 365      34.767  15.029  34.128  1.00  1.35           C  
ATOM   5478  H   ILE A 365      37.924  14.728  31.123  1.00  1.35           H  
ATOM   5479  HA  ILE A 365      35.348  13.315  30.549  1.00  1.35           H  
ATOM   5480  HB  ILE A 365      35.664  15.966  31.970  1.00  1.35           H  
ATOM   5481 1HG1 ILE A 365      34.559  13.413  32.888  1.00  1.35           H  
ATOM   5482 2HG1 ILE A 365      36.185  13.956  33.212  1.00  1.35           H  
ATOM   5483 1HG2 ILE A 365      33.313  15.725  32.273  1.00  1.35           H  
ATOM   5484 2HG2 ILE A 365      33.693  15.819  30.561  1.00  1.35           H  
ATOM   5485 3HG2 ILE A 365      33.340  14.258  31.299  1.00  1.35           H  
ATOM   5486 1HD1 ILE A 365      34.802  14.383  34.983  1.00  1.35           H  
ATOM   5487 2HD1 ILE A 365      35.421  15.878  34.262  1.00  1.35           H  
ATOM   5488 3HD1 ILE A 365      33.771  15.383  33.979  1.00  1.35           H  
ATOM   5489  N   ALA A 366      34.724  14.667  28.532  1.00  1.39           N  
ATOM   5490  CA  ALA A 366      34.457  15.439  27.319  1.00  1.39           C  
ATOM   5491  C   ALA A 366      33.694  16.739  27.635  1.00  1.39           C  
ATOM   5492  O   ALA A 366      32.625  16.719  28.255  1.00  1.39           O  
ATOM   5493  CB  ALA A 366      33.648  14.618  26.337  1.00  1.39           C  
ATOM   5494  H   ALA A 366      34.126  13.887  28.780  1.00  1.39           H  
ATOM   5495  HA  ALA A 366      35.414  15.703  26.865  1.00  1.39           H  
ATOM   5496 1HB  ALA A 366      33.488  15.207  25.436  1.00  1.39           H  
ATOM   5497 2HB  ALA A 366      34.192  13.706  26.087  1.00  1.39           H  
ATOM   5498 3HB  ALA A 366      32.689  14.358  26.786  1.00  1.39           H  
ATOM   5499  N   ALA A 367      34.235  17.869  27.184  1.00  1.41           N  
ATOM   5500  CA  ALA A 367      33.608  19.180  27.395  1.00  1.41           C  
ATOM   5501  C   ALA A 367      32.252  19.283  26.691  1.00  1.41           C  
ATOM   5502  O   ALA A 367      32.112  18.829  25.556  1.00  1.41           O  
ATOM   5503  CB  ALA A 367      34.549  20.262  26.904  1.00  1.41           C  
ATOM   5504  H   ALA A 367      35.120  17.819  26.699  1.00  1.41           H  
ATOM   5505  HA  ALA A 367      33.432  19.310  28.449  1.00  1.41           H  
ATOM   5506 1HB  ALA A 367      34.123  21.200  27.066  1.00  1.41           H  
ATOM   5507 2HB  ALA A 367      35.483  20.205  27.435  1.00  1.41           H  
ATOM   5508 3HB  ALA A 367      34.732  20.141  25.864  1.00  1.41           H  
ATOM   5509  N   GLY A 368      31.261  19.933  27.321  1.00  1.43           N  
ATOM   5510  CA  GLY A 368      29.934  20.099  26.727  1.00  1.43           C  
ATOM   5511  C   GLY A 368      29.930  20.839  25.383  1.00  1.43           C  
ATOM   5512  O   GLY A 368      29.167  20.504  24.472  1.00  1.43           O  
ATOM   5513  H   GLY A 368      31.386  20.335  28.254  1.00  1.43           H  
ATOM   5514 1HA  GLY A 368      29.474  19.120  26.612  1.00  1.43           H  
ATOM   5515 2HA  GLY A 368      29.320  20.654  27.437  1.00  1.43           H  
ATOM   5516  N   SER A 369      30.837  21.797  25.216  1.00  1.45           N  
ATOM   5517  CA  SER A 369      30.928  22.575  23.980  1.00  1.45           C  
ATOM   5518  C   SER A 369      31.372  21.737  22.780  1.00  1.45           C  
ATOM   5519  O   SER A 369      31.202  22.154  21.638  1.00  1.45           O  
ATOM   5520  CB  SER A 369      31.844  23.780  24.140  1.00  1.45           C  
ATOM   5521  OG  SER A 369      33.178  23.408  24.339  1.00  1.45           O  
ATOM   5522  H   SER A 369      31.439  22.037  26.007  1.00  1.45           H  
ATOM   5523  HA  SER A 369      29.933  22.967  23.759  1.00  1.45           H  
ATOM   5524 1HB  SER A 369      31.769  24.394  23.242  1.00  1.45           H  
ATOM   5525 2HB  SER A 369      31.507  24.391  24.979  1.00  1.45           H  
ATOM   5526  HG  SER A 369      33.305  23.442  25.311  1.00  1.45           H  
ATOM   5527  N   ARG A 370      31.889  20.524  23.004  1.00  1.52           N  
ATOM   5528  CA  ARG A 370      32.364  19.697  21.900  1.00  1.52           C  
ATOM   5529  C   ARG A 370      31.209  19.054  21.168  1.00  1.52           C  
ATOM   5530  O   ARG A 370      31.393  18.411  20.132  1.00  1.52           O  
ATOM   5531  CB  ARG A 370      33.266  18.587  22.401  1.00  1.52           C  
ATOM   5532  CG  ARG A 370      34.515  19.066  23.062  1.00  1.52           C  
ATOM   5533  CD  ARG A 370      35.456  19.675  22.108  1.00  1.52           C  
ATOM   5534  NE  ARG A 370      36.725  19.995  22.741  1.00  1.52           N  
ATOM   5535  CZ  ARG A 370      37.740  20.646  22.141  1.00  1.52           C  
ATOM   5536  NH1 ARG A 370      37.621  21.046  20.895  1.00  1.52           N  
ATOM   5537  NH2 ARG A 370      38.857  20.881  22.805  1.00  1.52           N  
ATOM   5538  H   ARG A 370      31.973  20.160  23.955  1.00  1.52           H  
ATOM   5539  HA  ARG A 370      32.918  20.328  21.205  1.00  1.52           H  
ATOM   5540 1HB  ARG A 370      32.720  17.980  23.125  1.00  1.52           H  
ATOM   5541 2HB  ARG A 370      33.543  17.939  21.573  1.00  1.52           H  
ATOM   5542 1HG  ARG A 370      34.222  19.840  23.756  1.00  1.52           H  
ATOM   5543 2HG  ARG A 370      35.002  18.254  23.599  1.00  1.52           H  
ATOM   5544 1HD  ARG A 370      35.639  18.993  21.284  1.00  1.52           H  
ATOM   5545 2HD  ARG A 370      35.025  20.599  21.723  1.00  1.52           H  
ATOM   5546  HE  ARG A 370      36.856  19.704  23.700  1.00  1.52           H  
ATOM   5547 1HH1 ARG A 370      36.766  20.868  20.387  1.00  1.52           H  
ATOM   5548 2HH1 ARG A 370      38.382  21.535  20.447  1.00  1.52           H  
ATOM   5549 1HH2 ARG A 370      38.952  20.569  23.762  1.00  1.52           H  
ATOM   5550 2HH2 ARG A 370      39.618  21.369  22.357  1.00  1.52           H  
ATOM   5551  N   PHE A 371      30.015  19.219  21.717  1.00  1.66           N  
ATOM   5552  CA  PHE A 371      28.826  18.635  21.162  1.00  1.66           C  
ATOM   5553  C   PHE A 371      27.915  19.673  20.516  1.00  1.66           C  
ATOM   5554  O   PHE A 371      26.772  19.374  20.170  1.00  1.66           O  
ATOM   5555  CB  PHE A 371      28.136  17.908  22.289  1.00  1.66           C  
ATOM   5556  CG  PHE A 371      29.057  16.875  22.847  1.00  1.66           C  
ATOM   5557  CD1 PHE A 371      29.686  17.075  24.060  1.00  1.66           C  
ATOM   5558  CD2 PHE A 371      29.348  15.751  22.135  1.00  1.66           C  
ATOM   5559  CE1 PHE A 371      30.587  16.161  24.552  1.00  1.66           C  
ATOM   5560  CE2 PHE A 371      30.252  14.829  22.605  1.00  1.66           C  
ATOM   5561  CZ  PHE A 371      30.876  15.034  23.822  1.00  1.66           C  
ATOM   5562  H   PHE A 371      29.918  19.761  22.578  1.00  1.66           H  
ATOM   5563  HA  PHE A 371      29.113  17.910  20.399  1.00  1.66           H  
ATOM   5564 1HB  PHE A 371      27.890  18.618  23.079  1.00  1.66           H  
ATOM   5565 2HB  PHE A 371      27.232  17.447  21.949  1.00  1.66           H  
ATOM   5566  HD1 PHE A 371      29.470  17.975  24.618  1.00  1.66           H  
ATOM   5567  HD2 PHE A 371      28.860  15.611  21.179  1.00  1.66           H  
ATOM   5568  HE1 PHE A 371      31.078  16.343  25.514  1.00  1.66           H  
ATOM   5569  HE2 PHE A 371      30.481  13.939  22.012  1.00  1.66           H  
