REMARK ID 698718 MODEL 1 2E7A
PFRMAT TS
TARGET 2E7A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.814  -1.045  -1.058  1.00 13.68           N  
ATOM      2  CA  VAL A   1       1.309  -0.719   0.269  1.00 13.68           C  
ATOM      3  C   VAL A   1       1.186   0.788   0.477  1.00 13.68           C  
ATOM      4  O   VAL A   1       1.543   1.308   1.539  1.00 13.68           O  
ATOM      5  CB  VAL A   1       2.230  -1.305   1.353  1.00 13.68           C  
ATOM      6  CG1 VAL A   1       2.262  -2.821   1.249  1.00 13.68           C  
ATOM      7  CG2 VAL A   1       3.622  -0.720   1.198  1.00 13.68           C  
ATOM      8 1H   VAL A   1       2.452  -1.825  -0.986  1.00 13.68           H  
ATOM      9 2H   VAL A   1       1.048  -1.298  -1.664  1.00 13.68           H  
ATOM     10 3H   VAL A   1       2.304  -0.249  -1.439  1.00 13.68           H  
ATOM     11  HA  VAL A   1       0.319  -1.165   0.379  1.00 13.68           H  
ATOM     12  HB  VAL A   1       1.833  -1.049   2.336  1.00 13.68           H  
ATOM     13 1HG1 VAL A   1       2.906  -3.227   2.029  1.00 13.68           H  
ATOM     14 2HG1 VAL A   1       1.253  -3.214   1.371  1.00 13.68           H  
ATOM     15 3HG1 VAL A   1       2.649  -3.110   0.273  1.00 13.68           H  
ATOM     16 1HG2 VAL A   1       4.274  -1.123   1.972  1.00 13.68           H  
ATOM     17 2HG2 VAL A   1       4.018  -0.979   0.217  1.00 13.68           H  
ATOM     18 3HG2 VAL A   1       3.573   0.365   1.295  1.00 13.68           H  
ATOM     19  N   ARG A   2       0.642   1.507  -0.512  1.00 13.18           N  
ATOM     20  CA  ARG A   2       0.510   2.967  -0.398  1.00 13.18           C  
ATOM     21  C   ARG A   2      -0.395   3.379   0.764  1.00 13.18           C  
ATOM     22  O   ARG A   2      -0.224   4.450   1.353  1.00 13.18           O  
ATOM     23  CB  ARG A   2      -0.032   3.568  -1.687  1.00 13.18           C  
ATOM     24  CG  ARG A   2       0.937   3.550  -2.866  1.00 13.18           C  
ATOM     25  CD  ARG A   2       0.327   4.125  -4.100  1.00 13.18           C  
ATOM     26  NE  ARG A   2       1.257   4.114  -5.223  1.00 13.18           N  
ATOM     27  CZ  ARG A   2       0.940   4.458  -6.488  1.00 13.18           C  
ATOM     28  NH1 ARG A   2      -0.284   4.840  -6.782  1.00 13.18           N  
ATOM     29  NH2 ARG A   2       1.862   4.412  -7.434  1.00 13.18           N  
ATOM     30  H   ARG A   2       0.318   1.068  -1.360  1.00 13.18           H  
ATOM     31  HA  ARG A   2       1.503   3.386  -0.221  1.00 13.18           H  
ATOM     32 1HB  ARG A   2      -0.932   3.034  -1.989  1.00 13.18           H  
ATOM     33 2HB  ARG A   2      -0.314   4.607  -1.510  1.00 13.18           H  
ATOM     34 1HG  ARG A   2       1.822   4.136  -2.616  1.00 13.18           H  
ATOM     35 2HG  ARG A   2       1.232   2.523  -3.078  1.00 13.18           H  
ATOM     36 1HD  ARG A   2      -0.550   3.541  -4.377  1.00 13.18           H  
ATOM     37 2HD  ARG A   2       0.031   5.156  -3.912  1.00 13.18           H  
ATOM     38  HE  ARG A   2       2.209   3.827  -5.040  1.00 13.18           H  
ATOM     39 1HH1 ARG A   2      -0.989   4.876  -6.059  1.00 13.18           H  
ATOM     40 2HH1 ARG A   2      -0.519   5.097  -7.730  1.00 13.18           H  
ATOM     41 1HH2 ARG A   2       2.803   4.120  -7.209  1.00 13.18           H  
ATOM     42 2HH2 ARG A   2       1.626   4.670  -8.381  1.00 13.18           H  
ATOM     43  N   SER A   3      -1.327   2.505   1.139  1.00 12.49           N  
ATOM     44  CA  SER A   3      -2.242   2.775   2.240  1.00 12.49           C  
ATOM     45  C   SER A   3      -1.500   2.952   3.576  1.00 12.49           C  
ATOM     46  O   SER A   3      -2.032   3.563   4.509  1.00 12.49           O  
ATOM     47  CB  SER A   3      -3.256   1.648   2.347  1.00 12.49           C  
ATOM     48  OG  SER A   3      -2.645   0.443   2.733  1.00 12.49           O  
ATOM     49  H   SER A   3      -1.418   1.640   0.632  1.00 12.49           H  
ATOM     50  HA  SER A   3      -2.775   3.701   2.021  1.00 12.49           H  
ATOM     51 1HB  SER A   3      -4.021   1.916   3.068  1.00 12.49           H  
ATOM     52 2HB  SER A   3      -3.749   1.515   1.387  1.00 12.49           H  
ATOM     53  HG  SER A   3      -3.352  -0.208   2.788  1.00 12.49           H  
ATOM     54  N   SER A   4      -0.253   2.461   3.665  1.00 11.54           N  
ATOM     55  CA  SER A   4       0.535   2.577   4.885  1.00 11.54           C  
ATOM     56  C   SER A   4       0.976   4.020   5.136  1.00 11.54           C  
ATOM     57  O   SER A   4       1.434   4.348   6.230  1.00 11.54           O  
ATOM     58  CB  SER A   4       1.752   1.669   4.826  1.00 11.54           C  
ATOM     59  OG  SER A   4       2.671   2.103   3.862  1.00 11.54           O  
ATOM     60  H   SER A   4       0.175   1.996   2.866  1.00 11.54           H  
ATOM     61  HA  SER A   4      -0.087   2.261   5.722  1.00 11.54           H  
ATOM     62 1HB  SER A   4       2.231   1.643   5.802  1.00 11.54           H  
ATOM     63 2HB  SER A   4       1.433   0.656   4.588  1.00 11.54           H  
ATOM     64  HG  SER A   4       2.224   1.987   2.997  1.00 11.54           H  
ATOM     65  N   SER A   5       0.850   4.882   4.120  1.00 10.25           N  
ATOM     66  CA  SER A   5       1.221   6.283   4.240  1.00 10.25           C  
ATOM     67  C   SER A   5       0.106   7.129   4.865  1.00 10.25           C  
ATOM     68  O   SER A   5       0.290   8.326   5.096  1.00 10.25           O  
ATOM     69  CB  SER A   5       1.607   6.856   2.886  1.00 10.25           C  
ATOM     70  OG  SER A   5       0.510   6.924   2.018  1.00 10.25           O  
ATOM     71  H   SER A   5       0.471   4.565   3.228  1.00 10.25           H  
ATOM     72  HA  SER A   5       2.092   6.346   4.892  1.00 10.25           H  
ATOM     73 1HB  SER A   5       2.026   7.850   3.022  1.00 10.25           H  
ATOM     74 2HB  SER A   5       2.381   6.232   2.441  1.00 10.25           H  
ATOM     75  HG  SER A   5       0.229   5.998   1.861  1.00 10.25           H  
ATOM     76  N   ARG A   6      -1.072   6.540   5.100  1.00  8.58           N  
ATOM     77  CA  ARG A   6      -2.173   7.319   5.651  1.00  8.58           C  
ATOM     78  C   ARG A   6      -1.828   7.888   7.020  1.00  8.58           C  
ATOM     79  O   ARG A   6      -1.337   7.180   7.901  1.00  8.58           O  
ATOM     80  CB  ARG A   6      -3.420   6.464   5.767  1.00  8.58           C  
ATOM     81  CG  ARG A   6      -4.073   6.095   4.447  1.00  8.58           C  
ATOM     82  CD  ARG A   6      -5.204   5.158   4.652  1.00  8.58           C  
ATOM     83  NE  ARG A   6      -4.742   3.869   5.158  1.00  8.58           N  
ATOM     84  CZ  ARG A   6      -5.552   2.881   5.596  1.00  8.58           C  
ATOM     85  NH1 ARG A   6      -6.859   3.049   5.580  1.00  8.58           N  
ATOM     86  NH2 ARG A   6      -5.044   1.743   6.044  1.00  8.58           N  
ATOM     87  H   ARG A   6      -1.214   5.548   4.905  1.00  8.58           H  
ATOM     88  HA  ARG A   6      -2.381   8.146   4.974  1.00  8.58           H  
ATOM     89 1HB  ARG A   6      -3.167   5.532   6.273  1.00  8.58           H  
ATOM     90 2HB  ARG A   6      -4.160   6.981   6.380  1.00  8.58           H  
ATOM     91 1HG  ARG A   6      -4.456   6.997   3.971  1.00  8.58           H  
ATOM     92 2HG  ARG A   6      -3.340   5.627   3.793  1.00  8.58           H  
ATOM     93 1HD  ARG A   6      -5.902   5.579   5.374  1.00  8.58           H  
ATOM     94 2HD  ARG A   6      -5.715   4.989   3.705  1.00  8.58           H  
ATOM     95  HE  ARG A   6      -3.718   3.704   5.172  1.00  8.58           H  
ATOM     96 1HH1 ARG A   6      -7.251   3.916   5.241  1.00  8.58           H  
ATOM     97 2HH1 ARG A   6      -7.467   2.313   5.908  1.00  8.58           H  
ATOM     98 1HH2 ARG A   6      -4.041   1.599   6.076  1.00  8.58           H  
ATOM     99 2HH2 ARG A   6      -5.658   1.014   6.369  1.00  8.58           H  
ATOM    100  N   THR A   7      -2.130   9.165   7.211  1.00  6.65           N  
ATOM    101  CA  THR A   7      -1.871   9.832   8.476  1.00  6.65           C  
ATOM    102  C   THR A   7      -3.056   9.648   9.446  1.00  6.65           C  
ATOM    103  O   THR A   7      -4.194   9.893   9.045  1.00  6.65           O  
ATOM    104  CB  THR A   7      -1.606  11.331   8.243  1.00  6.65           C  
ATOM    105  OG1 THR A   7      -0.446  11.488   7.407  1.00  6.65           O  
ATOM    106  CG2 THR A   7      -1.367  12.039   9.558  1.00  6.65           C  
ATOM    107  H   THR A   7      -2.529   9.691   6.447  1.00  6.65           H  
ATOM    108  HA  THR A   7      -0.955   9.423   8.878  1.00  6.65           H  
ATOM    109  HB  THR A   7      -2.466  11.777   7.745  1.00  6.65           H  
ATOM    110  HG1 THR A   7      -0.568  11.010   6.579  1.00  6.65           H  
ATOM    111 1HG2 THR A   7      -1.181  13.095   9.376  1.00  6.65           H  
ATOM    112 2HG2 THR A   7      -2.240  11.933  10.190  1.00  6.65           H  
ATOM    113 3HG2 THR A   7      -0.507  11.601  10.059  1.00  6.65           H  
ATOM    114  N   PRO A   8      -2.842   9.159  10.686  1.00  4.76           N  
ATOM    115  CA  PRO A   8      -3.843   9.011  11.734  1.00  4.76           C  
ATOM    116  C   PRO A   8      -4.472  10.345  12.106  1.00  4.76           C  
ATOM    117  O   PRO A   8      -3.827  11.389  12.014  1.00  4.76           O  
ATOM    118  CB  PRO A   8      -3.031   8.463  12.913  1.00  4.76           C  
ATOM    119  CG  PRO A   8      -1.837   7.793  12.287  1.00  4.76           C  
ATOM    120  CD  PRO A   8      -1.514   8.615  11.065  1.00  4.76           C  
ATOM    121  HA  PRO A   8      -4.609   8.294  11.406  1.00  4.76           H  
ATOM    122 1HB  PRO A   8      -2.752   9.297  13.592  1.00  4.76           H  
ATOM    123 2HB  PRO A   8      -3.650   7.773  13.502  1.00  4.76           H  
ATOM    124 1HG  PRO A   8      -1.006   7.767  13.009  1.00  4.76           H  
ATOM    125 2HG  PRO A   8      -2.075   6.748  12.039  1.00  4.76           H  
ATOM    126 1HD  PRO A   8      -0.804   9.421  11.307  1.00  4.76           H  
ATOM    127 2HD  PRO A   8      -1.131   7.907  10.316  1.00  4.76           H  
ATOM    128  N   SER A   9      -5.721  10.325  12.553  1.00  3.22           N  
ATOM    129  CA  SER A   9      -6.332  11.569  12.999  1.00  3.22           C  
ATOM    130  C   SER A   9      -5.948  11.806  14.459  1.00  3.22           C  
ATOM    131  O   SER A   9      -6.425  11.116  15.360  1.00  3.22           O  
ATOM    132  CB  SER A   9      -7.838  11.508  12.850  1.00  3.22           C  
ATOM    133  OG  SER A   9      -8.434  12.681  13.318  1.00  3.22           O  
ATOM    134  H   SER A   9      -6.236   9.458  12.600  1.00  3.22           H  
ATOM    135  HA  SER A   9      -5.947  12.394  12.399  1.00  3.22           H  
ATOM    136 1HB  SER A   9      -8.098  11.354  11.803  1.00  3.22           H  
ATOM    137 2HB  SER A   9      -8.219  10.657  13.412  1.00  3.22           H  
ATOM    138  HG  SER A   9      -8.027  12.858  14.172  1.00  3.22           H  
ATOM    139  N   ASP A  10      -5.073  12.776  14.672  1.00  2.13           N  
ATOM    140  CA  ASP A  10      -4.520  13.072  15.990  1.00  2.13           C  
ATOM    141  C   ASP A  10      -5.344  14.107  16.756  1.00  2.13           C  
ATOM    142  O   ASP A  10      -5.532  15.235  16.304  1.00  2.13           O  
ATOM    143  CB  ASP A  10      -3.069  13.514  15.841  1.00  2.13           C  
ATOM    144  CG  ASP A  10      -2.123  12.366  15.425  1.00  2.13           C  
ATOM    145  OD1 ASP A  10      -2.342  11.248  15.838  1.00  2.13           O  
ATOM    146  OD2 ASP A  10      -1.201  12.625  14.694  1.00  2.13           O  
ATOM    147  H   ASP A  10      -4.742  13.301  13.873  1.00  2.13           H  
ATOM    148  HA  ASP A  10      -4.526  12.150  16.572  1.00  2.13           H  
ATOM    149 1HB  ASP A  10      -3.001  14.313  15.103  1.00  2.13           H  
ATOM    150 2HB  ASP A  10      -2.722  13.911  16.776  1.00  2.13           H  
ATOM    151  N   MET A  11      -5.866  13.688  17.901  1.00  1.45           N  
ATOM    152  CA  MET A  11      -6.740  14.505  18.737  1.00  1.45           C  
ATOM    153  C   MET A  11      -6.009  15.555  19.595  1.00  1.45           C  
ATOM    154  O   MET A  11      -5.039  15.200  20.267  1.00  1.45           O  
ATOM    155  CB  MET A  11      -7.512  13.571  19.663  1.00  1.45           C  
ATOM    156  CG  MET A  11      -8.433  12.607  18.965  1.00  1.45           C  
ATOM    157  SD  MET A  11      -9.773  13.452  18.128  1.00  1.45           S  
ATOM    158  CE  MET A  11      -9.140  13.426  16.457  1.00  1.45           C  
ATOM    159  H   MET A  11      -5.661  12.741  18.196  1.00  1.45           H  
ATOM    160  HA  MET A  11      -7.449  14.981  18.075  1.00  1.45           H  
ATOM    161 1HB  MET A  11      -6.804  12.973  20.231  1.00  1.45           H  
ATOM    162 2HB  MET A  11      -8.074  14.129  20.378  1.00  1.45           H  
ATOM    163 1HG  MET A  11      -7.876  12.019  18.231  1.00  1.45           H  
ATOM    164 2HG  MET A  11      -8.868  11.926  19.701  1.00  1.45           H  
ATOM    165 1HE  MET A  11      -9.853  13.906  15.787  1.00  1.45           H  
ATOM    166 2HE  MET A  11      -8.196  13.961  16.418  1.00  1.45           H  
ATOM    167 3HE  MET A  11      -8.984  12.390  16.143  1.00  1.45           H  
ATOM    168  N   PRO A  12      -6.448  16.838  19.599  1.00  1.04           N  
ATOM    169  CA  PRO A  12      -5.941  17.900  20.462  1.00  1.04           C  
ATOM    170  C   PRO A  12      -5.958  17.449  21.902  1.00  1.04           C  
ATOM    171  O   PRO A  12      -6.937  16.856  22.368  1.00  1.04           O  
ATOM    172  CB  PRO A  12      -6.928  19.025  20.204  1.00  1.04           C  
ATOM    173  CG  PRO A  12      -7.359  18.808  18.769  1.00  1.04           C  
ATOM    174  CD  PRO A  12      -7.421  17.310  18.583  1.00  1.04           C  
ATOM    175  HA  PRO A  12      -4.953  18.232  20.162  1.00  1.04           H  
ATOM    176 1HB  PRO A  12      -7.719  18.965  20.923  1.00  1.04           H  
ATOM    177 2HB  PRO A  12      -6.438  19.983  20.341  1.00  1.04           H  
ATOM    178 1HG  PRO A  12      -8.329  19.306  18.586  1.00  1.04           H  
ATOM    179 2HG  PRO A  12      -6.628  19.282  18.091  1.00  1.04           H  
ATOM    180 1HD  PRO A  12      -8.422  16.937  18.736  1.00  1.04           H  
ATOM    181 2HD  PRO A  12      -7.046  17.085  17.567  1.00  1.04           H  
ATOM    182  N   VAL A  13      -4.873  17.713  22.612  1.00  0.81           N  
ATOM    183  CA  VAL A  13      -4.801  17.283  23.995  1.00  0.81           C  
ATOM    184  C   VAL A  13      -3.916  18.154  24.871  1.00  0.81           C  
ATOM    185  O   VAL A  13      -2.861  18.642  24.449  1.00  0.81           O  
ATOM    186  CB  VAL A  13      -4.327  15.812  24.033  1.00  0.81           C  
ATOM    187  CG1 VAL A  13      -2.960  15.716  23.433  1.00  0.81           C  
ATOM    188  CG2 VAL A  13      -4.301  15.290  25.464  1.00  0.81           C  
ATOM    189  H   VAL A  13      -4.080  18.203  22.190  1.00  0.81           H  
ATOM    190  HA  VAL A  13      -5.809  17.318  24.400  1.00  0.81           H  
ATOM    191  HB  VAL A  13      -5.013  15.208  23.435  1.00  0.81           H  
ATOM    192 1HG1 VAL A  13      -2.628  14.680  23.441  1.00  0.81           H  
ATOM    193 2HG1 VAL A  13      -2.993  16.082  22.402  1.00  0.81           H  
ATOM    194 3HG1 VAL A  13      -2.275  16.326  24.020  1.00  0.81           H  
ATOM    195 1HG2 VAL A  13      -3.990  14.249  25.461  1.00  0.81           H  
ATOM    196 2HG2 VAL A  13      -3.605  15.857  26.067  1.00  0.81           H  
ATOM    197 3HG2 VAL A  13      -5.288  15.377  25.878  1.00  0.81           H  
ATOM    198  N   ALA A  14      -4.314  18.310  26.123  1.00  0.70           N  
ATOM    199  CA  ALA A  14      -3.442  18.983  27.052  1.00  0.70           C  
ATOM    200  C   ALA A  14      -3.647  18.568  28.488  1.00  0.70           C  
ATOM    201  O   ALA A  14      -4.755  18.249  28.924  1.00  0.70           O  
ATOM    202  CB  ALA A  14      -3.616  20.462  26.966  1.00  0.70           C  
ATOM    203  H   ALA A  14      -5.218  17.949  26.409  1.00  0.70           H  
ATOM    204  HA  ALA A  14      -2.433  18.720  26.778  1.00  0.70           H  
ATOM    205 1HB  ALA A  14      -2.935  20.933  27.657  1.00  0.70           H  
ATOM    206 2HB  ALA A  14      -3.395  20.765  25.972  1.00  0.70           H  
ATOM    207 3HB  ALA A  14      -4.601  20.727  27.228  1.00  0.70           H  
ATOM    208  N   HIS A  15      -2.558  18.664  29.235  1.00  0.65           N  
ATOM    209  CA  HIS A  15      -2.526  18.426  30.665  1.00  0.65           C  
ATOM    210  C   HIS A  15      -1.485  19.359  31.271  1.00  0.65           C  
ATOM    211  O   HIS A  15      -0.317  19.333  30.883  1.00  0.65           O  
ATOM    212  CB  HIS A  15      -2.118  16.973  30.947  1.00  0.65           C  
ATOM    213  CG  HIS A  15      -2.241  16.516  32.391  1.00  0.65           C  
ATOM    214  ND1 HIS A  15      -3.414  16.003  32.903  1.00  0.65           N  
ATOM    215  CD2 HIS A  15      -1.345  16.502  33.419  1.00  0.65           C  
ATOM    216  CE1 HIS A  15      -3.232  15.673  34.172  1.00  0.65           C  
ATOM    217  NE2 HIS A  15      -1.986  15.967  34.510  1.00  0.65           N  
ATOM    218  H   HIS A  15      -1.693  18.907  28.759  1.00  0.65           H  
ATOM    219  HA  HIS A  15      -3.492  18.635  31.118  1.00  0.65           H  
ATOM    220 1HB  HIS A  15      -2.729  16.308  30.337  1.00  0.65           H  
ATOM    221 2HB  HIS A  15      -1.079  16.825  30.642  1.00  0.65           H  
ATOM    222  HD1 HIS A  15      -4.282  15.881  32.383  1.00  0.65           H  
ATOM    223  HD2 HIS A  15      -0.305  16.812  33.502  1.00  0.65           H  
ATOM    224  HE1 HIS A  15      -4.040  15.231  34.744  1.00  0.65           H  
ATOM    225  N   VAL A  16      -1.891  20.185  32.215  1.00  0.64           N  
ATOM    226  CA  VAL A  16      -0.958  21.105  32.836  1.00  0.64           C  
ATOM    227  C   VAL A  16      -0.967  20.918  34.344  1.00  0.64           C  
ATOM    228  O   VAL A  16      -1.941  20.425  34.924  1.00  0.64           O  
ATOM    229  CB  VAL A  16      -1.250  22.554  32.398  1.00  0.64           C  
ATOM    230  CG1 VAL A  16      -1.065  22.670  30.880  1.00  0.64           C  
ATOM    231  CG2 VAL A  16      -2.660  22.983  32.786  1.00  0.64           C  
ATOM    232  H   VAL A  16      -2.866  20.191  32.486  1.00  0.64           H  
ATOM    233  HA  VAL A  16       0.049  20.874  32.486  1.00  0.64           H  
ATOM    234  HB  VAL A  16      -0.526  23.213  32.875  1.00  0.64           H  
ATOM    235 1HG1 VAL A  16      -1.235  23.681  30.578  1.00  0.64           H  
ATOM    236 2HG1 VAL A  16      -0.044  22.379  30.619  1.00  0.64           H  
ATOM    237 3HG1 VAL A  16      -1.768  22.022  30.366  1.00  0.64           H  
ATOM    238 1HG2 VAL A  16      -2.829  24.012  32.471  1.00  0.64           H  
ATOM    239 2HG2 VAL A  16      -3.377  22.347  32.298  1.00  0.64           H  
ATOM    240 3HG2 VAL A  16      -2.776  22.907  33.860  1.00  0.64           H  
ATOM    241  N   VAL A  17       0.139  21.290  34.975  1.00  0.67           N  
ATOM    242  CA  VAL A  17       0.315  21.080  36.414  1.00  0.67           C  
ATOM    243  C   VAL A  17       0.575  22.397  37.129  1.00  0.67           C  
ATOM    244  O   VAL A  17       1.276  23.265  36.617  1.00  0.67           O  
ATOM    245  CB  VAL A  17       1.461  20.072  36.660  1.00  0.67           C  
ATOM    246  CG1 VAL A  17       1.673  19.835  38.163  1.00  0.67           C  
ATOM    247  CG2 VAL A  17       1.154  18.740  35.924  1.00  0.67           C  
ATOM    248  H   VAL A  17       0.881  21.729  34.427  1.00  0.67           H  
ATOM    249  HA  VAL A  17      -0.601  20.650  36.820  1.00  0.67           H  
ATOM    250  HB  VAL A  17       2.379  20.490  36.270  1.00  0.67           H  
ATOM    251 1HG1 VAL A  17       2.497  19.138  38.302  1.00  0.67           H  
ATOM    252 2HG1 VAL A  17       1.913  20.777  38.656  1.00  0.67           H  
ATOM    253 3HG1 VAL A  17       0.759  19.419  38.595  1.00  0.67           H  
ATOM    254 1HG2 VAL A  17       1.974  18.036  36.080  1.00  0.67           H  
ATOM    255 2HG2 VAL A  17       0.228  18.311  36.316  1.00  0.67           H  
ATOM    256 3HG2 VAL A  17       1.044  18.919  34.857  1.00  0.67           H  
ATOM    257  N   ALA A  18      -0.061  22.603  38.267  1.00  0.71           N  
ATOM    258  CA  ALA A  18       0.111  23.875  38.964  1.00  0.71           C  
ATOM    259  C   ALA A  18       1.555  24.116  39.365  1.00  0.71           C  
ATOM    260  O   ALA A  18       2.262  23.174  39.712  1.00  0.71           O  
ATOM    261  CB  ALA A  18      -0.738  23.929  40.187  1.00  0.71           C  
ATOM    262  H   ALA A  18      -0.642  21.859  38.659  1.00  0.71           H  
ATOM    263  HA  ALA A  18      -0.195  24.665  38.290  1.00  0.71           H  
ATOM    264 1HB  ALA A  18      -0.607  24.896  40.664  1.00  0.71           H  
ATOM    265 2HB  ALA A  18      -1.766  23.793  39.904  1.00  0.71           H  
ATOM    266 3HB  ALA A  18      -0.429  23.143  40.857  1.00  0.71           H  
ATOM    267  N   ASN A  19       1.965  25.391  39.355  1.00  0.79           N  
ATOM    268  CA  ASN A  19       3.311  25.816  39.766  1.00  0.79           C  
ATOM    269  C   ASN A  19       3.464  25.881  41.295  1.00  0.79           C  
ATOM    270  O   ASN A  19       2.940  26.810  41.904  1.00  0.79           O  
ATOM    271  CB  ASN A  19       3.623  27.203  39.233  1.00  0.79           C  
ATOM    272  CG  ASN A  19       5.037  27.679  39.546  1.00  0.79           C  
ATOM    273  OD1 ASN A  19       5.804  27.009  40.258  1.00  0.79           O  
ATOM    274  ND2 ASN A  19       5.388  28.829  39.027  1.00  0.79           N  
ATOM    275  H   ASN A  19       1.295  26.084  39.017  1.00  0.79           H  
ATOM    276  HA  ASN A  19       4.025  25.125  39.343  1.00  0.79           H  
ATOM    277 1HB  ASN A  19       3.449  27.261  38.175  1.00  0.79           H  
ATOM    278 2HB  ASN A  19       2.929  27.904  39.691  1.00  0.79           H  
ATOM    279 1HD2 ASN A  19       6.302  29.199  39.195  1.00  0.79           H  
ATOM    280 2HD2 ASN A  19       4.740  29.347  38.458  1.00  0.79           H  
ATOM    281  N   PRO A  20       4.231  24.982  41.950  1.00  0.89           N  
ATOM    282  CA  PRO A  20       4.420  24.937  43.392  1.00  0.89           C  
ATOM    283  C   PRO A  20       5.014  26.214  43.988  1.00  0.89           C  
ATOM    284  O   PRO A  20       4.911  26.441  45.193  1.00  0.89           O  
ATOM    285  CB  PRO A  20       5.416  23.784  43.569  1.00  0.89           C  
ATOM    286  CG  PRO A  20       5.250  22.933  42.347  1.00  0.89           C  
ATOM    287  CD  PRO A  20       4.978  23.916  41.234  1.00  0.89           C  
ATOM    288  HA  PRO A  20       3.458  24.722  43.861  1.00  0.89           H  
ATOM    289 1HB  PRO A  20       6.433  24.184  43.681  1.00  0.89           H  
ATOM    290 2HB  PRO A  20       5.185  23.230  44.496  1.00  0.89           H  
ATOM    291 1HG  PRO A  20       6.153  22.331  42.178  1.00  0.89           H  
ATOM    292 2HG  PRO A  20       4.419  22.223  42.496  1.00  0.89           H  
ATOM    293 1HD  PRO A  20       5.913  24.316  40.817  1.00  0.89           H  
ATOM    294 2HD  PRO A  20       4.397  23.393  40.501  1.00  0.89           H  
ATOM    295  N   GLN A  21       5.682  27.030  43.163  1.00  1.00           N  
ATOM    296  CA  GLN A  21       6.307  28.247  43.664  1.00  1.00           C  
ATOM    297  C   GLN A  21       5.360  29.442  43.657  1.00  1.00           C  
ATOM    298  O   GLN A  21       5.651  30.494  44.237  1.00  1.00           O  
ATOM    299  CB  GLN A  21       7.549  28.575  42.833  1.00  1.00           C  
ATOM    300  CG  GLN A  21       8.654  27.534  42.948  1.00  1.00           C  
ATOM    301  CD  GLN A  21       9.886  27.870  42.110  1.00  1.00           C  
ATOM    302  OE1 GLN A  21       9.819  28.623  41.133  1.00  1.00           O  
ATOM    303  NE2 GLN A  21      11.028  27.308  42.496  1.00  1.00           N  
ATOM    304  H   GLN A  21       5.747  26.834  42.168  1.00  1.00           H  
ATOM    305  HA  GLN A  21       6.616  28.073  44.694  1.00  1.00           H  
ATOM    306 1HB  GLN A  21       7.269  28.664  41.785  1.00  1.00           H  
ATOM    307 2HB  GLN A  21       7.953  29.535  43.147  1.00  1.00           H  
ATOM    308 1HG  GLN A  21       8.957  27.459  43.991  1.00  1.00           H  
ATOM    309 2HG  GLN A  21       8.258  26.576  42.605  1.00  1.00           H  
ATOM    310 1HE2 GLN A  21      11.873  27.490  41.990  1.00  1.00           H  
ATOM    311 2HE2 GLN A  21      11.045  26.705  43.293  1.00  1.00           H  
ATOM    312  N   ALA A  22       4.211  29.304  43.011  1.00  1.10           N  
ATOM    313  CA  ALA A  22       3.293  30.426  42.902  1.00  1.10           C  
ATOM    314  C   ALA A  22       2.418  30.503  44.141  1.00  1.10           C  
ATOM    315  O   ALA A  22       1.215  30.255  44.095  1.00  1.10           O  
ATOM    316  CB  ALA A  22       2.460  30.305  41.653  1.00  1.10           C  
ATOM    317  H   ALA A  22       3.950  28.411  42.592  1.00  1.10           H  
ATOM    318  HA  ALA A  22       3.877  31.343  42.843  1.00  1.10           H  
ATOM    319 1HB  ALA A  22       1.796  31.163  41.573  1.00  1.10           H  
ATOM    320 2HB  ALA A  22       3.113  30.271  40.783  1.00  1.10           H  
ATOM    321 3HB  ALA A  22       1.869  29.389  41.695  1.00  1.10           H  
ATOM    322  N   GLU A  23       3.016  30.912  45.247  1.00  1.15           N  
ATOM    323  CA  GLU A  23       2.323  30.900  46.531  1.00  1.15           C  
ATOM    324  C   GLU A  23       1.055  31.753  46.523  1.00  1.15           C  
ATOM    325  O   GLU A  23       0.077  31.425  47.192  1.00  1.15           O  
ATOM    326  CB  GLU A  23       3.263  31.386  47.637  1.00  1.15           C  
ATOM    327  CG  GLU A  23       4.399  30.419  47.971  1.00  1.15           C  
ATOM    328  CD  GLU A  23       5.344  30.946  49.030  1.00  1.15           C  
ATOM    329  OE1 GLU A  23       5.227  32.094  49.392  1.00  1.15           O  
ATOM    330  OE2 GLU A  23       6.179  30.194  49.483  1.00  1.15           O  
ATOM    331  H   GLU A  23       4.011  31.127  45.179  1.00  1.15           H  
ATOM    332  HA  GLU A  23       2.036  29.870  46.749  1.00  1.15           H  
ATOM    333 1HB  GLU A  23       3.709  32.335  47.341  1.00  1.15           H  
ATOM    334 2HB  GLU A  23       2.691  31.563  48.548  1.00  1.15           H  
ATOM    335 1HG  GLU A  23       3.971  29.479  48.316  1.00  1.15           H  
ATOM    336 2HG  GLU A  23       4.961  30.214  47.057  1.00  1.15           H  
ATOM    337  N   GLY A  24       1.080  32.859  45.788  1.00  1.14           N  
ATOM    338  CA  GLY A  24      -0.069  33.752  45.721  1.00  1.14           C  
ATOM    339  C   GLY A  24      -1.002  33.531  44.518  1.00  1.14           C  
ATOM    340  O   GLY A  24      -1.913  34.333  44.307  1.00  1.14           O  
ATOM    341  H   GLY A  24       1.914  33.070  45.261  1.00  1.14           H  
ATOM    342 1HA  GLY A  24      -0.647  33.651  46.639  1.00  1.14           H  
ATOM    343 2HA  GLY A  24       0.291  34.780  45.702  1.00  1.14           H  
ATOM    344  N   GLN A  25      -0.767  32.506  43.687  1.00  1.06           N  
ATOM    345  CA  GLN A  25      -1.621  32.360  42.501  1.00  1.06           C  
ATOM    346  C   GLN A  25      -1.657  30.962  41.886  1.00  1.06           C  
ATOM    347  O   GLN A  25      -0.623  30.335  41.668  1.00  1.06           O  
ATOM    348  CB  GLN A  25      -1.179  33.362  41.424  1.00  1.06           C  
ATOM    349  CG  GLN A  25      -2.023  33.340  40.160  1.00  1.06           C  
ATOM    350  CD  GLN A  25      -1.606  34.390  39.155  1.00  1.06           C  
ATOM    351  OE1 GLN A  25      -0.425  34.768  39.033  1.00  1.06           O  
ATOM    352  NE2 GLN A  25      -2.588  34.881  38.405  1.00  1.06           N  
ATOM    353  H   GLN A  25      -0.033  31.823  43.883  1.00  1.06           H  
ATOM    354  HA  GLN A  25      -2.640  32.606  42.798  1.00  1.06           H  
ATOM    355 1HB  GLN A  25      -1.220  34.374  41.824  1.00  1.06           H  
ATOM    356 2HB  GLN A  25      -0.146  33.164  41.149  1.00  1.06           H  
ATOM    357 1HG  GLN A  25      -1.931  32.371  39.679  1.00  1.06           H  
ATOM    358 2HG  GLN A  25      -3.061  33.521  40.430  1.00  1.06           H  
ATOM    359 1HE2 GLN A  25      -2.391  35.580  37.716  1.00  1.06           H  
ATOM    360 2HE2 GLN A  25      -3.526  34.550  38.528  1.00  1.06           H  
ATOM    361  N   LEU A  26      -2.835  30.497  41.480  1.00  0.97           N  
ATOM    362  CA  LEU A  26      -2.863  29.204  40.804  1.00  0.97           C  
ATOM    363  C   LEU A  26      -2.447  29.322  39.352  1.00  0.97           C  
ATOM    364  O   LEU A  26      -3.275  29.448  38.452  1.00  0.97           O  
ATOM    365  CB  LEU A  26      -4.241  28.557  40.889  1.00  0.97           C  
ATOM    366  CG  LEU A  26      -4.358  27.141  40.289  1.00  0.97           C  
ATOM    367  CD1 LEU A  26      -3.365  26.223  40.932  1.00  0.97           C  
ATOM    368  CD2 LEU A  26      -5.753  26.629  40.554  1.00  0.97           C  
ATOM    369  H   LEU A  26      -3.685  31.015  41.649  1.00  0.97           H  
ATOM    370  HA  LEU A  26      -2.151  28.544  41.302  1.00  0.97           H  
ATOM    371 1HB  LEU A  26      -4.539  28.499  41.937  1.00  0.97           H  
ATOM    372 2HB  LEU A  26      -4.953  29.193  40.364  1.00  0.97           H  
ATOM    373  HG  LEU A  26      -4.157  27.170  39.214  1.00  0.97           H  
ATOM    374 1HD1 LEU A  26      -3.479  25.236  40.500  1.00  0.97           H  
ATOM    375 2HD1 LEU A  26      -2.357  26.595  40.743  1.00  0.97           H  
ATOM    376 3HD1 LEU A  26      -3.543  26.178  41.994  1.00  0.97           H  
ATOM    377 1HD2 LEU A  26      -5.867  25.629  40.165  1.00  0.97           H  
ATOM    378 2HD2 LEU A  26      -5.902  26.614  41.622  1.00  0.97           H  
ATOM    379 3HD2 LEU A  26      -6.485  27.288  40.084  1.00  0.97           H  
ATOM    380  N   GLN A  27      -1.144  29.295  39.151  1.00  0.88           N  
ATOM    381  CA  GLN A  27      -0.548  29.395  37.829  1.00  0.88           C  
ATOM    382  C   GLN A  27      -0.413  27.987  37.283  1.00  0.88           C  
ATOM    383  O   GLN A  27      -0.200  27.048  38.058  1.00  0.88           O  
ATOM    384  CB  GLN A  27       0.817  30.073  37.904  1.00  0.88           C  
ATOM    385  CG  GLN A  27       0.765  31.487  38.393  1.00  0.88           C  
ATOM    386  CD  GLN A  27       2.133  32.116  38.502  1.00  0.88           C  
ATOM    387  OE1 GLN A  27       3.152  31.471  38.206  1.00  0.88           O  
ATOM    388  NE2 GLN A  27       2.169  33.378  38.922  1.00  0.88           N  
ATOM    389  H   GLN A  27      -0.561  29.244  39.986  1.00  0.88           H  
ATOM    390  HA  GLN A  27      -1.209  29.963  37.176  1.00  0.88           H  
ATOM    391 1HB  GLN A  27       1.461  29.514  38.575  1.00  0.88           H  
ATOM    392 2HB  GLN A  27       1.281  30.064  36.916  1.00  0.88           H  
ATOM    393 1HG  GLN A  27       0.158  32.083  37.712  1.00  0.88           H  
ATOM    394 2HG  GLN A  27       0.322  31.483  39.382  1.00  0.88           H  
ATOM    395 1HE2 GLN A  27       3.041  33.857  39.013  1.00  0.88           H  
ATOM    396 2HE2 GLN A  27       1.291  33.866  39.133  1.00  0.88           H  
ATOM    397  N   TRP A  28      -0.490  27.821  35.966  1.00  0.84           N  
ATOM    398  CA  TRP A  28      -0.352  26.476  35.415  1.00  0.84           C  
ATOM    399  C   TRP A  28       0.909  26.360  34.571  1.00  0.84           C  
ATOM    400  O   TRP A  28       1.253  27.290  33.841  1.00  0.84           O  
ATOM    401  CB  TRP A  28      -1.573  26.111  34.571  1.00  0.84           C  
ATOM    402  CG  TRP A  28      -2.899  26.069  35.347  1.00  0.84           C  
ATOM    403  CD1 TRP A  28      -3.874  27.034  35.391  1.00  0.84           C  
ATOM    404  CD2 TRP A  28      -3.341  25.034  36.231  1.00  0.84           C  
ATOM    405  NE1 TRP A  28      -4.902  26.635  36.220  1.00  0.84           N  
ATOM    406  CE2 TRP A  28      -4.589  25.420  36.741  1.00  0.84           C  
ATOM    407  CE3 TRP A  28      -2.799  23.851  36.633  1.00  0.84           C  
ATOM    408  CZ2 TRP A  28      -5.285  24.631  37.621  1.00  0.84           C  
ATOM    409  CZ3 TRP A  28      -3.486  23.087  37.521  1.00  0.84           C  
ATOM    410  CH2 TRP A  28      -4.703  23.453  38.003  1.00  0.84           C  
ATOM    411  H   TRP A  28      -0.631  28.627  35.359  1.00  0.84           H  
ATOM    412  HA  TRP A  28      -0.271  25.761  36.229  1.00  0.84           H  
ATOM    413 1HB  TRP A  28      -1.677  26.828  33.762  1.00  0.84           H  
ATOM    414 2HB  TRP A  28      -1.404  25.144  34.127  1.00  0.84           H  
ATOM    415  HD1 TRP A  28      -3.848  27.966  34.854  1.00  0.84           H  
ATOM    416  HE1 TRP A  28      -5.768  27.169  36.443  1.00  0.84           H  
ATOM    417  HE3 TRP A  28      -1.830  23.539  36.253  1.00  0.84           H  
ATOM    418  HZ2 TRP A  28      -6.256  24.923  38.018  1.00  0.84           H  
ATOM    419  HZ3 TRP A  28      -3.028  22.183  37.836  1.00  0.84           H  
ATOM    420  HH2 TRP A  28      -5.219  22.799  38.710  1.00  0.84           H  