ATOM   5570  HZ  PHE A 371      31.593  14.309  24.195  1.00  1.66           H  
ATOM   5571  N   GLY A 372      28.404  20.897  20.314  1.00  1.88           N  
ATOM   5572  CA  GLY A 372      27.521  21.902  19.734  1.00  1.88           C  
ATOM   5573  C   GLY A 372      28.246  23.175  19.363  1.00  1.88           C  
ATOM   5574  O   GLY A 372      29.442  23.161  19.078  1.00  1.88           O  
ATOM   5575  H   GLY A 372      29.355  21.149  20.597  1.00  1.88           H  
ATOM   5576 1HA  GLY A 372      27.017  21.493  18.857  1.00  1.88           H  
ATOM   5577 2HA  GLY A 372      26.747  22.138  20.458  1.00  1.88           H  
ATOM   5578  N   THR A 373      27.495  24.271  19.299  1.00  2.13           N  
ATOM   5579  CA  THR A 373      28.060  25.563  18.921  1.00  2.13           C  
ATOM   5580  C   THR A 373      27.999  26.527  20.100  1.00  2.13           C  
ATOM   5581  O   THR A 373      28.334  27.707  19.977  1.00  2.13           O  
ATOM   5582  CB  THR A 373      27.314  26.164  17.721  1.00  2.13           C  
ATOM   5583  OG1 THR A 373      25.946  26.395  18.068  1.00  2.13           O  
ATOM   5584  CG2 THR A 373      27.375  25.193  16.554  1.00  2.13           C  
ATOM   5585  H   THR A 373      26.509  24.200  19.514  1.00  2.13           H  
ATOM   5586  HA  THR A 373      29.107  25.428  18.650  1.00  2.13           H  
ATOM   5587  HB  THR A 373      27.777  27.108  17.436  1.00  2.13           H  
ATOM   5588  HG1 THR A 373      25.903  27.054  18.769  1.00  2.13           H  
ATOM   5589 1HG2 THR A 373      26.847  25.615  15.700  1.00  2.13           H  
ATOM   5590 2HG2 THR A 373      28.417  25.015  16.285  1.00  2.13           H  
ATOM   5591 3HG2 THR A 373      26.909  24.250  16.837  1.00  2.13           H  
ATOM   5592  N   THR A 374      27.520  26.013  21.229  1.00  2.33           N  
ATOM   5593  CA  THR A 374      27.352  26.795  22.440  1.00  2.33           C  
ATOM   5594  C   THR A 374      28.574  26.714  23.351  1.00  2.33           C  
ATOM   5595  O   THR A 374      29.585  26.106  23.006  1.00  2.33           O  
ATOM   5596  CB  THR A 374      26.086  26.343  23.199  1.00  2.33           C  
ATOM   5597  OG1 THR A 374      25.800  27.293  24.244  1.00  2.33           O  
ATOM   5598  CG2 THR A 374      26.283  24.936  23.790  1.00  2.33           C  
ATOM   5599  H   THR A 374      27.284  25.034  21.240  1.00  2.33           H  
ATOM   5600  HA  THR A 374      27.219  27.840  22.157  1.00  2.33           H  
ATOM   5601  HB  THR A 374      25.242  26.322  22.505  1.00  2.33           H  
ATOM   5602  HG1 THR A 374      24.900  27.144  24.566  1.00  2.33           H  
ATOM   5603 1HG2 THR A 374      25.375  24.632  24.313  1.00  2.33           H  
ATOM   5604 2HG2 THR A 374      26.488  24.230  22.982  1.00  2.33           H  
ATOM   5605 3HG2 THR A 374      27.117  24.931  24.484  1.00  2.33           H  
ATOM   5606  N   GLN A 375      28.473  27.378  24.494  1.00  2.39           N  
ATOM   5607  CA  GLN A 375      29.555  27.465  25.470  1.00  2.39           C  
ATOM   5608  C   GLN A 375      29.055  27.230  26.889  1.00  2.39           C  
ATOM   5609  O   GLN A 375      29.501  27.891  27.828  1.00  2.39           O  
ATOM   5610  CB  GLN A 375      30.247  28.830  25.383  1.00  2.39           C  
ATOM   5611  CG  GLN A 375      30.914  29.119  24.032  1.00  2.39           C  
ATOM   5612  CD  GLN A 375      31.595  30.474  23.977  1.00  2.39           C  
ATOM   5613  OE1 GLN A 375      32.079  30.994  24.987  1.00  2.39           O  
ATOM   5614  NE2 GLN A 375      31.636  31.056  22.782  1.00  2.39           N  
ATOM   5615  H   GLN A 375      27.572  27.802  24.680  1.00  2.39           H  
ATOM   5616  HA  GLN A 375      30.286  26.689  25.246  1.00  2.39           H  
ATOM   5617 1HB  GLN A 375      29.518  29.618  25.575  1.00  2.39           H  
ATOM   5618 2HB  GLN A 375      31.011  28.898  26.156  1.00  2.39           H  
ATOM   5619 1HG  GLN A 375      31.659  28.346  23.835  1.00  2.39           H  
ATOM   5620 2HG  GLN A 375      30.155  29.105  23.252  1.00  2.39           H  
ATOM   5621 1HE2 GLN A 375      32.070  31.952  22.676  1.00  2.39           H  
ATOM   5622 2HE2 GLN A 375      31.232  30.598  21.988  1.00  2.39           H  
ATOM   5623  N   GLY A 376      28.111  26.316  27.051  1.00  2.26           N  
ATOM   5624  CA  GLY A 376      27.545  26.081  28.371  1.00  2.26           C  
ATOM   5625  C   GLY A 376      28.598  25.601  29.360  1.00  2.26           C  
ATOM   5626  O   GLY A 376      29.473  24.802  29.029  1.00  2.26           O  
ATOM   5627  H   GLY A 376      27.783  25.794  26.253  1.00  2.26           H  
ATOM   5628 1HA  GLY A 376      27.092  27.003  28.738  1.00  2.26           H  
ATOM   5629 2HA  GLY A 376      26.749  25.342  28.296  1.00  2.26           H  
ATOM   5630  N   ALA A 377      28.469  26.037  30.605  1.00  1.97           N  
ATOM   5631  CA  ALA A 377      29.420  25.674  31.648  1.00  1.97           C  
ATOM   5632  C   ALA A 377      29.162  24.284  32.185  1.00  1.97           C  
ATOM   5633  O   ALA A 377      28.608  24.128  33.268  1.00  1.97           O  
ATOM   5634  CB  ALA A 377      29.358  26.669  32.792  1.00  1.97           C  
ATOM   5635  H   ALA A 377      27.717  26.672  30.825  1.00  1.97           H  
ATOM   5636  HA  ALA A 377      30.421  25.687  31.216  1.00  1.97           H  
ATOM   5637 1HB  ALA A 377      30.079  26.389  33.546  1.00  1.97           H  
ATOM   5638 2HB  ALA A 377      29.583  27.671  32.428  1.00  1.97           H  
ATOM   5639 3HB  ALA A 377      28.363  26.662  33.240  1.00  1.97           H  
ATOM   5640  N   GLY A 378      29.539  23.269  31.430  1.00  1.64           N  
ATOM   5641  CA  GLY A 378      29.259  21.916  31.890  1.00  1.64           C  
ATOM   5642  C   GLY A 378      29.940  20.836  31.079  1.00  1.64           C  
ATOM   5643  O   GLY A 378      30.436  21.085  29.977  1.00  1.64           O  
ATOM   5644  H   GLY A 378      29.965  23.469  30.521  1.00  1.64           H  
ATOM   5645 1HA  GLY A 378      29.554  21.821  32.935  1.00  1.64           H  
ATOM   5646 2HA  GLY A 378      28.183  21.754  31.853  1.00  1.64           H  
ATOM   5647  N   LEU A 379      29.981  19.650  31.676  1.00  1.36           N  
ATOM   5648  CA  LEU A 379      30.664  18.509  31.091  1.00  1.36           C  
ATOM   5649  C   LEU A 379      29.755  17.277  30.892  1.00  1.36           C  
ATOM   5650  O   LEU A 379      28.739  17.112  31.582  1.00  1.36           O  
ATOM   5651  CB  LEU A 379      31.864  18.130  31.954  1.00  1.36           C  
ATOM   5652  CG  LEU A 379      32.945  19.262  32.330  1.00  1.36           C  
ATOM   5653  CD1 LEU A 379      34.030  18.652  33.263  1.00  1.36           C  
ATOM   5654  CD2 LEU A 379      33.601  19.830  31.120  1.00  1.36           C  
ATOM   5655  H   LEU A 379      29.471  19.558  32.553  1.00  1.36           H  
ATOM   5656  HA  LEU A 379      31.037  18.799  30.110  1.00  1.36           H  
ATOM   5657 1HB  LEU A 379      31.525  17.628  32.861  1.00  1.36           H  
ATOM   5658 2HB  LEU A 379      32.388  17.448  31.360  1.00  1.36           H  
ATOM   5659  HG  LEU A 379      32.439  20.066  32.857  1.00  1.36           H  
ATOM   5660 1HD1 LEU A 379      34.739  19.422  33.539  1.00  1.36           H  
ATOM   5661 2HD1 LEU A 379      33.597  18.234  34.155  1.00  1.36           H  
ATOM   5662 3HD1 LEU A 379      34.546  17.869  32.732  1.00  1.36           H  
ATOM   5663 1HD2 LEU A 379      34.308  20.601  31.424  1.00  1.36           H  
ATOM   5664 2HD2 LEU A 379      34.127  19.034  30.593  1.00  1.36           H  
ATOM   5665 3HD2 LEU A 379      32.852  20.273  30.472  1.00  1.36           H  
ATOM   5666  N   ARG A 380      30.151  16.395  29.962  1.00  1.16           N  
ATOM   5667  CA  ARG A 380      29.440  15.132  29.708  1.00  1.16           C  
ATOM   5668  C   ARG A 380      30.188  13.939  30.339  1.00  1.16           C  
ATOM   5669  O   ARG A 380      31.353  13.710  30.008  1.00  1.16           O  
ATOM   5670  CB  ARG A 380      29.370  14.893  28.220  1.00  1.16           C  
ATOM   5671  CG  ARG A 380      28.586  13.702  27.789  1.00  1.16           C  
ATOM   5672  CD  ARG A 380      28.766  13.454  26.343  1.00  1.16           C  
ATOM   5673  NE  ARG A 380      27.740  12.590  25.800  1.00  1.16           N  
ATOM   5674  CZ  ARG A 380      27.744  12.059  24.562  1.00  1.16           C  
ATOM   5675  NH1 ARG A 380      28.747  12.255  23.764  1.00  1.16           N  
ATOM   5676  NH2 ARG A 380      26.726  11.337  24.155  1.00  1.16           N  
ATOM   5677  H   ARG A 380      30.989  16.588  29.408  1.00  1.16           H  
ATOM   5678  HA  ARG A 380      28.434  15.190  30.129  1.00  1.16           H  
ATOM   5679 1HB  ARG A 380      28.925  15.763  27.738  1.00  1.16           H  
ATOM   5680 2HB  ARG A 380      30.382  14.790  27.823  1.00  1.16           H  
ATOM   5681 1HG  ARG A 380      28.938  12.853  28.344  1.00  1.16           H  
ATOM   5682 2HG  ARG A 380      27.520  13.859  27.992  1.00  1.16           H  
ATOM   5683 1HD  ARG A 380      28.758  14.387  25.817  1.00  1.16           H  
ATOM   5684 2HD  ARG A 380      29.729  12.969  26.190  1.00  1.16           H  
ATOM   5685  HE  ARG A 380      26.938  12.399  26.389  1.00  1.16           H  
ATOM   5686 1HH1 ARG A 380      29.533  12.813  24.069  1.00  1.16           H  
ATOM   5687 2HH1 ARG A 380      28.740  11.857  22.839  1.00  1.16           H  
ATOM   5688 1HH2 ARG A 380      25.931  11.193  24.769  1.00  1.16           H  
ATOM   5689 2HH2 ARG A 380      26.731  10.935  23.232  1.00  1.16           H  
ATOM   5690  N   LEU A 381      29.536  13.187  31.247  1.00  1.06           N  
ATOM   5691  CA  LEU A 381      30.218  12.071  31.924  1.00  1.06           C  
ATOM   5692  C   LEU A 381      29.700  10.684  31.560  1.00  1.06           C  
ATOM   5693  O   LEU A 381      28.573  10.349  31.914  1.00  1.06           O  
ATOM   5694  CB  LEU A 381      29.984  12.110  33.429  1.00  1.06           C  
ATOM   5695  CG  LEU A 381      30.209  13.365  34.141  1.00  1.06           C  
ATOM   5696  CD1 LEU A 381      30.008  13.093  35.626  1.00  1.06           C  
ATOM   5697  CD2 LEU A 381      31.501  13.929  33.842  1.00  1.06           C  
ATOM   5698  H   LEU A 381      28.569  13.402  31.484  1.00  1.06           H  
ATOM   5699  HA  LEU A 381      31.283  12.118  31.694  1.00  1.06           H  
ATOM   5700 1HB  LEU A 381      28.954  11.826  33.608  1.00  1.06           H  
ATOM   5701 2HB  LEU A 381      30.606  11.353  33.875  1.00  1.06           H  
ATOM   5702  HG  LEU A 381      29.459  14.070  33.814  1.00  1.06           H  
ATOM   5703 1HD1 LEU A 381      30.122  14.005  36.188  1.00  1.06           H  
ATOM   5704 2HD1 LEU A 381      29.017  12.697  35.782  1.00  1.06           H  
ATOM   5705 3HD1 LEU A 381      30.743  12.371  35.970  1.00  1.06           H  
ATOM   5706 1HD2 LEU A 381      31.597  14.869  34.370  1.00  1.06           H  
ATOM   5707 2HD2 LEU A 381      32.279  13.264  34.140  1.00  1.06           H  
ATOM   5708 3HD2 LEU A 381      31.564  14.101  32.786  1.00  1.06           H  
ATOM   5709  N   ALA A 382      30.482   9.840  30.913  1.00  1.02           N  
ATOM   5710  CA  ALA A 382      29.957   8.500  30.647  1.00  1.02           C  
ATOM   5711  C   ALA A 382      30.084   7.659  31.895  1.00  1.02           C  
ATOM   5712  O   ALA A 382      31.047   7.808  32.637  1.00  1.02           O  
ATOM   5713  CB  ALA A 382      30.670   7.801  29.519  1.00  1.02           C  
ATOM   5714  H   ALA A 382      31.412  10.118  30.605  1.00  1.02           H  
ATOM   5715  HA  ALA A 382      28.914   8.584  30.388  1.00  1.02           H  
ATOM   5716 1HB  ALA A 382      30.233   6.813  29.366  1.00  1.02           H  
ATOM   5717 2HB  ALA A 382      30.571   8.363  28.640  1.00  1.02           H  
ATOM   5718 3HB  ALA A 382      31.719   7.705  29.772  1.00  1.02           H  
ATOM   5719  N   PHE A 383      29.167   6.737  32.105  1.00  1.01           N  
ATOM   5720  CA  PHE A 383      29.319   5.793  33.209  1.00  1.01           C  
ATOM   5721  C   PHE A 383      29.397   4.356  32.708  1.00  1.01           C  
ATOM   5722  O   PHE A 383      29.842   3.444  33.412  1.00  1.01           O  
ATOM   5723  CB  PHE A 383      28.160   5.902  34.184  1.00  1.01           C  
ATOM   5724  CG  PHE A 383      26.853   5.528  33.611  1.00  1.01           C  
ATOM   5725  CD1 PHE A 383      26.508   4.204  33.536  1.00  1.01           C  
ATOM   5726  CD2 PHE A 383      25.938   6.477  33.194  1.00  1.01           C  
ATOM   5727  CE1 PHE A 383      25.315   3.810  33.041  1.00  1.01           C  
ATOM   5728  CE2 PHE A 383      24.717   6.074  32.698  1.00  1.01           C  
ATOM   5729  CZ  PHE A 383      24.418   4.727  32.622  1.00  1.01           C  
ATOM   5730  H   PHE A 383      28.361   6.709  31.486  1.00  1.01           H  
ATOM   5731  HA  PHE A 383      30.241   6.021  33.736  1.00  1.01           H  
ATOM   5732 1HB  PHE A 383      28.340   5.270  35.035  1.00  1.01           H  
ATOM   5733 2HB  PHE A 383      28.086   6.920  34.546  1.00  1.01           H  
ATOM   5734  HD1 PHE A 383      27.219   3.469  33.864  1.00  1.01           H  
ATOM   5735  HD2 PHE A 383      26.187   7.538  33.256  1.00  1.01           H  
ATOM   5736  HE1 PHE A 383      25.081   2.762  32.990  1.00  1.01           H  
ATOM   5737  HE2 PHE A 383      23.991   6.808  32.359  1.00  1.01           H  
ATOM   5738  HZ  PHE A 383      23.465   4.399  32.233  1.00  1.01           H  
ATOM   5739  N   SER A 384      29.026   4.177  31.449  1.00  1.01           N  
ATOM   5740  CA  SER A 384      28.923   2.859  30.820  1.00  1.01           C  
ATOM   5741  C   SER A 384      30.171   1.992  30.703  1.00  1.01           C  
ATOM   5742  O   SER A 384      30.043   0.787  30.448  1.00  1.01           O  
ATOM   5743  CB  SER A 384      28.354   3.050  29.472  1.00  1.01           C  
ATOM   5744  OG  SER A 384      29.205   3.835  28.681  1.00  1.01           O  
ATOM   5745  H   SER A 384      28.681   4.994  30.937  1.00  1.01           H  
ATOM   5746  HA  SER A 384      28.196   2.295  31.403  1.00  1.01           H  
ATOM   5747 1HB  SER A 384      28.162   2.092  28.987  1.00  1.01           H  
ATOM   5748 2HB  SER A 384      27.423   3.544  29.619  1.00  1.01           H  
ATOM   5749  HG  SER A 384      29.798   3.210  28.221  1.00  1.01           H  
ATOM   5750  N   PHE A 385      31.360   2.569  30.861  1.00  1.00           N  
ATOM   5751  CA  PHE A 385      32.545   1.740  30.769  1.00  1.00           C  
ATOM   5752  C   PHE A 385      33.405   1.729  32.021  1.00  1.00           C  
ATOM   5753  O   PHE A 385      34.596   1.414  31.955  1.00  1.00           O  
ATOM   5754  CB  PHE A 385      33.368   2.062  29.536  1.00  1.00           C  
ATOM   5755  CG  PHE A 385      33.791   3.419  29.402  1.00  1.00           C  