ATOM    421  N   LEU A  29       1.590  25.218  34.673  1.00  0.84           N  
ATOM    422  CA  LEU A  29       2.808  24.966  33.922  1.00  0.84           C  
ATOM    423  C   LEU A  29       2.722  23.837  32.911  1.00  0.84           C  
ATOM    424  O   LEU A  29       2.033  22.828  33.095  1.00  0.84           O  
ATOM    425  CB  LEU A  29       3.955  24.629  34.871  1.00  0.84           C  
ATOM    426  CG  LEU A  29       4.267  25.648  35.913  1.00  0.84           C  
ATOM    427  CD1 LEU A  29       5.338  25.102  36.792  1.00  0.84           C  
ATOM    428  CD2 LEU A  29       4.710  26.940  35.270  1.00  0.84           C  
ATOM    429  H   LEU A  29       1.277  24.504  35.320  1.00  0.84           H  
ATOM    430  HA  LEU A  29       3.060  25.877  33.380  1.00  0.84           H  
ATOM    431 1HB  LEU A  29       3.706  23.700  35.392  1.00  0.84           H  
ATOM    432 2HB  LEU A  29       4.858  24.468  34.290  1.00  0.84           H  
ATOM    433  HG  LEU A  29       3.383  25.823  36.511  1.00  0.84           H  
ATOM    434 1HD1 LEU A  29       5.590  25.809  37.559  1.00  0.84           H  
ATOM    435 2HD1 LEU A  29       4.989  24.184  37.248  1.00  0.84           H  
ATOM    436 3HD1 LEU A  29       6.215  24.906  36.186  1.00  0.84           H  
ATOM    437 1HD2 LEU A  29       4.936  27.673  36.045  1.00  0.84           H  
ATOM    438 2HD2 LEU A  29       5.601  26.759  34.667  1.00  0.84           H  
ATOM    439 3HD2 LEU A  29       3.911  27.323  34.630  1.00  0.84           H  
ATOM    440  N   ASN A  30       3.539  23.983  31.882  1.00  0.88           N  
ATOM    441  CA  ASN A  30       3.762  22.986  30.849  1.00  0.88           C  
ATOM    442  C   ASN A  30       5.228  22.534  30.866  1.00  0.88           C  
ATOM    443  O   ASN A  30       5.784  22.106  29.851  1.00  0.88           O  
ATOM    444  CB  ASN A  30       3.334  23.559  29.519  1.00  0.88           C  
ATOM    445  CG  ASN A  30       4.110  24.821  29.184  1.00  0.88           C  
ATOM    446  OD1 ASN A  30       4.714  25.422  30.080  1.00  0.88           O  
ATOM    447  ND2 ASN A  30       4.086  25.245  27.949  1.00  0.88           N  
ATOM    448  H   ASN A  30       4.043  24.858  31.805  1.00  0.88           H  
ATOM    449  HA  ASN A  30       3.146  22.118  31.063  1.00  0.88           H  
ATOM    450 1HB  ASN A  30       3.497  22.820  28.734  1.00  0.88           H  
ATOM    451 2HB  ASN A  30       2.268  23.782  29.543  1.00  0.88           H  
ATOM    452 1HD2 ASN A  30       4.574  26.084  27.701  1.00  0.88           H  
ATOM    453 2HD2 ASN A  30       3.575  24.744  27.258  1.00  0.88           H  
ATOM    454  N   ARG A  31       5.845  22.675  32.043  1.00  0.94           N  
ATOM    455  CA  ARG A  31       7.247  22.344  32.288  1.00  0.94           C  
ATOM    456  C   ARG A  31       7.444  21.495  33.546  1.00  0.94           C  
ATOM    457  O   ARG A  31       8.418  21.677  34.287  1.00  0.94           O  
ATOM    458  CB  ARG A  31       8.087  23.610  32.380  1.00  0.94           C  
ATOM    459  CG  ARG A  31       8.188  24.402  31.071  1.00  0.94           C  
ATOM    460  CD  ARG A  31       8.967  23.637  30.052  1.00  0.94           C  
ATOM    461  NE  ARG A  31       9.141  24.370  28.810  1.00  0.94           N  
ATOM    462  CZ  ARG A  31       8.291  24.343  27.757  1.00  0.94           C  
ATOM    463  NH1 ARG A  31       7.189  23.613  27.779  1.00  0.94           N  
ATOM    464  NH2 ARG A  31       8.575  25.058  26.679  1.00  0.94           N  
ATOM    465  H   ARG A  31       5.300  23.031  32.811  1.00  0.94           H  
ATOM    466  HA  ARG A  31       7.610  21.767  31.436  1.00  0.94           H  
ATOM    467 1HB  ARG A  31       7.663  24.272  33.135  1.00  0.94           H  
ATOM    468 2HB  ARG A  31       9.099  23.355  32.695  1.00  0.94           H  
ATOM    469 1HG  ARG A  31       7.201  24.603  30.669  1.00  0.94           H  
ATOM    470 2HG  ARG A  31       8.702  25.346  31.254  1.00  0.94           H  
ATOM    471 1HD  ARG A  31       9.954  23.406  30.451  1.00  0.94           H  
ATOM    472 2HD  ARG A  31       8.443  22.708  29.825  1.00  0.94           H  
ATOM    473  HE  ARG A  31       9.965  24.947  28.726  1.00  0.94           H  
ATOM    474 1HH1 ARG A  31       6.931  23.047  28.601  1.00  0.94           H  
ATOM    475 2HH1 ARG A  31       6.580  23.607  26.978  1.00  0.94           H  
ATOM    476 1HH2 ARG A  31       9.417  25.618  26.650  1.00  0.94           H  
ATOM    477 2HH2 ARG A  31       7.951  25.043  25.886  1.00  0.94           H  
ATOM    478  N   ARG A  32       6.495  20.603  33.800  1.00  1.00           N  
ATOM    479  CA  ARG A  32       6.520  19.703  34.952  1.00  1.00           C  
ATOM    480  C   ARG A  32       6.147  18.292  34.538  1.00  1.00           C  
ATOM    481  O   ARG A  32       5.571  18.077  33.468  1.00  1.00           O  
ATOM    482  CB  ARG A  32       5.585  20.160  36.062  1.00  1.00           C  
ATOM    483  CG  ARG A  32       5.934  21.487  36.715  1.00  1.00           C  
ATOM    484  CD  ARG A  32       7.180  21.359  37.539  1.00  1.00           C  
ATOM    485  NE  ARG A  32       7.511  22.577  38.268  1.00  1.00           N  
ATOM    486  CZ  ARG A  32       8.279  23.587  37.792  1.00  1.00           C  
ATOM    487  NH1 ARG A  32       8.800  23.530  36.577  1.00  1.00           N  
ATOM    488  NH2 ARG A  32       8.516  24.649  38.554  1.00  1.00           N  
ATOM    489  H   ARG A  32       5.731  20.529  33.146  1.00  1.00           H  
ATOM    490  HA  ARG A  32       7.534  19.682  35.354  1.00  1.00           H  
ATOM    491 1HB  ARG A  32       4.586  20.255  35.650  1.00  1.00           H  
ATOM    492 2HB  ARG A  32       5.541  19.402  36.844  1.00  1.00           H  
ATOM    493 1HG  ARG A  32       6.086  22.252  35.960  1.00  1.00           H  
ATOM    494 2HG  ARG A  32       5.114  21.782  37.375  1.00  1.00           H  
ATOM    495 1HD  ARG A  32       7.048  20.557  38.264  1.00  1.00           H  
ATOM    496 2HD  ARG A  32       8.018  21.118  36.885  1.00  1.00           H  
ATOM    497  HE  ARG A  32       7.141  22.673  39.201  1.00  1.00           H  
ATOM    498 1HH1 ARG A  32       8.634  22.721  35.956  1.00  1.00           H  
ATOM    499 2HH1 ARG A  32       9.372  24.289  36.242  1.00  1.00           H  
ATOM    500 1HH2 ARG A  32       8.132  24.704  39.487  1.00  1.00           H  
ATOM    501 2HH2 ARG A  32       9.090  25.403  38.204  1.00  1.00           H  
ATOM    502  N   ALA A  33       6.483  17.325  35.383  1.00  1.04           N  
ATOM    503  CA  ALA A  33       6.184  15.938  35.077  1.00  1.04           C  
ATOM    504  C   ALA A  33       4.712  15.755  34.800  1.00  1.04           C  
ATOM    505  O   ALA A  33       3.859  16.347  35.456  1.00  1.04           O  
ATOM    506  CB  ALA A  33       6.596  15.031  36.217  1.00  1.04           C  
ATOM    507  H   ALA A  33       6.959  17.553  36.243  1.00  1.04           H  
ATOM    508  HA  ALA A  33       6.737  15.660  34.180  1.00  1.04           H  
ATOM    509 1HB  ALA A  33       6.375  13.996  35.951  1.00  1.04           H  
ATOM    510 2HB  ALA A  33       7.663  15.140  36.403  1.00  1.04           H  
ATOM    511 3HB  ALA A  33       6.041  15.300  37.112  1.00  1.04           H  
ATOM    512  N   ASN A  34       4.445  14.925  33.801  1.00  1.06           N  
ATOM    513  CA  ASN A  34       3.123  14.560  33.297  1.00  1.06           C  
ATOM    514  C   ASN A  34       2.414  15.688  32.544  1.00  1.06           C  
ATOM    515  O   ASN A  34       1.313  15.490  32.031  1.00  1.06           O  
ATOM    516  CB  ASN A  34       2.233  14.075  34.428  1.00  1.06           C  
ATOM    517  CG  ASN A  34       2.839  12.908  35.164  1.00  1.06           C  
ATOM    518  OD1 ASN A  34       3.446  12.018  34.556  1.00  1.06           O  
ATOM    519  ND2 ASN A  34       2.692  12.901  36.462  1.00  1.06           N  
ATOM    520  H   ASN A  34       5.236  14.508  33.333  1.00  1.06           H  
ATOM    521  HA  ASN A  34       3.251  13.742  32.587  1.00  1.06           H  
ATOM    522 1HB  ASN A  34       2.005  14.875  35.127  1.00  1.06           H  
ATOM    523 2HB  ASN A  34       1.280  13.754  34.007  1.00  1.06           H  
ATOM    524 1HD2 ASN A  34       3.075  12.154  37.007  1.00  1.06           H  
ATOM    525 2HD2 ASN A  34       2.196  13.644  36.910  1.00  1.06           H  
ATOM    526  N   ALA A  35       3.045  16.849  32.402  1.00  1.07           N  
ATOM    527  CA  ALA A  35       2.401  17.882  31.624  1.00  1.07           C  
ATOM    528  C   ALA A  35       2.533  17.535  30.149  1.00  1.07           C  
ATOM    529  O   ALA A  35       3.520  16.925  29.725  1.00  1.07           O  
ATOM    530  CB  ALA A  35       2.978  19.254  31.921  1.00  1.07           C  
ATOM    531  H   ALA A  35       3.954  17.034  32.828  1.00  1.07           H  
ATOM    532  HA  ALA A  35       1.345  17.889  31.882  1.00  1.07           H  
ATOM    533 1HB  ALA A  35       2.442  19.985  31.326  1.00  1.07           H  
ATOM    534 2HB  ALA A  35       2.857  19.482  32.981  1.00  1.07           H  
ATOM    535 3HB  ALA A  35       4.035  19.269  31.665  1.00  1.07           H  
ATOM    536  N   LEU A  36       1.541  17.925  29.374  1.00  1.07           N  
ATOM    537  CA  LEU A  36       1.536  17.718  27.939  1.00  1.07           C  
ATOM    538  C   LEU A  36       0.774  18.780  27.185  1.00  1.07           C  
ATOM    539  O   LEU A  36      -0.345  19.127  27.547  1.00  1.07           O  
ATOM    540  CB  LEU A  36       0.889  16.363  27.586  1.00  1.07           C  
ATOM    541  CG  LEU A  36       0.723  16.065  26.060  1.00  1.07           C  
ATOM    542  CD1 LEU A  36       2.090  15.891  25.424  1.00  1.07           C  
ATOM    543  CD2 LEU A  36      -0.140  14.842  25.876  1.00  1.07           C  
ATOM    544  H   LEU A  36       0.766  18.405  29.812  1.00  1.07           H  
ATOM    545  HA  LEU A  36       2.568  17.725  27.590  1.00  1.07           H  
ATOM    546 1HB  LEU A  36       1.495  15.568  28.020  1.00  1.07           H  
ATOM    547 2HB  LEU A  36      -0.104  16.326  28.040  1.00  1.07           H  
ATOM    548  HG  LEU A  36       0.229  16.905  25.573  1.00  1.07           H  
ATOM    549 1HD1 LEU A  36       1.976  15.693  24.363  1.00  1.07           H  
ATOM    550 2HD1 LEU A  36       2.677  16.796  25.559  1.00  1.07           H  
ATOM    551 3HD1 LEU A  36       2.603  15.054  25.893  1.00  1.07           H  
ATOM    552 1HD2 LEU A  36      -0.264  14.645  24.811  1.00  1.07           H  
ATOM    553 2HD2 LEU A  36       0.334  13.984  26.351  1.00  1.07           H  
ATOM    554 3HD2 LEU A  36      -1.115  15.016  26.328  1.00  1.07           H  
ATOM    555  N   LEU A  37       1.366  19.296  26.130  1.00  1.06           N  
ATOM    556  CA  LEU A  37       0.611  20.119  25.206  1.00  1.06           C  
ATOM    557  C   LEU A  37       0.831  19.504  23.843  1.00  1.06           C  
ATOM    558  O   LEU A  37       1.979  19.337  23.420  1.00  1.06           O  
ATOM    559  CB  LEU A  37       1.049  21.581  25.206  1.00  1.06           C  
ATOM    560  CG  LEU A  37       0.838  22.395  26.504  1.00  1.06           C  
ATOM    561  CD1 LEU A  37       1.472  23.737  26.346  1.00  1.06           C  
ATOM    562  CD2 LEU A  37      -0.627  22.550  26.761  1.00  1.06           C  
ATOM    563  H   LEU A  37       2.319  19.042  25.913  1.00  1.06           H  
ATOM    564  HA  LEU A  37      -0.452  20.064  25.439  1.00  1.06           H  
ATOM    565 1HB  LEU A  37       2.107  21.622  24.962  1.00  1.06           H  
ATOM    566 2HB  LEU A  37       0.502  22.089  24.414  1.00  1.06           H  
ATOM    567  HG  LEU A  37       1.306  21.881  27.343  1.00  1.06           H  
ATOM    568 1HD1 LEU A  37       1.331  24.309  27.252  1.00  1.06           H  
ATOM    569 2HD1 LEU A  37       2.532  23.605  26.152  1.00  1.06           H  
ATOM    570 3HD1 LEU A  37       1.010  24.256  25.507  1.00  1.06           H  
ATOM    571 1HD2 LEU A  37      -0.792  23.118  27.674  1.00  1.06           H  
ATOM    572 2HD2 LEU A  37      -1.100  23.063  25.918  1.00  1.06           H  
ATOM    573 3HD2 LEU A  37      -1.033  21.569  26.861  1.00  1.06           H  
ATOM    574  N   ALA A  38      -0.237  19.164  23.143  1.00  1.04           N  
ATOM    575  CA  ALA A  38      -0.052  18.566  21.835  1.00  1.04           C  
ATOM    576  C   ALA A  38      -1.234  18.779  20.918  1.00  1.04           C  
ATOM    577  O   ALA A  38      -2.343  19.138  21.342  1.00  1.04           O  
ATOM    578  CB  ALA A  38       0.222  17.075  21.961  1.00  1.04           C  
ATOM    579  H   ALA A  38      -1.173  19.264  23.539  1.00  1.04           H  
ATOM    580  HA  ALA A  38       0.812  19.043  21.373  1.00  1.04           H  
ATOM    581 1HB  ALA A  38       0.398  16.649  20.975  1.00  1.04           H  
ATOM    582 2HB  ALA A  38       1.100  16.924  22.577  1.00  1.04           H  
ATOM    583 3HB  ALA A  38      -0.610  16.590  22.407  1.00  1.04           H  
ATOM    584  N   ASN A  39      -0.948  18.584  19.634  1.00  1.00           N  
ATOM    585  CA  ASN A  39      -1.930  18.608  18.570  1.00  1.00           C  
ATOM    586  C   ASN A  39      -2.739  19.906  18.555  1.00  1.00           C  
ATOM    587  O   ASN A  39      -3.941  19.912  18.298  1.00  1.00           O  
ATOM    588  CB  ASN A  39      -2.787  17.368  18.679  1.00  1.00           C  
ATOM    589  CG  ASN A  39      -1.991  16.130  18.523  1.00  1.00           C  
ATOM    590  OD1 ASN A  39      -0.980  16.105  17.812  1.00  1.00           O  
ATOM    591  ND2 ASN A  39      -2.419  15.084  19.179  1.00  1.00           N  
ATOM    592  H   ASN A  39       0.005  18.351  19.389  1.00  1.00           H  
ATOM    593  HA  ASN A  39      -1.398  18.560  17.618  1.00  1.00           H  
ATOM    594 1HB  ASN A  39      -3.183  17.300  19.665  1.00  1.00           H  
ATOM    595 2HB  ASN A  39      -3.616  17.383  17.966  1.00  1.00           H  
ATOM    596 1HD2 ASN A  39      -1.928  14.215  19.116  1.00  1.00           H  
ATOM    597 2HD2 ASN A  39      -3.277  15.140  19.721  1.00  1.00           H  
ATOM    598  N   GLY A  40      -2.030  21.014  18.788  1.00  0.96           N  
ATOM    599  CA  GLY A  40      -2.597  22.353  18.746  1.00  0.96           C  
ATOM    600  C   GLY A  40      -3.085  22.963  20.068  1.00  0.96           C  
ATOM    601  O   GLY A  40      -3.408  24.150  20.094  1.00  0.96           O  
ATOM    602  H   GLY A  40      -1.049  20.913  18.999  1.00  0.96           H  
ATOM    603 1HA  GLY A  40      -1.849  23.022  18.321  1.00  0.96           H  
ATOM    604 2HA  GLY A  40      -3.418  22.346  18.035  1.00  0.96           H  
ATOM    605  N   VAL A  41      -3.149  22.210  21.166  1.00  0.90           N  
ATOM    606  CA  VAL A  41      -3.628  22.894  22.373  1.00  0.90           C  
ATOM    607  C   VAL A  41      -2.475  23.681  22.972  1.00  0.90           C  
ATOM    608  O   VAL A  41      -1.373  23.161  23.142  1.00  0.90           O  
ATOM    609  CB  VAL A  41      -4.220  21.954  23.440  1.00  0.90           C  
ATOM    610  CG1 VAL A  41      -4.651  22.803  24.673  1.00  0.90           C  
ATOM    611  CG2 VAL A  41      -5.388  21.188  22.878  1.00  0.90           C  
ATOM    612  H   VAL A  41      -2.891  21.222  21.164  1.00  0.90           H  
ATOM    613  HA  VAL A  41      -4.402  23.601  22.096  1.00  0.90           H  
ATOM    614  HB  VAL A  41      -3.457  21.245  23.754  1.00  0.90           H  
ATOM    615 1HG1 VAL A  41      -5.080  22.173  25.428  1.00  0.90           H  
ATOM    616 2HG1 VAL A  41      -3.794  23.328  25.086  1.00  0.90           H  
ATOM    617 3HG1 VAL A  41      -5.403  23.527  24.364  1.00  0.90           H  
ATOM    618 1HG2 VAL A  41      -5.787  20.519  23.641  1.00  0.90           H  
ATOM    619 2HG2 VAL A  41      -6.160  21.876  22.564  1.00  0.90           H  
ATOM    620 3HG2 VAL A  41      -5.036  20.609  22.031  1.00  0.90           H  
ATOM    621  N   GLU A  42      -2.716  24.955  23.250  1.00  0.84           N  
ATOM    622  CA  GLU A  42      -1.661  25.810  23.793  1.00  0.84           C  
ATOM    623  C   GLU A  42      -1.989  26.336  25.177  1.00  0.84           C  
ATOM    624  O   GLU A  42      -3.153  26.531  25.511  1.00  0.84           O  
ATOM    625  CB  GLU A  42      -1.390  26.992  22.850  1.00  0.84           C  
ATOM    626  CG  GLU A  42      -0.822  26.606  21.485  1.00  0.84           C  
ATOM    627  CD  GLU A  42      -0.562  27.807  20.598  1.00  0.84           C  
ATOM    628  OE1 GLU A  42      -0.835  28.908  21.026  1.00  0.84           O  
ATOM    629  OE2 GLU A  42      -0.080  27.632  19.503  1.00  0.84           O  
ATOM    630  H   GLU A  42      -3.658  25.313  23.068  1.00  0.84           H  
ATOM    631  HA  GLU A  42      -0.748  25.221  23.872  1.00  0.84           H  
ATOM    632 1HB  GLU A  42      -2.316  27.539  22.682  1.00  0.84           H  
ATOM    633 2HB  GLU A  42      -0.689  27.680  23.325  1.00  0.84           H  
ATOM    634 1HG  GLU A  42       0.108  26.058  21.631  1.00  0.84           H  
ATOM    635 2HG  GLU A  42      -1.528  25.940  20.988  1.00  0.84           H  
ATOM    636  N   LEU A  43      -0.959  26.577  25.983  1.00  0.79           N  
ATOM    637  CA  LEU A  43      -1.151  27.201  27.291  1.00  0.79           C  
ATOM    638  C   LEU A  43      -0.750  28.672  27.193  1.00  0.79           C  
ATOM    639  O   LEU A  43       0.398  28.985  26.871  1.00  0.79           O  
ATOM    640  CB  LEU A  43      -0.308  26.479  28.350  1.00  0.79           C  
ATOM    641  CG  LEU A  43      -0.335  27.000  29.799  1.00  0.79           C  
ATOM    642  CD1 LEU A  43      -1.737  26.848  30.395  1.00  0.79           C  
ATOM    643  CD2 LEU A  43       0.692  26.215  30.610  1.00  0.79           C  
ATOM    644  H   LEU A  43      -0.024  26.362  25.669  1.00  0.79           H  
ATOM    645  HA  LEU A  43      -2.197  27.140  27.566  1.00  0.79           H  
ATOM    646 1HB  LEU A  43      -0.628  25.443  28.384  1.00  0.79           H  
ATOM    647 2HB  LEU A  43       0.731  26.503  28.027  1.00  0.79           H  
ATOM    648  HG  LEU A  43      -0.080  28.061  29.814  1.00  0.79           H  
ATOM    649 1HD1 LEU A  43      -1.741  27.219  31.409  1.00  0.79           H  
ATOM    650 2HD1 LEU A  43      -2.430  27.414  29.804  1.00  0.79           H  
ATOM    651 3HD1 LEU A  43      -2.032  25.812  30.395  1.00  0.79           H  
ATOM    652 1HD2 LEU A  43       0.689  26.573  31.621  1.00  0.79           H  
ATOM    653 2HD2 LEU A  43       0.454  25.167  30.605  1.00  0.79           H  
ATOM    654 3HD2 LEU A  43       1.680  26.357  30.180  1.00  0.79           H  
ATOM    655  N   ARG A  44      -1.700  29.567  27.430  1.00  0.75           N  
ATOM    656  CA  ARG A  44      -1.451  31.002  27.321  1.00  0.75           C  
ATOM    657  C   ARG A  44      -2.047  31.723  28.513  1.00  0.75           C  
ATOM    658  O   ARG A  44      -3.223  31.541  28.809  1.00  0.75           O  
ATOM    659  CB  ARG A  44      -2.095  31.590  26.063  1.00  0.75           C  
ATOM    660  CG  ARG A  44      -1.612  31.045  24.717  1.00  0.75           C  
ATOM    661  CD  ARG A  44      -2.186  31.856  23.594  1.00  0.75           C  
ATOM    662  NE  ARG A  44      -1.888  31.311  22.280  1.00  0.75           N  
ATOM    663  CZ  ARG A  44      -2.225  31.897  21.119  1.00  0.75           C  
ATOM    664  NH1 ARG A  44      -2.863  33.049  21.106  1.00  0.75           N  
ATOM    665  NH2 ARG A  44      -1.902  31.298  19.996  1.00  0.75           N  
ATOM    666  H   ARG A  44      -2.620  29.228  27.697  1.00  0.75           H  
ATOM    667  HA  ARG A  44      -0.376  31.180  27.299  1.00  0.75           H  
ATOM    668 1HB  ARG A  44      -3.169  31.415  26.108  1.00  0.75           H  
ATOM    669 2HB  ARG A  44      -1.946  32.673  26.058  1.00  0.75           H  
ATOM    670 1HG  ARG A  44      -0.524  31.089  24.667  1.00  0.75           H  
ATOM    671 2HG  ARG A  44      -1.942  30.007  24.597  1.00  0.75           H  
ATOM    672 1HD  ARG A  44      -3.259  31.936  23.695  1.00  0.75           H  
ATOM    673 2HD  ARG A  44      -1.758  32.856  23.642  1.00  0.75           H  
ATOM    674  HE  ARG A  44      -1.406  30.403  22.204  1.00  0.75           H  
ATOM    675 1HH1 ARG A  44      -3.105  33.500  21.976  1.00  0.75           H  
ATOM    676 2HH1 ARG A  44      -3.108  33.478  20.227  1.00  0.75           H  
ATOM    677 1HH2 ARG A  44      -1.402  30.397  20.056  1.00  0.75           H  
ATOM    678 2HH2 ARG A  44      -2.134  31.704  19.107  1.00  0.75           H  
ATOM    679  N   ASP A  45      -1.256  32.527  29.215  1.00  0.73           N  
ATOM    680  CA  ASP A  45      -1.755  33.281  30.374  1.00  0.73           C  
ATOM    681  C   ASP A  45      -2.475  32.374  31.377  1.00  0.73           C  
ATOM    682  O   ASP A  45      -3.514  32.752  31.913  1.00  0.73           O  
ATOM    683  CB  ASP A  45      -2.758  34.343  29.930  1.00  0.73           C  
ATOM    684  CG  ASP A  45      -2.198  35.338  28.938  1.00  0.73           C  
ATOM    685  OD1 ASP A  45      -1.094  35.797  29.113  1.00  0.73           O  
ATOM    686  OD2 ASP A  45      -2.881  35.580  27.958  1.00  0.73           O  
ATOM    687  H   ASP A  45      -0.290  32.634  28.935  1.00  0.73           H  
ATOM    688  HA  ASP A  45      -0.910  33.754  30.877  1.00  0.73           H  
ATOM    689 1HB  ASP A  45      -3.642  33.876  29.527  1.00  0.73           H  
ATOM    690 2HB  ASP A  45      -3.081  34.899  30.811  1.00  0.73           H  
ATOM    691  N   ASN A  46      -1.918  31.189  31.635  1.00  0.72           N  
ATOM    692  CA  ASN A  46      -2.501  30.194  32.543  1.00  0.72           C  
ATOM    693  C   ASN A  46      -3.876  29.667  32.081  1.00  0.72           C  
ATOM    694  O   ASN A  46      -4.651  29.173  32.899  1.00  0.72           O  
ATOM    695  CB  ASN A  46      -2.621  30.788  33.949  1.00  0.72           C  
ATOM    696  CG  ASN A  46      -1.278  31.184  34.479  1.00  0.72           C  
ATOM    697  OD1 ASN A  46      -0.377  30.347  34.604  1.00  0.72           O  
ATOM    698  ND2 ASN A  46      -1.116  32.452  34.778  1.00  0.72           N  
ATOM    699  H   ASN A  46      -1.056  30.960  31.162  1.00  0.72           H  
ATOM    700  HA  ASN A  46      -1.825  29.338  32.581  1.00  0.72           H  
ATOM    701 1HB  ASN A  46      -3.292  31.636  33.981  1.00  0.72           H  
ATOM    702 2HB  ASN A  46      -3.034  30.042  34.618  1.00  0.72           H  
ATOM    703 1HD2 ASN A  46      -0.234  32.786  35.113  1.00  0.72           H  
ATOM    704 2HD2 ASN A  46      -1.876  33.095  34.654  1.00  0.72           H  
ATOM    705  N   GLN A  47      -4.142  29.695  30.769  1.00  0.72           N  
ATOM    706  CA  GLN A  47      -5.387  29.175  30.201  1.00  0.72           C  
ATOM    707  C   GLN A  47      -5.101  28.221  29.042  1.00  0.72           C  
ATOM    708  O   GLN A  47      -4.110  28.380  28.332  1.00  0.72           O  
ATOM    709  CB  GLN A  47      -6.245  30.327  29.672  1.00  0.72           C  
ATOM    710  CG  GLN A  47      -6.591  31.377  30.704  1.00  0.72           C  
ATOM    711  CD  GLN A  47      -7.567  32.405  30.174  1.00  0.72           C  
ATOM    712  OE1 GLN A  47      -7.915  32.384  28.989  1.00  0.72           O  
ATOM    713  NE2 GLN A  47      -8.019  33.302  31.043  1.00  0.72           N  
ATOM    714  H   GLN A  47      -3.502  30.167  30.142  1.00  0.72           H  
ATOM    715  HA  GLN A  47      -5.934  28.631  30.971  1.00  0.72           H  
ATOM    716 1HB  GLN A  47      -5.723  30.819  28.854  1.00  0.72           H  
ATOM    717 2HB  GLN A  47      -7.177  29.925  29.273  1.00  0.72           H  
ATOM    718 1HG  GLN A  47      -6.975  30.909  31.592  1.00  0.72           H  
ATOM    719 2HG  GLN A  47      -5.675  31.906  30.949  1.00  0.72           H  
ATOM    720 1HE2 GLN A  47      -8.668  34.005  30.751  1.00  0.72           H  
ATOM    721 2HE2 GLN A  47      -7.707  33.274  31.997  1.00  0.72           H  
ATOM    722  N   LEU A  48      -5.969  27.249  28.809  1.00  0.73           N  
ATOM    723  CA  LEU A  48      -5.746  26.363  27.665  1.00  0.73           C  
ATOM    724  C   LEU A  48      -6.517  26.865  26.459  1.00  0.73           C  
ATOM    725  O   LEU A  48      -7.674  27.261  26.580  1.00  0.73           O  
ATOM    726  CB  LEU A  48      -6.102  24.917  28.023  1.00  0.73           C  
ATOM    727  CG  LEU A  48      -5.200  24.288  29.100  1.00  0.73           C  
ATOM    728  CD1 LEU A  48      -5.708  22.904  29.482  1.00  0.73           C  
ATOM    729  CD2 LEU A  48      -3.795  24.196  28.541  1.00  0.73           C  
ATOM    730  H   LEU A  48      -6.796  27.166  29.396  1.00  0.73           H  
ATOM    731  HA  LEU A  48      -4.689  26.380  27.415  1.00  0.73           H  
ATOM    732 1HB  LEU A  48      -7.128  24.887  28.385  1.00  0.73           H  
ATOM    733 2HB  LEU A  48      -6.031  24.307  27.121  1.00  0.73           H  
ATOM    734  HG  LEU A  48      -5.197  24.913  29.990  1.00  0.73           H  
ATOM    735 1HD1 LEU A  48      -5.050  22.478  30.243  1.00  0.73           H  
ATOM    736 2HD1 LEU A  48      -6.720  22.976  29.882  1.00  0.73           H  
ATOM    737 3HD1 LEU A  48      -5.714  22.266  28.611  1.00  0.73           H  
ATOM    738 1HD2 LEU A  48      -3.148  23.765  29.279  1.00  0.73           H  
ATOM    739 2HD2 LEU A  48      -3.794  23.573  27.650  1.00  0.73           H  
ATOM    740 3HD2 LEU A  48      -3.441  25.191  28.279  1.00  0.73           H  
ATOM    741  N   VAL A  49      -5.882  26.846  25.292  1.00  0.76           N  
ATOM    742  CA  VAL A  49      -6.515  27.364  24.090  1.00  0.76           C  
ATOM    743  C   VAL A  49      -6.761  26.252  23.082  1.00  0.76           C  
ATOM    744  O   VAL A  49      -5.851  25.495  22.727  1.00  0.76           O  
ATOM    745  CB  VAL A  49      -5.630  28.448  23.465  1.00  0.76           C  
ATOM    746  CG1 VAL A  49      -6.322  29.031  22.229  1.00  0.76           C  
ATOM    747  CG2 VAL A  49      -5.274  29.485  24.532  1.00  0.76           C  
ATOM    748  H   VAL A  49      -4.921  26.525  25.258  1.00  0.76           H  
ATOM    749  HA  VAL A  49      -7.473  27.807  24.356  1.00  0.76           H  
ATOM    750  HB  VAL A  49      -4.706  27.992  23.112  1.00  0.76           H  
ATOM    751 1HG1 VAL A  49      -5.679  29.781  21.772  1.00  0.76           H  
ATOM    752 2HG1 VAL A  49      -6.521  28.238  21.506  1.00  0.76           H  
ATOM    753 3HG1 VAL A  49      -7.269  29.494  22.526  1.00  0.76           H  
ATOM    754 1HG2 VAL A  49      -4.639  30.227  24.096  1.00  0.76           H  
ATOM    755 2HG2 VAL A  49      -6.155  29.947  24.910  1.00  0.76           H  
ATOM    756 3HG2 VAL A  49      -4.745  28.994  25.357  1.00  0.76           H  
ATOM    757  N   VAL A  50      -8.007  26.168  22.632  1.00  0.80           N  
ATOM    758  CA  VAL A  50      -8.478  25.141  21.719  1.00  0.80           C  
ATOM    759  C   VAL A  50      -8.145  25.435  20.241  1.00  0.80           C  
ATOM    760  O   VAL A  50      -8.449  26.516  19.748  1.00  0.80           O  
ATOM    761  CB  VAL A  50      -9.987  25.046  21.893  1.00  0.80           C  
ATOM    762  CG1 VAL A  50     -10.585  24.087  20.943  1.00  0.80           C  
ATOM    763  CG2 VAL A  50     -10.294  24.656  23.298  1.00  0.80           C  
ATOM    764  H   VAL A  50      -8.680  26.867  22.964  1.00  0.80           H  
ATOM    765  HA  VAL A  50      -8.041  24.208  22.054  1.00  0.80           H  
ATOM    766  HB  VAL A  50     -10.429  26.030  21.688  1.00  0.80           H  
ATOM    767 1HG1 VAL A  50     -11.666  24.056  21.081  1.00  0.80           H  
ATOM    768 2HG1 VAL A  50     -10.369  24.408  19.940  1.00  0.80           H  
ATOM    769 3HG1 VAL A  50     -10.168  23.108  21.119  1.00  0.80           H  
ATOM    770 1HG2 VAL A  50     -11.352  24.639  23.387  1.00  0.80           H  
ATOM    771 2HG2 VAL A  50      -9.876  23.674  23.517  1.00  0.80           H  
ATOM    772 3HG2 VAL A  50      -9.878  25.398  23.987  1.00  0.80           H  
ATOM    773  N   PRO A  51      -7.473  24.528  19.513  1.00  0.83           N  
ATOM    774  CA  PRO A  51      -7.095  24.679  18.114  1.00  0.83           C  
ATOM    775  C   PRO A  51      -8.176  24.363  17.080  1.00  0.83           C  
ATOM    776  O   PRO A  51      -8.000  24.653  15.897  1.00  0.83           O  
ATOM    777  CB  PRO A  51      -5.994  23.649  17.985  1.00  0.83           C  
ATOM    778  CG  PRO A  51      -6.415  22.553  18.942  1.00  0.83           C  
ATOM    779  CD  PRO A  51      -7.027  23.270  20.112  1.00  0.83           C  
ATOM    780  HA  PRO A  51      -6.699  25.694  17.959  1.00  0.83           H  
ATOM    781 1HB  PRO A  51      -5.927  23.298  16.947  1.00  0.83           H  
ATOM    782 2HB  PRO A  51      -5.042  24.118  18.227  1.00  0.83           H  
ATOM    783 1HG  PRO A  51      -7.139  21.892  18.440  1.00  0.83           H  
ATOM    784 2HG  PRO A  51      -5.568  21.921  19.216  1.00  0.83           H  
ATOM    785 1HD  PRO A  51      -7.866  22.671  20.490  1.00  0.83           H  
ATOM    786 2HD  PRO A  51      -6.266  23.468  20.861  1.00  0.83           H  
ATOM    787  N   SER A  52      -9.268  23.735  17.499  1.00  0.86           N  
ATOM    788  CA  SER A  52     -10.241  23.247  16.527  1.00  0.86           C  
ATOM    789  C   SER A  52     -11.639  23.089  17.110  1.00  0.86           C  
ATOM    790  O   SER A  52     -11.822  23.095  18.323  1.00  0.86           O  
ATOM    791  CB  SER A  52      -9.752  21.919  15.969  1.00  0.86           C  
ATOM    792  OG  SER A  52      -9.760  20.919  16.939  1.00  0.86           O  
ATOM    793  H   SER A  52      -9.404  23.545  18.479  1.00  0.86           H  
ATOM    794  HA  SER A  52     -10.298  23.959  15.706  1.00  0.86           H  
ATOM    795 1HB  SER A  52     -10.387  21.621  15.136  1.00  0.86           H  
ATOM    796 2HB  SER A  52      -8.742  22.040  15.581  1.00  0.86           H  
ATOM    797  HG  SER A  52     -10.689  20.763  17.147  1.00  0.86           H  
ATOM    798  N   GLU A  53     -12.635  22.946  16.241  1.00  0.86           N  
ATOM    799  CA  GLU A  53     -14.001  22.724  16.711  1.00  0.86           C  
ATOM    800  C   GLU A  53     -14.275  21.254  16.951  1.00  0.86           C  
ATOM    801  O   GLU A  53     -13.866  20.403  16.157  1.00  0.86           O  
ATOM    802  CB  GLU A  53     -15.057  23.267  15.741  1.00  0.86           C  
ATOM    803  CG  GLU A  53     -16.501  23.130  16.281  1.00  0.86           C  
ATOM    804  CD  GLU A  53     -17.555  23.716  15.417  1.00  0.86           C  
ATOM    805  OE1 GLU A  53     -17.231  24.294  14.404  1.00  0.86           O  
ATOM    806  OE2 GLU A  53     -18.712  23.588  15.774  1.00  0.86           O  
ATOM    807  H   GLU A  53     -12.444  22.967  15.250  1.00  0.86           H  
ATOM    808  HA  GLU A  53     -14.119  23.243  17.658  1.00  0.86           H  
ATOM    809 1HB  GLU A  53     -14.887  24.309  15.525  1.00  0.86           H  
ATOM    810 2HB  GLU A  53     -14.999  22.723  14.799  1.00  0.86           H  
ATOM    811 1HG  GLU A  53     -16.734  22.077  16.395  1.00  0.86           H  
ATOM    812 2HG  GLU A  53     -16.553  23.592  17.267  1.00  0.86           H  
ATOM    813  N   GLY A  54     -14.967  20.957  18.040  1.00  0.83           N  
ATOM    814  CA  GLY A  54     -15.342  19.577  18.310  1.00  0.83           C  
ATOM    815  C   GLY A  54     -15.751  19.352  19.746  1.00  0.83           C  
ATOM    816  O   GLY A  54     -15.941  20.302  20.513  1.00  0.83           O  
ATOM    817  H   GLY A  54     -15.241  21.723  18.661  1.00  0.83           H  
ATOM    818 1HA  GLY A  54     -16.162  19.293  17.650  1.00  0.83           H  
ATOM    819 2HA  GLY A  54     -14.503  18.925  18.070  1.00  0.83           H  
ATOM    820  N   LEU A  55     -15.922  18.086  20.110  1.00  0.78           N  
ATOM    821  CA  LEU A  55     -16.295  17.783  21.479  1.00  0.78           C  
ATOM    822  C   LEU A  55     -15.047  17.428  22.253  1.00  0.78           C  
ATOM    823  O   LEU A  55     -14.178  16.693  21.762  1.00  0.78           O  
ATOM    824  CB  LEU A  55     -17.296  16.638  21.545  1.00  0.78           C  
ATOM    825  CG  LEU A  55     -18.603  16.863  20.823  1.00  0.78           C  
ATOM    826  CD1 LEU A  55     -19.478  15.636  20.982  1.00  0.78           C  
ATOM    827  CD2 LEU A  55     -19.250  18.094  21.381  1.00  0.78           C  
ATOM    828  H   LEU A  55     -15.770  17.337  19.447  1.00  0.78           H  
ATOM    829  HA  LEU A  55     -16.741  18.662  21.937  1.00  0.78           H  
ATOM    830 1HB  LEU A  55     -16.827  15.740  21.130  1.00  0.78           H  
ATOM    831 2HB  LEU A  55     -17.525  16.447  22.590  1.00  0.78           H  
ATOM    832  HG  LEU A  55     -18.418  17.005  19.759  1.00  0.78           H  
ATOM    833 1HD1 LEU A  55     -20.421  15.789  20.457  1.00  0.78           H  
ATOM    834 2HD1 LEU A  55     -18.964  14.768  20.563  1.00  0.78           H  
ATOM    835 3HD1 LEU A  55     -19.675  15.465  22.041  1.00  0.78           H  
ATOM    836 1HD2 LEU A  55     -20.193  18.283  20.866  1.00  0.78           H  
ATOM    837 2HD2 LEU A  55     -19.435  17.966  22.449  1.00  0.78           H  
ATOM    838 3HD2 LEU A  55     -18.580  18.921  21.225  1.00  0.78           H  
ATOM    839  N   TYR A  56     -14.962  17.976  23.453  1.00  0.73           N  
ATOM    840  CA  TYR A  56     -13.812  17.768  24.299  1.00  0.73           C  
ATOM    841  C   TYR A  56     -14.164  17.380  25.717  1.00  0.73           C  