ATOM   5756  CD1 PHE A 385      34.993   3.814  29.915  1.00  1.00           C  
ATOM   5757  CD2 PHE A 385      33.001   4.337  28.749  1.00  1.00           C  
ATOM   5758  CE1 PHE A 385      35.403   5.088  29.759  1.00  1.00           C  
ATOM   5759  CE2 PHE A 385      33.421   5.612  28.612  1.00  1.00           C  
ATOM   5760  CZ  PHE A 385      34.620   5.979  29.109  1.00  1.00           C  
ATOM   5761  H   PHE A 385      31.422   3.556  31.054  1.00  1.00           H  
ATOM   5762  HA  PHE A 385      32.209   0.745  30.624  1.00  1.00           H  
ATOM   5763 1HB  PHE A 385      34.255   1.432  29.533  1.00  1.00           H  
ATOM   5764 2HB  PHE A 385      32.798   1.801  28.654  1.00  1.00           H  
ATOM   5765  HD1 PHE A 385      35.624   3.096  30.437  1.00  1.00           H  
ATOM   5766  HD2 PHE A 385      32.040   4.034  28.339  1.00  1.00           H  
ATOM   5767  HE1 PHE A 385      36.360   5.400  30.154  1.00  1.00           H  
ATOM   5768  HE2 PHE A 385      32.807   6.341  28.098  1.00  1.00           H  
ATOM   5769  HZ  PHE A 385      34.959   6.972  28.990  1.00  1.00           H  
ATOM   5770  N   ASN A 386      32.789   2.017  33.169  1.00  0.99           N  
ATOM   5771  CA  ASN A 386      33.512   1.954  34.432  1.00  0.99           C  
ATOM   5772  C   ASN A 386      32.702   1.177  35.498  1.00  0.99           C  
ATOM   5773  O   ASN A 386      31.478   1.297  35.542  1.00  0.99           O  
ATOM   5774  CB  ASN A 386      33.788   3.348  34.951  1.00  0.99           C  
ATOM   5775  CG  ASN A 386      34.735   4.194  34.140  1.00  0.99           C  
ATOM   5776  OD1 ASN A 386      35.960   4.055  34.256  1.00  0.99           O  
ATOM   5777  ND2 ASN A 386      34.199   5.085  33.350  1.00  0.99           N  
ATOM   5778  H   ASN A 386      31.806   2.298  33.166  1.00  0.99           H  
ATOM   5779  HA  ASN A 386      34.458   1.467  34.240  1.00  0.99           H  
ATOM   5780 1HB  ASN A 386      32.853   3.844  34.977  1.00  0.99           H  
ATOM   5781 2HB  ASN A 386      34.155   3.286  35.978  1.00  0.99           H  
ATOM   5782 1HD2 ASN A 386      34.804   5.707  32.811  1.00  0.99           H  
ATOM   5783 2HD2 ASN A 386      33.210   5.173  33.287  1.00  0.99           H  
ATOM   5784  N   PRO A 387      33.348   0.376  36.374  1.00  0.95           N  
ATOM   5785  CA  PRO A 387      32.740  -0.288  37.515  1.00  0.95           C  
ATOM   5786  C   PRO A 387      32.148   0.755  38.451  1.00  0.95           C  
ATOM   5787  O   PRO A 387      32.762   1.814  38.619  1.00  0.95           O  
ATOM   5788  CB  PRO A 387      33.931  -0.975  38.195  1.00  0.95           C  
ATOM   5789  CG  PRO A 387      34.948  -1.151  37.108  1.00  0.95           C  
ATOM   5790  CD  PRO A 387      34.762   0.034  36.173  1.00  0.95           C  
ATOM   5791  HA  PRO A 387      32.020  -1.020  37.134  1.00  0.95           H  
ATOM   5792 1HB  PRO A 387      34.300  -0.354  39.023  1.00  0.95           H  
ATOM   5793 2HB  PRO A 387      33.613  -1.934  38.629  1.00  0.95           H  
ATOM   5794 1HG  PRO A 387      35.958  -1.192  37.540  1.00  0.95           H  
ATOM   5795 2HG  PRO A 387      34.785  -2.116  36.605  1.00  0.95           H  
ATOM   5796 1HD  PRO A 387      35.402   0.875  36.427  1.00  0.95           H  
ATOM   5797 2HD  PRO A 387      34.941  -0.356  35.156  1.00  0.95           H  
ATOM   5798  N   PRO A 388      31.050   0.464  39.173  1.00  0.91           N  
ATOM   5799  CA  PRO A 388      30.445   1.333  40.166  1.00  0.91           C  
ATOM   5800  C   PRO A 388      31.472   1.863  41.167  1.00  0.91           C  
ATOM   5801  O   PRO A 388      31.420   3.018  41.579  1.00  0.91           O  
ATOM   5802  CB  PRO A 388      29.455   0.382  40.849  1.00  0.91           C  
ATOM   5803  CG  PRO A 388      29.073  -0.589  39.779  1.00  0.91           C  
ATOM   5804  CD  PRO A 388      30.359  -0.828  39.011  1.00  0.91           C  
ATOM   5805  HA  PRO A 388      29.913   2.153  39.673  1.00  0.91           H  
ATOM   5806 1HB  PRO A 388      29.929  -0.097  41.720  1.00  0.91           H  
ATOM   5807 2HB  PRO A 388      28.594   0.941  41.225  1.00  0.91           H  
ATOM   5808 1HG  PRO A 388      28.669  -1.509  40.227  1.00  0.91           H  
ATOM   5809 2HG  PRO A 388      28.271  -0.165  39.164  1.00  0.91           H  
ATOM   5810 1HD  PRO A 388      30.946  -1.648  39.447  1.00  0.91           H  
ATOM   5811 2HD  PRO A 388      30.092  -1.010  37.982  1.00  0.91           H  
ATOM   5812  N   ALA A 389      32.463   1.030  41.517  1.00  0.87           N  
ATOM   5813  CA  ALA A 389      33.490   1.439  42.474  1.00  0.87           C  
ATOM   5814  C   ALA A 389      34.307   2.625  41.984  1.00  0.87           C  
ATOM   5815  O   ALA A 389      34.680   3.511  42.761  1.00  0.87           O  
ATOM   5816  CB  ALA A 389      34.426   0.280  42.755  1.00  0.87           C  
ATOM   5817  H   ALA A 389      32.491   0.093  41.145  1.00  0.87           H  
ATOM   5818  HA  ALA A 389      32.988   1.734  43.397  1.00  0.87           H  
ATOM   5819 1HB  ALA A 389      35.169   0.585  43.491  1.00  0.87           H  
ATOM   5820 2HB  ALA A 389      33.856  -0.564  43.139  1.00  0.87           H  
ATOM   5821 3HB  ALA A 389      34.929  -0.009  41.831  1.00  0.87           H  
ATOM   5822  N   LEU A 390      34.602   2.649  40.689  1.00  0.84           N  
ATOM   5823  CA  LEU A 390      35.430   3.714  40.177  1.00  0.84           C  
ATOM   5824  C   LEU A 390      34.561   4.890  39.876  1.00  0.84           C  
ATOM   5825  O   LEU A 390      35.007   6.028  39.953  1.00  0.84           O  
ATOM   5826  CB  LEU A 390      36.249   3.262  38.981  1.00  0.84           C  
ATOM   5827  CG  LEU A 390      37.270   2.190  39.326  1.00  0.84           C  
ATOM   5828  CD1 LEU A 390      38.033   1.768  38.084  1.00  0.84           C  
ATOM   5829  CD2 LEU A 390      38.192   2.744  40.401  1.00  0.84           C  
ATOM   5830  H   LEU A 390      34.218   1.958  40.053  1.00  0.84           H  
ATOM   5831  HA  LEU A 390      36.134   4.009  40.953  1.00  0.84           H  
ATOM   5832 1HB  LEU A 390      35.570   2.861  38.225  1.00  0.84           H  
ATOM   5833 2HB  LEU A 390      36.766   4.116  38.567  1.00  0.84           H  
ATOM   5834  HG  LEU A 390      36.753   1.309  39.712  1.00  0.84           H  
ATOM   5835 1HD1 LEU A 390      38.754   0.995  38.348  1.00  0.84           H  
ATOM   5836 2HD1 LEU A 390      37.352   1.381  37.350  1.00  0.84           H  
ATOM   5837 3HD1 LEU A 390      38.557   2.623  37.670  1.00  0.84           H  
ATOM   5838 1HD2 LEU A 390      38.925   1.990  40.683  1.00  0.84           H  
ATOM   5839 2HD2 LEU A 390      38.707   3.628  40.027  1.00  0.84           H  
ATOM   5840 3HD2 LEU A 390      37.601   3.017  41.270  1.00  0.84           H  
ATOM   5841  N   LEU A 391      33.303   4.628  39.565  1.00  0.81           N  
ATOM   5842  CA  LEU A 391      32.391   5.720  39.327  1.00  0.81           C  
ATOM   5843  C   LEU A 391      32.197   6.541  40.592  1.00  0.81           C  
ATOM   5844  O   LEU A 391      32.198   7.773  40.535  1.00  0.81           O  
ATOM   5845  CB  LEU A 391      31.095   5.168  38.805  1.00  0.81           C  
ATOM   5846  CG  LEU A 391      31.221   4.640  37.413  1.00  0.81           C  
ATOM   5847  CD1 LEU A 391      29.995   3.953  37.026  1.00  0.81           C  
ATOM   5848  CD2 LEU A 391      31.492   5.808  36.506  1.00  0.81           C  