ATOM    842  O   TYR A  56     -15.108  17.914  26.309  1.00  0.73           O  
ATOM    843  CB  TYR A  56     -13.025  19.066  24.358  1.00  0.73           C  
ATOM    844  CG  TYR A  56     -12.463  19.571  23.052  1.00  0.73           C  
ATOM    845  CD1 TYR A  56     -13.245  20.299  22.176  1.00  0.73           C  
ATOM    846  CD2 TYR A  56     -11.150  19.379  22.769  1.00  0.73           C  
ATOM    847  CE1 TYR A  56     -12.693  20.794  21.014  1.00  0.73           C  
ATOM    848  CE2 TYR A  56     -10.618  19.888  21.632  1.00  0.73           C  
ATOM    849  CZ  TYR A  56     -11.368  20.572  20.758  1.00  0.73           C  
ATOM    850  OH  TYR A  56     -10.785  21.039  19.620  1.00  0.73           O  
ATOM    851  H   TYR A  56     -15.710  18.593  23.770  1.00  0.73           H  
ATOM    852  HA  TYR A  56     -13.204  16.968  23.881  1.00  0.73           H  
ATOM    853 1HB  TYR A  56     -13.660  19.847  24.781  1.00  0.73           H  
ATOM    854 2HB  TYR A  56     -12.209  18.917  25.034  1.00  0.73           H  
ATOM    855  HD1 TYR A  56     -14.298  20.478  22.404  1.00  0.73           H  
ATOM    856  HD2 TYR A  56     -10.523  18.825  23.459  1.00  0.73           H  
ATOM    857  HE1 TYR A  56     -13.303  21.365  20.310  1.00  0.73           H  
ATOM    858  HE2 TYR A  56      -9.586  19.740  21.422  1.00  0.73           H  
ATOM    859  HH  TYR A  56     -11.327  21.747  19.239  1.00  0.73           H  
ATOM    860  N   LEU A  57     -13.348  16.515  26.294  1.00  0.68           N  
ATOM    861  CA  LEU A  57     -13.464  16.202  27.703  1.00  0.68           C  
ATOM    862  C   LEU A  57     -12.596  17.173  28.452  1.00  0.68           C  
ATOM    863  O   LEU A  57     -11.398  17.261  28.192  1.00  0.68           O  
ATOM    864  CB  LEU A  57     -13.022  14.771  28.005  1.00  0.68           C  
ATOM    865  CG  LEU A  57     -12.973  14.405  29.506  1.00  0.68           C  
ATOM    866  CD1 LEU A  57     -14.370  14.445  30.100  1.00  0.68           C  
ATOM    867  CD2 LEU A  57     -12.326  13.045  29.656  1.00  0.68           C  
ATOM    868  H   LEU A  57     -12.601  16.087  25.746  1.00  0.68           H  
ATOM    869  HA  LEU A  57     -14.495  16.339  28.026  1.00  0.68           H  
ATOM    870 1HB  LEU A  57     -13.712  14.086  27.518  1.00  0.68           H  
ATOM    871 2HB  LEU A  57     -12.029  14.617  27.586  1.00  0.68           H  
ATOM    872  HG  LEU A  57     -12.374  15.146  30.037  1.00  0.68           H  
ATOM    873 1HD1 LEU A  57     -14.325  14.208  31.162  1.00  0.68           H  
ATOM    874 2HD1 LEU A  57     -14.770  15.433  29.972  1.00  0.68           H  
ATOM    875 3HD1 LEU A  57     -15.006  13.726  29.594  1.00  0.68           H  
ATOM    876 1HD2 LEU A  57     -12.267  12.786  30.714  1.00  0.68           H  
ATOM    877 2HD2 LEU A  57     -12.920  12.298  29.130  1.00  0.68           H  
ATOM    878 3HD2 LEU A  57     -11.322  13.077  29.233  1.00  0.68           H  
ATOM    879  N   ILE A  58     -13.204  17.926  29.343  1.00  0.65           N  
ATOM    880  CA  ILE A  58     -12.500  18.937  30.105  1.00  0.65           C  
ATOM    881  C   ILE A  58     -12.477  18.483  31.544  1.00  0.65           C  
ATOM    882  O   ILE A  58     -13.485  17.986  32.056  1.00  0.65           O  
ATOM    883  CB  ILE A  58     -13.180  20.303  30.020  1.00  0.65           C  
ATOM    884  CG1 ILE A  58     -13.274  20.788  28.604  1.00  0.65           C  
ATOM    885  CG2 ILE A  58     -12.410  21.316  30.824  1.00  0.65           C  
ATOM    886  CD1 ILE A  58     -14.145  21.997  28.524  1.00  0.65           C  
ATOM    887  H   ILE A  58     -14.206  17.795  29.500  1.00  0.65           H  
ATOM    888  HA  ILE A  58     -11.475  19.022  29.749  1.00  0.65           H  
ATOM    889  HB  ILE A  58     -14.197  20.224  30.411  1.00  0.65           H  
ATOM    890 1HG1 ILE A  58     -12.281  21.025  28.228  1.00  0.65           H  
ATOM    891 2HG1 ILE A  58     -13.709  20.007  27.972  1.00  0.65           H  
ATOM    892 1HG2 ILE A  58     -12.912  22.275  30.757  1.00  0.65           H  
ATOM    893 2HG2 ILE A  58     -12.368  21.000  31.847  1.00  0.65           H  
ATOM    894 3HG2 ILE A  58     -11.394  21.404  30.426  1.00  0.65           H  
ATOM    895 1HD1 ILE A  58     -14.223  22.332  27.528  1.00  0.65           H  
ATOM    896 2HD1 ILE A  58     -15.116  21.756  28.884  1.00  0.65           H  
ATOM    897 3HD1 ILE A  58     -13.731  22.786  29.135  1.00  0.65           H  
ATOM    898  N   TYR A  59     -11.323  18.576  32.182  1.00  0.64           N  
ATOM    899  CA  TYR A  59     -11.227  18.132  33.564  1.00  0.64           C  
ATOM    900  C   TYR A  59     -10.191  18.857  34.399  1.00  0.64           C  
ATOM    901  O   TYR A  59      -9.259  19.487  33.888  1.00  0.64           O  
ATOM    902  CB  TYR A  59     -10.888  16.652  33.579  1.00  0.64           C  
ATOM    903  CG  TYR A  59      -9.549  16.393  32.940  1.00  0.64           C  
ATOM    904  CD1 TYR A  59      -8.424  16.394  33.721  1.00  0.64           C  
ATOM    905  CD2 TYR A  59      -9.447  16.169  31.564  1.00  0.64           C  
ATOM    906  CE1 TYR A  59      -7.183  16.168  33.162  1.00  0.64           C  
ATOM    907  CE2 TYR A  59      -8.205  15.945  31.003  1.00  0.64           C  
ATOM    908  CZ  TYR A  59      -7.069  15.943  31.803  1.00  0.64           C  
ATOM    909  OH  TYR A  59      -5.818  15.722  31.254  1.00  0.64           O  
ATOM    910  H   TYR A  59     -10.511  18.968  31.700  1.00  0.64           H  
ATOM    911  HA  TYR A  59     -12.190  18.295  34.040  1.00  0.64           H  
ATOM    912 1HB  TYR A  59     -10.862  16.293  34.609  1.00  0.64           H  
ATOM    913 2HB  TYR A  59     -11.651  16.084  33.045  1.00  0.64           H  
ATOM    914  HD1 TYR A  59      -8.526  16.579  34.785  1.00  0.64           H  
ATOM    915  HD2 TYR A  59     -10.338  16.175  30.934  1.00  0.64           H  
ATOM    916  HE1 TYR A  59      -6.298  16.172  33.784  1.00  0.64           H  
ATOM    917  HE2 TYR A  59      -8.119  15.778  29.943  1.00  0.64           H  
ATOM    918  HH  TYR A  59      -5.889  15.705  30.290  1.00  0.64           H  
ATOM    919  N   SER A  60     -10.328  18.720  35.710  1.00  0.64           N  
ATOM    920  CA  SER A  60      -9.318  19.250  36.616  1.00  0.64           C  
ATOM    921  C   SER A  60      -9.362  18.629  37.993  1.00  0.64           C  
ATOM    922  O   SER A  60     -10.384  18.102  38.438  1.00  0.64           O  
ATOM    923  CB  SER A  60      -9.481  20.737  36.786  1.00  0.64           C  
ATOM    924  OG  SER A  60     -10.672  21.000  37.423  1.00  0.64           O  
ATOM    925  H   SER A  60     -11.149  18.221  36.064  1.00  0.64           H  
ATOM    926  HA  SER A  60      -8.336  19.042  36.192  1.00  0.64           H  
ATOM    927 1HB  SER A  60      -8.655  21.121  37.388  1.00  0.64           H  
ATOM    928 2HB  SER A  60      -9.453  21.240  35.847  1.00  0.64           H  
ATOM    929  HG  SER A  60     -10.523  21.798  37.954  1.00  0.64           H  
ATOM    930  N   GLN A  61      -8.270  18.785  38.719  1.00  0.65           N  
ATOM    931  CA  GLN A  61      -8.237  18.335  40.094  1.00  0.65           C  
ATOM    932  C   GLN A  61      -7.369  19.201  40.951  1.00  0.65           C  
ATOM    933  O   GLN A  61      -6.254  19.561  40.568  1.00  0.65           O  
ATOM    934  CB  GLN A  61      -7.695  16.931  40.220  1.00  0.65           C  
ATOM    935  CG  GLN A  61      -7.743  16.357  41.636  1.00  0.65           C  
ATOM    936  CD  GLN A  61      -7.269  14.919  41.752  1.00  0.65           C  
ATOM    937  OE1 GLN A  61      -7.380  14.075  40.845  1.00  0.65           O  
ATOM    938  NE2 GLN A  61      -6.704  14.614  42.914  1.00  0.65           N  
ATOM    939  H   GLN A  61      -7.458  19.236  38.301  1.00  0.65           H  
ATOM    940  HA  GLN A  61      -9.243  18.369  40.485  1.00  0.65           H  
ATOM    941 1HB  GLN A  61      -8.171  16.272  39.528  1.00  0.65           H  
ATOM    942 2HB  GLN A  61      -6.663  16.990  39.978  1.00  0.65           H  
ATOM    943 1HG  GLN A  61      -7.094  16.952  42.276  1.00  0.65           H  
ATOM    944 2HG  GLN A  61      -8.770  16.413  42.000  1.00  0.65           H  
ATOM    945 1HE2 GLN A  61      -6.356  13.691  43.076  1.00  0.65           H  
ATOM    946 2HE2 GLN A  61      -6.611  15.316  43.623  1.00  0.65           H  
ATOM    947  N   VAL A  62      -7.865  19.505  42.133  1.00  0.67           N  
ATOM    948  CA  VAL A  62      -7.062  20.241  43.076  1.00  0.67           C  
ATOM    949  C   VAL A  62      -7.093  19.520  44.404  1.00  0.67           C  
ATOM    950  O   VAL A  62      -8.060  18.826  44.723  1.00  0.67           O  
ATOM    951  CB  VAL A  62      -7.603  21.658  43.237  1.00  0.67           C  
ATOM    952  CG1 VAL A  62      -7.568  22.403  41.895  1.00  0.67           C  
ATOM    953  CG2 VAL A  62      -8.987  21.565  43.781  1.00  0.67           C  
ATOM    954  H   VAL A  62      -8.809  19.194  42.369  1.00  0.67           H  
ATOM    955  HA  VAL A  62      -6.038  20.278  42.721  1.00  0.67           H  
ATOM    956  HB  VAL A  62      -6.986  22.195  43.914  1.00  0.67           H  
ATOM    957 1HG1 VAL A  62      -7.926  23.374  42.008  1.00  0.67           H  
ATOM    958 2HG1 VAL A  62      -6.595  22.466  41.519  1.00  0.67           H  
ATOM    959 3HG1 VAL A  62      -8.177  21.889  41.179  1.00  0.67           H  
ATOM    960 1HG2 VAL A  62      -9.399  22.554  43.919  1.00  0.67           H  
ATOM    961 2HG2 VAL A  62      -9.594  21.009  43.079  1.00  0.67           H  
ATOM    962 3HG2 VAL A  62      -8.962  21.042  44.737  1.00  0.67           H  
ATOM    963  N   LEU A  63      -6.064  19.705  45.203  1.00  0.70           N  
ATOM    964  CA  LEU A  63      -6.046  19.120  46.526  1.00  0.70           C  
ATOM    965  C   LEU A  63      -5.812  20.165  47.560  1.00  0.70           C  
ATOM    966  O   LEU A  63      -4.814  20.883  47.497  1.00  0.70           O  
ATOM    967  CB  LEU A  63      -4.973  18.033  46.646  1.00  0.70           C  
ATOM    968  CG  LEU A  63      -4.790  17.444  48.060  1.00  0.70           C  
ATOM    969  CD1 LEU A  63      -6.050  16.734  48.485  1.00  0.70           C  
ATOM    970  CD2 LEU A  63      -3.608  16.505  48.047  1.00  0.70           C  
ATOM    971  H   LEU A  63      -5.281  20.263  44.895  1.00  0.70           H  
ATOM    972  HA  LEU A  63      -7.006  18.682  46.734  1.00  0.70           H  
ATOM    973 1HB  LEU A  63      -5.230  17.217  45.973  1.00  0.70           H  
ATOM    974 2HB  LEU A  63      -4.012  18.452  46.330  1.00  0.70           H  
ATOM    975  HG  LEU A  63      -4.604  18.251  48.774  1.00  0.70           H  
ATOM    976 1HD1 LEU A  63      -5.920  16.337  49.469  1.00  0.70           H  
ATOM    977 2HD1 LEU A  63      -6.868  17.438  48.490  1.00  0.70           H  
ATOM    978 3HD1 LEU A  63      -6.260  15.929  47.797  1.00  0.70           H  
ATOM    979 1HD2 LEU A  63      -3.457  16.090  49.043  1.00  0.70           H  
ATOM    980 2HD2 LEU A  63      -3.788  15.698  47.340  1.00  0.70           H  
ATOM    981 3HD2 LEU A  63      -2.723  17.057  47.749  1.00  0.70           H  
ATOM    982  N   PHE A  64      -6.726  20.240  48.512  1.00  0.74           N  
ATOM    983  CA  PHE A  64      -6.597  21.199  49.572  1.00  0.74           C  
ATOM    984  C   PHE A  64      -6.103  20.538  50.837  1.00  0.74           C  
ATOM    985  O   PHE A  64      -6.381  19.360  51.081  1.00  0.74           O  
ATOM    986  CB  PHE A  64      -7.922  21.848  49.863  1.00  0.74           C  
ATOM    987  CG  PHE A  64      -8.449  22.673  48.790  1.00  0.74           C  
ATOM    988  CD1 PHE A  64      -9.257  22.142  47.831  1.00  0.74           C  
ATOM    989  CD2 PHE A  64      -8.155  24.000  48.748  1.00  0.74           C  
ATOM    990  CE1 PHE A  64      -9.769  22.937  46.873  1.00  0.74           C  
ATOM    991  CE2 PHE A  64      -8.668  24.805  47.793  1.00  0.74           C  
ATOM    992  CZ  PHE A  64      -9.491  24.260  46.856  1.00  0.74           C  
ATOM    993  H   PHE A  64      -7.556  19.644  48.495  1.00  0.74           H  
ATOM    994  HA  PHE A  64      -5.885  21.952  49.266  1.00  0.74           H  
ATOM    995 1HB  PHE A  64      -8.658  21.082  50.088  1.00  0.74           H  
ATOM    996 2HB  PHE A  64      -7.818  22.475  50.747  1.00  0.74           H  
ATOM    997  HD1 PHE A  64      -9.498  21.078  47.850  1.00  0.74           H  
ATOM    998  HD2 PHE A  64      -7.517  24.389  49.492  1.00  0.74           H  
ATOM    999  HE1 PHE A  64     -10.404  22.516  46.129  1.00  0.74           H  
ATOM   1000  HE2 PHE A  64      -8.431  25.870  47.783  1.00  0.74           H  
ATOM   1001  HZ  PHE A  64      -9.923  24.866  46.112  1.00  0.74           H  
ATOM   1002  N   SER A  65      -5.418  21.307  51.668  1.00  0.78           N  
ATOM   1003  CA  SER A  65      -4.979  20.793  52.950  1.00  0.78           C  
ATOM   1004  C   SER A  65      -4.869  21.890  53.986  1.00  0.78           C  
ATOM   1005  O   SER A  65      -4.732  23.067  53.660  1.00  0.78           O  
ATOM   1006  CB  SER A  65      -3.624  20.150  52.821  1.00  0.78           C  
ATOM   1007  OG  SER A  65      -2.654  21.117  52.559  1.00  0.78           O  
ATOM   1008  H   SER A  65      -5.200  22.261  51.393  1.00  0.78           H  
ATOM   1009  HA  SER A  65      -5.702  20.062  53.295  1.00  0.78           H  
ATOM   1010 1HB  SER A  65      -3.381  19.610  53.738  1.00  0.78           H  
ATOM   1011 2HB  SER A  65      -3.647  19.432  52.009  1.00  0.78           H  
ATOM   1012  HG  SER A  65      -2.669  21.703  53.321  1.00  0.78           H  
ATOM   1013  N   GLY A  66      -4.847  21.489  55.238  1.00  0.83           N  
ATOM   1014  CA  GLY A  66      -4.671  22.441  56.324  1.00  0.83           C  
ATOM   1015  C   GLY A  66      -4.742  21.738  57.657  1.00  0.83           C  
ATOM   1016  O   GLY A  66      -4.844  20.514  57.706  1.00  0.83           O  
ATOM   1017  H   GLY A  66      -4.996  20.493  55.417  1.00  0.83           H  
ATOM   1018 1HA  GLY A  66      -3.709  22.943  56.219  1.00  0.83           H  
ATOM   1019 2HA  GLY A  66      -5.444  23.206  56.269  1.00  0.83           H  
ATOM   1020  N   GLN A  67      -4.616  22.491  58.745  1.00  0.88           N  
ATOM   1021  CA  GLN A  67      -4.662  21.851  60.049  1.00  0.88           C  
ATOM   1022  C   GLN A  67      -5.612  22.555  61.014  1.00  0.88           C  
ATOM   1023  O   GLN A  67      -6.663  22.013  61.350  1.00  0.88           O  
ATOM   1024  CB  GLN A  67      -3.231  21.753  60.585  1.00  0.88           C  
ATOM   1025  CG  GLN A  67      -3.092  21.024  61.871  1.00  0.88           C  
ATOM   1026  CD  GLN A  67      -1.659  20.792  62.247  1.00  0.88           C  
ATOM   1027  OE1 GLN A  67      -0.728  21.319  61.625  1.00  0.88           O  
ATOM   1028  NE2 GLN A  67      -1.467  19.989  63.275  1.00  0.88           N  
ATOM   1029  H   GLN A  67      -4.522  23.494  58.668  1.00  0.88           H  
ATOM   1030  HA  GLN A  67      -5.051  20.844  59.929  1.00  0.88           H  
ATOM   1031 1HB  GLN A  67      -2.610  21.237  59.853  1.00  0.88           H  
ATOM   1032 2HB  GLN A  67      -2.820  22.749  60.720  1.00  0.88           H  
ATOM   1033 1HG  GLN A  67      -3.528  21.624  62.644  1.00  0.88           H  
ATOM   1034 2HG  GLN A  67      -3.600  20.064  61.810  1.00  0.88           H  
ATOM   1035 1HE2 GLN A  67      -0.542  19.780  63.593  1.00  0.88           H  
ATOM   1036 2HE2 GLN A  67      -2.278  19.582  63.747  1.00  0.88           H  
ATOM   1037  N   GLY A  68      -5.295  23.780  61.427  1.00  0.94           N  
ATOM   1038  CA  GLY A  68      -6.210  24.452  62.344  1.00  0.94           C  
ATOM   1039  C   GLY A  68      -7.382  25.046  61.583  1.00  0.94           C  
ATOM   1040  O   GLY A  68      -7.210  25.554  60.471  1.00  0.94           O  
ATOM   1041  H   GLY A  68      -4.438  24.225  61.137  1.00  0.94           H  
ATOM   1042 1HA  GLY A  68      -6.579  23.749  63.088  1.00  0.94           H  
ATOM   1043 2HA  GLY A  68      -5.681  25.239  62.880  1.00  0.94           H  
ATOM   1044  N   CYS A  69      -8.563  25.007  62.191  1.00  1.00           N  
ATOM   1045  CA  CYS A  69      -9.742  25.624  61.605  1.00  1.00           C  
ATOM   1046  C   CYS A  69      -9.960  27.060  62.078  1.00  1.00           C  
ATOM   1047  O   CYS A  69      -9.848  27.339  63.277  1.00  1.00           O  
ATOM   1048  CB  CYS A  69     -10.981  24.786  61.876  1.00  1.00           C  
ATOM   1049  SG  CYS A  69     -11.020  23.236  60.934  1.00  1.00           S  
ATOM   1050  H   CYS A  69      -8.641  24.556  63.095  1.00  1.00           H  
ATOM   1051  HA  CYS A  69      -9.586  25.619  60.532  1.00  1.00           H  
ATOM   1052 1HB  CYS A  69     -11.021  24.533  62.935  1.00  1.00           H  
ATOM   1053 2HB  CYS A  69     -11.876  25.360  61.649  1.00  1.00           H  
ATOM   1054  N   PRO A  70     -10.356  27.977  61.169  1.00  1.04           N  
ATOM   1055  CA  PRO A  70     -10.635  29.387  61.393  1.00  1.04           C  
ATOM   1056  C   PRO A  70     -11.916  29.613  62.188  1.00  1.04           C  
ATOM   1057  O   PRO A  70     -12.746  28.714  62.315  1.00  1.04           O  
ATOM   1058  CB  PRO A  70     -10.743  29.936  59.961  1.00  1.04           C  
ATOM   1059  CG  PRO A  70     -11.193  28.766  59.124  1.00  1.04           C  
ATOM   1060  CD  PRO A  70     -10.555  27.568  59.744  1.00  1.04           C  
ATOM   1061  HA  PRO A  70      -9.779  29.839  61.916  1.00  1.04           H  
ATOM   1062 1HB  PRO A  70     -11.469  30.764  59.932  1.00  1.04           H  
ATOM   1063 2HB  PRO A  70      -9.777  30.346  59.640  1.00  1.04           H  
ATOM   1064 1HG  PRO A  70     -12.282  28.691  59.113  1.00  1.04           H  
ATOM   1065 2HG  PRO A  70     -10.882  28.909  58.077  1.00  1.04           H  
ATOM   1066 1HD  PRO A  70     -11.266  26.746  59.662  1.00  1.04           H  
ATOM   1067 2HD  PRO A  70      -9.592  27.368  59.242  1.00  1.04           H  
ATOM   1068  N   SER A  71     -12.061  30.833  62.719  1.00  1.05           N  
ATOM   1069  CA  SER A  71     -13.240  31.257  63.492  1.00  1.05           C  
ATOM   1070  C   SER A  71     -14.533  31.375  62.680  1.00  1.05           C  
ATOM   1071  O   SER A  71     -15.625  31.490  63.242  1.00  1.05           O  
ATOM   1072  CB  SER A  71     -12.942  32.569  64.194  1.00  1.05           C  
ATOM   1073  OG  SER A  71     -12.782  33.617  63.277  1.00  1.05           O  
ATOM   1074  H   SER A  71     -11.322  31.507  62.583  1.00  1.05           H  
ATOM   1075  HA  SER A  71     -13.420  30.509  64.253  1.00  1.05           H  
ATOM   1076 1HB  SER A  71     -13.753  32.801  64.884  1.00  1.05           H  
ATOM   1077 2HB  SER A  71     -12.035  32.455  64.788  1.00  1.05           H  
ATOM   1078  HG  SER A  71     -13.661  33.808  62.940  1.00  1.05           H  
ATOM   1079  N   THR A  72     -14.409  31.378  61.362  1.00  1.03           N  
ATOM   1080  CA  THR A  72     -15.557  31.446  60.471  1.00  1.03           C  
ATOM   1081  C   THR A  72     -15.495  30.229  59.574  1.00  1.03           C  
ATOM   1082  O   THR A  72     -14.474  29.556  59.527  1.00  1.03           O  
ATOM   1083  CB  THR A  72     -15.550  32.723  59.609  1.00  1.03           C  
ATOM   1084  OG1 THR A  72     -14.442  32.685  58.696  1.00  1.03           O  
ATOM   1085  CG2 THR A  72     -15.424  33.951  60.494  1.00  1.03           C  
ATOM   1086  H   THR A  72     -13.484  31.295  60.970  1.00  1.03           H  
ATOM   1087  HA  THR A  72     -16.478  31.405  61.051  1.00  1.03           H  
ATOM   1088  HB  THR A  72     -16.477  32.781  59.040  1.00  1.03           H  
ATOM   1089  HG1 THR A  72     -14.606  31.994  58.027  1.00  1.03           H  
ATOM   1090 1HG2 THR A  72     -15.424  34.847  59.874  1.00  1.03           H  
ATOM   1091 2HG2 THR A  72     -16.265  33.987  61.187  1.00  1.03           H  
ATOM   1092 3HG2 THR A  72     -14.496  33.903  61.053  1.00  1.03           H  
ATOM   1093  N   HIS A  73     -16.554  29.944  58.839  1.00  0.98           N  
ATOM   1094  CA  HIS A  73     -16.480  28.799  57.942  1.00  0.98           C  
ATOM   1095  C   HIS A  73     -15.635  29.177  56.748  1.00  0.98           C  
ATOM   1096  O   HIS A  73     -15.599  30.348  56.363  1.00  0.98           O  
ATOM   1097  CB  HIS A  73     -17.860  28.358  57.463  1.00  0.98           C  
ATOM   1098  CG  HIS A  73     -18.735  27.837  58.540  1.00  0.98           C  
ATOM   1099  ND1 HIS A  73     -18.463  26.673  59.231  1.00  0.98           N  
ATOM   1100  CD2 HIS A  73     -19.893  28.322  59.048  1.00  0.98           C  
ATOM   1101  CE1 HIS A  73     -19.424  26.469  60.120  1.00  0.98           C  
ATOM   1102  NE2 HIS A  73     -20.300  27.456  60.026  1.00  0.98           N  
ATOM   1103  H   HIS A  73     -17.391  30.505  58.896  1.00  0.98           H  
ATOM   1104  HA  HIS A  73     -16.002  27.954  58.443  1.00  0.98           H  
ATOM   1105 1HB  HIS A  73     -18.365  29.197  56.984  1.00  0.98           H  
ATOM   1106 2HB  HIS A  73     -17.744  27.574  56.709  1.00  0.98           H  
ATOM   1107  HD1 HIS A  73     -17.648  26.054  59.104  1.00  0.98           H  
ATOM   1108  HD2 HIS A  73     -20.490  29.205  58.820  1.00  0.98           H  
ATOM   1109  HE1 HIS A  73     -19.411  25.606  60.767  1.00  0.98           H  
ATOM   1110  N   VAL A  74     -14.992  28.196  56.137  1.00  0.91           N  
ATOM   1111  CA  VAL A  74     -14.233  28.460  54.929  1.00  0.91           C  
ATOM   1112  C   VAL A  74     -14.793  27.654  53.790  1.00  0.91           C  
ATOM   1113  O   VAL A  74     -15.049  26.458  53.951  1.00  0.91           O  
ATOM   1114  CB  VAL A  74     -12.752  28.050  55.113  1.00  0.91           C  
ATOM   1115  CG1 VAL A  74     -12.660  26.560  55.465  1.00  0.91           C  
ATOM   1116  CG2 VAL A  74     -11.977  28.310  53.826  1.00  0.91           C  
ATOM   1117  H   VAL A  74     -15.042  27.260  56.515  1.00  0.91           H  
ATOM   1118  HA  VAL A  74     -14.296  29.521  54.682  1.00  0.91           H  
ATOM   1119  HB  VAL A  74     -12.321  28.624  55.933  1.00  0.91           H  
ATOM   1120 1HG1 VAL A  74     -11.613  26.276  55.605  1.00  0.91           H  
ATOM   1121 2HG1 VAL A  74     -13.211  26.385  56.377  1.00  0.91           H  
ATOM   1122 3HG1 VAL A  74     -13.091  25.969  54.655  1.00  0.91           H  
ATOM   1123 1HG2 VAL A  74     -10.960  28.021  53.977  1.00  0.91           H  
ATOM   1124 2HG2 VAL A  74     -12.393  27.723  53.013  1.00  0.91           H  
ATOM   1125 3HG2 VAL A  74     -12.027  29.362  53.571  1.00  0.91           H  
ATOM   1126  N   LEU A  75     -14.966  28.295  52.646  1.00  0.83           N  
ATOM   1127  CA  LEU A  75     -15.409  27.564  51.483  1.00  0.83           C  
ATOM   1128  C   LEU A  75     -14.251  27.465  50.521  1.00  0.83           C  
ATOM   1129  O   LEU A  75     -13.550  28.450  50.267  1.00  0.83           O  
ATOM   1130  CB  LEU A  75     -16.593  28.251  50.798  1.00  0.83           C  
ATOM   1131  CG  LEU A  75     -17.847  28.457  51.635  1.00  0.83           C  
ATOM   1132  CD1 LEU A  75     -18.891  29.157  50.787  1.00  0.83           C  
ATOM   1133  CD2 LEU A  75     -18.339  27.126  52.131  1.00  0.83           C  
ATOM   1134  H   LEU A  75     -14.765  29.283  52.584  1.00  0.83           H  
ATOM   1135  HA  LEU A  75     -15.701  26.555  51.772  1.00  0.83           H  
ATOM   1136 1HB  LEU A  75     -16.268  29.227  50.446  1.00  0.83           H  
ATOM   1137 2HB  LEU A  75     -16.872  27.655  49.926  1.00  0.83           H  
ATOM   1138  HG  LEU A  75     -17.621  29.096  52.489  1.00  0.83           H  
ATOM   1139 1HD1 LEU A  75     -19.792  29.319  51.378  1.00  0.83           H  
ATOM   1140 2HD1 LEU A  75     -18.500  30.118  50.450  1.00  0.83           H  
ATOM   1141 3HD1 LEU A  75     -19.130  28.538  49.922  1.00  0.83           H  
ATOM   1142 1HD2 LEU A  75     -19.235  27.265  52.735  1.00  0.83           H  
ATOM   1143 2HD2 LEU A  75     -18.567  26.477  51.285  1.00  0.83           H  
ATOM   1144 3HD2 LEU A  75     -17.561  26.676  52.735  1.00  0.83           H  
ATOM   1145  N   LEU A  76     -14.064  26.279  49.989  1.00  0.75           N  
ATOM   1146  CA  LEU A  76     -13.029  26.010  49.026  1.00  0.75           C  
ATOM   1147  C   LEU A  76     -13.717  25.708  47.707  1.00  0.75           C  
ATOM   1148  O   LEU A  76     -14.388  24.680  47.573  1.00  0.75           O  
ATOM   1149  CB  LEU A  76     -12.199  24.837  49.523  1.00  0.75           C  
ATOM   1150  CG  LEU A  76     -11.628  25.017  50.960  1.00  0.75           C  
ATOM   1151  CD1 LEU A  76     -10.935  23.778  51.376  1.00  0.75           C  
ATOM   1152  CD2 LEU A  76     -10.671  26.187  51.013  1.00  0.75           C  
ATOM   1153  H   LEU A  76     -14.665  25.513  50.276  1.00  0.75           H  
ATOM   1154  HA  LEU A  76     -12.396  26.888  48.908  1.00  0.75           H  
ATOM   1155 1HB  LEU A  76     -12.818  23.942  49.521  1.00  0.75           H  
ATOM   1156 2HB  LEU A  76     -11.378  24.684  48.855  1.00  0.75           H  
ATOM   1157  HG  LEU A  76     -12.457  25.190  51.653  1.00  0.75           H  
ATOM   1158 1HD1 LEU A  76     -10.562  23.908  52.386  1.00  0.75           H  
ATOM   1159 2HD1 LEU A  76     -11.625  22.941  51.339  1.00  0.75           H  
ATOM   1160 3HD1 LEU A  76     -10.126  23.592  50.721  1.00  0.75           H  
ATOM   1161 1HD2 LEU A  76     -10.295  26.293  52.026  1.00  0.75           H  
ATOM   1162 2HD2 LEU A  76      -9.839  26.013  50.334  1.00  0.75           H  
ATOM   1163 3HD2 LEU A  76     -11.191  27.098  50.722  1.00  0.75           H  
ATOM   1164  N   THR A  77     -13.612  26.635  46.765  1.00  0.69           N  
ATOM   1165  CA  THR A  77     -14.337  26.507  45.508  1.00  0.69           C  
ATOM   1166  C   THR A  77     -13.414  26.336  44.328  1.00  0.69           C  
ATOM   1167  O   THR A  77     -12.410  27.048  44.188  1.00  0.69           O  
ATOM   1168  CB  THR A  77     -15.233  27.720  45.255  1.00  0.69           C  
ATOM   1169  OG1 THR A  77     -16.169  27.844  46.329  1.00  0.69           O  
ATOM   1170  CG2 THR A  77     -15.990  27.581  43.929  1.00  0.69           C  
ATOM   1171  H   THR A  77     -13.042  27.448  46.942  1.00  0.69           H  
ATOM   1172  HA  THR A  77     -14.972  25.623  45.558  1.00  0.69           H  
ATOM   1173  HB  THR A  77     -14.628  28.601  45.221  1.00  0.69           H  
ATOM   1174  HG1 THR A  77     -16.905  28.390  46.047  1.00  0.69           H  
ATOM   1175 1HG2 THR A  77     -16.621  28.454  43.782  1.00  0.69           H  
ATOM   1176 2HG2 THR A  77     -15.287  27.512  43.101  1.00  0.69           H  
ATOM   1177 3HG2 THR A  77     -16.608  26.686  43.947  1.00  0.69           H  
ATOM   1178  N   HIS A  78     -13.775  25.371  43.497  1.00  0.65           N  
ATOM   1179  CA  HIS A  78     -13.072  25.025  42.281  1.00  0.65           C  
ATOM   1180  C   HIS A  78     -13.973  25.150  41.072  1.00  0.65           C  
ATOM   1181  O   HIS A  78     -15.050  24.544  41.015  1.00  0.65           O  
ATOM   1182  CB  HIS A  78     -12.489  23.633  42.435  1.00  0.65           C  
ATOM   1183  CG  HIS A  78     -11.695  23.098  41.343  1.00  0.65           C  
ATOM   1184  ND1 HIS A  78     -11.460  21.764  41.243  1.00  0.65           N  
ATOM   1185  CD2 HIS A  78     -11.061  23.677  40.293  1.00  0.65           C  
ATOM   1186  CE1 HIS A  78     -10.725  21.518  40.216  1.00  0.65           C  
ATOM   1187  NE2 HIS A  78     -10.455  22.665  39.595  1.00  0.65           N  
ATOM   1188  H   HIS A  78     -14.616  24.841  43.731  1.00  0.65           H  
ATOM   1189  HA  HIS A  78     -12.275  25.725  42.109  1.00  0.65           H  
ATOM   1190 1HB  HIS A  78     -11.892  23.589  43.346  1.00  0.65           H  
ATOM   1191 2HB  HIS A  78     -13.317  22.955  42.574  1.00  0.65           H  
ATOM   1192  HD1 HIS A  78     -11.790  21.067  41.876  1.00  0.65           H  
ATOM   1193  HD2 HIS A  78     -10.964  24.714  39.957  1.00  0.65           H  
ATOM   1194  HE1 HIS A  78     -10.442  20.492  39.996  1.00  0.65           H  
ATOM   1195  N   THR A  79     -13.574  26.016  40.143  1.00  0.63           N  
ATOM   1196  CA  THR A  79     -14.359  26.268  38.947  1.00  0.63           C  
ATOM   1197  C   THR A  79     -13.568  26.170  37.643  1.00  0.63           C  
ATOM   1198  O   THR A  79     -12.454  26.687  37.532  1.00  0.63           O  
ATOM   1199  CB  THR A  79     -14.993  27.672  39.030  1.00  0.63           C  
ATOM   1200  OG1 THR A  79     -15.831  27.743  40.194  1.00  0.63           O  
ATOM   1201  CG2 THR A  79     -15.840  27.982  37.779  1.00  0.63           C  
ATOM   1202  H   THR A  79     -12.687  26.509  40.276  1.00  0.63           H  
ATOM   1203  HA  THR A  79     -15.157  25.530  38.900  1.00  0.63           H  
ATOM   1204  HB  THR A  79     -14.202  28.418  39.121  1.00  0.63           H  
ATOM   1205  HG1 THR A  79     -16.543  27.104  40.108  1.00  0.63           H  
ATOM   1206 1HG2 THR A  79     -16.268  28.970  37.889  1.00  0.63           H  
ATOM   1207 2HG2 THR A  79     -15.224  27.962  36.888  1.00  0.63           H  
ATOM   1208 3HG2 THR A  79     -16.639  27.244  37.685  1.00  0.63           H  
ATOM   1209  N   ILE A  80     -14.161  25.531  36.636  1.00  0.62           N  
ATOM   1210  CA  ILE A  80     -13.593  25.562  35.290  1.00  0.62           C  
ATOM   1211  C   ILE A  80     -14.491  26.422  34.436  1.00  0.62           C  
ATOM   1212  O   ILE A  80     -15.699  26.165  34.329  1.00  0.62           O  
ATOM   1213  CB  ILE A  80     -13.432  24.193  34.620  1.00  0.62           C  
ATOM   1214  CG1 ILE A  80     -12.482  23.312  35.389  1.00  0.62           C  
ATOM   1215  CG2 ILE A  80     -12.927  24.391  33.185  1.00  0.62           C  
ATOM   1216  CD1 ILE A  80     -12.517  21.893  34.911  1.00  0.62           C  
ATOM   1217  H   ILE A  80     -15.061  25.081  36.803  1.00  0.62           H  
ATOM   1218  HA  ILE A  80     -12.615  26.029  35.323  1.00  0.62           H  
ATOM   1219  HB  ILE A  80     -14.385  23.696  34.584  1.00  0.62           H  
ATOM   1220 1HG1 ILE A  80     -11.471  23.689  35.259  1.00  0.62           H  
ATOM   1221 2HG1 ILE A  80     -12.723  23.344  36.437  1.00  0.62           H  
ATOM   1222 1HG2 ILE A  80     -12.827  23.434  32.715  1.00  0.62           H  
ATOM   1223 2HG2 ILE A  80     -13.633  25.000  32.621  1.00  0.62           H  
ATOM   1224 3HG2 ILE A  80     -11.955  24.893  33.208  1.00  0.62           H  
ATOM   1225 1HD1 ILE A  80     -11.843  21.295  35.441  1.00  0.62           H  
ATOM   1226 2HD1 ILE A  80     -13.500  21.501  35.061  1.00  0.62           H  
ATOM   1227 3HD1 ILE A  80     -12.259  21.864  33.873  1.00  0.62           H  
ATOM   1228  N   SER A  81     -13.902  27.457  33.857  1.00  0.62           N  
ATOM   1229  CA  SER A  81     -14.623  28.404  33.032  1.00  0.62           C  
ATOM   1230  C   SER A  81     -14.206  28.346  31.574  1.00  0.62           C  
ATOM   1231  O   SER A  81     -13.094  27.922  31.241  1.00  0.62           O  
ATOM   1232  CB  SER A  81     -14.412  29.803  33.575  1.00  0.62           C  
ATOM   1233  OG  SER A  81     -13.058  30.176  33.493  1.00  0.62           O  
ATOM   1234  H   SER A  81     -12.905  27.595  34.010  1.00  0.62           H  
ATOM   1235  HA  SER A  81     -15.681  28.166  33.079  1.00  0.62           H  
ATOM   1236 1HB  SER A  81     -15.024  30.507  33.005  1.00  0.62           H  
ATOM   1237 2HB  SER A  81     -14.746  29.845  34.613  1.00  0.62           H  
ATOM   1238  HG  SER A  81     -12.576  29.532  34.039  1.00  0.62           H  
ATOM   1239  N   ARG A  82     -15.080  28.860  30.718  1.00  0.65           N  
ATOM   1240  CA  ARG A  82     -14.827  28.990  29.294  1.00  0.65           C  
ATOM   1241  C   ARG A  82     -15.039  30.402  28.801  1.00  0.65           C  
ATOM   1242  O   ARG A  82     -16.041  31.056  29.113  1.00  0.65           O  
ATOM   1243  CB  ARG A  82     -15.739  28.084  28.501  1.00  0.65           C  
ATOM   1244  CG  ARG A  82     -15.549  28.096  26.995  1.00  0.65           C  
ATOM   1245  CD  ARG A  82     -16.482  27.151  26.333  1.00  0.65           C  
ATOM   1246  NE  ARG A  82     -17.878  27.581  26.464  1.00  0.65           N  
ATOM   1247  CZ  ARG A  82     -18.942  26.859  26.059  1.00  0.65           C  
ATOM   1248  NH1 ARG A  82     -18.761  25.689  25.507  1.00  0.65           N  
ATOM   1249  NH2 ARG A  82     -20.167  27.332  26.215  1.00  0.65           N  
ATOM   1250  H   ARG A  82     -15.982  29.158  31.078  1.00  0.65           H  
ATOM   1251  HA  ARG A  82     -13.793  28.717  29.101  1.00  0.65           H  
ATOM   1252 1HB  ARG A  82     -15.576  27.088  28.822  1.00  0.65           H  
ATOM   1253 2HB  ARG A  82     -16.778  28.337  28.718  1.00  0.65           H  
ATOM   1254 1HG  ARG A  82     -15.750  29.092  26.601  1.00  0.65           H  
ATOM   1255 2HG  ARG A  82     -14.526  27.812  26.746  1.00  0.65           H  
ATOM   1256 1HD  ARG A  82     -16.242  27.088  25.268  1.00  0.65           H  
ATOM   1257 2HD  ARG A  82     -16.387  26.169  26.791  1.00  0.65           H  
ATOM   1258  HE  ARG A  82     -18.055  28.482  26.889  1.00  0.65           H  
ATOM   1259 1HH1 ARG A  82     -17.826  25.333  25.381  1.00  0.65           H  
ATOM   1260 2HH1 ARG A  82     -19.551  25.147  25.188  1.00  0.65           H  
ATOM   1261 1HH2 ARG A  82     -20.311  28.240  26.632  1.00  0.65           H  
ATOM   1262 2HH2 ARG A  82     -20.958  26.786  25.905  1.00  0.65           H  