ATOM   5849  H   LEU A 391      32.985   3.661  39.478  1.00  0.81           H  
ATOM   5850  HA  LEU A 391      32.819   6.364  38.563  1.00  0.81           H  
ATOM   5851 1HB  LEU A 391      30.774   4.363  39.448  1.00  0.81           H  
ATOM   5852 2HB  LEU A 391      30.357   5.934  38.831  1.00  0.81           H  
ATOM   5853  HG  LEU A 391      32.037   3.925  37.357  1.00  0.81           H  
ATOM   5854 1HD1 LEU A 391      30.101   3.581  36.006  1.00  0.81           H  
ATOM   5855 2HD1 LEU A 391      29.813   3.126  37.685  1.00  0.81           H  
ATOM   5856 3HD1 LEU A 391      29.175   4.648  37.082  1.00  0.81           H  
ATOM   5857 1HD2 LEU A 391      31.580   5.486  35.489  1.00  0.81           H  
ATOM   5858 2HD2 LEU A 391      30.675   6.485  36.585  1.00  0.81           H  
ATOM   5859 3HD2 LEU A 391      32.412   6.305  36.808  1.00  0.81           H  
ATOM   5860  N   GLU A 392      32.109   5.878  41.751  1.00  0.80           N  
ATOM   5861  CA  GLU A 392      31.991   6.652  42.976  1.00  0.80           C  
ATOM   5862  C   GLU A 392      33.268   7.470  43.198  1.00  0.80           C  
ATOM   5863  O   GLU A 392      33.202   8.646  43.569  1.00  0.80           O  
ATOM   5864  CB  GLU A 392      31.724   5.766  44.204  1.00  0.80           C  
ATOM   5865  CG  GLU A 392      30.337   5.119  44.251  1.00  0.80           C  
ATOM   5866  CD  GLU A 392      30.062   4.375  45.551  1.00  0.80           C  
ATOM   5867  OE1 GLU A 392      30.953   4.288  46.368  1.00  0.80           O  
ATOM   5868  OE2 GLU A 392      28.958   3.907  45.728  1.00  0.80           O  
ATOM   5869  H   GLU A 392      32.085   4.857  41.764  1.00  0.80           H  
ATOM   5870  HA  GLU A 392      31.156   7.343  42.866  1.00  0.80           H  
ATOM   5871 1HB  GLU A 392      32.460   4.957  44.221  1.00  0.80           H  
ATOM   5872 2HB  GLU A 392      31.857   6.352  45.111  1.00  0.80           H  
ATOM   5873 1HG  GLU A 392      29.571   5.874  44.096  1.00  0.80           H  
ATOM   5874 2HG  GLU A 392      30.277   4.417  43.432  1.00  0.80           H  
ATOM   5875  N   GLN A 393      34.441   6.879  42.909  1.00  0.80           N  
ATOM   5876  CA  GLN A 393      35.674   7.640  43.084  1.00  0.80           C  
ATOM   5877  C   GLN A 393      35.713   8.818  42.116  1.00  0.80           C  
ATOM   5878  O   GLN A 393      36.110   9.926  42.486  1.00  0.80           O  
ATOM   5879  CB  GLN A 393      36.911   6.760  42.851  1.00  0.80           C  
ATOM   5880  CG  GLN A 393      37.156   5.706  43.901  1.00  0.80           C  
ATOM   5881  CD  GLN A 393      38.357   4.822  43.574  1.00  0.80           C  
ATOM   5882  OE1 GLN A 393      39.346   5.272  42.977  1.00  0.80           O  
ATOM   5883  NE2 GLN A 393      38.277   3.557  43.970  1.00  0.80           N  
ATOM   5884  H   GLN A 393      34.474   5.898  42.622  1.00  0.80           H  
ATOM   5885  HA  GLN A 393      35.702   8.031  44.100  1.00  0.80           H  
ATOM   5886 1HB  GLN A 393      36.810   6.253  41.893  1.00  0.80           H  
ATOM   5887 2HB  GLN A 393      37.795   7.389  42.788  1.00  0.80           H  
ATOM   5888 1HG  GLN A 393      37.339   6.195  44.855  1.00  0.80           H  
ATOM   5889 2HG  GLN A 393      36.272   5.072  43.969  1.00  0.80           H  
ATOM   5890 1HE2 GLN A 393      39.030   2.924  43.791  1.00  0.80           H  
ATOM   5891 2HE2 GLN A 393      37.454   3.238  44.446  1.00  0.80           H  
ATOM   5892  N   ALA A 394      35.269   8.594  40.878  1.00  0.82           N  
ATOM   5893  CA  ALA A 394      35.277   9.634  39.868  1.00  0.82           C  
ATOM   5894  C   ALA A 394      34.400  10.790  40.294  1.00  0.82           C  
ATOM   5895  O   ALA A 394      34.775  11.951  40.147  1.00  0.82           O  
ATOM   5896  CB  ALA A 394      34.797   9.083  38.540  1.00  0.82           C  
ATOM   5897  H   ALA A 394      34.947   7.668  40.625  1.00  0.82           H  
ATOM   5898  HA  ALA A 394      36.297   9.996  39.760  1.00  0.82           H  
ATOM   5899 1HB  ALA A 394      34.839   9.866  37.802  1.00  0.82           H  
ATOM   5900 2HB  ALA A 394      35.437   8.261  38.231  1.00  0.82           H  
ATOM   5901 3HB  ALA A 394      33.776   8.726  38.643  1.00  0.82           H  
ATOM   5902  N   ALA A 395      33.249  10.479  40.887  1.00  0.85           N  
ATOM   5903  CA  ALA A 395      32.337  11.504  41.364  1.00  0.85           C  
ATOM   5904  C   ALA A 395      32.978  12.378  42.431  1.00  0.85           C  
ATOM   5905  O   ALA A 395      32.816  13.607  42.447  1.00  0.85           O  
ATOM   5906  CB  ALA A 395      31.125  10.855  41.963  1.00  0.85           C  
ATOM   5907  H   ALA A 395      32.982   9.497  40.976  1.00  0.85           H  
ATOM   5908  HA  ALA A 395      32.055  12.128  40.521  1.00  0.85           H  
ATOM   5909 1HB  ALA A 395      30.454  11.617  42.318  1.00  0.85           H  
ATOM   5910 2HB  ALA A 395      30.620  10.236  41.252  1.00  0.85           H  
ATOM   5911 3HB  ALA A 395      31.451  10.249  42.791  1.00  0.85           H  
ATOM   5912  N   LYS A 396      33.735  11.745  43.324  1.00  0.89           N  
ATOM   5913  CA  LYS A 396      34.379  12.470  44.406  1.00  0.89           C  
ATOM   5914  C   LYS A 396      35.516  13.344  43.884  1.00  0.89           C  
ATOM   5915  O   LYS A 396      35.687  14.498  44.311  1.00  0.89           O  
ATOM   5916  CB  LYS A 396      34.870  11.463  45.445  1.00  0.89           C  
ATOM   5917  CG  LYS A 396      33.724  10.781  46.196  1.00  0.89           C  
ATOM   5918  CD  LYS A 396      34.202   9.728  47.163  1.00  0.89           C  
ATOM   5919  CE  LYS A 396      33.014   9.063  47.851  1.00  0.89           C  
ATOM   5920  NZ  LYS A 396      33.438   7.980  48.785  1.00  0.89           N  
ATOM   5921  H   LYS A 396      33.826  10.725  43.272  1.00  0.89           H  
ATOM   5922  HA  LYS A 396      33.643  13.122  44.867  1.00  0.89           H  
ATOM   5923 1HB  LYS A 396      35.456  10.688  44.949  1.00  0.89           H  
ATOM   5924 2HB  LYS A 396      35.514  11.961  46.167  1.00  0.89           H  
ATOM   5925 1HG  LYS A 396      33.184  11.518  46.761  1.00  0.89           H  
ATOM   5926 2HG  LYS A 396      33.041  10.330  45.479  1.00  0.89           H  
ATOM   5927 1HD  LYS A 396      34.772   8.970  46.620  1.00  0.89           H  
ATOM   5928 2HD  LYS A 396      34.846  10.183  47.913  1.00  0.89           H  
ATOM   5929 1HE  LYS A 396      32.460   9.818  48.409  1.00  0.89           H  
ATOM   5930 2HE  LYS A 396      32.358   8.635  47.088  1.00  0.89           H  
ATOM   5931 1HZ  LYS A 396      32.620   7.566  49.214  1.00  0.89           H  
ATOM   5932 2HZ  LYS A 396      33.939   7.270  48.267  1.00  0.89           H  
ATOM   5933 3HZ  LYS A 396      34.037   8.363  49.501  1.00  0.89           H  
ATOM   5934  N   ARG A 397      36.279  12.806  42.930  1.00  0.95           N  
ATOM   5935  CA  ARG A 397      37.409  13.523  42.353  1.00  0.95           C  
ATOM   5936  C   ARG A 397      36.917  14.692  41.506  1.00  0.95           C  
ATOM   5937  O   ARG A 397      37.449  15.803  41.587  1.00  0.95           O  
ATOM   5938  CB  ARG A 397      38.220  12.578  41.487  1.00  0.95           C  
ATOM   5939  CG  ARG A 397      38.968  11.489  42.237  1.00  0.95           C  
ATOM   5940  CD  ARG A 397      39.649  10.531  41.314  1.00  0.95           C  
ATOM   5941  NE  ARG A 397      40.174   9.388  42.047  1.00  0.95           N  