ATOM   1263  N   ILE A  83     -14.094  30.878  28.018  1.00  0.72           N  
ATOM   1264  CA  ILE A  83     -14.216  32.182  27.424  1.00  0.72           C  
ATOM   1265  C   ILE A  83     -14.325  31.965  25.940  1.00  0.72           C  
ATOM   1266  O   ILE A  83     -13.371  31.500  25.308  1.00  0.72           O  
ATOM   1267  CB  ILE A  83     -12.979  33.024  27.697  1.00  0.72           C  
ATOM   1268  CG1 ILE A  83     -12.753  33.090  29.168  1.00  0.72           C  
ATOM   1269  CG2 ILE A  83     -13.185  34.411  27.130  1.00  0.72           C  
ATOM   1270  CD1 ILE A  83     -11.475  33.765  29.561  1.00  0.72           C  
ATOM   1271  H   ILE A  83     -13.271  30.315  27.825  1.00  0.72           H  
ATOM   1272  HA  ILE A  83     -15.111  32.687  27.784  1.00  0.72           H  
ATOM   1273  HB  ILE A  83     -12.111  32.562  27.242  1.00  0.72           H  
ATOM   1274 1HG1 ILE A  83     -13.577  33.576  29.596  1.00  0.72           H  
ATOM   1275 2HG1 ILE A  83     -12.717  32.073  29.561  1.00  0.72           H  
ATOM   1276 1HG2 ILE A  83     -12.310  35.026  27.323  1.00  0.72           H  
ATOM   1277 2HG2 ILE A  83     -13.353  34.349  26.052  1.00  0.72           H  
ATOM   1278 3HG2 ILE A  83     -14.059  34.865  27.603  1.00  0.72           H  
ATOM   1279 1HD1 ILE A  83     -11.384  33.763  30.647  1.00  0.72           H  
ATOM   1280 2HD1 ILE A  83     -10.630  33.227  29.123  1.00  0.72           H  
ATOM   1281 3HD1 ILE A  83     -11.480  34.792  29.198  1.00  0.72           H  
ATOM   1282  N   SER A  84     -15.484  32.241  25.368  1.00  0.82           N  
ATOM   1283  CA  SER A  84     -15.602  31.986  23.946  1.00  0.82           C  
ATOM   1284  C   SER A  84     -15.194  33.184  23.163  1.00  0.82           C  
ATOM   1285  O   SER A  84     -15.521  34.311  23.529  1.00  0.82           O  
ATOM   1286  CB  SER A  84     -16.985  31.602  23.492  1.00  0.82           C  
ATOM   1287  OG  SER A  84     -16.985  31.526  22.065  1.00  0.82           O  
ATOM   1288  H   SER A  84     -16.254  32.624  25.902  1.00  0.82           H  
ATOM   1289  HA  SER A  84     -14.930  31.175  23.691  1.00  0.82           H  
ATOM   1290 1HB  SER A  84     -17.255  30.635  23.914  1.00  0.82           H  
ATOM   1291 2HB  SER A  84     -17.711  32.333  23.830  1.00  0.82           H  
ATOM   1292  HG  SER A  84     -16.237  30.887  21.837  1.00  0.82           H  
ATOM   1293  N   THR A  85     -14.631  32.938  21.998  1.00  0.97           N  
ATOM   1294  CA  THR A  85     -14.228  34.011  21.101  1.00  0.97           C  
ATOM   1295  C   THR A  85     -15.426  34.790  20.550  1.00  0.97           C  
ATOM   1296  O   THR A  85     -15.265  35.871  19.982  1.00  0.97           O  
ATOM   1297  CB  THR A  85     -13.399  33.445  19.941  1.00  0.97           C  
ATOM   1298  OG1 THR A  85     -14.174  32.478  19.221  1.00  0.97           O  
ATOM   1299  CG2 THR A  85     -12.182  32.781  20.470  1.00  0.97           C  
ATOM   1300  H   THR A  85     -14.439  31.955  21.758  1.00  0.97           H  
ATOM   1301  HA  THR A  85     -13.604  34.706  21.663  1.00  0.97           H  
ATOM   1302  HB  THR A  85     -13.117  34.252  19.268  1.00  0.97           H  
ATOM   1303  HG1 THR A  85     -14.259  31.664  19.758  1.00  0.97           H  
ATOM   1304 1HG2 THR A  85     -11.609  32.380  19.642  1.00  0.97           H  
ATOM   1305 2HG2 THR A  85     -11.576  33.496  21.022  1.00  0.97           H  
ATOM   1306 3HG2 THR A  85     -12.488  31.974  21.132  1.00  0.97           H  
ATOM   1307  N   THR A  86     -16.625  34.239  20.734  1.00  1.14           N  
ATOM   1308  CA  THR A  86     -17.854  34.849  20.279  1.00  1.14           C  
ATOM   1309  C   THR A  86     -18.762  35.370  21.406  1.00  1.14           C  
ATOM   1310  O   THR A  86     -19.769  36.023  21.121  1.00  1.14           O  
ATOM   1311  CB  THR A  86     -18.635  33.823  19.448  1.00  1.14           C  
ATOM   1312  OG1 THR A  86     -18.951  32.674  20.263  1.00  1.14           O  
ATOM   1313  CG2 THR A  86     -17.795  33.370  18.270  1.00  1.14           C  
ATOM   1314  H   THR A  86     -16.677  33.334  21.195  1.00  1.14           H  
ATOM   1315  HA  THR A  86     -17.597  35.694  19.641  1.00  1.14           H  
ATOM   1316  HB  THR A  86     -19.560  34.271  19.088  1.00  1.14           H  
ATOM   1317  HG1 THR A  86     -18.189  32.408  20.823  1.00  1.14           H  
ATOM   1318 1HG2 THR A  86     -18.352  32.638  17.684  1.00  1.14           H  
ATOM   1319 2HG2 THR A  86     -17.550  34.229  17.645  1.00  1.14           H  
ATOM   1320 3HG2 THR A  86     -16.874  32.913  18.634  1.00  1.14           H  
ATOM   1321  N   HIS A  87     -18.468  35.027  22.670  1.00  1.26           N  
ATOM   1322  CA  HIS A  87     -19.395  35.364  23.757  1.00  1.26           C  
ATOM   1323  C   HIS A  87     -18.806  35.808  25.092  1.00  1.26           C  
ATOM   1324  O   HIS A  87     -19.033  35.137  26.095  1.00  1.26           O  
ATOM   1325  CB  HIS A  87     -20.372  34.214  24.069  1.00  1.26           C  
ATOM   1326  CG  HIS A  87     -21.280  33.807  22.941  1.00  1.26           C  
ATOM   1327  ND1 HIS A  87     -22.340  34.588  22.529  1.00  1.26           N  
ATOM   1328  CD2 HIS A  87     -21.306  32.702  22.162  1.00  1.26           C  
ATOM   1329  CE1 HIS A  87     -22.970  33.986  21.538  1.00  1.26           C  
ATOM   1330  NE2 HIS A  87     -22.367  32.839  21.297  1.00  1.26           N  
ATOM   1331  H   HIS A  87     -17.583  34.574  22.885  1.00  1.26           H  
ATOM   1332  HA  HIS A  87     -20.007  36.201  23.423  1.00  1.26           H  
ATOM   1333 1HB  HIS A  87     -19.808  33.339  24.378  1.00  1.26           H  
ATOM   1334 2HB  HIS A  87     -20.998  34.504  24.914  1.00  1.26           H  
ATOM   1335  HD1 HIS A  87     -22.598  35.476  22.909  1.00  1.26           H  
ATOM   1336  HD2 HIS A  87     -20.679  31.811  22.122  1.00  1.26           H  
ATOM   1337  HE1 HIS A  87     -23.838  34.450  21.070  1.00  1.26           H  
ATOM   1338  N   ASN A  88     -18.064  36.904  25.143  1.00  1.29           N  
ATOM   1339  CA  ASN A  88     -17.635  37.386  26.459  1.00  1.29           C  
ATOM   1340  C   ASN A  88     -18.925  37.877  27.127  1.00  1.29           C  
ATOM   1341  O   ASN A  88     -19.835  38.289  26.404  1.00  1.29           O  
ATOM   1342  CB  ASN A  88     -16.591  38.481  26.338  1.00  1.29           C  
ATOM   1343  CG  ASN A  88     -15.283  37.961  25.835  1.00  1.29           C  
ATOM   1344  OD1 ASN A  88     -14.929  36.804  26.074  1.00  1.29           O  
ATOM   1345  ND2 ASN A  88     -14.550  38.793  25.143  1.00  1.29           N  
ATOM   1346  H   ASN A  88     -17.847  37.418  24.300  1.00  1.29           H  
ATOM   1347  HA  ASN A  88     -17.231  36.554  27.036  1.00  1.29           H  
ATOM   1348 1HB  ASN A  88     -16.951  39.248  25.651  1.00  1.29           H  
ATOM   1349 2HB  ASN A  88     -16.434  38.958  27.299  1.00  1.29           H  
ATOM   1350 1HD2 ASN A  88     -13.666  38.497  24.782  1.00  1.29           H  
ATOM   1351 2HD2 ASN A  88     -14.874  39.724  24.973  1.00  1.29           H  
ATOM   1352  N   GLN A  89     -19.067  37.843  28.464  1.00  1.21           N  
ATOM   1353  CA  GLN A  89     -18.103  37.481  29.511  1.00  1.21           C  
ATOM   1354  C   GLN A  89     -17.949  35.967  29.736  1.00  1.21           C  
ATOM   1355  O   GLN A  89     -18.804  35.205  29.298  1.00  1.21           O  
ATOM   1356  CB  GLN A  89     -18.563  38.177  30.798  1.00  1.21           C  
ATOM   1357  CG  GLN A  89     -18.453  39.688  30.752  1.00  1.21           C  
ATOM   1358  CD  GLN A  89     -16.999  40.155  30.647  1.00  1.21           C  
ATOM   1359  OE1 GLN A  89     -16.169  39.837  31.505  1.00  1.21           O  
ATOM   1360  NE2 GLN A  89     -16.691  40.916  29.600  1.00  1.21           N  
ATOM   1361  H   GLN A  89     -19.973  38.137  28.799  1.00  1.21           H  
ATOM   1362  HA  GLN A  89     -17.151  37.896  29.215  1.00  1.21           H  
ATOM   1363 1HB  GLN A  89     -19.623  37.959  30.937  1.00  1.21           H  
ATOM   1364 2HB  GLN A  89     -18.079  37.815  31.675  1.00  1.21           H  
ATOM   1365 1HG  GLN A  89     -18.996  40.058  29.882  1.00  1.21           H  
ATOM   1366 2HG  GLN A  89     -18.880  40.103  31.665  1.00  1.21           H  
ATOM   1367 1HE2 GLN A  89     -15.755  41.258  29.487  1.00  1.21           H  
ATOM   1368 2HE2 GLN A  89     -17.396  41.160  28.933  1.00  1.21           H  
ATOM   1369  N   PRO A  90     -16.876  35.511  30.432  1.00  1.06           N  
ATOM   1370  CA  PRO A  90     -16.578  34.114  30.737  1.00  1.06           C  
ATOM   1371  C   PRO A  90     -17.749  33.388  31.394  1.00  1.06           C  
ATOM   1372  O   PRO A  90     -18.464  33.953  32.227  1.00  1.06           O  
ATOM   1373  CB  PRO A  90     -15.411  34.241  31.725  1.00  1.06           C  
ATOM   1374  CG  PRO A  90     -14.720  35.553  31.341  1.00  1.06           C  
ATOM   1375  CD  PRO A  90     -15.820  36.466  30.949  1.00  1.06           C  
ATOM   1376  HA  PRO A  90     -16.270  33.596  29.817  1.00  1.06           H  
ATOM   1377 1HB  PRO A  90     -15.797  34.247  32.753  1.00  1.06           H  
ATOM   1378 2HB  PRO A  90     -14.756  33.361  31.642  1.00  1.06           H  
ATOM   1379 1HG  PRO A  90     -14.158  35.938  32.206  1.00  1.06           H  
ATOM   1380 2HG  PRO A  90     -13.999  35.439  30.542  1.00  1.06           H  
ATOM   1381 1HD  PRO A  90     -16.132  37.000  31.845  1.00  1.06           H  
ATOM   1382 2HD  PRO A  90     -15.428  37.130  30.175  1.00  1.06           H  
ATOM   1383  N   VAL A  91     -17.916  32.125  31.008  1.00  0.89           N  
ATOM   1384  CA  VAL A  91     -18.996  31.258  31.466  1.00  0.89           C  
ATOM   1385  C   VAL A  91     -18.501  30.068  32.279  1.00  0.89           C  
ATOM   1386  O   VAL A  91     -17.572  29.369  31.883  1.00  0.89           O  
ATOM   1387  CB  VAL A  91     -19.763  30.743  30.231  1.00  0.89           C  
ATOM   1388  CG1 VAL A  91     -20.859  29.771  30.639  1.00  0.89           C  
ATOM   1389  CG2 VAL A  91     -20.352  31.936  29.484  1.00  0.89           C  
ATOM   1390  H   VAL A  91     -17.266  31.744  30.324  1.00  0.89           H  
ATOM   1391  HA  VAL A  91     -19.671  31.849  32.085  1.00  0.89           H  
ATOM   1392  HB  VAL A  91     -19.070  30.208  29.578  1.00  0.89           H  
ATOM   1393 1HG1 VAL A  91     -21.381  29.419  29.751  1.00  0.89           H  
ATOM   1394 2HG1 VAL A  91     -20.424  28.919  31.158  1.00  0.89           H  
ATOM   1395 3HG1 VAL A  91     -21.566  30.274  31.298  1.00  0.89           H  
ATOM   1396 1HG2 VAL A  91     -20.882  31.590  28.600  1.00  0.89           H  
ATOM   1397 2HG2 VAL A  91     -21.042  32.470  30.137  1.00  0.89           H  
ATOM   1398 3HG2 VAL A  91     -19.552  32.616  29.178  1.00  0.89           H  
ATOM   1399  N   ASN A  92     -19.106  29.823  33.433  1.00  0.76           N  
ATOM   1400  CA  ASN A  92     -18.675  28.679  34.233  1.00  0.76           C  
ATOM   1401  C   ASN A  92     -19.185  27.394  33.586  1.00  0.76           C  
ATOM   1402  O   ASN A  92     -20.368  27.305  33.254  1.00  0.76           O  
ATOM   1403  CB  ASN A  92     -19.180  28.805  35.654  1.00  0.76           C  
ATOM   1404  CG  ASN A  92     -18.582  29.988  36.364  1.00  0.76           C  
ATOM   1405  OD1 ASN A  92     -17.456  30.414  36.082  1.00  0.76           O  
ATOM   1406  ND2 ASN A  92     -19.322  30.534  37.291  1.00  0.76           N  
ATOM   1407  H   ASN A  92     -19.862  30.416  33.748  1.00  0.76           H  
ATOM   1408  HA  ASN A  92     -17.588  28.637  34.249  1.00  0.76           H  
ATOM   1409 1HB  ASN A  92     -20.266  28.905  35.650  1.00  0.76           H  
ATOM   1410 2HB  ASN A  92     -18.933  27.896  36.208  1.00  0.76           H  
ATOM   1411 1HD2 ASN A  92     -18.982  31.324  37.801  1.00  0.76           H  
ATOM   1412 2HD2 ASN A  92     -20.228  30.161  37.490  1.00  0.76           H  
ATOM   1413  N   LEU A  93     -18.315  26.395  33.432  1.00  0.67           N  
ATOM   1414  CA  LEU A  93     -18.728  25.121  32.854  1.00  0.67           C  
ATOM   1415  C   LEU A  93     -18.970  24.077  33.932  1.00  0.67           C  
ATOM   1416  O   LEU A  93     -19.988  23.379  33.940  1.00  0.67           O  
ATOM   1417  CB  LEU A  93     -17.627  24.538  31.958  1.00  0.67           C  
ATOM   1418  CG  LEU A  93     -17.169  25.313  30.758  1.00  0.67           C  
ATOM   1419  CD1 LEU A  93     -16.074  24.473  30.094  1.00  0.67           C  
ATOM   1420  CD2 LEU A  93     -18.333  25.596  29.836  1.00  0.67           C  
ATOM   1421  H   LEU A  93     -17.349  26.514  33.716  1.00  0.67           H  
ATOM   1422  HA  LEU A  93     -19.643  25.266  32.283  1.00  0.67           H  
ATOM   1423 1HB  LEU A  93     -16.745  24.375  32.576  1.00  0.67           H  
ATOM   1424 2HB  LEU A  93     -17.952  23.584  31.608  1.00  0.67           H  
ATOM   1425  HG  LEU A  93     -16.728  26.262  31.073  1.00  0.67           H  
ATOM   1426 1HD1 LEU A  93     -15.682  24.961  29.224  1.00  0.67           H  
ATOM   1427 2HD1 LEU A  93     -15.267  24.305  30.806  1.00  0.67           H  
ATOM   1428 3HD1 LEU A  93     -16.502  23.521  29.800  1.00  0.67           H  
ATOM   1429 1HD2 LEU A  93     -17.991  26.142  28.973  1.00  0.67           H  
ATOM   1430 2HD2 LEU A  93     -18.776  24.668  29.517  1.00  0.67           H  
ATOM   1431 3HD2 LEU A  93     -19.078  26.191  30.370  1.00  0.67           H  
ATOM   1432  N   LEU A  94     -17.993  23.965  34.828  1.00  0.63           N  
ATOM   1433  CA  LEU A  94     -17.988  22.946  35.872  1.00  0.63           C  
ATOM   1434  C   LEU A  94     -17.634  23.553  37.222  1.00  0.63           C  
ATOM   1435  O   LEU A  94     -16.758  24.417  37.309  1.00  0.63           O  
ATOM   1436  CB  LEU A  94     -16.928  21.912  35.506  1.00  0.63           C  
ATOM   1437  CG  LEU A  94     -17.126  21.115  34.194  1.00  0.63           C  
ATOM   1438  CD1 LEU A  94     -15.814  20.493  33.791  1.00  0.63           C  
ATOM   1439  CD2 LEU A  94     -18.145  20.032  34.439  1.00  0.63           C  
ATOM   1440  H   LEU A  94     -17.207  24.611  34.755  1.00  0.63           H  
ATOM   1441  HA  LEU A  94     -18.974  22.486  35.932  1.00  0.63           H  
ATOM   1442 1HB  LEU A  94     -15.972  22.399  35.461  1.00  0.63           H  
ATOM   1443 2HB  LEU A  94     -16.891  21.186  36.314  1.00  0.63           H  
ATOM   1444  HG  LEU A  94     -17.460  21.760  33.396  1.00  0.63           H  
ATOM   1445 1HD1 LEU A  94     -15.921  19.902  32.889  1.00  0.63           H  
ATOM   1446 2HD1 LEU A  94     -15.101  21.281  33.602  1.00  0.63           H  
ATOM   1447 3HD1 LEU A  94     -15.465  19.871  34.588  1.00  0.63           H  
ATOM   1448 1HD2 LEU A  94     -18.288  19.445  33.536  1.00  0.63           H  
ATOM   1449 2HD2 LEU A  94     -17.798  19.379  35.238  1.00  0.63           H  
ATOM   1450 3HD2 LEU A  94     -19.093  20.487  34.728  1.00  0.63           H  
ATOM   1451  N   SER A  95     -18.241  23.072  38.300  1.00  0.62           N  
ATOM   1452  CA  SER A  95     -17.829  23.589  39.600  1.00  0.62           C  
ATOM   1453  C   SER A  95     -18.106  22.661  40.767  1.00  0.62           C  
ATOM   1454  O   SER A  95     -18.980  21.793  40.706  1.00  0.62           O  
ATOM   1455  CB  SER A  95     -18.517  24.913  39.874  1.00  0.62           C  
ATOM   1456  OG  SER A  95     -19.901  24.736  40.009  1.00  0.62           O  
ATOM   1457  H   SER A  95     -18.964  22.371  38.225  1.00  0.62           H  
ATOM   1458  HA  SER A  95     -16.757  23.752  39.561  1.00  0.62           H  
ATOM   1459 1HB  SER A  95     -18.108  25.342  40.791  1.00  0.62           H  
ATOM   1460 2HB  SER A  95     -18.310  25.614  39.067  1.00  0.62           H  
ATOM   1461  HG  SER A  95     -20.015  24.108  40.729  1.00  0.62           H  
ATOM   1462  N   ALA A  96     -17.386  22.909  41.860  1.00  0.63           N  
ATOM   1463  CA  ALA A  96     -17.589  22.203  43.118  1.00  0.63           C  
ATOM   1464  C   ALA A  96     -17.142  23.037  44.312  1.00  0.63           C  
ATOM   1465  O   ALA A  96     -16.190  23.818  44.231  1.00  0.63           O  
ATOM   1466  CB  ALA A  96     -16.826  20.906  43.100  1.00  0.63           C  
ATOM   1467  H   ALA A  96     -16.645  23.607  41.782  1.00  0.63           H  
ATOM   1468  HA  ALA A  96     -18.654  22.000  43.230  1.00  0.63           H  
ATOM   1469 1HB  ALA A  96     -16.984  20.372  44.035  1.00  0.63           H  
ATOM   1470 2HB  ALA A  96     -17.164  20.290  42.269  1.00  0.63           H  
ATOM   1471 3HB  ALA A  96     -15.801  21.140  42.981  1.00  0.63           H  
ATOM   1472  N   ILE A  97     -17.834  22.838  45.435  1.00  0.65           N  
ATOM   1473  CA  ILE A  97     -17.522  23.533  46.683  1.00  0.65           C  
ATOM   1474  C   ILE A  97     -17.367  22.568  47.863  1.00  0.65           C  
ATOM   1475  O   ILE A  97     -18.177  21.646  48.025  1.00  0.65           O  
ATOM   1476  CB  ILE A  97     -18.617  24.572  47.031  1.00  0.65           C  
ATOM   1477  CG1 ILE A  97     -18.769  25.585  45.906  1.00  0.65           C  
ATOM   1478  CG2 ILE A  97     -18.226  25.331  48.332  1.00  0.65           C  
ATOM   1479  CD1 ILE A  97     -19.929  26.522  46.088  1.00  0.65           C  
ATOM   1480  H   ILE A  97     -18.609  22.193  45.422  1.00  0.65           H  
ATOM   1481  HA  ILE A  97     -16.580  24.061  46.559  1.00  0.65           H  
ATOM   1482  HB  ILE A  97     -19.573  24.072  47.170  1.00  0.65           H  
ATOM   1483 1HG1 ILE A  97     -17.868  26.153  45.844  1.00  0.65           H  
ATOM   1484 2HG1 ILE A  97     -18.917  25.066  44.969  1.00  0.65           H  
ATOM   1485 1HG2 ILE A  97     -18.992  26.065  48.569  1.00  0.65           H  
ATOM   1486 2HG2 ILE A  97     -18.136  24.639  49.162  1.00  0.65           H  
ATOM   1487 3HG2 ILE A  97     -17.268  25.840  48.178  1.00  0.65           H  
ATOM   1488 1HD1 ILE A  97     -19.969  27.215  45.248  1.00  0.65           H  
ATOM   1489 2HD1 ILE A  97     -20.857  25.951  46.133  1.00  0.65           H  
ATOM   1490 3HD1 ILE A  97     -19.800  27.081  47.015  1.00  0.65           H  
ATOM   1491  N   ARG A  98     -16.329  22.776  48.678  1.00  0.68           N  
ATOM   1492  CA  ARG A  98     -16.118  21.967  49.882  1.00  0.68           C  
ATOM   1493  C   ARG A  98     -15.852  22.857  51.103  1.00  0.68           C  
ATOM   1494  O   ARG A  98     -15.395  23.991  50.970  1.00  0.68           O  
ATOM   1495  CB  ARG A  98     -14.954  21.012  49.701  1.00  0.68           C  
ATOM   1496  CG  ARG A  98     -15.126  19.971  48.621  1.00  0.68           C  
ATOM   1497  CD  ARG A  98     -16.138  18.972  48.979  1.00  0.68           C  
ATOM   1498  NE  ARG A  98     -16.237  17.943  47.976  1.00  0.68           N  
ATOM   1499  CZ  ARG A  98     -17.051  17.976  46.897  1.00  0.68           C  
ATOM   1500  NH1 ARG A  98     -17.861  19.000  46.680  1.00  0.68           N  
ATOM   1501  NH2 ARG A  98     -17.041  16.958  46.049  1.00  0.68           N  
ATOM   1502  H   ARG A  98     -15.669  23.515  48.438  1.00  0.68           H  
ATOM   1503  HA  ARG A  98     -17.018  21.383  50.070  1.00  0.68           H  
ATOM   1504 1HB  ARG A  98     -14.049  21.575  49.479  1.00  0.68           H  
ATOM   1505 2HB  ARG A  98     -14.780  20.479  50.636  1.00  0.68           H  
ATOM   1506 1HG  ARG A  98     -15.417  20.439  47.684  1.00  0.68           H  
ATOM   1507 2HG  ARG A  98     -14.181  19.443  48.489  1.00  0.68           H  
ATOM   1508 1HD  ARG A  98     -15.861  18.500  49.923  1.00  0.68           H  
ATOM   1509 2HD  ARG A  98     -17.111  19.449  49.080  1.00  0.68           H  
ATOM   1510  HE  ARG A  98     -15.634  17.132  48.095  1.00  0.68           H  
ATOM   1511 1HH1 ARG A  98     -17.895  19.804  47.328  1.00  0.68           H  
ATOM   1512 2HH1 ARG A  98     -18.467  18.992  45.876  1.00  0.68           H  
ATOM   1513 1HH2 ARG A  98     -16.425  16.171  46.217  1.00  0.68           H  
ATOM   1514 2HH2 ARG A  98     -17.650  16.964  45.243  1.00  0.68           H  
ATOM   1515  N   SER A  99     -16.155  22.353  52.304  1.00  0.73           N  
ATOM   1516  CA  SER A  99     -15.909  23.141  53.520  1.00  0.73           C  
ATOM   1517  C   SER A  99     -15.439  22.273  54.710  1.00  0.73           C  
ATOM   1518  O   SER A  99     -16.242  21.917  55.579  1.00  0.73           O  
ATOM   1519  CB  SER A  99     -17.166  23.886  53.893  1.00  0.73           C  
ATOM   1520  OG  SER A  99     -16.924  24.757  54.954  1.00  0.73           O  
ATOM   1521  H   SER A  99     -16.546  21.423  52.379  1.00  0.73           H  
ATOM   1522  HA  SER A  99     -15.151  23.894  53.302  1.00  0.73           H  
ATOM   1523 1HB  SER A  99     -17.522  24.435  53.033  1.00  0.73           H  
ATOM   1524 2HB  SER A  99     -17.939  23.177  54.166  1.00  0.73           H  
ATOM   1525  HG  SER A  99     -16.283  25.419  54.600  1.00  0.73           H  
ATOM   1526  N   PRO A 100     -14.138  21.917  54.775  1.00  0.77           N  
ATOM   1527  CA  PRO A 100     -13.504  21.038  55.761  1.00  0.77           C  
ATOM   1528  C   PRO A 100     -13.661  21.471  57.217  1.00  0.77           C  
ATOM   1529  O   PRO A 100     -13.553  20.647  58.127  1.00  0.77           O  
ATOM   1530  CB  PRO A 100     -12.025  21.131  55.372  1.00  0.77           C  
ATOM   1531  CG  PRO A 100     -12.042  21.492  53.926  1.00  0.77           C  
ATOM   1532  CD  PRO A 100     -13.201  22.420  53.765  1.00  0.77           C  
ATOM   1533  HA  PRO A 100     -13.877  20.014  55.621  1.00  0.77           H  
ATOM   1534 1HB  PRO A 100     -11.514  21.881  56.002  1.00  0.77           H  
ATOM   1535 2HB  PRO A 100     -11.526  20.168  55.559  1.00  0.77           H  
ATOM   1536 1HG  PRO A 100     -11.118  21.959  53.654  1.00  0.77           H  
ATOM   1537 2HG  PRO A 100     -12.131  20.582  53.313  1.00  0.77           H  
ATOM   1538 1HD  PRO A 100     -12.903  23.458  53.985  1.00  0.77           H  
ATOM   1539 2HD  PRO A 100     -13.573  22.303  52.752  1.00  0.77           H  
ATOM   1540  N   CYS A 101     -13.906  22.755  57.439  1.00  0.82           N  
ATOM   1541  CA  CYS A 101     -14.035  23.268  58.788  1.00  0.82           C  
ATOM   1542  C   CYS A 101     -15.425  23.724  59.182  1.00  0.82           C  
ATOM   1543  O   CYS A 101     -15.825  24.868  58.933  1.00  0.82           O  
ATOM   1544  CB  CYS A 101     -13.062  24.400  59.004  1.00  0.82           C  
ATOM   1545  SG  CYS A 101     -11.332  23.868  58.969  1.00  0.82           S  
ATOM   1546  H   CYS A 101     -14.007  23.391  56.664  1.00  0.82           H  
ATOM   1547  HA  CYS A 101     -13.751  22.469  59.471  1.00  0.82           H  
ATOM   1548 1HB  CYS A 101     -13.201  25.145  58.242  1.00  0.82           H  
ATOM   1549 2HB  CYS A 101     -13.273  24.873  59.956  1.00  0.82           H  
ATOM   1550  N   GLN A 102     -16.138  22.817  59.839  1.00  0.86           N  
ATOM   1551  CA  GLN A 102     -17.484  23.079  60.318  1.00  0.86           C  
ATOM   1552  C   GLN A 102     -17.434  23.594  61.757  1.00  0.86           C  
ATOM   1553  O   GLN A 102     -18.459  23.974  62.330  1.00  0.86           O  
ATOM   1554  CB  GLN A 102     -18.334  21.813  60.224  1.00  0.86           C  
ATOM   1555  CG  GLN A 102     -18.549  21.304  58.795  1.00  0.86           C  
ATOM   1556  CD  GLN A 102     -19.350  22.292  57.953  1.00  0.86           C  
ATOM   1557  OE1 GLN A 102     -20.442  22.700  58.372  1.00  0.86           O  
ATOM   1558  NE2 GLN A 102     -18.843  22.669  56.788  1.00  0.86           N  
ATOM   1559  H   GLN A 102     -15.729  21.902  59.984  1.00  0.86           H  
ATOM   1560  HA  GLN A 102     -17.933  23.843  59.688  1.00  0.86           H  
ATOM   1561 1HB  GLN A 102     -17.860  21.017  60.798  1.00  0.86           H  
ATOM   1562 2HB  GLN A 102     -19.311  21.999  60.669  1.00  0.86           H  
ATOM   1563 1HG  GLN A 102     -17.575  21.164  58.315  1.00  0.86           H  
ATOM   1564 2HG  GLN A 102     -19.091  20.359  58.827  1.00  0.86           H  
ATOM   1565 1HE2 GLN A 102     -19.342  23.316  56.213  1.00  0.86           H  
ATOM   1566 2HE2 GLN A 102     -17.938  22.310  56.463  1.00  0.86           H  
ATOM   1567  N   ARG A 103     -16.236  23.558  62.348  1.00  0.91           N  
ATOM   1568  CA  ARG A 103     -16.005  24.019  63.714  1.00  0.91           C  
ATOM   1569  C   ARG A 103     -14.633  24.685  63.858  1.00  0.91           C  
ATOM   1570  O   ARG A 103     -13.641  24.175  63.342  1.00  0.91           O  
ATOM   1571  CB  ARG A 103     -16.079  22.866  64.716  1.00  0.91           C  
ATOM   1572  CG  ARG A 103     -17.444  22.168  64.880  1.00  0.91           C  
ATOM   1573  CD  ARG A 103     -18.441  23.048  65.550  1.00  0.91           C  
ATOM   1574  NE  ARG A 103     -19.696  22.356  65.813  1.00  0.91           N  
ATOM   1575  CZ  ARG A 103     -20.710  22.204  64.929  1.00  0.91           C  
ATOM   1576  NH1 ARG A 103     -20.628  22.687  63.705  1.00  0.91           N  
ATOM   1577  NH2 ARG A 103     -21.805  21.559  65.301  1.00  0.91           N  
ATOM   1578  H   ARG A 103     -15.451  23.222  61.813  1.00  0.91           H  
ATOM   1579  HA  ARG A 103     -16.772  24.752  63.967  1.00  0.91           H  
ATOM   1580 1HB  ARG A 103     -15.360  22.101  64.428  1.00  0.91           H  
ATOM   1581 2HB  ARG A 103     -15.778  23.233  65.700  1.00  0.91           H  
ATOM   1582 1HG  ARG A 103     -17.840  21.861  63.917  1.00  0.91           H  
ATOM   1583 2HG  ARG A 103     -17.313  21.284  65.504  1.00  0.91           H  
ATOM   1584 1HD  ARG A 103     -18.036  23.392  66.501  1.00  0.91           H  
ATOM   1585 2HD  ARG A 103     -18.653  23.908  64.917  1.00  0.91           H  
ATOM   1586  HE  ARG A 103     -19.822  21.963  66.733  1.00  0.91           H  
ATOM   1587 1HH1 ARG A 103     -19.788  23.191  63.379  1.00  0.91           H  
ATOM   1588 2HH1 ARG A 103     -21.396  22.562  63.064  1.00  0.91           H  
ATOM   1589 1HH2 ARG A 103     -21.878  21.185  66.237  1.00  0.91           H  
ATOM   1590 2HH2 ARG A 103     -22.566  21.442  64.649  1.00  0.91           H  
ATOM   1591  N   GLU A 104     -14.586  25.783  64.607  1.00  0.97           N  
ATOM   1592  CA  GLU A 104     -13.347  26.483  64.980  1.00  0.97           C  
ATOM   1593  C   GLU A 104     -12.492  25.599  65.880  1.00  0.97           C  
ATOM   1594  O   GLU A 104     -13.042  24.943  66.766  1.00  0.97           O  
ATOM   1595  CB  GLU A 104     -13.691  27.773  65.735  1.00  0.97           C  
ATOM   1596  CG  GLU A 104     -12.492  28.634  66.154  1.00  0.97           C  
ATOM   1597  CD  GLU A 104     -12.895  29.921  66.878  1.00  0.97           C  
ATOM   1598  OE1 GLU A 104     -14.055  30.073  67.189  1.00  0.97           O  
ATOM   1599  OE2 GLU A 104     -12.045  30.756  67.083  1.00  0.97           O  
ATOM   1600  H   GLU A 104     -15.455  26.152  64.960  1.00  0.97           H  
ATOM   1601  HA  GLU A 104     -12.780  26.719  64.076  1.00  0.97           H  
ATOM   1602 1HB  GLU A 104     -14.336  28.390  65.108  1.00  0.97           H  
ATOM   1603 2HB  GLU A 104     -14.250  27.525  66.635  1.00  0.97           H  
ATOM   1604 1HG  GLU A 104     -11.865  28.054  66.823  1.00  0.97           H  
ATOM   1605 2HG  GLU A 104     -11.899  28.874  65.271  1.00  0.97           H  
ATOM   1606  N   THR A 105     -11.170  25.565  65.688  1.00  1.03           N  
ATOM   1607  CA  THR A 105     -10.354  24.789  66.626  1.00  1.03           C  
ATOM   1608  C   THR A 105     -10.294  25.547  67.971  1.00  1.03           C  
ATOM   1609  O   THR A 105      -9.904  26.712  67.979  1.00  1.03           O  
ATOM   1610  CB  THR A 105      -8.928  24.560  66.080  1.00  1.03           C  
ATOM   1611  OG1 THR A 105      -9.001  23.812  64.849  1.00  1.03           O  
ATOM   1612  CG2 THR A 105      -8.071  23.805  67.091  1.00  1.03           C  
ATOM   1613  H   THR A 105     -10.740  26.102  64.930  1.00  1.03           H  
ATOM   1614  HA  THR A 105     -10.807  23.815  66.739  1.00  1.03           H  
ATOM   1615  HB  THR A 105      -8.465  25.527  65.876  1.00  1.03           H  
ATOM   1616  HG1 THR A 105      -9.514  23.005  64.999  1.00  1.03           H  
ATOM   1617 1HG2 THR A 105      -7.067  23.661  66.699  1.00  1.03           H  
ATOM   1618 2HG2 THR A 105      -8.012  24.387  68.008  1.00  1.03           H  
ATOM   1619 3HG2 THR A 105      -8.515  22.835  67.304  1.00  1.03           H  
ATOM   1620  N   PRO A 106     -10.655  24.943  69.124  1.00  1.10           N  
ATOM   1621  CA  PRO A 106     -10.644  25.599  70.422  1.00  1.10           C  
ATOM   1622  C   PRO A 106      -9.263  26.147  70.720  1.00  1.10           C  
ATOM   1623  O   PRO A 106      -8.259  25.514  70.386  1.00  1.10           O  
ATOM   1624  CB  PRO A 106     -11.012  24.463  71.381  1.00  1.10           C  
ATOM   1625  CG  PRO A 106     -11.812  23.498  70.534  1.00  1.10           C  
ATOM   1626  CD  PRO A 106     -11.172  23.554  69.158  1.00  1.10           C  
ATOM   1627  HA  PRO A 106     -11.398  26.400  70.434  1.00  1.10           H  
ATOM   1628 1HB  PRO A 106     -10.101  24.023  71.803  1.00  1.10           H  
ATOM   1629 2HB  PRO A 106     -11.590  24.865  72.226  1.00  1.10           H  
ATOM   1630 1HG  PRO A 106     -11.779  22.490  70.975  1.00  1.10           H  
ATOM   1631 2HG  PRO A 106     -12.870  23.800  70.514  1.00  1.10           H  
ATOM   1632 1HD  PRO A 106     -10.361  22.822  69.059  1.00  1.10           H  
ATOM   1633 2HD  PRO A 106     -11.983  23.399  68.436  1.00  1.10           H  
ATOM   1634  N   GLU A 107      -9.206  27.313  71.347  1.00  1.16           N  
ATOM   1635  CA  GLU A 107      -7.916  27.912  71.645  1.00  1.16           C  
ATOM   1636  C   GLU A 107      -7.058  26.967  72.468  1.00  1.16           C  
ATOM   1637  O   GLU A 107      -7.505  26.424  73.477  1.00  1.16           O  
ATOM   1638  CB  GLU A 107      -8.102  29.240  72.387  1.00  1.16           C  
ATOM   1639  CG  GLU A 107      -6.808  30.004  72.663  1.00  1.16           C  
ATOM   1640  CD  GLU A 107      -7.032  31.338  73.345  1.00  1.16           C  
ATOM   1641  OE1 GLU A 107      -8.162  31.667  73.622  1.00  1.16           O  
ATOM   1642  OE2 GLU A 107      -6.067  32.026  73.586  1.00  1.16           O  
ATOM   1643  H   GLU A 107     -10.056  27.794  71.604  1.00  1.16           H  
ATOM   1644  HA  GLU A 107      -7.403  28.108  70.703  1.00  1.16           H  
ATOM   1645 1HB  GLU A 107      -8.757  29.890  71.807  1.00  1.16           H  
ATOM   1646 2HB  GLU A 107      -8.590  29.054  73.344  1.00  1.16           H  
ATOM   1647 1HG  GLU A 107      -6.169  29.393  73.300  1.00  1.16           H  
ATOM   1648 2HG  GLU A 107      -6.286  30.164  71.721  1.00  1.16           H  
ATOM   1649  N   GLY A 108      -5.822  26.769  72.021  1.00  1.19           N  
ATOM   1650  CA  GLY A 108      -4.857  25.915  72.704  1.00  1.19           C  
ATOM   1651  C   GLY A 108      -4.924  24.445  72.278  1.00  1.19           C  
ATOM   1652  O   GLY A 108      -4.063  23.649  72.657  1.00  1.19           O  
ATOM   1653  H   GLY A 108      -5.538  27.236  71.172  1.00  1.19           H  
ATOM   1654 1HA  GLY A 108      -3.854  26.297  72.518  1.00  1.19           H  
ATOM   1655 2HA  GLY A 108      -5.022  25.985  73.778  1.00  1.19           H  
ATOM   1656  N   ALA A 109      -5.940  24.074  71.501  1.00  1.19           N  
ATOM   1657  CA  ALA A 109      -6.085  22.689  71.075  1.00  1.19           C  
ATOM   1658  C   ALA A 109      -5.170  22.366  69.911  1.00  1.19           C  
ATOM   1659  O   ALA A 109      -4.891  23.212  69.059  1.00  1.19           O  
ATOM   1660  CB  ALA A 109      -7.521  22.397  70.685  1.00  1.19           C  
ATOM   1661  H   ALA A 109      -6.642  24.752  71.201  1.00  1.19           H  
ATOM   1662  HA  ALA A 109      -5.807  22.047  71.910  1.00  1.19           H  
ATOM   1663 1HB  ALA A 109      -7.616  21.353  70.392  1.00  1.19           H  
ATOM   1664 2HB  ALA A 109      -8.171  22.601  71.531  1.00  1.19           H  
ATOM   1665 3HB  ALA A 109      -7.803  23.028  69.863  1.00  1.19           H  
ATOM   1666  N   GLU A 110      -4.741  21.114  69.846  1.00  1.14           N  
ATOM   1667  CA  GLU A 110      -3.966  20.650  68.711  1.00  1.14           C  
ATOM   1668  C   GLU A 110      -4.914  20.067  67.674  1.00  1.14           C  
ATOM   1669  O   GLU A 110      -5.693  19.164  67.976  1.00  1.14           O  
ATOM   1670  CB  GLU A 110      -2.938  19.607  69.160  1.00  1.14           C  
ATOM   1671  CG  GLU A 110      -2.019  19.086  68.055  1.00  1.14           C  
ATOM   1672  CD  GLU A 110      -1.001  18.074  68.559  1.00  1.14           C  
ATOM   1673  OE1 GLU A 110      -1.051  17.735  69.718  1.00  1.14           O  
ATOM   1674  OE2 GLU A 110      -0.173  17.652  67.783  1.00  1.14           O  
ATOM   1675  H   GLU A 110      -4.972  20.470  70.588  1.00  1.14           H  
ATOM   1676  HA  GLU A 110      -3.442  21.496  68.266  1.00  1.14           H  
ATOM   1677 1HB  GLU A 110      -2.310  20.033  69.943  1.00  1.14           H  
ATOM   1678 2HB  GLU A 110      -3.457  18.750  69.589  1.00  1.14           H  
ATOM   1679 1HG  GLU A 110      -2.630  18.618  67.279  1.00  1.14           H  
ATOM   1680 2HG  GLU A 110      -1.498  19.929  67.604  1.00  1.14           H  
ATOM   1681  N   ALA A 111      -4.874  20.602  66.463  1.00  1.06           N  
ATOM   1682  CA  ALA A 111      -5.750  20.123  65.402  1.00  1.06           C  
ATOM   1683  C   ALA A 111      -5.110  18.999  64.605  1.00  1.06           C  