ATOM   5942  CZ  ARG A 397      40.933   8.399  41.531  1.00  0.95           C  
ATOM   5943  NH1 ARG A 397      41.323   8.414  40.282  1.00  0.95           N  
ATOM   5944  NH2 ARG A 397      41.287   7.387  42.299  1.00  0.95           N  
ATOM   5945  H   ARG A 397      36.091  11.849  42.623  1.00  0.95           H  
ATOM   5946  HA  ARG A 397      38.035  13.903  43.159  1.00  0.95           H  
ATOM   5947 1HB  ARG A 397      37.545  12.073  40.807  1.00  0.95           H  
ATOM   5948 2HB  ARG A 397      38.938  13.138  40.891  1.00  0.95           H  
ATOM   5949 1HG  ARG A 397      39.739  11.958  42.847  1.00  0.95           H  
ATOM   5950 2HG  ARG A 397      38.290  10.942  42.879  1.00  0.95           H  
ATOM   5951 1HD  ARG A 397      38.932  10.167  40.578  1.00  0.95           H  
ATOM   5952 2HD  ARG A 397      40.473  11.021  40.804  1.00  0.95           H  
ATOM   5953  HE  ARG A 397      39.908   9.307  43.018  1.00  0.95           H  
ATOM   5954 1HH1 ARG A 397      41.072   9.183  39.667  1.00  0.95           H  
ATOM   5955 2HH1 ARG A 397      41.877   7.642  39.936  1.00  0.95           H  
ATOM   5956 1HH2 ARG A 397      40.981   7.345  43.262  1.00  0.95           H  
ATOM   5957 2HH2 ARG A 397      41.844   6.638  41.918  1.00  0.95           H  
ATOM   5958  N   LEU A 398      35.828  14.460  40.771  1.00  1.04           N  
ATOM   5959  CA  LEU A 398      35.237  15.465  39.910  1.00  1.04           C  
ATOM   5960  C   LEU A 398      34.647  16.587  40.735  1.00  1.04           C  
ATOM   5961  O   LEU A 398      34.834  17.762  40.423  1.00  1.04           O  
ATOM   5962  CB  LEU A 398      34.151  14.852  39.040  1.00  1.04           C  
ATOM   5963  CG  LEU A 398      33.563  15.786  38.070  1.00  1.04           C  
ATOM   5964  CD1 LEU A 398      34.689  16.280  37.251  1.00  1.04           C  
ATOM   5965  CD2 LEU A 398      32.549  15.065  37.228  1.00  1.04           C  
ATOM   5966  H   LEU A 398      35.420  13.529  40.758  1.00  1.04           H  
ATOM   5967  HA  LEU A 398      36.018  15.873  39.270  1.00  1.04           H  
ATOM   5968 1HB  LEU A 398      34.575  14.012  38.491  1.00  1.04           H  
ATOM   5969 2HB  LEU A 398      33.354  14.476  39.685  1.00  1.04           H  
ATOM   5970  HG  LEU A 398      33.081  16.632  38.568  1.00  1.04           H  
ATOM   5971 1HD1 LEU A 398      34.326  16.944  36.488  1.00  1.04           H  
ATOM   5972 2HD1 LEU A 398      35.399  16.805  37.889  1.00  1.04           H  
ATOM   5973 3HD1 LEU A 398      35.180  15.445  36.805  1.00  1.04           H  
ATOM   5974 1HD2 LEU A 398      32.145  15.757  36.492  1.00  1.04           H  
ATOM   5975 2HD2 LEU A 398      33.019  14.224  36.720  1.00  1.04           H  
ATOM   5976 3HD2 LEU A 398      31.748  14.701  37.864  1.00  1.04           H  
ATOM   5977  N   THR A 399      33.952  16.234  41.810  1.00  1.16           N  
ATOM   5978  CA  THR A 399      33.388  17.246  42.669  1.00  1.16           C  
ATOM   5979  C   THR A 399      34.479  18.102  43.253  1.00  1.16           C  
ATOM   5980  O   THR A 399      34.347  19.329  43.309  1.00  1.16           O  
ATOM   5981  CB  THR A 399      32.614  16.659  43.818  1.00  1.16           C  
ATOM   5982  OG1 THR A 399      31.512  15.897  43.310  1.00  1.16           O  
ATOM   5983  CG2 THR A 399      32.165  17.817  44.703  1.00  1.16           C  
ATOM   5984  H   THR A 399      33.789  15.251  42.029  1.00  1.16           H  
ATOM   5985  HA  THR A 399      32.726  17.878  42.078  1.00  1.16           H  
ATOM   5986  HB  THR A 399      33.255  15.989  44.395  1.00  1.16           H  
ATOM   5987  HG1 THR A 399      31.880  15.074  42.897  1.00  1.16           H  
ATOM   5988 1HG2 THR A 399      31.632  17.469  45.534  1.00  1.16           H  
ATOM   5989 2HG2 THR A 399      33.046  18.352  45.057  1.00  1.16           H  
ATOM   5990 3HG2 THR A 399      31.548  18.495  44.144  1.00  1.16           H  
ATOM   5991  N   THR A 400      35.565  17.460  43.696  1.00  1.35           N  
ATOM   5992  CA  THR A 400      36.679  18.185  44.262  1.00  1.35           C  
ATOM   5993  C   THR A 400      37.184  19.185  43.236  1.00  1.35           C  
ATOM   5994  O   THR A 400      37.400  20.357  43.554  1.00  1.35           O  
ATOM   5995  CB  THR A 400      37.812  17.225  44.664  1.00  1.35           C  
ATOM   5996  OG1 THR A 400      37.328  16.303  45.661  1.00  1.35           O  
ATOM   5997  CG2 THR A 400      38.989  18.003  45.207  1.00  1.35           C  
ATOM   5998  H   THR A 400      35.614  16.440  43.657  1.00  1.35           H  
ATOM   5999  HA  THR A 400      36.339  18.728  45.144  1.00  1.35           H  
ATOM   6000  HB  THR A 400      38.134  16.664  43.798  1.00  1.35           H  
ATOM   6001  HG1 THR A 400      36.656  15.705  45.250  1.00  1.35           H  
ATOM   6002 1HG2 THR A 400      39.783  17.311  45.481  1.00  1.35           H  
ATOM   6003 2HG2 THR A 400      39.352  18.689  44.440  1.00  1.35           H  
ATOM   6004 3HG2 THR A 400      38.679  18.568  46.084  1.00  1.35           H  
ATOM   6005  N   ALA A 401      37.337  18.736  41.990  1.00  1.64           N  
ATOM   6006  CA  ALA A 401      37.783  19.606  40.918  1.00  1.64           C  
ATOM   6007  C   ALA A 401      36.859  20.786  40.673  1.00  1.64           C  
ATOM   6008  O   ALA A 401      37.322  21.920  40.496  1.00  1.64           O  
ATOM   6009  CB  ALA A 401      37.844  18.831  39.642  1.00  1.64           C  
ATOM   6010  H   ALA A 401      37.164  17.749  41.790  1.00  1.64           H  
ATOM   6011  HA  ALA A 401      38.769  19.986  41.176  1.00  1.64           H  
ATOM   6012 1HB  ALA A 401      38.169  19.497  38.897  1.00  1.64           H  
ATOM   6013 2HB  ALA A 401      38.518  18.005  39.742  1.00  1.64           H  
ATOM   6014 3HB  ALA A 401      36.874  18.460  39.382  1.00  1.64           H  
ATOM   6015  N   TRP A 402      35.552  20.540  40.696  1.00  2.10           N  
ATOM   6016  CA  TRP A 402      34.623  21.623  40.441  1.00  2.10           C  
ATOM   6017  C   TRP A 402      34.611  22.584  41.614  1.00  2.10           C  
ATOM   6018  O   TRP A 402      34.540  23.804  41.438  1.00  2.10           O  
ATOM   6019  CB  TRP A 402      33.222  21.094  40.138  1.00  2.10           C  
ATOM   6020  CG  TRP A 402      33.136  20.456  38.775  1.00  2.10           C  
ATOM   6021  CD1 TRP A 402      34.133  19.835  38.098  1.00  2.10           C  
ATOM   6022  CD2 TRP A 402      32.012  20.471  37.880  1.00  2.10           C  
ATOM   6023  NE1 TRP A 402      33.690  19.448  36.873  1.00  2.10           N  
ATOM   6024  CE2 TRP A 402      32.399  19.828  36.729  1.00  2.10           C  
ATOM   6025  CE3 TRP A 402      30.754  20.994  37.951  1.00  2.10           C  
ATOM   6026  CZ2 TRP A 402      31.550  19.684  35.673  1.00  2.10           C  
ATOM   6027  CZ3 TRP A 402      29.919  20.867  36.871  1.00  2.10           C  
ATOM   6028  CH2 TRP A 402      30.321  20.226  35.771  1.00  2.10           C  
ATOM   6029  H   TRP A 402      35.214  19.587  40.841  1.00  2.10           H  
ATOM   6030  HA  TRP A 402      34.964  22.164  39.559  1.00  2.10           H  
ATOM   6031 1HB  TRP A 402      32.948  20.346  40.888  1.00  2.10           H  
ATOM   6032 2HB  TRP A 402      32.498  21.906  40.194  1.00  2.10           H  
ATOM   6033  HD1 TRP A 402      35.133  19.676  38.471  1.00  2.10           H  
ATOM   6034  HE1 TRP A 402      34.240  18.979  36.168  1.00  2.10           H  
ATOM   6035  HE3 TRP A 402      30.454  21.512  38.819  1.00  2.10           H  
ATOM   6036  HZ2 TRP A 402      31.815  19.191  34.787  1.00  2.10           H  
ATOM   6037  HZ3 TRP A 402      28.932  21.300  36.916  1.00  2.10           H  
ATOM   6038  HH2 TRP A 402      29.648  20.144  34.935  1.00  2.10           H  
ATOM   6039  N   SER A 403      34.771  22.056  42.822  1.00  2.78           N  
ATOM   6040  CA  SER A 403      34.834  22.905  43.991  1.00  2.78           C  
ATOM   6041  C   SER A 403      36.086  23.773  43.852  1.00  2.78           C  
ATOM   6042  O   SER A 403      36.055  24.979  44.088  1.00  2.78           O  
ATOM   6043  CB  SER A 403      34.905  22.052  45.244  1.00  2.78           C  
ATOM   6044  OG  SER A 403      33.737  21.285  45.389  1.00  2.78           O  
ATOM   6045  H   SER A 403      34.822  21.047  42.937  1.00  2.78           H  
ATOM   6046  HA  SER A 403      33.951  23.544  44.026  1.00  2.78           H  
ATOM   6047 1HB  SER A 403      35.768  21.396  45.192  1.00  2.78           H  
ATOM   6048 2HB  SER A 403      35.033  22.694  46.111  1.00  2.78           H  
ATOM   6049  HG  SER A 403      33.743  20.663  44.629  1.00  2.78           H  
ATOM   6050  N   GLY A 404      37.179  23.152  43.388  1.00  3.73           N  
ATOM   6051  CA  GLY A 404      38.463  23.804  43.154  1.00  3.73           C  
ATOM   6052  C   GLY A 404      38.385  24.947  42.141  1.00  3.73           C  
ATOM   6053  O   GLY A 404      39.129  25.926  42.248  1.00  3.73           O  
ATOM   6054  H   GLY A 404      37.131  22.150  43.225  1.00  3.73           H  
ATOM   6055 1HA  GLY A 404      38.853  24.178  44.099  1.00  3.73           H  
ATOM   6056 2HA  GLY A 404      39.166  23.054  42.793  1.00  3.73           H  
ATOM   6057  N   SER A 405      37.468  24.847  41.165  1.00  4.98           N  
ATOM   6058  CA  SER A 405      37.315  25.890  40.151  1.00  4.98           C  
ATOM   6059  C   SER A 405      36.722  27.191  40.736  1.00  4.98           C  
ATOM   6060  O   SER A 405      36.766  28.236  40.080  1.00  4.98           O  
ATOM   6061  CB  SER A 405      36.448  25.413  38.977  1.00  4.98           C  
ATOM   6062  OG  SER A 405      35.081  25.314  39.304  1.00  4.98           O  
ATOM   6063  H   SER A 405      36.915  23.993  41.108  1.00  4.98           H  
ATOM   6064  HA  SER A 405      38.302  26.122  39.755  1.00  4.98           H  
ATOM   6065 1HB  SER A 405      36.574  26.090  38.133  1.00  4.98           H  
ATOM   6066 2HB  SER A 405      36.807  24.431  38.656  1.00  4.98           H  
ATOM   6067  HG  SER A 405      35.018  24.776  40.116  1.00  4.98           H  
ATOM   6068  N   THR A 406      36.154  27.126  41.946  1.00  6.47           N  
ATOM   6069  CA  THR A 406      35.574  28.298  42.591  1.00  6.47           C  
ATOM   6070  C   THR A 406      36.605  28.917  43.558  1.00  6.47           C  
ATOM   6071  O   THR A 406      37.096  28.222  44.442  1.00  6.47           O  
ATOM   6072  CB  THR A 406      34.295  27.930  43.377  1.00  6.47           C  
ATOM   6073  OG1 THR A 406      33.310  27.392  42.477  1.00  6.47           O  
ATOM   6074  CG2 THR A 406      33.715  29.176  44.072  1.00  6.47           C  
ATOM   6075  H   THR A 406      36.148  26.247  42.463  1.00  6.47           H  
ATOM   6076  HA  THR A 406      35.281  28.995  41.821  1.00  6.47           H  
ATOM   6077  HB  THR A 406      34.536  27.177  44.128  1.00  6.47           H  
ATOM   6078  HG1 THR A 406      33.572  26.500  42.212  1.00  6.47           H  
ATOM   6079 1HG2 THR A 406      32.817  28.901  44.623  1.00  6.47           H  
ATOM   6080 2HG2 THR A 406      34.445  29.580  44.762  1.00  6.47           H  
ATOM   6081 3HG2 THR A 406      33.467  29.927  43.328  1.00  6.47           H  
ATOM   6082  N   PRO A 407      36.956  30.211  43.444  1.00  8.04           N  
ATOM   6083  CA  PRO A 407      37.895  30.874  44.328  1.00  8.04           C  
ATOM   6084  C   PRO A 407      37.430  30.710  45.760  1.00  8.04           C  
ATOM   6085  O   PRO A 407      36.231  30.734  46.018  1.00  8.04           O  
ATOM   6086  CB  PRO A 407      37.806  32.334  43.875  1.00  8.04           C  
ATOM   6087  CG  PRO A 407      37.390  32.253  42.421  1.00  8.04           C  
ATOM   6088  CD  PRO A 407      36.450  31.062  42.347  1.00  8.04           C  
ATOM   6089  HA  PRO A 407      38.902  30.453  44.184  1.00  8.04           H  
ATOM   6090 1HB  PRO A 407      37.081  32.875  44.506  1.00  8.04           H  
ATOM   6091 2HB  PRO A 407      38.779  32.828  44.014  1.00  8.04           H  
ATOM   6092 1HG  PRO A 407      36.910  33.193  42.110  1.00  8.04           H  
ATOM   6093 2HG  PRO A 407      38.278  32.126  41.782  1.00  8.04           H  
ATOM   6094 1HD  PRO A 407      35.407  31.361  42.521  1.00  8.04           H  
ATOM   6095 2HD  PRO A 407      36.606  30.587  41.365  1.00  8.04           H  
ATOM   6096  N   ASP A 408      38.361  30.537  46.694  1.00  9.54           N  
ATOM   6097  CA  ASP A 408      37.969  30.369  48.088  1.00  9.54           C  
ATOM   6098  C   ASP A 408      37.205  31.609  48.505  1.00  9.54           C  
ATOM   6099  O   ASP A 408      37.724  32.721  48.432  1.00  9.54           O  
ATOM   6100  CB  ASP A 408      39.182  30.133  48.998  1.00  9.54           C  
ATOM   6101  CG  ASP A 408      38.826  29.732  50.477  1.00  9.54           C  
ATOM   6102  OD1 ASP A 408      37.755  30.062  50.979  1.00  9.54           O  
ATOM   6103  OD2 ASP A 408      39.650  29.076  51.076  1.00  9.54           O  
ATOM   6104  H   ASP A 408      39.337  30.517  46.439  1.00  9.54           H  
ATOM   6105  HA  ASP A 408      37.302  29.509  48.166  1.00  9.54           H  
ATOM   6106 1HB  ASP A 408      39.804  29.346  48.569  1.00  9.54           H  
ATOM   6107 2HB  ASP A 408      39.786  31.041  49.031  1.00  9.54           H  
ATOM   6108  N   LEU A 409      35.955  31.417  48.902  1.00 10.84           N  
ATOM   6109  CA  LEU A 409      35.091  32.532  49.237  1.00 10.84           C  
ATOM   6110  C   LEU A 409      35.215  32.948  50.702  1.00 10.84           C  
ATOM   6111  O   LEU A 409      34.579  33.913  51.128  1.00 10.84           O  
ATOM   6112  CB  LEU A 409      33.645  32.149  48.919  1.00 10.84           C  
ATOM   6113  CG  LEU A 409      33.381  31.811  47.448  1.00 10.84           C  
ATOM   6114  CD1 LEU A 409      31.937  31.383  47.277  1.00 10.84           C  
ATOM   6115  CD2 LEU A 409      33.730  33.004  46.586  1.00 10.84           C  
ATOM   6116  H   LEU A 409      35.601  30.473  48.944  1.00 10.84           H  
ATOM   6117  HA  LEU A 409      35.375  33.380  48.617  1.00 10.84           H  
ATOM   6118 1HB  LEU A 409      33.379  31.279  49.513  1.00 10.84           H  
ATOM   6119 2HB  LEU A 409      32.994  32.976  49.197  1.00 10.84           H  
ATOM   6120  HG  LEU A 409      34.007  30.969  47.155  1.00 10.84           H  
ATOM   6121 1HD1 LEU A 409      31.759  31.123  46.234  1.00 10.84           H  
ATOM   6122 2HD1 LEU A 409      31.740  30.515  47.906  1.00 10.84           H  
ATOM   6123 3HD1 LEU A 409      31.279  32.200  47.566  1.00 10.84           H  
ATOM   6124 1HD2 LEU A 409      33.560  32.753  45.538  1.00 10.84           H  
ATOM   6125 2HD2 LEU A 409      33.110  33.853  46.865  1.00 10.84           H  
ATOM   6126 3HD2 LEU A 409      34.785  33.254  46.730  1.00 10.84           H  