ATOM   1684  O   ALA A 111      -3.896  18.980  64.388  1.00  1.06           O  
ATOM   1685  CB  ALA A 111      -6.118  21.251  64.470  1.00  1.06           C  
ATOM   1686  H   ALA A 111      -4.227  21.355  66.282  1.00  1.06           H  
ATOM   1687  HA  ALA A 111      -6.659  19.734  65.860  1.00  1.06           H  
ATOM   1688 1HB  ALA A 111      -6.792  20.876  63.696  1.00  1.06           H  
ATOM   1689 2HB  ALA A 111      -6.612  22.036  65.026  1.00  1.06           H  
ATOM   1690 3HB  ALA A 111      -5.238  21.645  64.014  1.00  1.06           H  
ATOM   1691  N   ASN A 112      -5.943  18.087  64.130  1.00  0.98           N  
ATOM   1692  CA  ASN A 112      -5.502  17.026  63.242  1.00  0.98           C  
ATOM   1693  C   ASN A 112      -5.445  17.560  61.802  1.00  0.98           C  
ATOM   1694  O   ASN A 112      -6.393  18.222  61.387  1.00  0.98           O  
ATOM   1695  CB  ASN A 112      -6.433  15.838  63.331  1.00  0.98           C  
ATOM   1696  CG  ASN A 112      -6.361  15.156  64.667  1.00  0.98           C  
ATOM   1697  OD1 ASN A 112      -5.271  14.843  65.159  1.00  0.98           O  
ATOM   1698  ND2 ASN A 112      -7.500  14.919  65.265  1.00  0.98           N  
ATOM   1699  H   ASN A 112      -6.922  18.147  64.374  1.00  0.98           H  
ATOM   1700  HA  ASN A 112      -4.527  16.699  63.574  1.00  0.98           H  
ATOM   1701 1HB  ASN A 112      -7.459  16.163  63.153  1.00  0.98           H  
ATOM   1702 2HB  ASN A 112      -6.177  15.121  62.549  1.00  0.98           H  
ATOM   1703 1HD2 ASN A 112      -7.511  14.466  66.158  1.00  0.98           H  
ATOM   1704 2HD2 ASN A 112      -8.360  15.186  64.830  1.00  0.98           H  
ATOM   1705  N   PRO A 113      -4.354  17.356  61.040  1.00  0.89           N  
ATOM   1706  CA  PRO A 113      -4.235  17.738  59.642  1.00  0.89           C  
ATOM   1707  C   PRO A 113      -5.329  17.104  58.803  1.00  0.89           C  
ATOM   1708  O   PRO A 113      -5.719  15.957  59.044  1.00  0.89           O  
ATOM   1709  CB  PRO A 113      -2.867  17.176  59.241  1.00  0.89           C  
ATOM   1710  CG  PRO A 113      -2.088  17.119  60.538  1.00  0.89           C  
ATOM   1711  CD  PRO A 113      -3.117  16.778  61.609  1.00  0.89           C  
ATOM   1712  HA  PRO A 113      -4.251  18.827  59.549  1.00  0.89           H  
ATOM   1713 1HB  PRO A 113      -2.992  16.194  58.762  1.00  0.89           H  
ATOM   1714 2HB  PRO A 113      -2.403  17.838  58.495  1.00  0.89           H  
ATOM   1715 1HG  PRO A 113      -1.285  16.370  60.466  1.00  0.89           H  
ATOM   1716 2HG  PRO A 113      -1.599  18.089  60.719  1.00  0.89           H  
ATOM   1717 1HD  PRO A 113      -3.213  15.692  61.754  1.00  0.89           H  
ATOM   1718 2HD  PRO A 113      -2.805  17.311  62.522  1.00  0.89           H  
ATOM   1719  N   TRP A 114      -5.773  17.826  57.784  1.00  0.81           N  
ATOM   1720  CA  TRP A 114      -6.787  17.322  56.870  1.00  0.81           C  
ATOM   1721  C   TRP A 114      -6.427  17.543  55.412  1.00  0.81           C  
ATOM   1722  O   TRP A 114      -5.677  18.463  55.065  1.00  0.81           O  
ATOM   1723  CB  TRP A 114      -8.156  17.986  57.132  1.00  0.81           C  
ATOM   1724  CG  TRP A 114      -8.180  19.530  57.040  1.00  0.81           C  
ATOM   1725  CD1 TRP A 114      -8.072  20.403  58.092  1.00  0.81           C  
ATOM   1726  CD2 TRP A 114      -8.290  20.367  55.845  1.00  0.81           C  
ATOM   1727  NE1 TRP A 114      -8.131  21.706  57.639  1.00  0.81           N  
ATOM   1728  CE2 TRP A 114      -8.252  21.703  56.273  1.00  0.81           C  
ATOM   1729  CE3 TRP A 114      -8.410  20.096  54.477  1.00  0.81           C  
ATOM   1730  CZ2 TRP A 114      -8.325  22.765  55.378  1.00  0.81           C  
ATOM   1731  CZ3 TRP A 114      -8.471  21.156  53.588  1.00  0.81           C  
ATOM   1732  CH2 TRP A 114      -8.425  22.459  54.024  1.00  0.81           C  
ATOM   1733  H   TRP A 114      -5.411  18.769  57.665  1.00  0.81           H  
ATOM   1734  HA  TRP A 114      -6.889  16.250  57.031  1.00  0.81           H  
ATOM   1735 1HB  TRP A 114      -8.884  17.598  56.417  1.00  0.81           H  
ATOM   1736 2HB  TRP A 114      -8.501  17.705  58.128  1.00  0.81           H  
ATOM   1737  HD1 TRP A 114      -7.962  20.113  59.141  1.00  0.81           H  
ATOM   1738  HE1 TRP A 114      -8.080  22.529  58.232  1.00  0.81           H  
ATOM   1739  HE3 TRP A 114      -8.447  19.074  54.119  1.00  0.81           H  
ATOM   1740  HZ2 TRP A 114      -8.293  23.799  55.710  1.00  0.81           H  
ATOM   1741  HZ3 TRP A 114      -8.556  20.924  52.533  1.00  0.81           H  
ATOM   1742  HH2 TRP A 114      -8.470  23.267  53.294  1.00  0.81           H  
ATOM   1743  N   TYR A 115      -7.010  16.688  54.563  1.00  0.75           N  
ATOM   1744  CA  TYR A 115      -6.895  16.761  53.109  1.00  0.75           C  
ATOM   1745  C   TYR A 115      -8.274  16.646  52.465  1.00  0.75           C  
ATOM   1746  O   TYR A 115      -9.097  15.836  52.894  1.00  0.75           O  
ATOM   1747  CB  TYR A 115      -5.953  15.667  52.601  1.00  0.75           C  
ATOM   1748  CG  TYR A 115      -4.533  15.863  53.057  1.00  0.75           C  
ATOM   1749  CD1 TYR A 115      -4.106  15.375  54.288  1.00  0.75           C  
ATOM   1750  CD2 TYR A 115      -3.656  16.550  52.239  1.00  0.75           C  
ATOM   1751  CE1 TYR A 115      -2.805  15.584  54.696  1.00  0.75           C  
ATOM   1752  CE2 TYR A 115      -2.355  16.756  52.641  1.00  0.75           C  
ATOM   1753  CZ  TYR A 115      -1.927  16.278  53.867  1.00  0.75           C  
ATOM   1754  OH  TYR A 115      -0.627  16.488  54.272  1.00  0.75           O  
ATOM   1755  H   TYR A 115      -7.584  15.954  54.952  1.00  0.75           H  
ATOM   1756  HA  TYR A 115      -6.480  17.728  52.843  1.00  0.75           H  
ATOM   1757 1HB  TYR A 115      -6.296  14.697  52.959  1.00  0.75           H  
ATOM   1758 2HB  TYR A 115      -5.968  15.637  51.532  1.00  0.75           H  
ATOM   1759  HD1 TYR A 115      -4.799  14.835  54.934  1.00  0.75           H  
ATOM   1760  HD2 TYR A 115      -3.997  16.935  51.277  1.00  0.75           H  
ATOM   1761  HE1 TYR A 115      -2.469  15.208  55.662  1.00  0.75           H  
ATOM   1762  HE2 TYR A 115      -1.665  17.303  51.990  1.00  0.75           H  
ATOM   1763  HH  TYR A 115      -0.156  16.975  53.586  1.00  0.75           H  
ATOM   1764  N   GLU A 116      -8.509  17.445  51.428  1.00  0.70           N  
ATOM   1765  CA  GLU A 116      -9.796  17.479  50.731  1.00  0.70           C  
ATOM   1766  C   GLU A 116      -9.683  17.693  49.213  1.00  0.70           C  
ATOM   1767  O   GLU A 116      -9.551  18.842  48.785  1.00  0.70           O  
ATOM   1768  CB  GLU A 116     -10.655  18.597  51.312  1.00  0.70           C  
ATOM   1769  CG  GLU A 116     -12.039  18.803  50.659  1.00  0.70           C  
ATOM   1770  CD  GLU A 116     -13.072  17.715  50.965  1.00  0.70           C  
ATOM   1771  OE1 GLU A 116     -13.417  17.565  52.113  1.00  0.70           O  
ATOM   1772  OE2 GLU A 116     -13.548  17.079  50.052  1.00  0.70           O  
ATOM   1773  H   GLU A 116      -7.765  18.085  51.148  1.00  0.70           H  
ATOM   1774  HA  GLU A 116     -10.307  16.547  50.939  1.00  0.70           H  
ATOM   1775 1HB  GLU A 116     -10.815  18.411  52.375  1.00  0.70           H  
ATOM   1776 2HB  GLU A 116     -10.116  19.537  51.232  1.00  0.70           H  
ATOM   1777 1HG  GLU A 116     -12.432  19.762  50.987  1.00  0.70           H  
ATOM   1778 2HG  GLU A 116     -11.900  18.857  49.576  1.00  0.70           H  
ATOM   1779  N   PRO A 117      -9.578  16.644  48.385  1.00  0.66           N  
ATOM   1780  CA  PRO A 117      -9.491  16.765  46.944  1.00  0.66           C  
ATOM   1781  C   PRO A 117     -10.813  17.168  46.317  1.00  0.66           C  
ATOM   1782  O   PRO A 117     -11.878  16.734  46.762  1.00  0.66           O  
ATOM   1783  CB  PRO A 117      -9.078  15.357  46.506  1.00  0.66           C  
ATOM   1784  CG  PRO A 117      -9.623  14.443  47.596  1.00  0.66           C  
ATOM   1785  CD  PRO A 117      -9.552  15.261  48.892  1.00  0.66           C  
ATOM   1786  HA  PRO A 117      -8.727  17.489  46.686  1.00  0.66           H  
ATOM   1787 1HB  PRO A 117      -9.513  15.142  45.517  1.00  0.66           H  
ATOM   1788 2HB  PRO A 117      -7.992  15.300  46.388  1.00  0.66           H  
ATOM   1789 1HG  PRO A 117     -10.654  14.144  47.349  1.00  0.66           H  
ATOM   1790 2HG  PRO A 117      -9.029  13.518  47.645  1.00  0.66           H  
ATOM   1791 1HD  PRO A 117     -10.455  15.030  49.471  1.00  0.66           H  
ATOM   1792 2HD  PRO A 117      -8.626  15.064  49.456  1.00  0.66           H  
ATOM   1793  N   ILE A 118     -10.725  17.911  45.224  1.00  0.63           N  
ATOM   1794  CA  ILE A 118     -11.877  18.229  44.397  1.00  0.63           C  
ATOM   1795  C   ILE A 118     -11.614  17.880  42.940  1.00  0.63           C  
ATOM   1796  O   ILE A 118     -10.616  18.317  42.366  1.00  0.63           O  
ATOM   1797  CB  ILE A 118     -12.315  19.710  44.471  1.00  0.63           C  
ATOM   1798  CG1 ILE A 118     -12.735  20.129  45.879  1.00  0.63           C  
ATOM   1799  CG2 ILE A 118     -13.426  19.959  43.512  1.00  0.63           C  
ATOM   1800  CD1 ILE A 118     -13.182  21.625  45.965  1.00  0.63           C  
ATOM   1801  H   ILE A 118      -9.806  18.255  44.952  1.00  0.63           H  
ATOM   1802  HA  ILE A 118     -12.717  17.624  44.735  1.00  0.63           H  
ATOM   1803  HB  ILE A 118     -11.485  20.332  44.203  1.00  0.63           H  
ATOM   1804 1HG1 ILE A 118     -13.544  19.488  46.211  1.00  0.63           H  
ATOM   1805 2HG1 ILE A 118     -11.885  19.991  46.554  1.00  0.63           H  
ATOM   1806 1HG2 ILE A 118     -13.689  20.997  43.571  1.00  0.63           H  
ATOM   1807 2HG2 ILE A 118     -13.124  19.719  42.497  1.00  0.63           H  
ATOM   1808 3HG2 ILE A 118     -14.283  19.344  43.786  1.00  0.63           H  
ATOM   1809 1HD1 ILE A 118     -13.454  21.878  46.988  1.00  0.63           H  
ATOM   1810 2HD1 ILE A 118     -12.401  22.277  45.642  1.00  0.63           H  
ATOM   1811 3HD1 ILE A 118     -14.048  21.782  45.318  1.00  0.63           H  
ATOM   1812  N   TYR A 119     -12.513  17.104  42.334  1.00  0.61           N  
ATOM   1813  CA  TYR A 119     -12.364  16.727  40.928  1.00  0.61           C  
ATOM   1814  C   TYR A 119     -13.554  17.155  40.087  1.00  0.61           C  
ATOM   1815  O   TYR A 119     -14.707  16.878  40.431  1.00  0.61           O  
ATOM   1816  CB  TYR A 119     -12.182  15.223  40.766  1.00  0.61           C  
ATOM   1817  CG  TYR A 119     -12.076  14.793  39.286  1.00  0.61           C  
ATOM   1818  CD1 TYR A 119     -10.908  15.015  38.578  1.00  0.61           C  
ATOM   1819  CD2 TYR A 119     -13.160  14.204  38.645  1.00  0.61           C  
ATOM   1820  CE1 TYR A 119     -10.802  14.654  37.251  1.00  0.61           C  
ATOM   1821  CE2 TYR A 119     -13.061  13.838  37.312  1.00  0.61           C  
ATOM   1822  CZ  TYR A 119     -11.886  14.059  36.617  1.00  0.61           C  
ATOM   1823  OH  TYR A 119     -11.788  13.682  35.293  1.00  0.61           O  
ATOM   1824  H   TYR A 119     -13.311  16.769  42.857  1.00  0.61           H  
ATOM   1825  HA  TYR A 119     -11.487  17.228  40.524  1.00  0.61           H  
ATOM   1826 1HB  TYR A 119     -11.271  14.907  41.281  1.00  0.61           H  
ATOM   1827 2HB  TYR A 119     -13.021  14.698  41.217  1.00  0.61           H  
ATOM   1828  HD1 TYR A 119     -10.078  15.476  39.074  1.00  0.61           H  
ATOM   1829  HD2 TYR A 119     -14.087  14.031  39.191  1.00  0.61           H  
ATOM   1830  HE1 TYR A 119      -9.872  14.836  36.712  1.00  0.61           H  
ATOM   1831  HE2 TYR A 119     -13.911  13.374  36.812  1.00  0.61           H  
ATOM   1832  HH  TYR A 119     -10.894  13.850  34.982  1.00  0.61           H  
ATOM   1833  N   LEU A 120     -13.261  17.859  39.002  1.00  0.61           N  
ATOM   1834  CA  LEU A 120     -14.275  18.330  38.074  1.00  0.61           C  
ATOM   1835  C   LEU A 120     -14.111  17.688  36.708  1.00  0.61           C  
ATOM   1836  O   LEU A 120     -12.988  17.441  36.257  1.00  0.61           O  
ATOM   1837  CB  LEU A 120     -14.186  19.843  37.899  1.00  0.61           C  
ATOM   1838  CG  LEU A 120     -14.323  20.683  39.121  1.00  0.61           C  
ATOM   1839  CD1 LEU A 120     -14.112  22.115  38.753  1.00  0.61           C  
ATOM   1840  CD2 LEU A 120     -15.642  20.504  39.698  1.00  0.61           C  
ATOM   1841  H   LEU A 120     -12.278  18.043  38.799  1.00  0.61           H  
ATOM   1842  HA  LEU A 120     -15.257  18.069  38.464  1.00  0.61           H  
ATOM   1843 1HB  LEU A 120     -13.212  20.072  37.463  1.00  0.61           H  
ATOM   1844 2HB  LEU A 120     -14.946  20.151  37.194  1.00  0.61           H  
ATOM   1845  HG  LEU A 120     -13.568  20.399  39.848  1.00  0.61           H  
ATOM   1846 1HD1 LEU A 120     -14.203  22.714  39.634  1.00  0.61           H  
ATOM   1847 2HD1 LEU A 120     -13.120  22.227  38.339  1.00  0.61           H  
ATOM   1848 3HD1 LEU A 120     -14.853  22.429  38.022  1.00  0.61           H  
ATOM   1849 1HD2 LEU A 120     -15.697  21.127  40.564  1.00  0.61           H  
ATOM   1850 2HD2 LEU A 120     -16.404  20.798  38.978  1.00  0.61           H  
ATOM   1851 3HD2 LEU A 120     -15.791  19.461  39.980  1.00  0.61           H  
ATOM   1852  N   GLY A 121     -15.217  17.523  35.992  1.00  0.61           N  
ATOM   1853  CA  GLY A 121     -15.096  17.087  34.611  1.00  0.61           C  
ATOM   1854  C   GLY A 121     -16.422  16.892  33.885  1.00  0.61           C  
ATOM   1855  O   GLY A 121     -17.468  16.683  34.503  1.00  0.61           O  
ATOM   1856  H   GLY A 121     -16.126  17.709  36.391  1.00  0.61           H  
ATOM   1857 1HA  GLY A 121     -14.513  17.825  34.086  1.00  0.61           H  
ATOM   1858 2HA  GLY A 121     -14.522  16.162  34.574  1.00  0.61           H  
ATOM   1859  N   GLY A 122     -16.342  16.930  32.555  1.00  0.63           N  
ATOM   1860  CA  GLY A 122     -17.499  16.735  31.676  1.00  0.63           C  
ATOM   1861  C   GLY A 122     -17.156  17.026  30.215  1.00  0.63           C  
ATOM   1862  O   GLY A 122     -16.065  17.514  29.916  1.00  0.63           O  
ATOM   1863  H   GLY A 122     -15.423  17.140  32.162  1.00  0.63           H  
ATOM   1864 1HA  GLY A 122     -17.856  15.709  31.770  1.00  0.63           H  
ATOM   1865 2HA  GLY A 122     -18.311  17.387  31.996  1.00  0.63           H  
ATOM   1866  N   VAL A 123     -18.091  16.737  29.307  1.00  0.65           N  
ATOM   1867  CA  VAL A 123     -17.846  16.954  27.878  1.00  0.65           C  
ATOM   1868  C   VAL A 123     -18.596  18.150  27.310  1.00  0.65           C  
ATOM   1869  O   VAL A 123     -19.809  18.289  27.491  1.00  0.65           O  
ATOM   1870  CB  VAL A 123     -18.183  15.693  27.062  1.00  0.65           C  
ATOM   1871  CG1 VAL A 123     -17.980  15.969  25.542  1.00  0.65           C  
ATOM   1872  CG2 VAL A 123     -17.268  14.559  27.512  1.00  0.65           C  
ATOM   1873  H   VAL A 123     -18.976  16.353  29.605  1.00  0.65           H  
ATOM   1874  HA  VAL A 123     -16.787  17.140  27.755  1.00  0.65           H  
ATOM   1875  HB  VAL A 123     -19.225  15.423  27.222  1.00  0.65           H  
ATOM   1876 1HG1 VAL A 123     -18.218  15.072  24.971  1.00  0.65           H  
ATOM   1877 2HG1 VAL A 123     -18.633  16.780  25.222  1.00  0.65           H  
ATOM   1878 3HG1 VAL A 123     -16.944  16.246  25.356  1.00  0.65           H  
ATOM   1879 1HG2 VAL A 123     -17.495  13.659  26.944  1.00  0.65           H  
ATOM   1880 2HG2 VAL A 123     -16.235  14.845  27.337  1.00  0.65           H  
ATOM   1881 3HG2 VAL A 123     -17.416  14.364  28.572  1.00  0.65           H  
ATOM   1882  N   PHE A 124     -17.838  19.023  26.648  1.00  0.67           N  
ATOM   1883  CA  PHE A 124     -18.348  20.269  26.093  1.00  0.67           C  
ATOM   1884  C   PHE A 124     -17.971  20.470  24.630  1.00  0.67           C  
ATOM   1885  O   PHE A 124     -16.942  19.977  24.164  1.00  0.67           O  
ATOM   1886  CB  PHE A 124     -17.806  21.434  26.927  1.00  0.67           C  
ATOM   1887  CG  PHE A 124     -18.261  21.362  28.360  1.00  0.67           C  
ATOM   1888  CD1 PHE A 124     -17.555  20.621  29.298  1.00  0.67           C  
ATOM   1889  CD2 PHE A 124     -19.398  22.018  28.771  1.00  0.67           C  
ATOM   1890  CE1 PHE A 124     -17.979  20.540  30.589  1.00  0.67           C  
ATOM   1891  CE2 PHE A 124     -19.824  21.936  30.078  1.00  0.67           C  
ATOM   1892  CZ  PHE A 124     -19.115  21.195  30.984  1.00  0.67           C  
ATOM   1893  H   PHE A 124     -16.849  18.793  26.541  1.00  0.67           H  
ATOM   1894  HA  PHE A 124     -19.436  20.256  26.166  1.00  0.67           H  
ATOM   1895 1HB  PHE A 124     -16.719  21.420  26.906  1.00  0.67           H  
ATOM   1896 2HB  PHE A 124     -18.135  22.383  26.501  1.00  0.67           H  
ATOM   1897  HD1 PHE A 124     -16.654  20.083  28.993  1.00  0.67           H  
ATOM   1898  HD2 PHE A 124     -19.966  22.604  28.049  1.00  0.67           H  
ATOM   1899  HE1 PHE A 124     -17.418  19.951  31.294  1.00  0.67           H  
ATOM   1900  HE2 PHE A 124     -20.726  22.458  30.394  1.00  0.67           H  
ATOM   1901  HZ  PHE A 124     -19.458  21.133  32.016  1.00  0.67           H  
ATOM   1902  N   GLN A 125     -18.805  21.203  23.889  1.00  0.68           N  
ATOM   1903  CA  GLN A 125     -18.429  21.559  22.523  1.00  0.68           C  
ATOM   1904  C   GLN A 125     -17.699  22.878  22.544  1.00  0.68           C  
ATOM   1905  O   GLN A 125     -18.205  23.859  23.097  1.00  0.68           O  
ATOM   1906  CB  GLN A 125     -19.632  21.652  21.586  1.00  0.68           C  
ATOM   1907  CG  GLN A 125     -19.249  21.961  20.112  1.00  0.68           C  
ATOM   1908  CD  GLN A 125     -20.454  21.896  19.185  1.00  0.68           C  
ATOM   1909  OE1 GLN A 125     -21.518  21.445  19.627  1.00  0.68           O  
ATOM   1910  NE2 GLN A 125     -20.332  22.327  17.918  1.00  0.68           N  
ATOM   1911  H   GLN A 125     -19.668  21.551  24.285  1.00  0.68           H  
ATOM   1912  HA  GLN A 125     -17.740  20.817  22.137  1.00  0.68           H  
ATOM   1913 1HB  GLN A 125     -20.208  20.738  21.616  1.00  0.68           H  
ATOM   1914 2HB  GLN A 125     -20.284  22.455  21.924  1.00  0.68           H  
ATOM   1915 1HG  GLN A 125     -18.819  22.964  20.053  1.00  0.68           H  
ATOM   1916 2HG  GLN A 125     -18.514  21.225  19.778  1.00  0.68           H  
ATOM   1917 1HE2 GLN A 125     -21.118  22.288  17.304  1.00  0.68           H  
ATOM   1918 2HE2 GLN A 125     -19.460  22.712  17.527  1.00  0.68           H  
ATOM   1919  N   LEU A 126     -16.504  22.886  21.978  1.00  0.69           N  
ATOM   1920  CA  LEU A 126     -15.676  24.082  21.979  1.00  0.69           C  
ATOM   1921  C   LEU A 126     -15.390  24.514  20.542  1.00  0.69           C  
ATOM   1922  O   LEU A 126     -15.395  23.678  19.628  1.00  0.69           O  
ATOM   1923  CB  LEU A 126     -14.372  23.797  22.728  1.00  0.69           C  
ATOM   1924  CG  LEU A 126     -14.531  23.168  24.151  1.00  0.69           C  
ATOM   1925  CD1 LEU A 126     -13.198  22.857  24.686  1.00  0.69           C  
ATOM   1926  CD2 LEU A 126     -15.254  24.094  25.082  1.00  0.69           C  
ATOM   1927  H   LEU A 126     -16.173  22.028  21.533  1.00  0.69           H  
ATOM   1928  HA  LEU A 126     -16.209  24.892  22.480  1.00  0.69           H  
ATOM   1929 1HB  LEU A 126     -13.769  23.142  22.129  1.00  0.69           H  
ATOM   1930 2HB  LEU A 126     -13.834  24.739  22.839  1.00  0.69           H  
ATOM   1931  HG  LEU A 126     -15.083  22.228  24.052  1.00  0.69           H  
ATOM   1932 1HD1 LEU A 126     -13.282  22.373  25.626  1.00  0.69           H  
ATOM   1933 2HD1 LEU A 126     -12.686  22.218  24.010  1.00  0.69           H  
ATOM   1934 3HD1 LEU A 126     -12.648  23.764  24.813  1.00  0.69           H  
ATOM   1935 1HD2 LEU A 126     -15.362  23.638  26.058  1.00  0.69           H  
ATOM   1936 2HD2 LEU A 126     -14.681  25.016  25.171  1.00  0.69           H  
ATOM   1937 3HD2 LEU A 126     -16.233  24.312  24.680  1.00  0.69           H  
ATOM   1938  N   GLU A 127     -15.131  25.809  20.334  1.00  0.69           N  
ATOM   1939  CA  GLU A 127     -14.768  26.328  19.014  1.00  0.69           C  
ATOM   1940  C   GLU A 127     -13.287  26.755  19.012  1.00  0.69           C  
ATOM   1941  O   GLU A 127     -12.730  27.031  20.077  1.00  0.69           O  
ATOM   1942  CB  GLU A 127     -15.733  27.474  18.644  1.00  0.69           C  
ATOM   1943  CG  GLU A 127     -17.184  27.002  18.468  1.00  0.69           C  
ATOM   1944  CD  GLU A 127     -18.122  28.049  17.894  1.00  0.69           C  
ATOM   1945  OE1 GLU A 127     -17.673  29.112  17.543  1.00  0.69           O  
ATOM   1946  OE2 GLU A 127     -19.299  27.778  17.824  1.00  0.69           O  
ATOM   1947  H   GLU A 127     -15.181  26.481  21.114  1.00  0.69           H  
ATOM   1948  HA  GLU A 127     -14.900  25.530  18.285  1.00  0.69           H  
ATOM   1949 1HB  GLU A 127     -15.738  28.197  19.462  1.00  0.69           H  
ATOM   1950 2HB  GLU A 127     -15.428  28.011  17.767  1.00  0.69           H  
ATOM   1951 1HG  GLU A 127     -17.185  26.131  17.807  1.00  0.69           H  
ATOM   1952 2HG  GLU A 127     -17.561  26.679  19.438  1.00  0.69           H  
ATOM   1953  N   PRO A 128     -12.600  26.805  17.860  1.00  0.68           N  
ATOM   1954  CA  PRO A 128     -11.211  27.177  17.795  1.00  0.68           C  
ATOM   1955  C   PRO A 128     -11.028  28.580  18.324  1.00  0.68           C  
ATOM   1956  O   PRO A 128     -11.796  29.489  18.017  1.00  0.68           O  
ATOM   1957  CB  PRO A 128     -10.900  27.095  16.297  1.00  0.68           C  
ATOM   1958  CG  PRO A 128     -12.246  27.176  15.608  1.00  0.68           C  
ATOM   1959  CD  PRO A 128     -13.209  26.517  16.563  1.00  0.68           C  
ATOM   1960  HA  PRO A 128     -10.612  26.457  18.367  1.00  0.68           H  
ATOM   1961 1HB  PRO A 128     -10.238  27.928  16.018  1.00  0.68           H  
ATOM   1962 2HB  PRO A 128     -10.351  26.188  16.079  1.00  0.68           H  
ATOM   1963 1HG  PRO A 128     -12.503  28.226  15.404  1.00  0.68           H  
ATOM   1964 2HG  PRO A 128     -12.199  26.664  14.635  1.00  0.68           H  
ATOM   1965 1HD  PRO A 128     -14.187  26.941  16.427  1.00  0.68           H  
ATOM   1966 2HD  PRO A 128     -13.209  25.476  16.399  1.00  0.68           H  
ATOM   1967  N   GLY A 129      -9.987  28.735  19.115  1.00  0.67           N  
ATOM   1968  CA  GLY A 129      -9.616  29.987  19.740  1.00  0.67           C  
ATOM   1969  C   GLY A 129     -10.237  30.131  21.129  1.00  0.67           C  
ATOM   1970  O   GLY A 129      -9.829  31.007  21.896  1.00  0.67           O  
ATOM   1971  H   GLY A 129      -9.415  27.927  19.319  1.00  0.67           H  
ATOM   1972 1HA  GLY A 129      -8.530  30.035  19.821  1.00  0.67           H  
ATOM   1973 2HA  GLY A 129      -9.927  30.813  19.105  1.00  0.67           H  
ATOM   1974  N   ASP A 130     -11.224  29.283  21.465  1.00  0.65           N  
ATOM   1975  CA  ASP A 130     -11.855  29.369  22.782  1.00  0.65           C  
ATOM   1976  C   ASP A 130     -10.829  29.078  23.852  1.00  0.65           C  
ATOM   1977  O   ASP A 130      -9.879  28.310  23.634  1.00  0.65           O  
ATOM   1978  CB  ASP A 130     -13.058  28.433  22.933  1.00  0.65           C  
ATOM   1979  CG  ASP A 130     -14.392  28.894  22.174  1.00  0.65           C  
ATOM   1980  OD1 ASP A 130     -14.530  30.047  21.672  1.00  0.65           O  
ATOM   1981  OD2 ASP A 130     -15.292  28.067  22.165  1.00  0.65           O  
ATOM   1982  H   ASP A 130     -11.548  28.567  20.810  1.00  0.65           H  
ATOM   1983  HA  ASP A 130     -12.211  30.388  22.936  1.00  0.65           H  
ATOM   1984 1HB  ASP A 130     -12.779  27.439  22.576  1.00  0.65           H  
ATOM   1985 2HB  ASP A 130     -13.291  28.336  23.997  1.00  0.65           H  
ATOM   1986  N   ARG A 131     -11.005  29.697  25.018  1.00  0.64           N  
ATOM   1987  CA  ARG A 131     -10.033  29.495  26.076  1.00  0.64           C  
ATOM   1988  C   ARG A 131     -10.670  28.933  27.346  1.00  0.64           C  
ATOM   1989  O   ARG A 131     -11.768  29.327  27.743  1.00  0.64           O  
ATOM   1990  CB  ARG A 131      -9.371  30.829  26.369  1.00  0.64           C  
ATOM   1991  CG  ARG A 131      -8.780  31.487  25.122  1.00  0.64           C  
ATOM   1992  CD  ARG A 131      -8.130  32.798  25.374  1.00  0.64           C  
ATOM   1993  NE  ARG A 131      -6.940  32.691  26.195  1.00  0.64           N  
ATOM   1994  CZ  ARG A 131      -6.127  33.730  26.491  1.00  0.64           C  
ATOM   1995  NH1 ARG A 131      -6.388  34.921  26.006  1.00  0.64           N  
ATOM   1996  NH2 ARG A 131      -5.075  33.559  27.257  1.00  0.64           N  
ATOM   1997  H   ARG A 131     -11.798  30.327  25.153  1.00  0.64           H  
ATOM   1998  HA  ARG A 131      -9.280  28.800  25.726  1.00  0.64           H  
ATOM   1999 1HB  ARG A 131     -10.076  31.513  26.822  1.00  0.64           H  
ATOM   2000 2HB  ARG A 131      -8.556  30.674  27.077  1.00  0.64           H  
ATOM   2001 1HG  ARG A 131      -8.101  30.821  24.631  1.00  0.64           H  
ATOM   2002 2HG  ARG A 131      -9.603  31.693  24.438  1.00  0.64           H  
ATOM   2003 1HD  ARG A 131      -7.848  33.246  24.423  1.00  0.64           H  
ATOM   2004 2HD  ARG A 131      -8.837  33.450  25.889  1.00  0.64           H  
ATOM   2005  HE  ARG A 131      -6.723  31.788  26.599  1.00  0.64           H  
ATOM   2006 1HH1 ARG A 131      -7.193  35.060  25.418  1.00  0.64           H  
ATOM   2007 2HH1 ARG A 131      -5.781  35.701  26.227  1.00  0.64           H  
ATOM   2008 1HH2 ARG A 131      -4.871  32.643  27.650  1.00  0.64           H  
ATOM   2009 2HH2 ARG A 131      -4.449  34.356  27.480  1.00  0.64           H  
ATOM   2010  N   LEU A 132      -9.979  27.996  27.980  1.00  0.64           N  
ATOM   2011  CA  LEU A 132     -10.465  27.393  29.213  1.00  0.64           C  
ATOM   2012  C   LEU A 132      -9.580  27.741  30.393  1.00  0.64           C  
ATOM   2013  O   LEU A 132      -8.349  27.764  30.284  1.00  0.64           O  
ATOM   2014  CB  LEU A 132     -10.529  25.881  29.073  1.00  0.64           C  
ATOM   2015  CG  LEU A 132     -11.389  25.324  27.987  1.00  0.64           C  
ATOM   2016  CD1 LEU A 132     -11.192  23.880  27.983  1.00  0.64           C  
ATOM   2017  CD2 LEU A 132     -12.833  25.665  28.245  1.00  0.64           C  
ATOM   2018  H   LEU A 132      -9.091  27.697  27.589  1.00  0.64           H  
ATOM   2019  HA  LEU A 132     -11.464  27.768  29.413  1.00  0.64           H  
ATOM   2020 1HB  LEU A 132      -9.520  25.506  28.922  1.00  0.64           H  
ATOM   2021 2HB  LEU A 132     -10.914  25.479  30.009  1.00  0.64           H  
ATOM   2022  HG  LEU A 132     -11.086  25.722  27.017  1.00  0.64           H  
ATOM   2023 1HD1 LEU A 132     -11.808  23.456  27.210  1.00  0.64           H  
ATOM   2024 2HD1 LEU A 132     -10.142  23.655  27.794  1.00  0.64           H  
ATOM   2025 3HD1 LEU A 132     -11.477  23.476  28.945  1.00  0.64           H  
ATOM   2026 1HD2 LEU A 132     -13.459  25.239  27.463  1.00  0.64           H  
ATOM   2027 2HD2 LEU A 132     -13.136  25.265  29.213  1.00  0.64           H  
ATOM   2028 3HD2 LEU A 132     -12.938  26.739  28.253  1.00  0.64           H  
ATOM   2029  N   SER A 133     -10.183  27.912  31.560  1.00  0.65           N  
ATOM   2030  CA  SER A 133      -9.380  28.250  32.725  1.00  0.65           C  
ATOM   2031  C   SER A 133      -9.910  27.649  34.011  1.00  0.65           C  
ATOM   2032  O   SER A 133     -11.103  27.737  34.312  1.00  0.65           O  
ATOM   2033  CB  SER A 133      -9.359  29.756  32.879  1.00  0.65           C  
ATOM   2034  OG  SER A 133      -8.562  30.150  33.957  1.00  0.65           O  
ATOM   2035  H   SER A 133     -11.202  27.864  31.608  1.00  0.65           H  
ATOM   2036  HA  SER A 133      -8.365  27.882  32.572  1.00  0.65           H  
ATOM   2037 1HB  SER A 133      -9.017  30.209  31.965  1.00  0.65           H  
ATOM   2038 2HB  SER A 133     -10.377  30.106  33.041  1.00  0.65           H  
ATOM   2039  HG  SER A 133      -8.909  29.692  34.730  1.00  0.65           H  
ATOM   2040  N   ALA A 134      -9.010  27.047  34.781  1.00  0.66           N  
ATOM   2041  CA  ALA A 134      -9.379  26.503  36.080  1.00  0.66           C  
ATOM   2042  C   ALA A 134      -8.921  27.442  37.177  1.00  0.66           C  
ATOM   2043  O   ALA A 134      -7.751  27.845  37.219  1.00  0.66           O  
ATOM   2044  CB  ALA A 134      -8.787  25.141  36.278  1.00  0.66           C  
ATOM   2045  H   ALA A 134      -8.049  26.985  34.467  1.00  0.66           H  
ATOM   2046  HA  ALA A 134     -10.459  26.426  36.132  1.00  0.66           H  
ATOM   2047 1HB  ALA A 134      -9.087  24.752  37.252  1.00  0.66           H  
ATOM   2048 2HB  ALA A 134      -9.148  24.481  35.504  1.00  0.66           H  
ATOM   2049 3HB  ALA A 134      -7.713  25.203  36.224  1.00  0.66           H  
ATOM   2050  N   GLU A 135      -9.844  27.761  38.080  1.00  0.69           N  
ATOM   2051  CA  GLU A 135      -9.560  28.672  39.175  1.00  0.69           C  
ATOM   2052  C   GLU A 135      -9.986  28.153  40.537  1.00  0.69           C  
ATOM   2053  O   GLU A 135     -11.022  27.496  40.693  1.00  0.69           O  
ATOM   2054  CB  GLU A 135     -10.269  30.015  38.933  1.00  0.69           C  
ATOM   2055  CG  GLU A 135      -9.785  30.793  37.697  1.00  0.69           C  
ATOM   2056  CD  GLU A 135     -10.501  32.118  37.508  1.00  0.69           C  
ATOM   2057  OE1 GLU A 135     -11.498  32.329  38.155  1.00  0.69           O  
ATOM   2058  OE2 GLU A 135     -10.036  32.921  36.733  1.00  0.69           O  
ATOM   2059  H   GLU A 135     -10.785  27.381  37.972  1.00  0.69           H  
ATOM   2060  HA  GLU A 135      -8.484  28.843  39.206  1.00  0.69           H  
ATOM   2061 1HB  GLU A 135     -11.340  29.837  38.813  1.00  0.69           H  
ATOM   2062 2HB  GLU A 135     -10.140  30.654  39.807  1.00  0.69           H  
ATOM   2063 1HG  GLU A 135      -8.714  30.975  37.789  1.00  0.69           H  
ATOM   2064 2HG  GLU A 135      -9.945  30.180  36.810  1.00  0.69           H  
ATOM   2065  N   ILE A 136      -9.170  28.488  41.529  1.00  0.72           N  
ATOM   2066  CA  ILE A 136      -9.436  28.222  42.935  1.00  0.72           C  
ATOM   2067  C   ILE A 136      -9.586  29.511  43.729  1.00  0.72           C  
ATOM   2068  O   ILE A 136      -8.720  30.384  43.672  1.00  0.72           O  
ATOM   2069  CB  ILE A 136      -8.343  27.312  43.524  1.00  0.72           C  
ATOM   2070  CG1 ILE A 136      -8.365  26.025  42.841  1.00  0.72           C  
ATOM   2071  CG2 ILE A 136      -8.499  27.170  44.982  1.00  0.72           C  
ATOM   2072  CD1 ILE A 136      -9.591  25.398  43.064  1.00  0.72           C  
ATOM   2073  H   ILE A 136      -8.330  28.994  41.293  1.00  0.72           H  
ATOM   2074  HA  ILE A 136     -10.379  27.689  43.005  1.00  0.72           H  
ATOM   2075  HB  ILE A 136      -7.366  27.752  43.329  1.00  0.72           H  
ATOM   2076 1HG1 ILE A 136      -8.251  26.162  41.776  1.00  0.72           H  
ATOM   2077 2HG1 ILE A 136      -7.580  25.381  43.202  1.00  0.72           H  
ATOM   2078 1HG2 ILE A 136      -7.716  26.534  45.382  1.00  0.72           H  
ATOM   2079 2HG2 ILE A 136      -8.424  28.132  45.413  1.00  0.72           H  
ATOM   2080 3HG2 ILE A 136      -9.468  26.746  45.191  1.00  0.72           H  
ATOM   2081 1HD1 ILE A 136      -9.639  24.478  42.564  1.00  0.72           H  
ATOM   2082 2HD1 ILE A 136      -9.734  25.242  44.095  1.00  0.72           H  
ATOM   2083 3HD1 ILE A 136     -10.329  26.047  42.701  1.00  0.72           H  
ATOM   2084  N   ASN A 137     -10.682  29.632  44.487  1.00  0.75           N  
ATOM   2085  CA  ASN A 137     -10.900  30.851  45.282  1.00  0.75           C  
ATOM   2086  C   ASN A 137      -9.945  31.023  46.463  1.00  0.75           C  
ATOM   2087  O   ASN A 137      -9.682  32.146  46.895  1.00  0.75           O  
ATOM   2088  CB  ASN A 137     -12.325  30.960  45.779  1.00  0.75           C  
ATOM   2089  CG  ASN A 137     -13.306  31.356  44.683  1.00  0.75           C  
ATOM   2090  OD1 ASN A 137     -12.910  31.811  43.602  1.00  0.75           O  
ATOM   2091  ND2 ASN A 137     -14.576  31.235  44.965  1.00  0.75           N  
ATOM   2092  H   ASN A 137     -11.364  28.868  44.485  1.00  0.75           H  
ATOM   2093  HA  ASN A 137     -10.725  31.703  44.623  1.00  0.75           H  
ATOM   2094 1HB  ASN A 137     -12.635  30.001  46.198  1.00  0.75           H  
ATOM   2095 2HB  ASN A 137     -12.374  31.696  46.581  1.00  0.75           H  
ATOM   2096 1HD2 ASN A 137     -15.266  31.499  44.290  1.00  0.75           H  
ATOM   2097 2HD2 ASN A 137     -14.856  30.897  45.865  1.00  0.75           H  
ATOM   2098  N   ARG A 138      -9.447  29.913  46.995  1.00  0.77           N  
ATOM   2099  CA  ARG A 138      -8.549  29.929  48.146  1.00  0.77           C  
ATOM   2100  C   ARG A 138      -7.278  29.103  47.904  1.00  0.77           C  
ATOM   2101  O   ARG A 138      -7.124  28.037  48.508  1.00  0.77           O  
ATOM   2102  CB  ARG A 138      -9.230  29.408  49.403  1.00  0.77           C  
ATOM   2103  CG  ARG A 138     -10.374  30.265  49.924  1.00  0.77           C  
ATOM   2104  CD  ARG A 138      -9.857  31.606  50.357  1.00  0.77           C  
ATOM   2105  NE  ARG A 138      -8.880  31.531  51.441  1.00  0.77           N  
ATOM   2106  CZ  ARG A 138      -9.169  31.567  52.755  1.00  0.77           C  
ATOM   2107  NH1 ARG A 138     -10.421  31.696  53.165  1.00  0.77           N  
ATOM   2108  NH2 ARG A 138      -8.186  31.481  53.635  1.00  0.77           N  
ATOM   2109  H   ARG A 138      -9.703  29.032  46.577  1.00  0.77           H  
ATOM   2110  HA  ARG A 138      -8.280  30.958  48.363  1.00  0.77           H  
ATOM   2111 1HB  ARG A 138      -9.594  28.397  49.242  1.00  0.77           H  
ATOM   2112 2HB  ARG A 138      -8.491  29.379  50.191  1.00  0.77           H  
ATOM   2113 1HG  ARG A 138     -11.123  30.407  49.146  1.00  0.77           H  
ATOM   2114 2HG  ARG A 138     -10.836  29.773  50.785  1.00  0.77           H  
ATOM   2115 1HD  ARG A 138      -9.376  32.094  49.511  1.00  0.77           H  
ATOM   2116 2HD  ARG A 138     -10.691  32.216  50.694  1.00  0.77           H  
ATOM   2117  HE  ARG A 138      -7.877  31.424  51.177  1.00  0.77           H  
ATOM   2118 1HH1 ARG A 138     -11.170  31.763  52.487  1.00  0.77           H  
ATOM   2119 2HH1 ARG A 138     -10.625  31.728  54.153  1.00  0.77           H  
ATOM   2120 1HH2 ARG A 138      -7.206  31.362  53.299  1.00  0.77           H  
ATOM   2121 2HH2 ARG A 138      -8.377  31.507  54.619  1.00  0.77           H  
ATOM   2122  N   PRO A 139      -6.349  29.564  47.032  1.00  0.79           N  
ATOM   2123  CA  PRO A 139      -5.135  28.871  46.631  1.00  0.79           C  
ATOM   2124  C   PRO A 139      -4.194  28.674  47.807  1.00  0.79           C  
ATOM   2125  O   PRO A 139      -3.345  27.786  47.788  1.00  0.79           O  
ATOM   2126  CB  PRO A 139      -4.525  29.796  45.571  1.00  0.79           C  
ATOM   2127  CG  PRO A 139      -5.086  31.159  45.881  1.00  0.79           C  
ATOM   2128  CD  PRO A 139      -6.485  30.901  46.409  1.00  0.79           C  
ATOM   2129  HA  PRO A 139      -5.414  27.914  46.184  1.00  0.79           H  
ATOM   2130 1HB  PRO A 139      -3.423  29.766  45.633  1.00  0.79           H  
ATOM   2131 2HB  PRO A 139      -4.798  29.442  44.565  1.00  0.79           H  
ATOM   2132 1HG  PRO A 139      -4.442  31.671  46.615  1.00  0.79           H  
ATOM   2133 2HG  PRO A 139      -5.088  31.785  44.975  1.00  0.79           H  
ATOM   2134 1HD  PRO A 139      -6.717  31.682  47.137  1.00  0.79           H  
ATOM   2135 2HD  PRO A 139      -7.199  30.877  45.583  1.00  0.79           H  
ATOM   2136  N   ASP A 140      -4.386  29.466  48.868  1.00  0.80           N  
ATOM   2137  CA  ASP A 140      -3.554  29.378  50.061  1.00  0.80           C  
ATOM   2138  C   ASP A 140      -3.717  28.046  50.799  1.00  0.80           C  
ATOM   2139  O   ASP A 140      -2.879  27.696  51.631  1.00  0.80           O  
ATOM   2140  CB  ASP A 140      -3.775  30.593  50.983  1.00  0.80           C  
ATOM   2141  CG  ASP A 140      -5.231  30.852  51.474  1.00  0.80           C  
ATOM   2142  OD1 ASP A 140      -6.089  31.103  50.652  1.00  0.80           O  
ATOM   2143  OD2 ASP A 140      -5.459  30.861  52.665  1.00  0.80           O  
ATOM   2144  H   ASP A 140      -5.104  30.170  48.838  1.00  0.80           H  
ATOM   2145  HA  ASP A 140      -2.515  29.435  49.736  1.00  0.80           H  
ATOM   2146 1HB  ASP A 140      -3.142  30.479  51.863  1.00  0.80           H  
ATOM   2147 2HB  ASP A 140      -3.432  31.489  50.463  1.00  0.80           H  
ATOM   2148  N   TYR A 141      -4.782  27.301  50.490  1.00  0.81           N  
ATOM   2149  CA  TYR A 141      -4.963  25.977  51.067  1.00  0.81           C  
ATOM   2150  C   TYR A 141      -4.574  24.865  50.084  1.00  0.81           C  
ATOM   2151  O   TYR A 141      -4.807  23.696  50.370  1.00  0.81           O  
ATOM   2152  CB  TYR A 141      -6.406  25.724  51.514  1.00  0.81           C  
ATOM   2153  CG  TYR A 141      -6.922  26.401  52.733  1.00  0.81           C  
ATOM   2154  CD1 TYR A 141      -7.714  27.498  52.619  1.00  0.81           C  
ATOM   2155  CD2 TYR A 141      -6.655  25.870  53.980  1.00  0.81           C  
ATOM   2156  CE1 TYR A 141      -8.241  28.077  53.739  1.00  0.81           C  
ATOM   2157  CE2 TYR A 141      -7.181  26.448  55.109  1.00  0.81           C  
ATOM   2158  CZ  TYR A 141      -7.977  27.552  54.991  1.00  0.81           C  
ATOM   2159  OH  TYR A 141      -8.521  28.128  56.115  1.00  0.81           O  
ATOM   2160  H   TYR A 141      -5.469  27.640  49.814  1.00  0.81           H  
ATOM   2161  HA  TYR A 141      -4.314  25.884  51.937  1.00  0.81           H  
ATOM   2162 1HB  TYR A 141      -7.051  26.050  50.706  1.00  0.81           H  
ATOM   2163 2HB  TYR A 141      -6.554  24.651  51.644  1.00  0.81           H  
ATOM   2164  HD1 TYR A 141      -7.930  27.897  51.642  1.00  0.81           H  
ATOM   2165  HD2 TYR A 141      -6.037  24.989  54.070  1.00  0.81           H  
ATOM   2166  HE1 TYR A 141      -8.875  28.937  53.641  1.00  0.81           H  
ATOM   2167  HE2 TYR A 141      -6.972  26.022  56.092  1.00  0.81           H  
ATOM   2168  HH  TYR A 141      -8.270  27.609  56.885  1.00  0.81           H  
ATOM   2169  N   LEU A 142      -3.988  25.180  48.925  1.00  0.82           N  
ATOM   2170  CA  LEU A 142      -3.644  24.083  48.011  1.00  0.82           C  
ATOM   2171  C   LEU A 142      -2.336  23.386  48.350  1.00  0.82           C  
ATOM   2172  O   LEU A 142      -1.333  24.012  48.701  1.00  0.82           O  
ATOM   2173  CB  LEU A 142      -3.612  24.552  46.557  1.00  0.82           C  
ATOM   2174  CG  LEU A 142      -4.945  24.964  45.969  1.00  0.82           C  
ATOM   2175  CD1 LEU A 142      -4.722  25.552  44.593  1.00  0.82           C  
ATOM   2176  CD2 LEU A 142      -5.829  23.737  45.876  1.00  0.82           C  
ATOM   2177  H   LEU A 142      -3.774  26.144  48.671  1.00  0.82           H  
ATOM   2178  HA  LEU A 142      -4.434  23.340  48.077  1.00  0.82           H  
ATOM   2179 1HB  LEU A 142      -2.951  25.413  46.497  1.00  0.82           H  
ATOM   2180 2HB  LEU A 142      -3.196  23.750  45.942  1.00  0.82           H  
ATOM   2181  HG  LEU A 142      -5.418  25.703  46.607  1.00  0.82           H  
ATOM   2182 1HD1 LEU A 142      -5.656  25.846  44.168  1.00  0.82           H  
ATOM   2183 2HD1 LEU A 142      -4.080  26.427  44.678  1.00  0.82           H  
ATOM   2184 3HD1 LEU A 142      -4.251  24.808  43.955  1.00  0.82           H  
ATOM   2185 1HD2 LEU A 142      -6.794  24.014  45.452  1.00  0.82           H  
ATOM   2186 2HD2 LEU A 142      -5.341  22.998  45.247  1.00  0.82           H  
ATOM   2187 3HD2 LEU A 142      -5.975  23.320  46.870  1.00  0.82           H  
ATOM   2188  N   ASP A 143      -2.359  22.067  48.208  1.00  0.84           N  
ATOM   2189  CA  ASP A 143      -1.203  21.216  48.426  1.00  0.84           C  
ATOM   2190  C   ASP A 143      -0.422  21.008  47.138  1.00  0.84           C  
ATOM   2191  O   ASP A 143      -0.897  20.363  46.205  1.00  0.84           O  
ATOM   2192  CB  ASP A 143      -1.597  19.849  48.985  1.00  0.84           C  
ATOM   2193  CG  ASP A 143      -0.374  18.978  49.343  1.00  0.84           C  
ATOM   2194  OD1 ASP A 143       0.729  19.470  49.215  1.00  0.84           O  
ATOM   2195  OD2 ASP A 143      -0.549  17.823  49.711  1.00  0.84           O  
ATOM   2196  H   ASP A 143      -3.237  21.633  47.939  1.00  0.84           H  
ATOM   2197  HA  ASP A 143      -0.549  21.705  49.147  1.00  0.84           H  
ATOM   2198 1HB  ASP A 143      -2.219  19.980  49.873  1.00  0.84           H  
ATOM   2199 2HB  ASP A 143      -2.197  19.328  48.245  1.00  0.84           H  
ATOM   2200  N   PHE A 144       0.750  21.615  47.060  1.00  0.87           N  
ATOM   2201  CA  PHE A 144       1.585  21.492  45.877  1.00  0.87           C  
ATOM   2202  C   PHE A 144       2.861  20.717  46.212  1.00  0.87           C  
ATOM   2203  O   PHE A 144       3.884  20.872  45.544  1.00  0.87           O  
ATOM   2204  CB  PHE A 144       1.984  22.843  45.321  1.00  0.87           C  
ATOM   2205  CG  PHE A 144       0.873  23.761  44.903  1.00  0.87           C  
ATOM   2206  CD1 PHE A 144       0.752  25.006  45.492  1.00  0.87           C  
ATOM   2207  CD2 PHE A 144      -0.038  23.404  43.934  1.00  0.87           C  
ATOM   2208  CE1 PHE A 144      -0.241  25.875  45.110  1.00  0.87           C  
ATOM   2209  CE2 PHE A 144      -1.035  24.280  43.564  1.00  0.87           C  
ATOM   2210  CZ  PHE A 144      -1.129  25.510  44.143  1.00  0.87           C  
ATOM   2211  H   PHE A 144       1.077  22.143  47.856  1.00  0.87           H  
ATOM   2212  HA  PHE A 144       1.038  20.937  45.113  1.00  0.87           H  
ATOM   2213 1HB  PHE A 144       2.598  23.367  46.053  1.00  0.87           H  
ATOM   2214 2HB  PHE A 144       2.605  22.668  44.448  1.00  0.87           H  
ATOM   2215  HD1 PHE A 144       1.468  25.305  46.261  1.00  0.87           H  
ATOM   2216  HD2 PHE A 144       0.036  22.422  43.461  1.00  0.87           H  
ATOM   2217  HE1 PHE A 144      -0.315  26.858  45.577  1.00  0.87           H  
ATOM   2218  HE2 PHE A 144      -1.744  23.998  42.808  1.00  0.87           H  
ATOM   2219  HZ  PHE A 144      -1.909  26.199  43.839  1.00  0.87           H  
ATOM   2220  N   ALA A 145       2.810  19.916  47.282  1.00  0.89           N  
ATOM   2221  CA  ALA A 145       3.952  19.131  47.747  1.00  0.89           C  
ATOM   2222  C   ALA A 145       4.481  18.140  46.716  1.00  0.89           C  
ATOM   2223  O   ALA A 145       5.689  17.892  46.662  1.00  0.89           O  
ATOM   2224  CB  ALA A 145       3.562  18.358  48.993  1.00  0.89           C  
ATOM   2225  H   ALA A 145       1.931  19.820  47.809  1.00  0.89           H  
ATOM   2226  HA  ALA A 145       4.754  19.824  47.989  1.00  0.89           H  
ATOM   2227 1HB  ALA A 145       4.418  17.801  49.362  1.00  0.89           H  
ATOM   2228 2HB  ALA A 145       3.216  19.051  49.759  1.00  0.89           H  
ATOM   2229 3HB  ALA A 145       2.753  17.665  48.744  1.00  0.89           H  
ATOM   2230  N   GLU A 146       3.592  17.554  45.917  1.00  0.90           N  
ATOM   2231  CA  GLU A 146       4.012  16.556  44.943  1.00  0.90           C  
ATOM   2232  C   GLU A 146       3.490  16.850  43.541  1.00  0.90           C  
ATOM   2233  O   GLU A 146       2.362  17.328  43.349  1.00  0.90           O  
ATOM   2234  CB  GLU A 146       3.558  15.159  45.395  1.00  0.90           C  
ATOM   2235  CG  GLU A 146       4.173  14.682  46.717  1.00  0.90           C  
ATOM   2236  CD  GLU A 146       3.727  13.293  47.124  1.00  0.90           C  
ATOM   2237  OE1 GLU A 146       2.943  12.705  46.416  1.00  0.90           O  
ATOM   2238  OE2 GLU A 146       4.174  12.825  48.147  1.00  0.90           O  
ATOM   2239  H   GLU A 146       2.608  17.798  46.011  1.00  0.90           H  
ATOM   2240  HA  GLU A 146       5.101  16.561  44.894  1.00  0.90           H  
ATOM   2241 1HB  GLU A 146       2.490  15.146  45.521  1.00  0.90           H  
ATOM   2242 2HB  GLU A 146       3.803  14.431  44.622  1.00  0.90           H  
ATOM   2243 1HG  GLU A 146       5.259  14.696  46.627  1.00  0.90           H  
ATOM   2244 2HG  GLU A 146       3.894  15.380  47.503  1.00  0.90           H  
ATOM   2245  N   SER A 147       4.309  16.538  42.544  1.00  0.87           N  
ATOM   2246  CA  SER A 147       3.880  16.743  41.177  1.00  0.87           C  
ATOM   2247  C   SER A 147       2.637  15.917  40.922  1.00  0.87           C  
ATOM   2248  O   SER A 147       2.556  14.760  41.333  1.00  0.87           O  
ATOM   2249  CB  SER A 147       4.983  16.350  40.218  1.00  0.87           C  
ATOM   2250  OG  SER A 147       6.106  17.173  40.391  1.00  0.87           O  
ATOM   2251  H   SER A 147       5.224  16.157  42.740  1.00  0.87           H  
ATOM   2252  HA  SER A 147       3.638  17.797  41.034  1.00  0.87           H  
ATOM   2253 1HB  SER A 147       5.258  15.310  40.388  1.00  0.87           H  
ATOM   2254 2HB  SER A 147       4.620  16.429  39.191  1.00  0.87           H  
ATOM   2255  HG  SER A 147       6.791  16.815  39.818  1.00  0.87           H  
ATOM   2256  N   GLY A 148       1.680  16.504  40.225  1.00  0.82           N  
ATOM   2257  CA  GLY A 148       0.444  15.819  39.881  1.00  0.82           C  
ATOM   2258  C   GLY A 148      -0.695  16.015  40.892  1.00  0.82           C  
ATOM   2259  O   GLY A 148      -1.825  15.638  40.605  1.00  0.82           O  
ATOM   2260  H   GLY A 148       1.814  17.458  39.921  1.00  0.82           H  
ATOM   2261 1HA  GLY A 148       0.113  16.164  38.900  1.00  0.82           H  
ATOM   2262 2HA  GLY A 148       0.648  14.753  39.779  1.00  0.82           H  
ATOM   2263  N   GLN A 149      -0.428  16.595  42.074  1.00  0.76           N  
ATOM   2264  CA  GLN A 149      -1.531  16.797  43.030  1.00  0.76           C  
ATOM   2265  C   GLN A 149      -2.586  17.769  42.519  1.00  0.76           C  
ATOM   2266  O   GLN A 149      -3.776  17.609  42.796  1.00  0.76           O  
ATOM   2267  CB  GLN A 149      -1.033  17.282  44.388  1.00  0.76           C  
ATOM   2268  CG  GLN A 149      -0.301  16.239  45.195  1.00  0.76           C  
ATOM   2269  CD  GLN A 149       0.202  16.822  46.481  1.00  0.76           C  
ATOM   2270  OE1 GLN A 149       0.848  17.874  46.451  1.00  0.76           O  
ATOM   2271  NE2 GLN A 149      -0.112  16.179  47.601  1.00  0.76           N  
ATOM   2272  H   GLN A 149       0.525  16.875  42.325  1.00  0.76           H  
ATOM   2273  HA  GLN A 149      -2.019  15.836  43.184  1.00  0.76           H  
ATOM   2274 1HB  GLN A 149      -0.350  18.125  44.245  1.00  0.76           H  
ATOM   2275 2HB  GLN A 149      -1.875  17.648  44.980  1.00  0.76           H  
ATOM   2276 1HG  GLN A 149      -0.979  15.422  45.429  1.00  0.76           H  
ATOM   2277 2HG  GLN A 149       0.537  15.879  44.608  1.00  0.76           H  
ATOM   2278 1HE2 GLN A 149       0.124  16.585  48.513  1.00  0.76           H  
ATOM   2279 2HE2 GLN A 149      -0.634  15.335  47.563  1.00  0.76           H  
ATOM   2280  N   VAL A 150      -2.137  18.796  41.802  1.00  0.70           N  
ATOM   2281  CA  VAL A 150      -3.030  19.801  41.255  1.00  0.70           C  
ATOM   2282  C   VAL A 150      -2.834  19.889  39.735  1.00  0.70           C  
ATOM   2283  O   VAL A 150      -1.737  20.220  39.265  1.00  0.70           O  
ATOM   2284  CB  VAL A 150      -2.771  21.166  41.930  1.00  0.70           C  
ATOM   2285  CG1 VAL A 150      -3.670  22.160  41.351  1.00  0.70           C  
ATOM   2286  CG2 VAL A 150      -2.990  21.070  43.459  1.00  0.70           C  
ATOM   2287  H   VAL A 150      -1.149  18.862  41.628  1.00  0.70           H  
ATOM   2288  HA  VAL A 150      -4.052  19.502  41.460  1.00  0.70           H  
ATOM   2289  HB  VAL A 150      -1.754  21.472  41.735  1.00  0.70           H  
ATOM   2290 1HG1 VAL A 150      -3.518  23.131  41.798  1.00  0.70           H  
ATOM   2291 2HG1 VAL A 150      -3.499  22.215  40.294  1.00  0.70           H  
ATOM   2292 3HG1 VAL A 150      -4.644  21.827  41.537  1.00  0.70           H  
ATOM   2293 1HG2 VAL A 150      -2.811  22.033  43.924  1.00  0.70           H  
ATOM   2294 2HG2 VAL A 150      -3.994  20.771  43.649  1.00  0.70           H  
ATOM   2295 3HG2 VAL A 150      -2.306  20.339  43.894  1.00  0.70           H  
ATOM   2296  N   TYR A 151      -3.904  19.620  38.976  1.00  0.65           N  
ATOM   2297  CA  TYR A 151      -3.829  19.571  37.508  1.00  0.65           C  
ATOM   2298  C   TYR A 151      -5.082  20.045  36.758  1.00  0.65           C  
ATOM   2299  O   TYR A 151      -6.184  20.131  37.307  1.00  0.65           O  
ATOM   2300  CB  TYR A 151      -3.473  18.173  37.018  1.00  0.65           C  
ATOM   2301  CG  TYR A 151      -4.466  17.087  37.349  1.00  0.65           C  
ATOM   2302  CD1 TYR A 151      -5.527  16.823  36.502  1.00  0.65           C  
ATOM   2303  CD2 TYR A 151      -4.265  16.304  38.461  1.00  0.65           C  
ATOM   2304  CE1 TYR A 151      -6.396  15.786  36.789  1.00  0.65           C  
ATOM   2305  CE2 TYR A 151      -5.125  15.264  38.739  1.00  0.65           C  
ATOM   2306  CZ  TYR A 151      -6.194  15.011  37.898  1.00  0.65           C  
ATOM   2307  OH  TYR A 151      -7.081  13.996  38.175  1.00  0.65           O  
ATOM   2308  H   TYR A 151      -4.782  19.416  39.452  1.00  0.65           H  
ATOM   2309  HA  TYR A 151      -3.011  20.205  37.192  1.00  0.65           H  
ATOM   2310 1HB  TYR A 151      -3.352  18.200  35.932  1.00  0.65           H  
ATOM   2311 2HB  TYR A 151      -2.506  17.885  37.433  1.00  0.65           H  
ATOM   2312  HD1 TYR A 151      -5.675  17.439  35.614  1.00  0.65           H  
ATOM   2313  HD2 TYR A 151      -3.427  16.507  39.112  1.00  0.65           H  
ATOM   2314  HE1 TYR A 151      -7.231  15.572  36.149  1.00  0.65           H  
ATOM   2315  HE2 TYR A 151      -4.965  14.647  39.624  1.00  0.65           H  
ATOM   2316  HH  TYR A 151      -7.146  13.880  39.144  1.00  0.65           H  
ATOM   2317  N   PHE A 152      -4.892  20.313  35.464  1.00  0.64           N  
ATOM   2318  CA  PHE A 152      -5.950  20.767  34.553  1.00  0.64           C  
ATOM   2319  C   PHE A 152      -5.734  20.332  33.109  1.00  0.64           C  
ATOM   2320  O   PHE A 152      -4.618  20.340  32.602  1.00  0.64           O  
ATOM   2321  CB  PHE A 152      -6.089  22.286  34.690  1.00  0.64           C  
ATOM   2322  CG  PHE A 152      -6.949  23.043  33.695  1.00  0.64           C  
ATOM   2323  CD1 PHE A 152      -8.286  22.732  33.458  1.00  0.64           C  
ATOM   2324  CD2 PHE A 152      -6.416  24.156  33.055  1.00  0.64           C  
ATOM   2325  CE1 PHE A 152      -9.047  23.479  32.592  1.00  0.64           C  
ATOM   2326  CE2 PHE A 152      -7.182  24.909  32.196  1.00  0.64           C  
ATOM   2327  CZ  PHE A 152      -8.495  24.562  31.967  1.00  0.64           C  
ATOM   2328  H   PHE A 152      -3.936  20.235  35.112  1.00  0.64           H  
ATOM   2329  HA  PHE A 152      -6.888  20.324  34.881  1.00  0.64           H  
ATOM   2330 1HB  PHE A 152      -6.490  22.496  35.680  1.00  0.64           H  
ATOM   2331 2HB  PHE A 152      -5.098  22.727  34.663  1.00  0.64           H  
ATOM   2332  HD1 PHE A 152      -8.727  21.886  33.950  1.00  0.64           H  
ATOM   2333  HD2 PHE A 152      -5.378  24.437  33.248  1.00  0.64           H  
ATOM   2334  HE1 PHE A 152     -10.089  23.209  32.412  1.00  0.64           H  
ATOM   2335  HE2 PHE A 152      -6.754  25.783  31.698  1.00  0.64           H  
ATOM   2336  HZ  PHE A 152      -9.084  25.147  31.300  1.00  0.64           H  
ATOM   2337  N   GLY A 153      -6.791  19.932  32.421  1.00  0.67           N  
ATOM   2338  CA  GLY A 153      -6.565  19.561  31.037  1.00  0.67           C  
ATOM   2339  C   GLY A 153      -7.799  19.339  30.185  1.00  0.67           C  
ATOM   2340  O   GLY A 153      -8.941  19.589  30.590  1.00  0.67           O  
ATOM   2341  H   GLY A 153      -7.715  19.881  32.848  1.00  0.67           H  
ATOM   2342 1HA  GLY A 153      -5.940  20.311  30.564  1.00  0.67           H  
ATOM   2343 2HA  GLY A 153      -5.981  18.645  31.032  1.00  0.67           H  
ATOM   2344  N   ILE A 154      -7.521  18.927  28.952  1.00  0.75           N  
ATOM   2345  CA  ILE A 154      -8.525  18.705  27.931  1.00  0.75           C  
ATOM   2346  C   ILE A 154      -8.139  17.603  26.942  1.00  0.75           C  
ATOM   2347  O   ILE A 154      -6.992  17.541  26.492  1.00  0.75           O  
ATOM   2348  CB  ILE A 154      -8.755  20.017  27.168  1.00  0.75           C  
ATOM   2349  CG1 ILE A 154      -9.826  19.876  26.188  1.00  0.75           C  
ATOM   2350  CG2 ILE A 154      -7.477  20.448  26.503  1.00  0.75           C  
ATOM   2351  CD1 ILE A 154     -10.256  21.177  25.655  1.00  0.75           C  
ATOM   2352  H   ILE A 154      -6.545  18.736  28.742  1.00  0.75           H  
ATOM   2353  HA  ILE A 154      -9.439  18.425  28.430  1.00  0.75           H  
ATOM   2354  HB  ILE A 154      -9.069  20.788  27.875  1.00  0.75           H  
ATOM   2355 1HG1 ILE A 154      -9.476  19.256  25.372  1.00  0.75           H  
ATOM   2356 2HG1 ILE A 154     -10.677  19.387  26.662  1.00  0.75           H  
ATOM   2357 1HG2 ILE A 154      -7.629  21.393  25.984  1.00  0.75           H  
ATOM   2358 2HG2 ILE A 154      -6.739  20.567  27.266  1.00  0.75           H  
ATOM   2359 3HG2 ILE A 154      -7.155  19.688  25.790  1.00  0.75           H  
ATOM   2360 1HD1 ILE A 154     -11.028  21.046  24.958  1.00  0.75           H  
ATOM   2361 2HD1 ILE A 154     -10.604  21.756  26.458  1.00  0.75           H  
ATOM   2362 3HD1 ILE A 154      -9.418  21.676  25.172  1.00  0.75           H  
ATOM   2363  N   ILE A 155      -9.096  16.745  26.587  1.00  0.89           N  
ATOM   2364  CA  ILE A 155      -8.857  15.720  25.568  1.00  0.89           C  
ATOM   2365  C   ILE A 155      -9.932  15.747  24.474  1.00  0.89           C  
ATOM   2366  O   ILE A 155     -11.124  15.599  24.764  1.00  0.89           O  
ATOM   2367  CB  ILE A 155      -8.852  14.314  26.210  1.00  0.89           C  
ATOM   2368  CG1 ILE A 155      -7.775  14.189  27.286  1.00  0.89           C  
ATOM   2369  CG2 ILE A 155      -8.648  13.260  25.139  1.00  0.89           C  
ATOM   2370  CD1 ILE A 155      -7.910  12.954  28.127  1.00  0.89           C  
ATOM   2371  H   ILE A 155     -10.009  16.829  27.034  1.00  0.89           H  
ATOM   2372  HA  ILE A 155      -7.892  15.905  25.096  1.00  0.89           H  
ATOM   2373  HB  ILE A 155      -9.809  14.143  26.694  1.00  0.89           H  
ATOM   2374 1HG1 ILE A 155      -6.815  14.151  26.814  1.00  0.89           H  
ATOM   2375 2HG1 ILE A 155      -7.810  15.042  27.928  1.00  0.89           H  
ATOM   2376 1HG2 ILE A 155      -8.668  12.271  25.592  1.00  0.89           H  
ATOM   2377 2HG2 ILE A 155      -9.442  13.331  24.395  1.00  0.89           H  
ATOM   2378 3HG2 ILE A 155      -7.685  13.419  24.652  1.00  0.89           H  
ATOM   2379 1HD1 ILE A 155      -7.107  12.928  28.864  1.00  0.89           H  
ATOM   2380 2HD1 ILE A 155      -8.873  12.969  28.640  1.00  0.89           H  
ATOM   2381 3HD1 ILE A 155      -7.850  12.071  27.493  1.00  0.89           H  
ATOM   2382  N   ALA A 156      -9.542  15.920  23.212  1.00  1.10           N  
ATOM   2383  CA  ALA A 156     -10.550  15.894  22.151  1.00  1.10           C  
ATOM   2384  C   ALA A 156     -10.952  14.471  21.850  1.00  1.10           C  
ATOM   2385  O   ALA A 156     -10.083  13.601  21.827  1.00  1.10           O  
ATOM   2386  CB  ALA A 156     -10.026  16.506  20.885  1.00  1.10           C  
ATOM   2387  H   ALA A 156      -8.561  16.085  22.977  1.00  1.10           H  
ATOM   2388  HA  ALA A 156     -11.425  16.443  22.488  1.00  1.10           H  
ATOM   2389 1HB  ALA A 156     -10.798  16.476  20.118  1.00  1.10           H  
ATOM   2390 2HB  ALA A 156      -9.725  17.498  21.051  1.00  1.10           H  
ATOM   2391 3HB  ALA A 156      -9.187  15.948  20.574  1.00  1.10           H  
ATOM   2392  N   LEU A 157     -12.230  14.270  21.520  1.00  1.36           N  
ATOM   2393  CA  LEU A 157     -12.773  12.980  21.070  1.00  1.36           C  
ATOM   2394  C   LEU A 157     -14.291  12.992  21.159  1.00  1.36           C  
ATOM   2395  O   LEU A 157     -14.981  13.035  20.140  1.00  1.36           O  
ATOM   2396  OXT LEU A 157     -14.820  12.791  22.251  1.00  1.36           O  
ATOM   2397  CB  LEU A 157     -12.256  11.775  21.893  1.00  1.36           C  
ATOM   2398  CG  LEU A 157     -12.811  10.420  21.466  1.00  1.36           C  
ATOM   2399  CD1 LEU A 157     -12.343  10.130  20.038  1.00  1.36           C  
ATOM   2400  CD2 LEU A 157     -12.321   9.347  22.432  1.00  1.36           C  
ATOM   2401  H   LEU A 157     -12.870  15.068  21.591  1.00  1.36           H  
ATOM   2402  HA  LEU A 157     -12.490  12.832  20.029  1.00  1.36           H  
ATOM   2403 1HB  LEU A 157     -11.199  11.655  21.772  1.00  1.36           H  
ATOM   2404 2HB  LEU A 157     -12.477  11.931  22.948  1.00  1.36           H  
ATOM   2405  HG  LEU A 157     -13.900  10.446  21.472  1.00  1.36           H  
ATOM   2406 1HD1 LEU A 157     -12.734   9.166  19.714  1.00  1.36           H  
ATOM   2407 2HD1 LEU A 157     -12.704  10.911  19.370  1.00  1.36           H  
ATOM   2408 3HD1 LEU A 157     -11.252  10.107  20.011  1.00  1.36           H  
ATOM   2409 1HD2 LEU A 157     -12.712   8.376  22.127  1.00  1.36           H  
ATOM   2410 2HD2 LEU A 157     -11.231   9.320  22.421  1.00  1.36           H  
ATOM   2411 3HD2 LEU A 157     -12.668   9.579  23.438  1.00  1.36           H  
TER    2412
ENDMDL

REMARK ID 698718 MODEL 2 2E7A
PFRMAT TS
TARGET 2E7A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       2.173   0.427   2.955  1.00 10.55           N  
ATOM      2  CA  VAL A   1       3.371   0.270   2.138  1.00 10.55           C  
ATOM      3  C   VAL A   1       3.549   1.391   1.116  1.00 10.55           C  
ATOM      4  O   VAL A   1       3.879   1.122  -0.039  1.00 10.55           O  
ATOM      5  CB  VAL A   1       3.329  -1.068   1.383  1.00 10.55           C  
ATOM      6  CG1 VAL A   1       3.308  -2.228   2.369  1.00 10.55           C  
ATOM      7  CG2 VAL A   1       2.101  -1.090   0.490  1.00 10.55           C  
ATOM      8 1H   VAL A   1       2.006  -0.431   3.461  1.00 10.55           H  
ATOM      9 2H   VAL A   1       2.294   1.181   3.612  1.00 10.55           H  
ATOM     10 3H   VAL A   1       1.381   0.617   2.358  1.00 10.55           H  
ATOM     11  HA  VAL A   1       4.236   0.267   2.802  1.00 10.55           H  
ATOM     12  HB  VAL A   1       4.226  -1.166   0.775  1.00 10.55           H  
ATOM     13 1HG1 VAL A   1       3.288  -3.171   1.822  1.00 10.55           H  
ATOM     14 2HG1 VAL A   1       4.201  -2.189   2.992  1.00 10.55           H  
ATOM     15 3HG1 VAL A   1       2.422  -2.154   2.998  1.00 10.55           H  
ATOM     16 1HG2 VAL A   1       2.067  -2.030  -0.060  1.00 10.55           H  
ATOM     17 2HG2 VAL A   1       1.204  -0.996   1.103  1.00 10.55           H  
ATOM     18 3HG2 VAL A   1       2.149  -0.258  -0.213  1.00 10.55           H  
ATOM     19  N   ARG A   2       3.300   2.644   1.512  1.00 10.16           N  
ATOM     20  CA  ARG A   2       3.464   3.770   0.581  1.00 10.16           C  
ATOM     21  C   ARG A   2       4.556   4.758   1.008  1.00 10.16           C  
ATOM     22  O   ARG A   2       4.710   5.817   0.402  1.00 10.16           O  
ATOM     23  CB  ARG A   2       2.163   4.547   0.431  1.00 10.16           C  
ATOM     24  CG  ARG A   2       0.986   3.779  -0.162  1.00 10.16           C  
ATOM     25  CD  ARG A   2      -0.213   4.665  -0.303  1.00 10.16           C  
ATOM     26  NE  ARG A   2      -1.363   3.967  -0.865  1.00 10.16           N  
ATOM     27  CZ  ARG A   2      -2.561   4.540  -1.108  1.00 10.16           C  
ATOM     28  NH1 ARG A   2      -2.753   5.813  -0.834  1.00 10.16           N  
ATOM     29  NH2 ARG A   2      -3.545   3.822  -1.621  1.00 10.16           N  
ATOM     30  H   ARG A   2       3.015   2.851   2.456  1.00 10.16           H  
ATOM     31  HA  ARG A   2       3.733   3.371  -0.397  1.00 10.16           H  
ATOM     32 1HB  ARG A   2       1.854   4.922   1.406  1.00 10.16           H  
ATOM     33 2HB  ARG A   2       2.337   5.413  -0.207  1.00 10.16           H  
ATOM     34 1HG  ARG A   2       1.258   3.400  -1.148  1.00 10.16           H  
ATOM     35 2HG  ARG A   2       0.725   2.945   0.488  1.00 10.16           H  
ATOM     36 1HD  ARG A   2      -0.495   5.050   0.677  1.00 10.16           H  
ATOM     37 2HD  ARG A   2       0.032   5.498  -0.960  1.00 10.16           H  
ATOM     38  HE  ARG A   2      -1.256   2.988  -1.091  1.00 10.16           H  
ATOM     39 1HH1 ARG A   2      -2.002   6.365  -0.442  1.00 10.16           H  
ATOM     40 2HH1 ARG A   2      -3.650   6.240  -1.017  1.00 10.16           H  
ATOM     41 1HH2 ARG A   2      -3.401   2.845  -1.831  1.00 10.16           H  
ATOM     42 2HH2 ARG A   2      -4.441   4.251  -1.801  1.00 10.16           H  
ATOM     43  N   SER A   3       5.292   4.431   2.065  1.00  9.60           N  
ATOM     44  CA  SER A   3       6.303   5.341   2.593  1.00  9.60           C  
ATOM     45  C   SER A   3       7.452   5.631   1.631  1.00  9.60           C  
ATOM     46  O   SER A   3       7.939   4.751   0.905  1.00  9.60           O  
ATOM     47  CB  SER A   3       6.893   4.824   3.887  1.00  9.60           C  
ATOM     48  OG  SER A   3       7.878   5.725   4.350  1.00  9.60           O  
ATOM     49  H   SER A   3       5.141   3.544   2.513  1.00  9.60           H  
ATOM     50  HA  SER A   3       5.809   6.290   2.809  1.00  9.60           H  
ATOM     51 1HB  SER A   3       6.110   4.713   4.635  1.00  9.60           H  
ATOM     52 2HB  SER A   3       7.337   3.844   3.721  1.00  9.60           H  
ATOM     53  HG  SER A   3       8.330   5.294   5.089  1.00  9.60           H  
ATOM     54  N   SER A   4       7.911   6.882   1.670  1.00  8.86           N  
ATOM     55  CA  SER A   4       9.058   7.353   0.899  1.00  8.86           C  
ATOM     56  C   SER A   4      10.387   7.051   1.607  1.00  8.86           C  
ATOM     57  O   SER A   4      11.461   7.301   1.062  1.00  8.86           O  
ATOM     58  CB  SER A   4       8.924   8.842   0.631  1.00  8.86           C  
ATOM     59  OG  SER A   4       9.006   9.584   1.819  1.00  8.86           O  
ATOM     60  H   SER A   4       7.440   7.538   2.279  1.00  8.86           H  
ATOM     61  HA  SER A   4       9.060   6.831  -0.060  1.00  8.86           H  
ATOM     62 1HB  SER A   4       9.707   9.162  -0.056  1.00  8.86           H  
ATOM     63 2HB  SER A   4       7.967   9.033   0.148  1.00  8.86           H  
ATOM     64  HG  SER A   4       9.915   9.502   2.121  1.00  8.86           H  
ATOM     65  N   SER A   5      10.303   6.535   2.842  1.00  7.87           N  
ATOM     66  CA  SER A   5      11.476   6.224   3.666  1.00  7.87           C  
ATOM     67  C   SER A   5      12.128   4.879   3.328  1.00  7.87           C  
ATOM     68  O   SER A   5      13.172   4.536   3.880  1.00  7.87           O  
ATOM     69  CB  SER A   5      11.106   6.246   5.143  1.00  7.87           C  
ATOM     70  OG  SER A   5      10.223   5.196   5.472  1.00  7.87           O  
ATOM     71  H   SER A   5       9.386   6.344   3.233  1.00  7.87           H  
ATOM     72  HA  SER A   5      12.219   7.002   3.494  1.00  7.87           H  
ATOM     73 1HB  SER A   5      12.009   6.166   5.745  1.00  7.87           H  
ATOM     74 2HB  SER A   5      10.638   7.200   5.381  1.00  7.87           H  
ATOM     75  HG  SER A   5       9.498   5.287   4.866  1.00  7.87           H  
ATOM     76  N   ARG A   6      11.493   4.095   2.464  1.00  6.61           N  
ATOM     77  CA  ARG A   6      12.014   2.784   2.100  1.00  6.61           C  
ATOM     78  C   ARG A   6      13.133   2.944   1.079  1.00  6.61           C  
ATOM     79  O   ARG A   6      12.938   3.577   0.038  1.00  6.61           O  
ATOM     80  CB  ARG A   6      10.894   1.939   1.525  1.00  6.61           C  
ATOM     81  CG  ARG A   6       9.787   1.592   2.515  1.00  6.61           C  
ATOM     82  CD  ARG A   6       8.647   0.924   1.836  1.00  6.61           C  
ATOM     83  NE  ARG A   6       7.979   1.837   0.928  1.00  6.61           N  
ATOM     84  CZ  ARG A   6       7.123   1.502  -0.030  1.00  6.61           C  
ATOM     85  NH1 ARG A   6       6.785   0.250  -0.253  1.00  6.61           N  
ATOM     86  NH2 ARG A   6       6.640   2.478  -0.743  1.00  6.61           N  
ATOM     87  H   ARG A   6      10.637   4.425   2.039  1.00  6.61           H  
ATOM     88  HA  ARG A   6      12.414   2.301   2.992  1.00  6.61           H  
ATOM     89 1HB  ARG A   6      10.432   2.473   0.692  1.00  6.61           H  
ATOM     90 2HB  ARG A   6      11.302   1.008   1.134  1.00  6.61           H  
ATOM     91 1HG  ARG A   6      10.176   0.929   3.286  1.00  6.61           H  
ATOM     92 2HG  ARG A   6       9.419   2.513   2.974  1.00  6.61           H  
ATOM     93 1HD  ARG A   6       9.005   0.072   1.262  1.00  6.61           H  
ATOM     94 2HD  ARG A   6       7.922   0.590   2.576  1.00  6.61           H  
ATOM     95  HE  ARG A   6       8.155   2.846   1.023  1.00  6.61           H  
ATOM     96 1HH1 ARG A   6       7.175  -0.487   0.313  1.00  6.61           H  
ATOM     97 2HH1 ARG A   6       6.130   0.027  -0.995  1.00  6.61           H  
ATOM     98 1HH2 ARG A   6       6.973   3.430  -0.518  1.00  6.61           H  
ATOM     99 2HH2 ARG A   6       5.982   2.298  -1.487  1.00  6.61           H  
ATOM    100  N   THR A   7      14.294   2.351   1.353  1.00  5.19           N  
ATOM    101  CA  THR A   7      15.435   2.529   0.462  1.00  5.19           C  
ATOM    102  C   THR A   7      16.151   1.237   0.033  1.00  5.19           C  
ATOM    103  O   THR A   7      17.289   1.001   0.435  1.00  5.19           O  
ATOM    104  CB  THR A   7      16.477   3.461   1.095  1.00  5.19           C  
ATOM    105  OG1 THR A   7      16.902   2.939   2.356  1.00  5.19           O  
ATOM    106  CG2 THR A   7      15.900   4.853   1.306  1.00  5.19           C  
ATOM    107  H   THR A   7      14.397   1.825   2.211  1.00  5.19           H  
ATOM    108  HA  THR A   7      15.091   3.044  -0.432  1.00  5.19           H  
ATOM    109  HB  THR A   7      17.336   3.529   0.428  1.00  5.19           H  
ATOM    110  HG1 THR A   7      17.834   3.245   2.505  1.00  5.19           H  
ATOM    111 1HG2 THR A   7      16.668   5.491   1.743  1.00  5.19           H  
ATOM    112 2HG2 THR A   7      15.583   5.264   0.348  1.00  5.19           H  
ATOM    113 3HG2 THR A   7      15.049   4.808   1.978  1.00  5.19           H  