ATOM   6127  N   GLU A 410      36.003  32.191  51.477  1.00 11.94           N  
ATOM   6128  CA  GLU A 410      36.226  32.441  52.903  1.00 11.94           C  
ATOM   6129  C   GLU A 410      34.939  32.643  53.704  1.00 11.94           C  
ATOM   6130  O   GLU A 410      34.844  33.562  54.519  1.00 11.94           O  
ATOM   6131  CB  GLU A 410      37.154  33.647  53.093  1.00 11.94           C  
ATOM   6132  CG  GLU A 410      38.551  33.462  52.482  1.00 11.94           C  
ATOM   6133  CD  GLU A 410      39.505  34.602  52.779  1.00 11.94           C  
ATOM   6134  OE1 GLU A 410      39.087  35.567  53.373  1.00 11.94           O  
ATOM   6135  OE2 GLU A 410      40.655  34.498  52.416  1.00 11.94           O  
ATOM   6136  H   GLU A 410      36.520  31.407  51.060  1.00 11.94           H  
ATOM   6137  HA  GLU A 410      36.735  31.564  53.309  1.00 11.94           H  
ATOM   6138 1HB  GLU A 410      36.704  34.531  52.643  1.00 11.94           H  
ATOM   6139 2HB  GLU A 410      37.276  33.847  54.157  1.00 11.94           H  
ATOM   6140 1HG  GLU A 410      38.977  32.533  52.862  1.00 11.94           H  
ATOM   6141 2HG  GLU A 410      38.443  33.353  51.399  1.00 11.94           H  
ATOM   6142  N   ILE A 411      33.956  31.776  53.498  1.00 12.92           N  
ATOM   6143  CA  ILE A 411      32.691  31.907  54.205  1.00 12.92           C  
ATOM   6144  C   ILE A 411      32.710  31.180  55.541  1.00 12.92           C  
ATOM   6145  O   ILE A 411      32.968  29.977  55.600  1.00 12.92           O  
ATOM   6146  CB  ILE A 411      31.545  31.377  53.333  1.00 12.92           C  
ATOM   6147  CG1 ILE A 411      31.471  32.211  52.051  1.00 12.92           C  
ATOM   6148  CG2 ILE A 411      30.232  31.433  54.101  1.00 12.92           C  
ATOM   6149  CD1 ILE A 411      30.566  31.641  50.993  1.00 12.92           C  
ATOM   6150  H   ILE A 411      34.091  31.034  52.828  1.00 12.92           H  
ATOM   6151  HA  ILE A 411      32.513  32.965  54.394  1.00 12.92           H  
ATOM   6152  HB  ILE A 411      31.753  30.348  53.048  1.00 12.92           H  
ATOM   6153 1HG1 ILE A 411      31.119  33.209  52.306  1.00 12.92           H  
ATOM   6154 2HG1 ILE A 411      32.468  32.300  51.641  1.00 12.92           H  
ATOM   6155 1HG2 ILE A 411      29.426  31.054  53.477  1.00 12.92           H  
ATOM   6156 2HG2 ILE A 411      30.309  30.823  55.005  1.00 12.92           H  
ATOM   6157 3HG2 ILE A 411      30.019  32.464  54.383  1.00 12.92           H  
ATOM   6158 1HD1 ILE A 411      30.573  32.293  50.120  1.00 12.92           H  
ATOM   6159 2HD1 ILE A 411      30.920  30.650  50.707  1.00 12.92           H  
ATOM   6160 3HD1 ILE A 411      29.553  31.566  51.381  1.00 12.92           H  
ATOM   6161  N   GLY A 412      32.457  31.926  56.613  1.00 13.83           N  
ATOM   6162  CA  GLY A 412      32.448  31.377  57.961  1.00 13.83           C  
ATOM   6163  C   GLY A 412      31.034  31.335  58.522  1.00 13.83           C  
ATOM   6164  O   GLY A 412      30.059  31.339  57.770  1.00 13.83           O  
ATOM   6165  H   GLY A 412      32.269  32.910  56.481  1.00 13.83           H  
ATOM   6166 1HA  GLY A 412      32.871  30.372  57.952  1.00 13.83           H  
ATOM   6167 2HA  GLY A 412      33.080  31.986  58.605  1.00 13.83           H  
ATOM   6168  N   VAL A 413      30.935  31.301  59.849  1.00 14.65           N  
ATOM   6169  CA  VAL A 413      29.653  31.239  60.540  1.00 14.65           C  
ATOM   6170  C   VAL A 413      29.498  32.391  61.532  1.00 14.65           C  
ATOM   6171  O   VAL A 413      30.337  32.577  62.411  1.00 14.65           O  
ATOM   6172  CB  VAL A 413      29.525  29.879  61.265  1.00 14.65           C  
ATOM   6173  CG1 VAL A 413      28.229  29.803  62.042  1.00 14.65           C  
ATOM   6174  CG2 VAL A 413      29.579  28.758  60.232  1.00 14.65           C  
ATOM   6175  H   VAL A 413      31.782  31.309  60.398  1.00 14.65           H  
ATOM   6176  HA  VAL A 413      28.856  31.310  59.800  1.00 14.65           H  
ATOM   6177  HB  VAL A 413      30.345  29.766  61.974  1.00 14.65           H  
ATOM   6178 1HG1 VAL A 413      28.163  28.838  62.543  1.00 14.65           H  
ATOM   6179 2HG1 VAL A 413      28.224  30.582  62.778  1.00 14.65           H  
ATOM   6180 3HG1 VAL A 413      27.384  29.919  61.364  1.00 14.65           H  
ATOM   6181 1HG2 VAL A 413      29.496  27.796  60.737  1.00 14.65           H  
ATOM   6182 2HG2 VAL A 413      28.752  28.873  59.530  1.00 14.65           H  
ATOM   6183 3HG2 VAL A 413      30.520  28.794  59.690  1.00 14.65           H  
ATOM   6184  N   ARG A 414      28.412  33.159  61.396  1.00 15.41           N  
ATOM   6185  CA  ARG A 414      28.154  34.300  62.285  1.00 15.41           C  
ATOM   6186  C   ARG A 414      27.281  33.949  63.491  1.00 15.41           C  
ATOM   6187  O   ARG A 414      27.049  34.796  64.356  1.00 15.41           O  
ATOM   6188  CB  ARG A 414      27.488  35.434  61.523  1.00 15.41           C  
ATOM   6189  CG  ARG A 414      28.344  36.076  60.436  1.00 15.41           C  
ATOM   6190  CD  ARG A 414      27.630  37.207  59.767  1.00 15.41           C  
ATOM   6191  NE  ARG A 414      28.444  37.836  58.732  1.00 15.41           N  
ATOM   6192  CZ  ARG A 414      28.068  38.911  58.005  1.00 15.41           C  
ATOM   6193  NH1 ARG A 414      26.893  39.466  58.208  1.00 15.41           N  
ATOM   6194  NH2 ARG A 414      28.881  39.406  57.088  1.00 15.41           N  
ATOM   6195  H   ARG A 414      27.759  32.959  60.651  1.00 15.41           H  
ATOM   6196  HA  ARG A 414      29.113  34.660  62.657  1.00 15.41           H  
ATOM   6197 1HB  ARG A 414      26.574  35.068  61.057  1.00 15.41           H  
ATOM   6198 2HB  ARG A 414      27.203  36.217  62.224  1.00 15.41           H  
ATOM   6199 1HG  ARG A 414      29.262  36.464  60.881  1.00 15.41           H  
ATOM   6200 2HG  ARG A 414      28.594  35.329  59.681  1.00 15.41           H  
ATOM   6201 1HD  ARG A 414      26.717  36.835  59.302  1.00 15.41           H  
ATOM   6202 2HD  ARG A 414      27.376  37.965  60.507  1.00 15.41           H  
ATOM   6203  HE  ARG A 414      29.355  37.440  58.545  1.00 15.41           H  
ATOM   6204 1HH1 ARG A 414      26.270  39.090  58.909  1.00 15.41           H  
ATOM   6205 2HH1 ARG A 414      26.614  40.270  57.664  1.00 15.41           H  
ATOM   6206 1HH2 ARG A 414      29.784  38.982  56.930  1.00 15.41           H  
ATOM   6207 2HH2 ARG A 414      28.599  40.210  56.545  1.00 15.41           H  
ATOM   6208  N   SER A 415      26.835  32.698  63.533  1.00 16.07           N  
ATOM   6209  CA  SER A 415      25.967  32.150  64.568  1.00 16.07           C  
ATOM   6210  C   SER A 415      24.677  32.950  64.685  1.00 16.07           C  
ATOM   6211  O   SER A 415      23.990  32.867  65.704  1.00 16.07           O  
ATOM   6212  OXT SER A 415      24.153  33.332  63.638  1.00 16.07           O  
ATOM   6213  CB  SER A 415      26.693  32.099  65.902  1.00 16.07           C  
ATOM   6214  OG  SER A 415      25.866  31.578  66.904  1.00 16.07           O  
ATOM   6215  H   SER A 415      27.112  32.092  62.779  1.00 16.07           H  
ATOM   6216  HA  SER A 415      25.705  31.129  64.288  1.00 16.07           H  
ATOM   6217 1HB  SER A 415      27.584  31.479  65.804  1.00 16.07           H  
ATOM   6218 2HB  SER A 415      27.021  33.095  66.189  1.00 16.07           H  
ATOM   6219  HG  SER A 415      25.131  32.191  66.985  1.00 16.07           H  
TER    6220
ENDMDL