ATOM    114  N   PRO A   8      15.554   0.382  -0.822  1.00  3.81           N  
ATOM    115  CA  PRO A   8      16.162  -0.847  -1.334  1.00  3.81           C  
ATOM    116  C   PRO A   8      17.410  -0.501  -2.159  1.00  3.81           C  
ATOM    117  O   PRO A   8      18.322  -1.311  -2.337  1.00  3.81           O  
ATOM    118  CB  PRO A   8      15.036  -1.456  -2.181  1.00  3.81           C  
ATOM    119  CG  PRO A   8      14.136  -0.283  -2.536  1.00  3.81           C  
ATOM    120  CD  PRO A   8      14.192   0.636  -1.331  1.00  3.81           C  
ATOM    121  HA  PRO A   8      16.425  -1.504  -0.490  1.00  3.81           H  
ATOM    122 1HB  PRO A   8      15.462  -1.948  -3.069  1.00  3.81           H  
ATOM    123 2HB  PRO A   8      14.513  -2.233  -1.606  1.00  3.81           H  
ATOM    124 1HG  PRO A   8      14.498   0.204  -3.454  1.00  3.81           H  
ATOM    125 2HG  PRO A   8      13.117  -0.638  -2.748  1.00  3.81           H  
ATOM    126 1HD  PRO A   8      14.052   1.661  -1.680  1.00  3.81           H  
ATOM    127 2HD  PRO A   8      13.440   0.347  -0.584  1.00  3.81           H  
ATOM    128  N   SER A   9      17.454   0.753  -2.604  1.00  2.66           N  
ATOM    129  CA  SER A   9      18.530   1.331  -3.383  1.00  2.66           C  
ATOM    130  C   SER A   9      19.834   1.464  -2.593  1.00  2.66           C  
ATOM    131  O   SER A   9      20.877   1.725  -3.198  1.00  2.66           O  
ATOM    132  CB  SER A   9      18.104   2.690  -3.899  1.00  2.66           C  
ATOM    133  OG  SER A   9      17.916   3.595  -2.843  1.00  2.66           O  
ATOM    134  H   SER A   9      16.669   1.352  -2.413  1.00  2.66           H  
ATOM    135  HA  SER A   9      18.717   0.678  -4.236  1.00  2.66           H  
ATOM    136 1HB  SER A   9      18.866   3.073  -4.575  1.00  2.66           H  
ATOM    137 2HB  SER A   9      17.180   2.591  -4.466  1.00  2.66           H  
ATOM    138  HG  SER A   9      18.745   3.595  -2.333  1.00  2.66           H  
ATOM    139  N   ASP A  10      19.770   1.288  -1.259  1.00  1.83           N  
ATOM    140  CA  ASP A  10      20.940   1.397  -0.391  1.00  1.83           C  
ATOM    141  C   ASP A  10      21.754   0.101  -0.230  1.00  1.83           C  
ATOM    142  O   ASP A  10      22.733   0.089   0.514  1.00  1.83           O  
ATOM    143  CB  ASP A  10      20.569   1.883   1.013  1.00  1.83           C  
ATOM    144  CG  ASP A  10      20.097   3.348   1.075  1.00  1.83           C  
ATOM    145  OD1 ASP A  10      20.331   4.082   0.143  1.00  1.83           O  
ATOM    146  OD2 ASP A  10      19.504   3.721   2.074  1.00  1.83           O  
ATOM    147  H   ASP A  10      18.873   1.078  -0.820  1.00  1.83           H  
ATOM    148  HA  ASP A  10      21.593   2.151  -0.821  1.00  1.83           H  
ATOM    149 1HB  ASP A  10      19.766   1.251   1.401  1.00  1.83           H  
ATOM    150 2HB  ASP A  10      21.426   1.764   1.674  1.00  1.83           H  
ATOM    151  N   MET A  11      21.386  -0.989  -0.904  1.00  1.29           N  
ATOM    152  CA  MET A  11      22.192  -2.205  -0.764  1.00  1.29           C  
ATOM    153  C   MET A  11      23.571  -2.004  -1.448  1.00  1.29           C  
ATOM    154  O   MET A  11      23.611  -1.492  -2.569  1.00  1.29           O  
ATOM    155  CB  MET A  11      21.457  -3.388  -1.396  1.00  1.29           C  
ATOM    156  CG  MET A  11      20.134  -3.730  -0.732  1.00  1.29           C  
ATOM    157  SD  MET A  11      20.322  -4.181   0.988  1.00  1.29           S  
ATOM    158  CE  MET A  11      21.179  -5.720   0.821  1.00  1.29           C  
ATOM    159  H   MET A  11      20.548  -0.985  -1.494  1.00  1.29           H  
ATOM    160  HA  MET A  11      22.305  -2.404   0.292  1.00  1.29           H  
ATOM    161 1HB  MET A  11      21.250  -3.167  -2.443  1.00  1.29           H  
ATOM    162 2HB  MET A  11      22.078  -4.273  -1.367  1.00  1.29           H  
ATOM    163 1HG  MET A  11      19.468  -2.874  -0.787  1.00  1.29           H  
ATOM    164 2HG  MET A  11      19.667  -4.562  -1.259  1.00  1.29           H  
ATOM    165 1HE  MET A  11      21.386  -6.138   1.804  1.00  1.29           H  
ATOM    166 2HE  MET A  11      20.569  -6.422   0.254  1.00  1.29           H  
ATOM    167 3HE  MET A  11      22.107  -5.552   0.301  1.00  1.29           H  
ATOM    168  N   PRO A  12      24.712  -2.402  -0.828  1.00  0.96           N  
ATOM    169  CA  PRO A  12      26.059  -2.312  -1.399  1.00  0.96           C  
ATOM    170  C   PRO A  12      26.119  -2.945  -2.775  1.00  0.96           C  
ATOM    171  O   PRO A  12      25.568  -4.032  -2.998  1.00  0.96           O  
ATOM    172  CB  PRO A  12      26.896  -3.079  -0.382  1.00  0.96           C  
ATOM    173  CG  PRO A  12      26.166  -2.867   0.929  1.00  0.96           C  
ATOM    174  CD  PRO A  12      24.686  -2.875   0.576  1.00  0.96           C  
ATOM    175  HA  PRO A  12      26.416  -1.288  -1.425  1.00  0.96           H  
ATOM    176 1HB  PRO A  12      26.977  -4.089  -0.681  1.00  0.96           H  
ATOM    177 2HB  PRO A  12      27.903  -2.669  -0.357  1.00  0.96           H  
ATOM    178 1HG  PRO A  12      26.441  -3.659   1.645  1.00  0.96           H  
ATOM    179 2HG  PRO A  12      26.483  -1.907   1.376  1.00  0.96           H  
ATOM    180 1HD  PRO A  12      24.238  -3.863   0.674  1.00  0.96           H  
ATOM    181 2HD  PRO A  12      24.203  -2.127   1.227  1.00  0.96           H  
ATOM    182  N   VAL A  13      26.772  -2.249  -3.706  1.00  0.77           N  
ATOM    183  CA  VAL A  13      26.881  -2.747  -5.069  1.00  0.77           C  
ATOM    184  C   VAL A  13      28.110  -2.233  -5.816  1.00  0.77           C  
ATOM    185  O   VAL A  13      28.526  -1.080  -5.658  1.00  0.77           O  
ATOM    186  CB  VAL A  13      25.590  -2.381  -5.838  1.00  0.77           C  
ATOM    187  CG1 VAL A  13      25.451  -0.891  -5.896  1.00  0.77           C  
ATOM    188  CG2 VAL A  13      25.615  -2.958  -7.250  1.00  0.77           C  
ATOM    189  H   VAL A  13      27.195  -1.348  -3.469  1.00  0.77           H  
ATOM    190  HA  VAL A  13      26.946  -3.831  -5.019  1.00  0.77           H  
ATOM    191  HB  VAL A  13      24.734  -2.787  -5.293  1.00  0.77           H  
ATOM    192 1HG1 VAL A  13      24.533  -0.628  -6.417  1.00  0.77           H  
ATOM    193 2HG1 VAL A  13      25.418  -0.493  -4.876  1.00  0.77           H  
ATOM    194 3HG1 VAL A  13      26.307  -0.477  -6.428  1.00  0.77           H  
ATOM    195 1HG2 VAL A  13      24.687  -2.711  -7.758  1.00  0.77           H  
ATOM    196 2HG2 VAL A  13      26.439  -2.549  -7.819  1.00  0.77           H  
ATOM    197 3HG2 VAL A  13      25.721  -4.026  -7.181  1.00  0.77           H  
ATOM    198  N   ALA A  14      28.664  -3.068  -6.685  1.00  0.68           N  
ATOM    199  CA  ALA A  14      29.714  -2.585  -7.552  1.00  0.68           C  
ATOM    200  C   ALA A  14      29.843  -3.352  -8.849  1.00  0.68           C  
ATOM    201  O   ALA A  14      29.593  -4.556  -8.926  1.00  0.68           O  
ATOM    202  CB  ALA A  14      31.036  -2.624  -6.857  1.00  0.68           C  
ATOM    203  H   ALA A  14      28.337  -4.027  -6.734  1.00  0.68           H  
ATOM    204  HA  ALA A  14      29.468  -1.566  -7.800  1.00  0.68           H  
ATOM    205 1HB  ALA A  14      31.789  -2.237  -7.523  1.00  0.68           H  
ATOM    206 2HB  ALA A  14      30.972  -2.018  -5.987  1.00  0.68           H  
ATOM    207 3HB  ALA A  14      31.285  -3.612  -6.607  1.00  0.68           H  
ATOM    208  N   HIS A  15      30.329  -2.635  -9.852  1.00  0.65           N  
ATOM    209  CA  HIS A  15      30.645  -3.176 -11.161  1.00  0.65           C  
ATOM    210  C   HIS A  15      31.835  -2.409 -11.721  1.00  0.65           C  
ATOM    211  O   HIS A  15      31.795  -1.184 -11.842  1.00  0.65           O  
ATOM    212  CB  HIS A  15      29.448  -2.994 -12.108  1.00  0.65           C  
ATOM    213  CG  HIS A  15      29.556  -3.686 -13.457  1.00  0.65           C  
ATOM    214  ND1 HIS A  15      29.159  -4.991 -13.648  1.00  0.65           N  
ATOM    215  CD2 HIS A  15      30.020  -3.255 -14.663  1.00  0.65           C  
ATOM    216  CE1 HIS A  15      29.350  -5.326 -14.914  1.00  0.65           C  
ATOM    217  NE2 HIS A  15      29.873  -4.291 -15.552  1.00  0.65           N  
ATOM    218  H   HIS A  15      30.470  -1.644  -9.687  1.00  0.65           H  
ATOM    219  HA  HIS A  15      30.907  -4.230 -11.095  1.00  0.65           H  
ATOM    220 1HB  HIS A  15      28.548  -3.365 -11.618  1.00  0.65           H  
ATOM    221 2HB  HIS A  15      29.297  -1.929 -12.296  1.00  0.65           H  
ATOM    222  HD1 HIS A  15      28.763  -5.599 -12.934  1.00  0.65           H  
ATOM    223  HD2 HIS A  15      30.441  -2.311 -15.000  1.00  0.65           H  
ATOM    224  HE1 HIS A  15      29.076  -6.313 -15.265  1.00  0.65           H  
ATOM    225  N   VAL A  16      32.892  -3.113 -12.074  1.00  0.65           N  
ATOM    226  CA  VAL A  16      34.059  -2.460 -12.633  1.00  0.65           C  
ATOM    227  C   VAL A  16      34.404  -3.072 -13.980  1.00  0.65           C  
ATOM    228  O   VAL A  16      34.066  -4.224 -14.272  1.00  0.65           O  
ATOM    229  CB  VAL A  16      35.242  -2.490 -11.643  1.00  0.65           C  
ATOM    230  CG1 VAL A  16      34.877  -1.701 -10.380  1.00  0.65           C  
ATOM    231  CG2 VAL A  16      35.616  -3.918 -11.273  1.00  0.65           C  
ATOM    232  H   VAL A  16      32.893  -4.115 -11.933  1.00  0.65           H  
ATOM    233  HA  VAL A  16      33.825  -1.409 -12.803  1.00  0.65           H  
ATOM    234  HB  VAL A  16      36.097  -2.000 -12.110  1.00  0.65           H  
ATOM    235 1HG1 VAL A  16      35.716  -1.699  -9.710  1.00  0.65           H  
ATOM    236 2HG1 VAL A  16      34.630  -0.673 -10.656  1.00  0.65           H  
ATOM    237 3HG1 VAL A  16      34.024  -2.158  -9.887  1.00  0.65           H  
ATOM    238 1HG2 VAL A  16      36.459  -3.912 -10.585  1.00  0.65           H  
ATOM    239 2HG2 VAL A  16      34.779  -4.396 -10.796  1.00  0.65           H  
ATOM    240 3HG2 VAL A  16      35.882  -4.463 -12.170  1.00  0.65           H  
ATOM    241  N   VAL A  17      35.059  -2.278 -14.812  1.00  0.67           N  
ATOM    242  CA  VAL A  17      35.392  -2.692 -16.173  1.00  0.67           C  
ATOM    243  C   VAL A  17      36.891  -2.620 -16.379  1.00  0.67           C  
ATOM    244  O   VAL A  17      37.541  -1.699 -15.895  1.00  0.67           O  
ATOM    245  CB  VAL A  17      34.637  -1.821 -17.197  1.00  0.67           C  
ATOM    246  CG1 VAL A  17      34.988  -2.242 -18.630  1.00  0.67           C  
ATOM    247  CG2 VAL A  17      33.109  -1.923 -16.943  1.00  0.67           C  
ATOM    248  H   VAL A  17      35.341  -1.355 -14.475  1.00  0.67           H  
ATOM    249  HA  VAL A  17      35.078  -3.725 -16.316  1.00  0.67           H  
ATOM    250  HB  VAL A  17      34.950  -0.794 -17.079  1.00  0.67           H  
ATOM    251 1HG1 VAL A  17      34.456  -1.600 -19.329  1.00  0.67           H  
ATOM    252 2HG1 VAL A  17      36.061  -2.139 -18.795  1.00  0.67           H  
ATOM    253 3HG1 VAL A  17      34.691  -3.283 -18.784  1.00  0.67           H  
ATOM    254 1HG2 VAL A  17      32.579  -1.295 -17.656  1.00  0.67           H  
ATOM    255 2HG2 VAL A  17      32.786  -2.960 -17.063  1.00  0.67           H  
ATOM    256 3HG2 VAL A  17      32.874  -1.588 -15.935  1.00  0.67           H  
ATOM    257  N   ALA A  18      37.460  -3.625 -17.013  1.00  0.71           N  
ATOM    258  CA  ALA A  18      38.906  -3.649 -17.186  1.00  0.71           C  
ATOM    259  C   ALA A  18      39.431  -2.471 -17.988  1.00  0.71           C  
ATOM    260  O   ALA A  18      38.775  -1.994 -18.915  1.00  0.71           O  
ATOM    261  CB  ALA A  18      39.330  -4.906 -17.855  1.00  0.71           C  
ATOM    262  H   ALA A  18      36.873  -4.369 -17.400  1.00  0.71           H  
ATOM    263  HA  ALA A  18      39.354  -3.611 -16.200  1.00  0.71           H  
ATOM    264 1HB  ALA A  18      40.412  -4.904 -17.930  1.00  0.71           H  
ATOM    265 2HB  ALA A  18      38.998  -5.738 -17.268  1.00  0.71           H  
ATOM    266 3HB  ALA A  18      38.888  -4.947 -18.839  1.00  0.71           H  
ATOM    267  N   ASN A  19      40.647  -2.040 -17.648  1.00  0.76           N  
ATOM    268  CA  ASN A  19      41.336  -0.960 -18.347  1.00  0.76           C  
ATOM    269  C   ASN A  19      41.900  -1.435 -19.691  1.00  0.76           C  
ATOM    270  O   ASN A  19      42.895  -2.158 -19.702  1.00  0.76           O  
ATOM    271  CB  ASN A  19      42.501  -0.439 -17.523  1.00  0.76           C  
ATOM    272  CG  ASN A  19      43.216   0.759 -18.139  1.00  0.76           C  
ATOM    273  OD1 ASN A  19      42.933   1.172 -19.274  1.00  0.76           O  
ATOM    274  ND2 ASN A  19      44.142   1.321 -17.401  1.00  0.76           N  
ATOM    275  H   ASN A  19      41.093  -2.487 -16.846  1.00  0.76           H  
ATOM    276  HA  ASN A  19      40.619  -0.171 -18.490  1.00  0.76           H  
ATOM    277 1HB  ASN A  19      42.194  -0.198 -16.522  1.00  0.76           H  
ATOM    278 2HB  ASN A  19      43.225  -1.242 -17.428  1.00  0.76           H  
ATOM    279 1HD2 ASN A  19      44.648   2.113 -17.747  1.00  0.76           H  
ATOM    280 2HD2 ASN A  19      44.350   0.960 -16.485  1.00  0.76           H  
ATOM    281  N   PRO A  20      41.377  -0.983 -20.846  1.00  0.82           N  
ATOM    282  CA  PRO A  20      41.788  -1.423 -22.166  1.00  0.82           C  
ATOM    283  C   PRO A  20      43.226  -1.037 -22.503  1.00  0.82           C  
ATOM    284  O   PRO A  20      43.817  -1.588 -23.432  1.00  0.82           O  
ATOM    285  CB  PRO A  20      40.793  -0.705 -23.086  1.00  0.82           C  
ATOM    286  CG  PRO A  20      40.345   0.513 -22.308  1.00  0.82           C  
ATOM    287  CD  PRO A  20      40.336   0.079 -20.864  1.00  0.82           C  
ATOM    288  HA  PRO A  20      41.672  -2.511 -22.220  1.00  0.82           H  
ATOM    289 1HB  PRO A  20      41.289  -0.442 -24.033  1.00  0.82           H  
ATOM    290 2HB  PRO A  20      39.955  -1.377 -23.344  1.00  0.82           H  
ATOM    291 1HG  PRO A  20      41.033   1.351 -22.495  1.00  0.82           H  
ATOM    292 2HG  PRO A  20      39.352   0.830 -22.660  1.00  0.82           H  
ATOM    293 1HD  PRO A  20      40.622   0.953 -20.274  1.00  0.82           H  
ATOM    294 2HD  PRO A  20      39.354  -0.321 -20.584  1.00  0.82           H  
ATOM    295  N   GLN A  21      43.786  -0.065 -21.774  1.00  0.87           N  
ATOM    296  CA  GLN A  21      45.143   0.382 -22.042  1.00  0.87           C  
ATOM    297  C   GLN A  21      46.185  -0.402 -21.250  1.00  0.87           C  
ATOM    298  O   GLN A  21      47.391  -0.266 -21.483  1.00  0.87           O  
ATOM    299  CB  GLN A  21      45.278   1.873 -21.727  1.00  0.87           C  
ATOM    300  CG  GLN A  21      44.437   2.771 -22.623  1.00  0.87           C  
ATOM    301  CD  GLN A  21      44.578   4.255 -22.291  1.00  0.87           C  
ATOM    302  OE1 GLN A  21      44.939   4.637 -21.173  1.00  0.87           O  
ATOM    303  NE2 GLN A  21      44.295   5.105 -23.274  1.00  0.87           N  
ATOM    304  H   GLN A  21      43.288   0.365 -21.000  1.00  0.87           H  
ATOM    305  HA  GLN A  21      45.347   0.235 -23.102  1.00  0.87           H  
ATOM    306 1HB  GLN A  21      44.986   2.053 -20.693  1.00  0.87           H  
ATOM    307 2HB  GLN A  21      46.319   2.172 -21.830  1.00  0.87           H  
ATOM    308 1HG  GLN A  21      44.744   2.619 -23.657  1.00  0.87           H  
ATOM    309 2HG  GLN A  21      43.390   2.493 -22.502  1.00  0.87           H  
ATOM    310 1HE2 GLN A  21      44.372   6.092 -23.123  1.00  0.87           H  
ATOM    311 2HE2 GLN A  21      44.010   4.759 -24.169  1.00  0.87           H  
ATOM    312  N   ALA A  22      45.748  -1.241 -20.314  1.00  0.90           N  
ATOM    313  CA  ALA A  22      46.698  -1.951 -19.462  1.00  0.90           C  
ATOM    314  C   ALA A  22      47.227  -3.202 -20.146  1.00  0.90           C  
ATOM    315  O   ALA A  22      46.920  -4.331 -19.757  1.00  0.90           O  
ATOM    316  CB  ALA A  22      46.055  -2.308 -18.144  1.00  0.90           C  
ATOM    317  H   ALA A  22      44.749  -1.397 -20.175  1.00  0.90           H  
ATOM    318  HA  ALA A  22      47.543  -1.291 -19.270  1.00  0.90           H  
ATOM    319 1HB  ALA A  22      46.781  -2.814 -17.509  1.00  0.90           H  
ATOM    320 2HB  ALA A  22      45.711  -1.401 -17.652  1.00  0.90           H  
ATOM    321 3HB  ALA A  22      45.205  -2.969 -18.319  1.00  0.90           H  
ATOM    322  N   GLU A  23      48.013  -3.008 -21.186  1.00  0.91           N  
ATOM    323  CA  GLU A  23      48.506  -4.158 -21.917  1.00  0.91           C  
ATOM    324  C   GLU A  23      49.274  -5.081 -20.975  1.00  0.91           C  
ATOM    325  O   GLU A  23      50.169  -4.640 -20.253  1.00  0.91           O  
ATOM    326  CB  GLU A  23      49.395  -3.713 -23.081  1.00  0.91           C  
ATOM    327  CG  GLU A  23      49.886  -4.849 -23.980  1.00  0.91           C  
ATOM    328  CD  GLU A  23      50.719  -4.372 -25.152  1.00  0.91           C  
ATOM    329  OE1 GLU A  23      50.940  -3.189 -25.264  1.00  0.91           O  
ATOM    330  OE2 GLU A  23      51.131  -5.197 -25.934  1.00  0.91           O  
ATOM    331  H   GLU A  23      48.218  -2.047 -21.462  1.00  0.91           H  
ATOM    332  HA  GLU A  23      47.653  -4.706 -22.319  1.00  0.91           H  
ATOM    333 1HB  GLU A  23      48.847  -3.004 -23.702  1.00  0.91           H  
ATOM    334 2HB  GLU A  23      50.269  -3.195 -22.689  1.00  0.91           H  
ATOM    335 1HG  GLU A  23      50.486  -5.534 -23.381  1.00  0.91           H  
ATOM    336 2HG  GLU A  23      49.023  -5.400 -24.352  1.00  0.91           H  
ATOM    337  N   GLY A  24      48.920  -6.362 -20.987  1.00  0.90           N  
ATOM    338  CA  GLY A  24      49.583  -7.379 -20.172  1.00  0.90           C  
ATOM    339  C   GLY A  24      49.108  -7.482 -18.711  1.00  0.90           C  
ATOM    340  O   GLY A  24      49.599  -8.335 -17.966  1.00  0.90           O  
ATOM    341  H   GLY A  24      48.165  -6.648 -21.593  1.00  0.90           H  
ATOM    342 1HA  GLY A  24      49.448  -8.349 -20.655  1.00  0.90           H  
ATOM    343 2HA  GLY A  24      50.654  -7.187 -20.182  1.00  0.90           H  
ATOM    344  N   GLN A  25      48.156  -6.646 -18.283  1.00  0.86           N  
ATOM    345  CA  GLN A  25      47.714  -6.725 -16.888  1.00  0.86           C  
ATOM    346  C   GLN A  25      46.241  -6.381 -16.693  1.00  0.86           C  
ATOM    347  O   GLN A  25      45.765  -5.314 -17.077  1.00  0.86           O  
ATOM    348  CB  GLN A  25      48.580  -5.812 -16.012  1.00  0.86           C  
ATOM    349  CG  GLN A  25      48.253  -5.875 -14.525  1.00  0.86           C  
ATOM    350  CD  GLN A  25      49.226  -5.066 -13.666  1.00  0.86           C  
ATOM    351  OE1 GLN A  25      49.284  -3.822 -13.681  1.00  0.86           O  
ATOM    352  NE2 GLN A  25      50.024  -5.792 -12.888  1.00  0.86           N  
ATOM    353  H   GLN A  25      47.763  -5.939 -18.907  1.00  0.86           H  
ATOM    354  HA  GLN A  25      47.853  -7.750 -16.549  1.00  0.86           H  
ATOM    355 1HB  GLN A  25      49.630  -6.076 -16.139  1.00  0.86           H  
ATOM    356 2HB  GLN A  25      48.460  -4.779 -16.342  1.00  0.86           H  
ATOM    357 1HG  GLN A  25      47.248  -5.487 -14.365  1.00  0.86           H  
ATOM    358 2HG  GLN A  25      48.299  -6.915 -14.204  1.00  0.86           H  
ATOM    359 1HE2 GLN A  25      50.692  -5.340 -12.294  1.00  0.86           H  
ATOM    360 2HE2 GLN A  25      49.960  -6.791 -12.896  1.00  0.86           H  
ATOM    361  N   LEU A  26      45.517  -7.253 -16.007  1.00  0.83           N  
ATOM    362  CA  LEU A  26      44.099  -6.998 -15.814  1.00  0.83           C  
ATOM    363  C   LEU A  26      43.802  -6.022 -14.694  1.00  0.83           C  
ATOM    364  O   LEU A  26      43.490  -6.406 -13.569  1.00  0.83           O  
ATOM    365  CB  LEU A  26      43.364  -8.311 -15.572  1.00  0.83           C  
ATOM    366  CG  LEU A  26      41.847  -8.228 -15.478  1.00  0.83           C  
ATOM    367  CD1 LEU A  26      41.305  -7.583 -16.700  1.00  0.83           C  
ATOM    368  CD2 LEU A  26      41.296  -9.641 -15.369  1.00  0.83           C  
ATOM    369  H   LEU A  26      45.934  -8.107 -15.666  1.00  0.83           H  
ATOM    370  HA  LEU A  26      43.711  -6.566 -16.737  1.00  0.83           H  
ATOM    371 1HB  LEU A  26      43.608  -9.003 -16.381  1.00  0.83           H  
ATOM    372 2HB  LEU A  26      43.725  -8.739 -14.637  1.00  0.83           H  
ATOM    373  HG  LEU A  26      41.554  -7.632 -14.609  1.00  0.83           H  
ATOM    374 1HD1 LEU A  26      40.230  -7.544 -16.610  1.00  0.83           H  
ATOM    375 2HD1 LEU A  26      41.708  -6.572 -16.777  1.00  0.83           H  
ATOM    376 3HD1 LEU A  26      41.582  -8.156 -17.575  1.00  0.83           H  
ATOM    377 1HD2 LEU A  26      40.220  -9.624 -15.325  1.00  0.83           H  
ATOM    378 2HD2 LEU A  26      41.603 -10.190 -16.247  1.00  0.83           H  
ATOM    379 3HD2 LEU A  26      41.689 -10.123 -14.472  1.00  0.83           H  
ATOM    380  N   GLN A  27      43.895  -4.750 -15.029  1.00  0.80           N  
ATOM    381  CA  GLN A  27      43.622  -3.689 -14.074  1.00  0.80           C  
ATOM    382  C   GLN A  27      42.139  -3.361 -14.137  1.00  0.80           C  
ATOM    383  O   GLN A  27      41.550  -3.399 -15.222  1.00  0.80           O  
ATOM    384  CB  GLN A  27      44.435  -2.441 -14.398  1.00  0.80           C  
ATOM    385  CG  GLN A  27      45.919  -2.620 -14.305  1.00  0.80           C  
ATOM    386  CD  GLN A  27      46.646  -1.364 -14.691  1.00  0.80           C  
ATOM    387  OE1 GLN A  27      46.015  -0.344 -15.011  1.00  0.80           O  
ATOM    388  NE2 GLN A  27      47.968  -1.416 -14.667  1.00  0.80           N  
ATOM    389  H   GLN A  27      44.214  -4.546 -15.976  1.00  0.80           H  
ATOM    390  HA  GLN A  27      43.866  -4.044 -13.077  1.00  0.80           H  
ATOM    391 1HB  GLN A  27      44.207  -2.117 -15.407  1.00  0.80           H  
ATOM    392 2HB  GLN A  27      44.144  -1.637 -13.721  1.00  0.80           H  
ATOM    393 1HG  GLN A  27      46.192  -2.887 -13.284  1.00  0.80           H  
ATOM    394 2HG  GLN A  27      46.221  -3.410 -14.994  1.00  0.80           H  
ATOM    395 1HE2 GLN A  27      48.511  -0.613 -14.910  1.00  0.80           H  
ATOM    396 2HE2 GLN A  27      48.435  -2.282 -14.386  1.00  0.80           H  
ATOM    397  N   TRP A  28      41.529  -3.013 -13.005  1.00  0.80           N  
ATOM    398  CA  TRP A  28      40.100  -2.685 -13.044  1.00  0.80           C  
ATOM    399  C   TRP A  28      39.833  -1.185 -12.910  1.00  0.80           C  
ATOM    400  O   TRP A  28      40.499  -0.507 -12.129  1.00  0.80           O  
ATOM    401  CB  TRP A  28      39.356  -3.445 -11.950  1.00  0.80           C  
ATOM    402  CG  TRP A  28      39.408  -4.964 -12.123  1.00  0.80           C  
ATOM    403  CD1 TRP A  28      40.183  -5.858 -11.433  1.00  0.80           C  
ATOM    404  CD2 TRP A  28      38.705  -5.736 -13.101  1.00  0.80           C  
ATOM    405  NE1 TRP A  28      39.975  -7.133 -11.907  1.00  0.80           N  
ATOM    406  CE2 TRP A  28      39.076  -7.075 -12.923  1.00  0.80           C  
ATOM    407  CE3 TRP A  28      37.829  -5.416 -14.095  1.00  0.80           C  
ATOM    408  CZ2 TRP A  28      38.567  -8.076 -13.707  1.00  0.80           C  
ATOM    409  CZ3 TRP A  28      37.346  -6.411 -14.885  1.00  0.80           C  
ATOM    410  CH2 TRP A  28      37.692  -7.714 -14.699  1.00  0.80           C  
ATOM    411  H   TRP A  28      42.070  -2.973 -12.140  1.00  0.80           H  
ATOM    412  HA  TRP A  28      39.694  -3.003 -14.000  1.00  0.80           H  
ATOM    413 1HB  TRP A  28      39.785  -3.195 -10.979  1.00  0.80           H  
ATOM    414 2HB  TRP A  28      38.323  -3.127 -11.943  1.00  0.80           H  
ATOM    415  HD1 TRP A  28      40.860  -5.603 -10.634  1.00  0.80           H  
ATOM    416  HE1 TRP A  28      40.442  -8.001 -11.578  1.00  0.80           H  
ATOM    417  HE3 TRP A  28      37.537  -4.380 -14.254  1.00  0.80           H  
ATOM    418  HZ2 TRP A  28      38.849  -9.117 -13.569  1.00  0.80           H  
ATOM    419  HZ3 TRP A  28      36.685  -6.130 -15.668  1.00  0.80           H  
ATOM    420  HH2 TRP A  28      37.271  -8.481 -15.354  1.00  0.80           H  
ATOM    421  N   LEU A  29      38.845  -0.671 -13.651  1.00  0.83           N  
ATOM    422  CA  LEU A  29      38.466   0.737 -13.564  1.00  0.83           C  
ATOM    423  C   LEU A  29      37.043   1.006 -13.093  1.00  0.83           C  
ATOM    424  O   LEU A  29      36.097   0.256 -13.362  1.00  0.83           O  
ATOM    425  CB  LEU A  29      38.617   1.431 -14.917  1.00  0.83           C  
ATOM    426  CG  LEU A  29      39.968   1.393 -15.532  1.00  0.83           C  
ATOM    427  CD1 LEU A  29      39.887   2.030 -16.884  1.00  0.83           C  
ATOM    428  CD2 LEU A  29      40.962   2.117 -14.657  1.00  0.83           C  
ATOM    429  H   LEU A  29      38.351  -1.252 -14.322  1.00  0.83           H  
ATOM    430  HA  LEU A  29      39.139   1.218 -12.856  1.00  0.83           H  
ATOM    431 1HB  LEU A  29      37.926   0.960 -15.621  1.00  0.83           H  
ATOM    432 2HB  LEU A  29      38.338   2.474 -14.808  1.00  0.83           H  
ATOM    433  HG  LEU A  29      40.270   0.363 -15.651  1.00  0.83           H  
ATOM    434 1HD1 LEU A  29      40.849   2.018 -17.362  1.00  0.83           H  
ATOM    435 2HD1 LEU A  29      39.176   1.486 -17.492  1.00  0.83           H  
ATOM    436 3HD1 LEU A  29      39.562   3.058 -16.765  1.00  0.83           H  
ATOM    437 1HD2 LEU A  29      41.949   2.083 -15.122  1.00  0.83           H  
ATOM    438 2HD2 LEU A  29      40.651   3.156 -14.539  1.00  0.83           H  
ATOM    439 3HD2 LEU A  29      41.005   1.638 -13.678  1.00  0.83           H  
ATOM    440  N   ASN A  30      36.894   2.169 -12.477  1.00  0.89           N  
ATOM    441  CA  ASN A  30      35.615   2.725 -12.060  1.00  0.89           C  
ATOM    442  C   ASN A  30      35.342   4.039 -12.806  1.00  0.89           C  
ATOM    443  O   ASN A  30      34.623   4.919 -12.322  1.00  0.89           O  
ATOM    444  CB  ASN A  30      35.614   2.891 -10.559  1.00  0.89           C  
ATOM    445  CG  ASN A  30      36.727   3.817 -10.099  1.00  0.89           C  
ATOM    446  OD1 ASN A  30      37.671   4.064 -10.860  1.00  0.89           O  
ATOM    447  ND2 ASN A  30      36.658   4.302  -8.887  1.00  0.89           N  
ATOM    448  H   ASN A  30      37.728   2.706 -12.274  1.00  0.89           H  
ATOM    449  HA  ASN A  30      34.829   2.024 -12.326  1.00  0.89           H  
ATOM    450 1HB  ASN A  30      34.656   3.299 -10.238  1.00  0.89           H  
ATOM    451 2HB  ASN A  30      35.730   1.919 -10.084  1.00  0.89           H  
ATOM    452 1HD2 ASN A  30      37.384   4.902  -8.547  1.00  0.89           H  
ATOM    453 2HD2 ASN A  30      35.892   4.067  -8.297  1.00  0.89           H  
ATOM    454  N   ARG A  31      35.959   4.160 -13.985  1.00  0.96           N  
ATOM    455  CA  ARG A  31      35.870   5.333 -14.853  1.00  0.96           C  
ATOM    456  C   ARG A  31      35.560   4.977 -16.308  1.00  0.96           C  
ATOM    457  O   ARG A  31      36.087   5.599 -17.238  1.00  0.96           O  
ATOM    458  CB  ARG A  31      37.151   6.153 -14.785  1.00  0.96           C  
ATOM    459  CG  ARG A  31      37.415   6.810 -13.426  1.00  0.96           C  
ATOM    460  CD  ARG A  31      36.398   7.875 -13.159  1.00  0.96           C  
ATOM    461  NE  ARG A  31      36.628   8.578 -11.910  1.00  0.96           N  
ATOM    462  CZ  ARG A  31      36.135   8.215 -10.703  1.00  0.96           C  
ATOM    463  NH1 ARG A  31      35.373   7.144 -10.566  1.00  0.96           N  
ATOM    464  NH2 ARG A  31      36.417   8.954  -9.641  1.00  0.96           N  
ATOM    465  H   ARG A  31      36.523   3.382 -14.293  1.00  0.96           H  
ATOM    466  HA  ARG A  31      35.057   5.960 -14.484  1.00  0.96           H  
ATOM    467 1HB  ARG A  31      38.003   5.513 -15.017  1.00  0.96           H  
ATOM    468 2HB  ARG A  31      37.118   6.943 -15.535  1.00  0.96           H  
ATOM    469 1HG  ARG A  31      37.366   6.075 -12.629  1.00  0.96           H  
ATOM    470 2HG  ARG A  31      38.401   7.273 -13.430  1.00  0.96           H  
ATOM    471 1HD  ARG A  31      36.418   8.604 -13.967  1.00  0.96           H  
ATOM    472 2HD  ARG A  31      35.409   7.417 -13.110  1.00  0.96           H  
ATOM    473  HE  ARG A  31      37.201   9.408 -11.945  1.00  0.96           H  
ATOM    474 1HH1 ARG A  31      35.136   6.542 -11.370  1.00  0.96           H  
ATOM    475 2HH1 ARG A  31      35.016   6.898  -9.658  1.00  0.96           H  
ATOM    476 1HH2 ARG A  31      36.996   9.778  -9.738  1.00  0.96           H  
ATOM    477 2HH2 ARG A  31      36.052   8.698  -8.736  1.00  0.96           H  
ATOM    478  N   ARG A  32      34.739   3.952 -16.495  1.00  1.01           N  
ATOM    479  CA  ARG A  32      34.330   3.478 -17.815  1.00  1.01           C  
ATOM    480  C   ARG A  32      32.837   3.209 -17.854  1.00  1.01           C  
ATOM    481  O   ARG A  32      32.186   3.092 -16.812  1.00  1.01           O  
ATOM    482  CB  ARG A  32      35.075   2.220 -18.231  1.00  1.01           C  
ATOM    483  CG  ARG A  32      36.572   2.373 -18.423  1.00  1.01           C  
ATOM    484  CD  ARG A  32      36.867   3.198 -19.641  1.00  1.01           C  
ATOM    485  NE  ARG A  32      38.288   3.294 -19.932  1.00  1.01           N  
ATOM    486  CZ  ARG A  32      39.124   4.242 -19.445  1.00  1.01           C  
ATOM    487  NH1 ARG A  32      38.678   5.188 -18.635  1.00  1.01           N  
ATOM    488  NH2 ARG A  32      40.406   4.223 -19.787  1.00  1.01           N  
ATOM    489  H   ARG A  32      34.361   3.495 -15.678  1.00  1.01           H  
ATOM    490  HA  ARG A  32      34.553   4.256 -18.546  1.00  1.01           H  
ATOM    491 1HB  ARG A  32      34.926   1.465 -17.469  1.00  1.01           H  
ATOM    492 2HB  ARG A  32      34.655   1.831 -19.159  1.00  1.01           H  
ATOM    493 1HG  ARG A  32      37.017   2.852 -17.557  1.00  1.01           H  
ATOM    494 2HG  ARG A  32      37.016   1.383 -18.561  1.00  1.01           H  
ATOM    495 1HD  ARG A  32      36.374   2.754 -20.505  1.00  1.01           H  
ATOM    496 2HD  ARG A  32      36.485   4.208 -19.491  1.00  1.01           H  
ATOM    497  HE  ARG A  32      38.681   2.600 -20.547  1.00  1.01           H  
ATOM    498 1HH1 ARG A  32      37.686   5.228 -18.348  1.00  1.01           H  
ATOM    499 2HH1 ARG A  32      39.314   5.887 -18.285  1.00  1.01           H  
ATOM    500 1HH2 ARG A  32      40.754   3.506 -20.408  1.00  1.01           H  
ATOM    501 2HH2 ARG A  32      41.035   4.929 -19.431  1.00  1.01           H  
ATOM    502  N   ALA A  33      32.291   3.118 -19.061  1.00  1.05           N  
ATOM    503  CA  ALA A  33      30.868   2.877 -19.215  1.00  1.05           C  
ATOM    504  C   ALA A  33      30.454   1.636 -18.464  1.00  1.05           C  
ATOM    505  O   ALA A  33      31.161   0.630 -18.459  1.00  1.05           O  
ATOM    506  CB  ALA A  33      30.502   2.733 -20.676  1.00  1.05           C  
ATOM    507  H   ALA A  33      32.867   3.226 -19.884  1.00  1.05           H  
ATOM    508  HA  ALA A  33      30.330   3.726 -18.793  1.00  1.05           H  
ATOM    509 1HB  ALA A  33      29.427   2.570 -20.765  1.00  1.05           H  
ATOM    510 2HB  ALA A  33      30.778   3.639 -21.214  1.00  1.05           H  
ATOM    511 3HB  ALA A  33      31.032   1.883 -21.102  1.00  1.05           H  
ATOM    512  N   ASN A  34      29.292   1.740 -17.831  1.00  1.06           N  
ATOM    513  CA  ASN A  34      28.636   0.716 -17.021  1.00  1.06           C  
ATOM    514  C   ASN A  34      29.318   0.452 -15.677  1.00  1.06           C  
ATOM    515  O   ASN A  34      28.826  -0.349 -14.883  1.00  1.06           O  
ATOM    516  CB  ASN A  34      28.539  -0.591 -17.787  1.00  1.06           C  
ATOM    517  CG  ASN A  34      27.829  -0.431 -19.103  1.00  1.06           C  
ATOM    518  OD1 ASN A  34      26.844   0.308 -19.216  1.00  1.06           O  
ATOM    519  ND2 ASN A  34      28.321  -1.107 -20.106  1.00  1.06           N  
ATOM    520  H   ASN A  34      28.814   2.625 -17.907  1.00  1.06           H  
ATOM    521  HA  ASN A  34      27.626   1.063 -16.798  1.00  1.06           H  
ATOM    522 1HB  ASN A  34      29.520  -1.031 -17.946  1.00  1.06           H  
ATOM    523 2HB  ASN A  34      27.979  -1.306 -17.184  1.00  1.06           H  
ATOM    524 1HD2 ASN A  34      27.899  -1.045 -21.011  1.00  1.06           H  
ATOM    525 2HD2 ASN A  34      29.122  -1.689 -19.965  1.00  1.06           H  
ATOM    526  N   ALA A  35      30.404   1.151 -15.369  1.00  1.06           N  
ATOM    527  CA  ALA A  35      31.002   0.938 -14.069  1.00  1.06           C  
ATOM    528  C   ALA A  35      30.142   1.617 -13.010  1.00  1.06           C  
ATOM    529  O   ALA A  35      29.520   2.653 -13.261  1.00  1.06           O  
ATOM    530  CB  ALA A  35      32.435   1.440 -14.023  1.00  1.06           C  
ATOM    531  H   ALA A  35      30.830   1.814 -16.018  1.00  1.06           H  
ATOM    532  HA  ALA A  35      31.007  -0.130 -13.871  1.00  1.06           H  
ATOM    533 1HB  ALA A  35      32.834   1.233 -13.036  1.00  1.06           H  
ATOM    534 2HB  ALA A  35      33.029   0.923 -14.779  1.00  1.06           H  
ATOM    535 3HB  ALA A  35      32.454   2.511 -14.215  1.00  1.06           H  
ATOM    536  N   LEU A  36      30.117   1.031 -11.827  1.00  1.04           N  
ATOM    537  CA  LEU A  36      29.395   1.569 -10.689  1.00  1.04           C  
ATOM    538  C   LEU A  36      30.026   1.220  -9.363  1.00  1.04           C  
ATOM    539  O   LEU A  36      30.358   0.069  -9.106  1.00  1.04           O  
ATOM    540  CB  LEU A  36      27.951   1.029 -10.651  1.00  1.04           C  
ATOM    541  CG  LEU A  36      27.102   1.444  -9.405  1.00  1.04           C  
ATOM    542  CD1 LEU A  36      26.839   2.938  -9.438  1.00  1.04           C  
ATOM    543  CD2 LEU A  36      25.819   0.649  -9.383  1.00  1.04           C  
ATOM    544  H   LEU A  36      30.648   0.177 -11.720  1.00  1.04           H  
ATOM    545  HA  LEU A  36      29.372   2.654 -10.783  1.00  1.04           H  
ATOM    546 1HB  LEU A  36      27.430   1.375 -11.543  1.00  1.04           H  
ATOM    547 2HB  LEU A  36      27.990  -0.061 -10.677  1.00  1.04           H  
ATOM    548  HG  LEU A  36      27.656   1.221  -8.494  1.00  1.04           H  
ATOM    549 1HD1 LEU A  36      26.259   3.224  -8.567  1.00  1.04           H  
ATOM    550 2HD1 LEU A  36      27.783   3.478  -9.434  1.00  1.04           H  
ATOM    551 3HD1 LEU A  36      26.284   3.188 -10.340  1.00  1.04           H  
ATOM    552 1HD2 LEU A  36      25.236   0.929  -8.507  1.00  1.04           H  
ATOM    553 2HD2 LEU A  36      25.245   0.858 -10.285  1.00  1.04           H  
ATOM    554 3HD2 LEU A  36      26.054  -0.414  -9.339  1.00  1.04           H  
ATOM    555  N   LEU A  37      30.187   2.205  -8.506  1.00  1.01           N  
ATOM    556  CA  LEU A  37      30.545   1.912  -7.133  1.00  1.01           C  
ATOM    557  C   LEU A  37      29.511   2.613  -6.288  1.00  1.01           C  
ATOM    558  O   LEU A  37      29.308   3.821  -6.439  1.00  1.01           O  
ATOM    559  CB  LEU A  37      31.944   2.393  -6.764  1.00  1.01           C  
ATOM    560  CG  LEU A  37      33.141   1.742  -7.489  1.00  1.01           C  
ATOM    561  CD1 LEU A  37      34.389   2.463  -7.110  1.00  1.01           C  
ATOM    562  CD2 LEU A  37      33.243   0.304  -7.090  1.00  1.01           C  
ATOM    563  H   LEU A  37      29.974   3.153  -8.781  1.00  1.01           H  
ATOM    564  HA  LEU A  37      30.471   0.841  -6.945  1.00  1.01           H  
ATOM    565 1HB  LEU A  37      31.997   3.464  -6.937  1.00  1.01           H  
ATOM    566 2HB  LEU A  37      32.082   2.220  -5.696  1.00  1.01           H  
ATOM    567  HG  LEU A  37      33.006   1.815  -8.567  1.00  1.01           H  
ATOM    568 1HD1 LEU A  37      35.227   2.014  -7.618  1.00  1.01           H  
ATOM    569 2HD1 LEU A  37      34.295   3.506  -7.401  1.00  1.01           H  
ATOM    570 3HD1 LEU A  37      34.529   2.396  -6.033  1.00  1.01           H  
ATOM    571 1HD2 LEU A  37      34.081  -0.170  -7.598  1.00  1.01           H  
ATOM    572 2HD2 LEU A  37      33.377   0.224  -6.007  1.00  1.01           H  
ATOM    573 3HD2 LEU A  37      32.328  -0.164  -7.376  1.00  1.01           H  
ATOM    574  N   ALA A  38      28.854   1.892  -5.397  1.00  0.98           N  
ATOM    575  CA  ALA A  38      27.859   2.552  -4.577  1.00  0.98           C  
ATOM    576  C   ALA A  38      27.626   1.853  -3.260  1.00  0.98           C  
ATOM    577  O   ALA A  38      27.977   0.680  -3.060  1.00  0.98           O  
ATOM    578  CB  ALA A  38      26.538   2.665  -5.323  1.00  0.98           C  
ATOM    579  H   ALA A  38      28.999   0.883  -5.329  1.00  0.98           H  
ATOM    580  HA  ALA A  38      28.225   3.554  -4.356  1.00  0.98           H  
ATOM    581 1HB  ALA A  38      25.815   3.196  -4.708  1.00  0.98           H  
ATOM    582 2HB  ALA A  38      26.692   3.208  -6.247  1.00  0.98           H  
ATOM    583 3HB  ALA A  38      26.165   1.696  -5.542  1.00  0.98           H  
ATOM    584  N   ASN A  39      27.040   2.626  -2.350  1.00  0.94           N  
ATOM    585  CA  ASN A  39      26.594   2.154  -1.057  1.00  0.94           C  
ATOM    586  C   ASN A  39      27.702   1.471  -0.263  1.00  0.94           C  
ATOM    587  O   ASN A  39      27.487   0.471   0.419  1.00  0.94           O  
ATOM    588  CB  ASN A  39      25.389   1.283  -1.265  1.00  0.94           C  
ATOM    589  CG  ASN A  39      24.284   2.026  -1.857  1.00  0.94           C  
ATOM    590  OD1 ASN A  39      24.118   3.230  -1.621  1.00  0.94           O  
ATOM    591  ND2 ASN A  39      23.501   1.336  -2.629  1.00  0.94           N  
ATOM    592  H   ASN A  39      26.845   3.588  -2.595  1.00  0.94           H  
ATOM    593  HA  ASN A  39      26.278   3.020  -0.473  1.00  0.94           H  
ATOM    594 1HB  ASN A  39      25.614   0.533  -1.985  1.00  0.94           H  
ATOM    595 2HB  ASN A  39      25.078   0.801  -0.338  1.00  0.94           H  
ATOM    596 1HD2 ASN A  39      22.683   1.753  -3.041  1.00  0.94           H  
ATOM    597 2HD2 ASN A  39      23.652   0.343  -2.753  1.00  0.94           H  
ATOM    598  N   GLY A  40      28.889   2.070  -0.330  1.00  0.90           N  
ATOM    599  CA  GLY A  40      30.050   1.617   0.413  1.00  0.90           C  
ATOM    600  C   GLY A  40      31.011   0.665  -0.305  1.00  0.90           C  
ATOM    601  O   GLY A  40      32.091   0.399   0.224  1.00  0.90           O  
ATOM    602  H   GLY A  40      28.980   2.880  -0.923  1.00  0.90           H  
ATOM    603 1HA  GLY A  40      30.614   2.493   0.731  1.00  0.90           H  
ATOM    604 2HA  GLY A  40      29.701   1.148   1.328  1.00  0.90           H  
ATOM    605  N   VAL A  41      30.675   0.141  -1.482  1.00  0.86           N  
ATOM    606  CA  VAL A  41      31.677  -0.748  -2.074  1.00  0.86           C  
ATOM    607  C   VAL A  41      32.731   0.123  -2.730  1.00  0.86           C  
ATOM    608  O   VAL A  41      32.414   1.030  -3.501  1.00  0.86           O  
ATOM    609  CB  VAL A  41      31.118  -1.746  -3.101  1.00  0.86           C  
ATOM    610  CG1 VAL A  41      32.304  -2.590  -3.668  1.00  0.86           C  
ATOM    611  CG2 VAL A  41      30.074  -2.637  -2.465  1.00  0.86           C  
ATOM    612  H   VAL A  41      29.781   0.339  -1.935  1.00  0.86           H  
ATOM    613  HA  VAL A  41      32.157  -1.319  -1.288  1.00  0.86           H  
ATOM    614  HB  VAL A  41      30.658  -1.198  -3.917  1.00  0.86           H  
ATOM    615 1HG1 VAL A  41      31.945  -3.305  -4.380  1.00  0.86           H  
ATOM    616 2HG1 VAL A  41      33.032  -1.939  -4.145  1.00  0.86           H  
ATOM    617 3HG1 VAL A  41      32.782  -3.129  -2.851  1.00  0.86           H  
ATOM    618 1HG2 VAL A  41      29.682  -3.331  -3.210  1.00  0.86           H  
ATOM    619 2HG2 VAL A  41      30.515  -3.196  -1.652  1.00  0.86           H  
ATOM    620 3HG2 VAL A  41      29.271  -2.007  -2.093  1.00  0.86           H  
ATOM    621  N   GLU A  42      33.985  -0.121  -2.387  1.00  0.83           N  
ATOM    622  CA  GLU A  42      35.070   0.698  -2.920  1.00  0.83           C  
ATOM    623  C   GLU A  42      36.020  -0.087  -3.795  1.00  0.83           C  
ATOM    624  O   GLU A  42      36.233  -1.274  -3.578  1.00  0.83           O  
ATOM    625  CB  GLU A  42      35.872   1.337  -1.773  1.00  0.83           C  
ATOM    626  CG  GLU A  42      35.107   2.351  -0.923  1.00  0.83           C  
ATOM    627  CD  GLU A  42      35.951   2.920   0.211  1.00  0.83           C  
ATOM    628  OE1 GLU A  42      37.082   2.499   0.356  1.00  0.83           O  
ATOM    629  OE2 GLU A  42      35.476   3.774   0.921  1.00  0.83           O  
ATOM    630  H   GLU A  42      34.160  -0.892  -1.737  1.00  0.83           H  
ATOM    631  HA  GLU A  42      34.637   1.494  -3.526  1.00  0.83           H  
ATOM    632 1HB  GLU A  42      36.232   0.556  -1.107  1.00  0.83           H  
ATOM    633 2HB  GLU A  42      36.751   1.839  -2.185  1.00  0.83           H  
ATOM    634 1HG  GLU A  42      34.768   3.166  -1.562  1.00  0.83           H  
ATOM    635 2HG  GLU A  42      34.226   1.865  -0.505  1.00  0.83           H  
ATOM    636  N   LEU A  43      36.607   0.584  -4.778  1.00  0.80           N  
ATOM    637  CA  LEU A  43      37.666  -0.025  -5.570  1.00  0.80           C  
ATOM    638  C   LEU A  43      38.981   0.536  -5.053  1.00  0.80           C  
ATOM    639  O   LEU A  43      39.169   1.755  -5.008  1.00  0.80           O  
ATOM    640  CB  LEU A  43      37.491   0.273  -7.070  1.00  0.80           C  
ATOM    641  CG  LEU A  43      38.565  -0.267  -8.072  1.00  0.80           C  
ATOM    642  CD1 LEU A  43      38.554  -1.796  -8.096  1.00  0.80           C  
ATOM    643  CD2 LEU A  43      38.263   0.297  -9.471  1.00  0.80           C  
ATOM    644  H   LEU A  43      36.354   1.548  -4.942  1.00  0.80           H  
ATOM    645  HA  LEU A  43      37.663  -1.100  -5.420  1.00  0.80           H  
ATOM    646 1HB  LEU A  43      36.532  -0.129  -7.385  1.00  0.80           H  
ATOM    647 2HB  LEU A  43      37.465   1.353  -7.195  1.00  0.80           H  
ATOM    648  HG  LEU A  43      39.563   0.054  -7.753  1.00  0.80           H  
ATOM    649 1HD1 LEU A  43      39.312  -2.153  -8.790  1.00  0.80           H  
ATOM    650 2HD1 LEU A  43      38.776  -2.156  -7.115  1.00  0.80           H  
ATOM    651 3HD1 LEU A  43      37.584  -2.159  -8.402  1.00  0.80           H  
ATOM    652 1HD2 LEU A  43      39.009  -0.064 -10.170  1.00  0.80           H  
ATOM    653 2HD2 LEU A  43      37.285  -0.017  -9.800  1.00  0.80           H  
ATOM    654 3HD2 LEU A  43      38.299   1.382  -9.439  1.00  0.80           H  
ATOM    655  N   ARG A  44      39.860  -0.347  -4.618  1.00  0.77           N  
ATOM    656  CA  ARG A  44      41.160   0.047  -4.090  1.00  0.77           C  
ATOM    657  C   ARG A  44      42.170  -0.790  -4.830  1.00  0.77           C  
ATOM    658  O   ARG A  44      41.927  -1.978  -5.031  1.00  0.77           O  
ATOM    659  CB  ARG A  44      41.271  -0.211  -2.587  1.00  0.77           C  
ATOM    660  CG  ARG A  44      40.308   0.591  -1.709  1.00  0.77           C  
ATOM    661  CD  ARG A  44      40.619   0.416  -0.256  1.00  0.77           C  
ATOM    662  NE  ARG A  44      39.627   1.045   0.604  1.00  0.77           N  
ATOM    663  CZ  ARG A  44      39.651   1.030   1.945  1.00  0.77           C  
ATOM    664  NH1 ARG A  44      40.615   0.416   2.599  1.00  0.77           N  
ATOM    665  NH2 ARG A  44      38.689   1.648   2.588  1.00  0.77           N  
ATOM    666  H   ARG A  44      39.618  -1.336  -4.684  1.00  0.77           H  
ATOM    667  HA  ARG A  44      41.343   1.101  -4.299  1.00  0.77           H  
ATOM    668 1HB  ARG A  44      41.082  -1.266  -2.392  1.00  0.77           H  
ATOM    669 2HB  ARG A  44      42.290   0.003  -2.256  1.00  0.77           H  
ATOM    670 1HG  ARG A  44      40.381   1.650  -1.956  1.00  0.77           H  
ATOM    671 2HG  ARG A  44      39.282   0.250  -1.883  1.00  0.77           H  
ATOM    672 1HD  ARG A  44      40.694  -0.630   0.004  1.00  0.77           H  
ATOM    673 2HD  ARG A  44      41.576   0.892  -0.053  1.00  0.77           H  
ATOM    674  HE  ARG A  44      38.829   1.539   0.175  1.00  0.77           H  
ATOM    675 1HH1 ARG A  44      41.348  -0.055   2.090  1.00  0.77           H  
ATOM    676 2HH1 ARG A  44      40.618   0.416   3.608  1.00  0.77           H  
ATOM    677 1HH2 ARG A  44      37.960   2.119   2.028  1.00  0.77           H  
ATOM    678 2HH2 ARG A  44      38.665   1.666   3.592  1.00  0.77           H  
ATOM    679  N   ASP A  45      43.307  -0.223  -5.225  1.00  0.75           N  
ATOM    680  CA  ASP A  45      44.239  -1.025  -6.015  1.00  0.75           C  
ATOM    681  C   ASP A  45      43.396  -1.612  -7.163  1.00  0.75           C  
ATOM    682  O   ASP A  45      42.793  -0.852  -7.919  1.00  0.75           O  
ATOM    683  CB  ASP A  45      44.897  -2.119  -5.148  1.00  0.75           C  
ATOM    684  CG  ASP A  45      45.744  -1.546  -3.993  1.00  0.75           C  
ATOM    685  OD1 ASP A  45      46.429  -0.571  -4.198  1.00  0.75           O  
ATOM    686  OD2 ASP A  45      45.635  -2.066  -2.892  1.00  0.75           O  
ATOM    687  H   ASP A  45      43.501   0.749  -5.024  1.00  0.75           H  
ATOM    688  HA  ASP A  45      45.015  -0.384  -6.436  1.00  0.75           H  
ATOM    689 1HB  ASP A  45      44.154  -2.795  -4.731  1.00  0.75           H  
ATOM    690 2HB  ASP A  45      45.557  -2.716  -5.775  1.00  0.75           H  
ATOM    691  N   ASN A  46      43.335  -2.938  -7.279  1.00  0.74           N  
ATOM    692  CA  ASN A  46      42.550  -3.605  -8.314  1.00  0.74           C  
ATOM    693  C   ASN A  46      41.589  -4.603  -7.670  1.00  0.74           C  
ATOM    694  O   ASN A  46      41.343  -5.682  -8.208  1.00  0.74           O  
ATOM    695  CB  ASN A  46      43.460  -4.278  -9.325  1.00  0.74           C  
ATOM    696  CG  ASN A  46      44.213  -3.269 -10.146  1.00  0.74           C  
ATOM    697  OD1 ASN A  46      43.645  -2.665 -11.064  1.00  0.74           O  
ATOM    698  ND2 ASN A  46      45.477  -3.076  -9.848  1.00  0.74           N  
ATOM    699  H   ASN A  46      43.842  -3.509  -6.624  1.00  0.74           H  
ATOM    700  HA  ASN A  46      41.941  -2.860  -8.829  1.00  0.74           H  
ATOM    701 1HB  ASN A  46      44.174  -4.916  -8.804  1.00  0.74           H  
ATOM    702 2HB  ASN A  46      42.883  -4.909  -9.988  1.00  0.74           H  
ATOM    703 1HD2 ASN A  46      46.019  -2.416 -10.372  1.00  0.74           H  
ATOM    704 2HD2 ASN A  46      45.901  -3.589  -9.102  1.00  0.74           H  
ATOM    705  N   GLN A  47      41.087  -4.240  -6.488  1.00  0.73           N  
ATOM    706  CA  GLN A  47      40.195  -5.088  -5.702  1.00  0.73           C  
ATOM    707  C   GLN A  47      38.938  -4.353  -5.213  1.00  0.73           C  
ATOM    708  O   GLN A  47      38.966  -3.147  -4.959  1.00  0.73           O  
ATOM    709  CB  GLN A  47      40.962  -5.599  -4.484  1.00  0.73           C  
ATOM    710  CG  GLN A  47      42.235  -6.350  -4.832  1.00  0.73           C  
ATOM    711  CD  GLN A  47      42.895  -6.967  -3.626  1.00  0.73           C  
ATOM    712  OE1 GLN A  47      42.427  -6.773  -2.506  1.00  0.73           O  
ATOM    713  NE2 GLN A  47      43.978  -7.705  -3.843  1.00  0.73           N  
ATOM    714  H   GLN A  47      41.355  -3.341  -6.105  1.00  0.73           H  
ATOM    715  HA  GLN A  47      39.879  -5.929  -6.318  1.00  0.73           H  
ATOM    716 1HB  GLN A  47      41.223  -4.757  -3.847  1.00  0.73           H  
ATOM    717 2HB  GLN A  47      40.316  -6.264  -3.905  1.00  0.73           H  
ATOM    718 1HG  GLN A  47      42.021  -7.095  -5.565  1.00  0.73           H  
ATOM    719 2HG  GLN A  47      42.940  -5.632  -5.244  1.00  0.73           H  
ATOM    720 1HE2 GLN A  47      44.455  -8.135  -3.075  1.00  0.73           H  
ATOM    721 2HE2 GLN A  47      44.320  -7.836  -4.775  1.00  0.73           H  
ATOM    722  N   LEU A  48      37.843  -5.085  -5.034  1.00  0.72           N  
ATOM    723  CA  LEU A  48      36.628  -4.479  -4.485  1.00  0.72           C  
ATOM    724  C   LEU A  48      36.571  -4.704  -2.984  1.00  0.72           C  
ATOM    725  O   LEU A  48      36.871  -5.796  -2.505  1.00  0.72           O  
ATOM    726  CB  LEU A  48      35.379  -5.023  -5.194  1.00  0.72           C  
ATOM    727  CG  LEU A  48      35.269  -4.644  -6.684  1.00  0.72           C  
ATOM    728  CD1 LEU A  48      34.059  -5.328  -7.327  1.00  0.72           C  
ATOM    729  CD2 LEU A  48      35.131  -3.133  -6.771  1.00  0.72           C  
ATOM    730  H   LEU A  48      37.885  -6.080  -5.237  1.00  0.72           H  
ATOM    731  HA  LEU A  48      36.664  -3.409  -4.665  1.00  0.72           H  
ATOM    732 1HB  LEU A  48      35.387  -6.110  -5.126  1.00  0.72           H  
ATOM    733 2HB  LEU A  48      34.495  -4.647  -4.680  1.00  0.72           H  
ATOM    734  HG  LEU A  48      36.166  -4.959  -7.214  1.00  0.72           H  
ATOM    735 1HD1 LEU A  48      33.997  -5.042  -8.378  1.00  0.72           H  
ATOM    736 2HD1 LEU A  48      34.164  -6.411  -7.255  1.00  0.72           H  
ATOM    737 3HD1 LEU A  48      33.158  -5.024  -6.816  1.00  0.72           H  
ATOM    738 1HD2 LEU A  48      35.060  -2.842  -7.798  1.00  0.72           H  
ATOM    739 2HD2 LEU A  48      34.236  -2.815  -6.241  1.00  0.72           H  
ATOM    740 3HD2 LEU A  48      36.001  -2.662  -6.316  1.00  0.72           H  
ATOM    741  N   VAL A  49      36.177  -3.680  -2.236  1.00  0.74           N  
ATOM    742  CA  VAL A  49      36.157  -3.789  -0.786  1.00  0.74           C  
ATOM    743  C   VAL A  49      34.737  -3.693  -0.242  1.00  0.74           C  
ATOM    744  O   VAL A  49      33.988  -2.765  -0.564  1.00  0.74           O  
ATOM    745  CB  VAL A  49      37.035  -2.688  -0.186  1.00  0.74           C  
ATOM    746  CG1 VAL A  49      37.072  -2.822   1.339  1.00  0.74           C  
ATOM    747  CG2 VAL A  49      38.408  -2.730  -0.853  1.00  0.74           C  
ATOM    748  H   VAL A  49      35.955  -2.797  -2.683  1.00  0.74           H  
ATOM    749  HA  VAL A  49      36.569  -4.755  -0.497  1.00  0.74           H  
ATOM    750  HB  VAL A  49      36.585  -1.720  -0.395  1.00  0.74           H  
ATOM    751 1HG1 VAL A  49      37.677  -2.020   1.760  1.00  0.74           H  
ATOM    752 2HG1 VAL A  49      36.059  -2.759   1.742  1.00  0.74           H  
ATOM    753 3HG1 VAL A  49      37.508  -3.789   1.610  1.00  0.74           H  
ATOM    754 1HG2 VAL A  49      39.004  -1.954  -0.447  1.00  0.74           H  
ATOM    755 2HG2 VAL A  49      38.875  -3.670  -0.679  1.00  0.74           H  
ATOM    756 3HG2 VAL A  49      38.299  -2.579  -1.932  1.00  0.74           H  
ATOM    757  N   VAL A  50      34.386  -4.673   0.586  1.00  0.76           N  
ATOM    758  CA  VAL A  50      33.061  -4.824   1.173  1.00  0.76           C  
ATOM    759  C   VAL A  50      32.822  -3.919   2.398  1.00  0.76           C  
ATOM    760  O   VAL A  50      33.613  -3.937   3.335  1.00  0.76           O  
ATOM    761  CB  VAL A  50      32.920  -6.283   1.588  1.00  0.76           C  
ATOM    762  CG1 VAL A  50      31.626  -6.541   2.292  1.00  0.76           C  
ATOM    763  CG2 VAL A  50      33.045  -7.150   0.376  1.00  0.76           C  
ATOM    764  H   VAL A  50      35.096  -5.377   0.814  1.00  0.76           H  
ATOM    765  HA  VAL A  50      32.350  -4.628   0.379  1.00  0.76           H  
ATOM    766  HB  VAL A  50      33.729  -6.528   2.287  1.00  0.76           H  
ATOM    767 1HG1 VAL A  50      31.570  -7.589   2.588  1.00  0.76           H  
ATOM    768 2HG1 VAL A  50      31.565  -5.928   3.173  1.00  0.76           H  
ATOM    769 3HG1 VAL A  50      30.815  -6.310   1.627  1.00  0.76           H  
ATOM    770 1HG2 VAL A  50      32.986  -8.159   0.709  1.00  0.76           H  
ATOM    771 2HG2 VAL A  50      32.243  -6.933  -0.331  1.00  0.76           H  
ATOM    772 3HG2 VAL A  50      34.014  -6.977  -0.102  1.00  0.76           H  
ATOM    773  N   PRO A  51      31.775  -3.081   2.417  1.00  0.79           N  
ATOM    774  CA  PRO A  51      31.436  -2.178   3.507  1.00  0.79           C  
ATOM    775  C   PRO A  51      30.611  -2.770   4.642  1.00  0.79           C  
ATOM    776  O   PRO A  51      30.409  -2.117   5.665  1.00  0.79           O  
ATOM    777  CB  PRO A  51      30.583  -1.154   2.792  1.00  0.79           C  
ATOM    778  CG  PRO A  51      29.863  -1.973   1.732  1.00  0.79           C  
ATOM    779  CD  PRO A  51      30.874  -2.986   1.269  1.00  0.79           C  
ATOM    780  HA  PRO A  51      32.358  -1.719   3.894  1.00  0.79           H  
ATOM    781 1HB  PRO A  51      29.893  -0.675   3.498  1.00  0.79           H  
ATOM    782 2HB  PRO A  51      31.229  -0.374   2.399  1.00  0.79           H  
ATOM    783 1HG  PRO A  51      28.980  -2.449   2.176  1.00  0.79           H  
ATOM    784 2HG  PRO A  51      29.489  -1.338   0.926  1.00  0.79           H  
ATOM    785 1HD  PRO A  51      30.362  -3.937   1.064  1.00  0.79           H  
ATOM    786 2HD  PRO A  51      31.415  -2.594   0.411  1.00  0.79           H  
ATOM    787  N   SER A  52      30.086  -3.973   4.452  1.00  0.82           N  
ATOM    788  CA  SER A  52      29.106  -4.496   5.397  1.00  0.82           C  
ATOM    789  C   SER A  52      29.007  -6.012   5.388  1.00  0.82           C  
ATOM    790  O   SER A  52      29.155  -6.650   4.349  1.00  0.82           O  
ATOM    791  CB  SER A  52      27.748  -3.903   5.063  1.00  0.82           C  
ATOM    792  OG  SER A  52      26.764  -4.366   5.952  1.00  0.82           O  
ATOM    793  H   SER A  52      30.314  -4.502   3.627  1.00  0.82           H  
ATOM    794  HA  SER A  52      29.393  -4.183   6.400  1.00  0.82           H  
ATOM    795 1HB  SER A  52      27.801  -2.816   5.109  1.00  0.82           H  
ATOM    796 2HB  SER A  52      27.477  -4.175   4.044  1.00  0.82           H  
ATOM    797  HG  SER A  52      26.737  -5.336   5.852  1.00  0.82           H  
ATOM    798  N   GLU A  53      28.722  -6.601   6.541  1.00  0.82           N  
ATOM    799  CA  GLU A  53      28.522  -8.046   6.574  1.00  0.82           C  
ATOM    800  C   GLU A  53      27.230  -8.426   5.882  1.00  0.82           C  
ATOM    801  O   GLU A  53      26.213  -7.748   6.050  1.00  0.82           O  
ATOM    802  CB  GLU A  53      28.502  -8.615   7.997  1.00  0.82           C  
ATOM    803  CG  GLU A  53      28.418 -10.160   8.027  1.00  0.82           C  
ATOM    804  CD  GLU A  53      28.528 -10.770   9.378  1.00  0.82           C  
ATOM    805  OE1 GLU A  53      28.709 -10.051  10.334  1.00  0.82           O  
ATOM    806  OE2 GLU A  53      28.427 -11.980   9.459  1.00  0.82           O  
ATOM    807  H   GLU A  53      28.618  -6.047   7.381  1.00  0.82           H  
ATOM    808  HA  GLU A  53      29.340  -8.509   6.034  1.00  0.82           H  
ATOM    809 1HB  GLU A  53      29.379  -8.321   8.550  1.00  0.82           H  
ATOM    810 2HB  GLU A  53      27.635  -8.225   8.528  1.00  0.82           H  
ATOM    811 1HG  GLU A  53      27.461 -10.466   7.614  1.00  0.82           H  
ATOM    812 2HG  GLU A  53      29.202 -10.566   7.389  1.00  0.82           H  
ATOM    813  N   GLY A  54      27.266  -9.507   5.116  1.00  0.80           N  
ATOM    814  CA  GLY A  54      26.049  -9.989   4.483  1.00  0.80           C  
ATOM    815  C   GLY A  54      26.313 -10.989   3.382  1.00  0.80           C  
ATOM    816  O   GLY A  54      27.449 -11.426   3.172  1.00  0.80           O  
ATOM    817  H   GLY A  54      28.162  -9.987   5.003  1.00  0.80           H  
ATOM    818 1HA  GLY A  54      25.407 -10.441   5.239  1.00  0.80           H  
ATOM    819 2HA  GLY A  54      25.504  -9.140   4.072  1.00  0.80           H  
ATOM    820  N   LEU A  55      25.253 -11.381   2.688  1.00  0.76           N  
ATOM    821  CA  LEU A  55      25.425 -12.313   1.591  1.00  0.76           C  
ATOM    822  C   LEU A  55      25.525 -11.513   0.323  1.00  0.76           C  
ATOM    823  O   LEU A  55      24.759 -10.577   0.118  1.00  0.76           O  
ATOM    824  CB  LEU A  55      24.258 -13.286   1.493  1.00  0.76           C  
ATOM    825  CG  LEU A  55      24.032 -14.152   2.707  1.00  0.76           C  
ATOM    826  CD1 LEU A  55      22.839 -15.054   2.462  1.00  0.76           C  
ATOM    827  CD2 LEU A  55      25.288 -14.930   2.977  1.00  0.76           C  
ATOM    828  H   LEU A  55      24.337 -11.009   2.901  1.00  0.76           H  
ATOM    829  HA  LEU A  55      26.347 -12.872   1.722  1.00  0.76           H  
ATOM    830 1HB  LEU A  55      23.348 -12.719   1.305  1.00  0.76           H  
ATOM    831 2HB  LEU A  55      24.435 -13.943   0.645  1.00  0.76           H  
ATOM    832  HG  LEU A  55      23.806 -13.528   3.571  1.00  0.76           H  
ATOM    833 1HD1 LEU A  55      22.667 -15.678   3.339  1.00  0.76           H  
ATOM    834 2HD1 LEU A  55      21.956 -14.444   2.272  1.00  0.76           H  
ATOM    835 3HD1 LEU A  55      23.036 -15.688   1.597  1.00  0.76           H  
ATOM    836 1HD2 LEU A  55      25.154 -15.559   3.860  1.00  0.76           H  
ATOM    837 2HD2 LEU A  55      25.530 -15.556   2.116  1.00  0.76           H  
ATOM    838 3HD2 LEU A  55      26.087 -14.228   3.151  1.00  0.76           H  
ATOM    839  N   TYR A  56      26.472 -11.875  -0.516  1.00  0.71           N  
ATOM    840  CA  TYR A  56      26.677 -11.159  -1.754  1.00  0.71           C  
ATOM    841  C   TYR A  56      26.790 -12.055  -2.963  1.00  0.71           C  
ATOM    842  O   TYR A  56      27.412 -13.118  -2.915  1.00  0.71           O  
ATOM    843  CB  TYR A  56      27.963 -10.362  -1.647  1.00  0.71           C  
ATOM    844  CG  TYR A  56      27.998  -9.255  -0.628  1.00  0.71           C  
ATOM    845  CD1 TYR A  56      28.267  -9.498   0.703  1.00  0.71           C  
ATOM    846  CD2 TYR A  56      27.858  -7.982  -1.058  1.00  0.71           C  
ATOM    847  CE1 TYR A  56      28.354  -8.438   1.580  1.00  0.71           C  
ATOM    848  CE2 TYR A  56      27.970  -6.952  -0.210  1.00  0.71           C  
ATOM    849  CZ  TYR A  56      28.201  -7.152   1.093  1.00  0.71           C  
ATOM    850  OH  TYR A  56      28.283  -6.073   1.924  1.00  0.71           O  
ATOM    851  H   TYR A  56      27.089 -12.645  -0.270  1.00  0.71           H  
ATOM    852  HA  TYR A  56      25.834 -10.489  -1.916  1.00  0.71           H  
ATOM    853 1HB  TYR A  56      28.785 -11.047  -1.434  1.00  0.71           H  
ATOM    854 2HB  TYR A  56      28.154  -9.931  -2.610  1.00  0.71           H  
ATOM    855  HD1 TYR A  56      28.405 -10.521   1.056  1.00  0.71           H  
ATOM    856  HD2 TYR A  56      27.665  -7.795  -2.099  1.00  0.71           H  
ATOM    857  HE1 TYR A  56      28.559  -8.612   2.640  1.00  0.71           H  
ATOM    858  HE2 TYR A  56      27.872  -5.961  -0.586  1.00  0.71           H  
ATOM    859  HH  TYR A  56      28.612  -6.370   2.786  1.00  0.71           H  
ATOM    860  N   LEU A  57      26.265 -11.574  -4.076  1.00  0.67           N  
ATOM    861  CA  LEU A  57      26.457 -12.235  -5.348  1.00  0.67           C  
ATOM    862  C   LEU A  57      27.703 -11.658  -5.961  1.00  0.67           C  
ATOM    863  O   LEU A  57      27.796 -10.450  -6.157  1.00  0.67           O  
ATOM    864  CB  LEU A  57      25.266 -12.009  -6.280  1.00  0.67           C  
ATOM    865  CG  LEU A  57      25.448 -12.548  -7.714  1.00  0.67           C  
ATOM    866  CD1 LEU A  57      25.568 -14.065  -7.695  1.00  0.67           C  
ATOM    867  CD2 LEU A  57      24.288 -12.072  -8.561  1.00  0.67           C  
ATOM    868  H   LEU A  57      25.740 -10.702  -4.040  1.00  0.67           H  
ATOM    869  HA  LEU A  57      26.605 -13.300  -5.195  1.00  0.67           H  
ATOM    870 1HB  LEU A  57      24.390 -12.492  -5.850  1.00  0.67           H  
ATOM    871 2HB  LEU A  57      25.073 -10.941  -6.340  1.00  0.67           H  
ATOM    872  HG  LEU A  57      26.377 -12.156  -8.131  1.00  0.67           H  
ATOM    873 1HD1 LEU A  57      25.716 -14.436  -8.708  1.00  0.67           H  
ATOM    874 2HD1 LEU A  57      26.412 -14.337  -7.089  1.00  0.67           H  
ATOM    875 3HD1 LEU A  57      24.665 -14.501  -7.278  1.00  0.67           H  
ATOM    876 1HD2 LEU A  57      24.414 -12.429  -9.584  1.00  0.67           H  
ATOM    877 2HD2 LEU A  57      23.355 -12.460  -8.152  1.00  0.67           H  
ATOM    878 3HD2 LEU A  57      24.262 -10.982  -8.555  1.00  0.67           H  
ATOM    879  N   ILE A  58      28.671 -12.516  -6.218  1.00  0.65           N  
ATOM    880  CA  ILE A  58      29.944 -12.080  -6.758  1.00  0.65           C  
ATOM    881  C   ILE A  58      30.051 -12.655  -8.149  1.00  0.65           C  
ATOM    882  O   ILE A  58      29.701 -13.817  -8.371  1.00  0.65           O  
ATOM    883  CB  ILE A  58      31.127 -12.577  -5.925  1.00  0.65           C  
ATOM    884  CG1 ILE A  58      31.031 -12.118  -4.498  1.00  0.65           C  
ATOM    885  CG2 ILE A  58      32.416 -12.025  -6.501  1.00  0.65           C  
ATOM    886  CD1 ILE A  58      32.039 -12.821  -3.654  1.00  0.65           C  
ATOM    887  H   ILE A  58      28.518 -13.507  -6.026  1.00  0.65           H  
ATOM    888  HA  ILE A  58      29.974 -10.994  -6.822  1.00  0.65           H  
ATOM    889  HB  ILE A  58      31.152 -13.669  -5.932  1.00  0.65           H  
ATOM    890 1HG1 ILE A  58      31.196 -11.046  -4.447  1.00  0.65           H  
ATOM    891 2HG1 ILE A  58      30.036 -12.339  -4.102  1.00  0.65           H  
ATOM    892 1HG2 ILE A  58      33.250 -12.376  -5.905  1.00  0.65           H  
ATOM    893 2HG2 ILE A  58      32.534 -12.354  -7.516  1.00  0.65           H  
ATOM    894 3HG2 ILE A  58      32.384 -10.931  -6.479  1.00  0.65           H  
ATOM    895 1HD1 ILE A  58      31.963 -12.508  -2.648  1.00  0.65           H  
ATOM    896 2HD1 ILE A  58      31.866 -13.874  -3.703  1.00  0.65           H  
ATOM    897 3HD1 ILE A  58      33.034 -12.612  -4.021  1.00  0.65           H  
ATOM    898  N   TYR A  59      30.456 -11.836  -9.104  1.00  0.64           N  
ATOM    899  CA  TYR A  59      30.550 -12.316 -10.474  1.00  0.64           C  
ATOM    900  C   TYR A  59      31.623 -11.662 -11.319  1.00  0.64           C  
ATOM    901  O   TYR A  59      32.121 -10.571 -11.023  1.00  0.64           O  
ATOM    902  CB  TYR A  59      29.214 -12.091 -11.159  1.00  0.64           C  
ATOM    903  CG  TYR A  59      28.880 -10.625 -11.230  1.00  0.64           C  
ATOM    904  CD1 TYR A  59      29.270  -9.902 -12.326  1.00  0.64           C  
ATOM    905  CD2 TYR A  59      28.193 -10.001 -10.185  1.00  0.64           C  
ATOM    906  CE1 TYR A  59      28.983  -8.556 -12.414  1.00  0.64           C  
ATOM    907  CE2 TYR A  59      27.908  -8.653 -10.271  1.00  0.64           C  
ATOM    908  CZ  TYR A  59      28.303  -7.928 -11.388  1.00  0.64           C  
ATOM    909  OH  TYR A  59      28.026  -6.575 -11.485  1.00  0.64           O  
ATOM    910  H   TYR A  59      30.708 -10.874  -8.867  1.00  0.64           H  
ATOM    911  HA  TYR A  59      30.773 -13.381 -10.446  1.00  0.64           H  
ATOM    912 1HB  TYR A  59      29.250 -12.493 -12.171  1.00  0.64           H  
ATOM    913 2HB  TYR A  59      28.422 -12.609 -10.618  1.00  0.64           H  
ATOM    914  HD1 TYR A  59      29.811 -10.407 -13.121  1.00  0.64           H  
ATOM    915  HD2 TYR A  59      27.886 -10.570  -9.305  1.00  0.64           H  
ATOM    916  HE1 TYR A  59      29.295  -7.989 -13.281  1.00  0.64           H  
ATOM    917  HE2 TYR A  59      27.383  -8.163  -9.467  1.00  0.64           H  
ATOM    918  HH  TYR A  59      27.648  -6.264 -10.651  1.00  0.64           H  
ATOM    919  N   SER A  60      31.949 -12.318 -12.423  1.00  0.64           N  
ATOM    920  CA  SER A  60      32.874 -11.726 -13.380  1.00  0.64           C  
ATOM    921  C   SER A  60      32.784 -12.335 -14.761  1.00  0.64           C  
ATOM    922  O   SER A  60      32.337 -13.471 -14.944  1.00  0.64           O  
ATOM    923  CB  SER A  60      34.297 -11.878 -12.908  1.00  0.64           C  
ATOM    924  OG  SER A  60      34.644 -13.209 -12.905  1.00  0.64           O  
ATOM    925  H   SER A  60      31.526 -13.234 -12.589  1.00  0.64           H  
ATOM    926  HA  SER A  60      32.637 -10.666 -13.471  1.00  0.64           H  
ATOM    927 1HB  SER A  60      34.958 -11.333 -13.584  1.00  0.64           H  
ATOM    928 2HB  SER A  60      34.426 -11.468 -11.933  1.00  0.64           H  
ATOM    929  HG  SER A  60      35.587 -13.242 -13.136  1.00  0.64           H  
ATOM    930  N   GLN A  61      33.309 -11.614 -15.736  1.00  0.65           N  
ATOM    931  CA  GLN A  61      33.379 -12.137 -17.087  1.00  0.65           C  
ATOM    932  C   GLN A  61      34.589 -11.657 -17.823  1.00  0.65           C  
ATOM    933  O   GLN A  61      34.934 -10.474 -17.769  1.00  0.65           O  
ATOM    934  CB  GLN A  61      32.187 -11.722 -17.920  1.00  0.65           C  
ATOM    935  CG  GLN A  61      32.157 -12.322 -19.330  1.00  0.65           C  
ATOM    936  CD  GLN A  61      30.924 -11.965 -20.145  1.00  0.65           C  
ATOM    937  OE1 GLN A  61      29.803 -11.750 -19.650  1.00  0.65           O  
ATOM    938  NE2 GLN A  61      31.129 -11.887 -21.457  1.00  0.65           N  
ATOM    939  H   GLN A  61      33.670 -10.686 -15.520  1.00  0.65           H  
ATOM    940  HA  GLN A  61      33.423 -13.215 -17.030  1.00  0.65           H  
ATOM    941 1HB  GLN A  61      31.273 -11.925 -17.408  1.00  0.65           H  
ATOM    942 2HB  GLN A  61      32.271 -10.674 -18.060  1.00  0.65           H  
ATOM    943 1HG  GLN A  61      33.014 -11.946 -19.886  1.00  0.65           H  
ATOM    944 2HG  GLN A  61      32.215 -13.407 -19.249  1.00  0.65           H  
ATOM    945 1HE2 GLN A  61      30.377 -11.645 -22.070  1.00  0.65           H  
ATOM    946 2HE2 GLN A  61      32.044 -12.050 -21.831  1.00  0.65           H  
ATOM    947  N   VAL A  62      35.220 -12.569 -18.539  1.00  0.66           N  
ATOM    948  CA  VAL A  62      36.325 -12.180 -19.381  1.00  0.66           C  
ATOM    949  C   VAL A  62      36.118 -12.774 -20.759  1.00  0.66           C  
ATOM    950  O   VAL A  62      35.491 -13.826 -20.901  1.00  0.66           O  
ATOM    951  CB  VAL A  62      37.643 -12.684 -18.794  1.00  0.66           C  
ATOM    952  CG1 VAL A  62      37.862 -12.091 -17.397  1.00  0.66           C  
ATOM    953  CG2 VAL A  62      37.619 -14.189 -18.777  1.00  0.66           C  
ATOM    954  H   VAL A  62      34.892 -13.536 -18.505  1.00  0.66           H  
ATOM    955  HA  VAL A  62      36.351 -11.097 -19.466  1.00  0.66           H  
ATOM    956  HB  VAL A  62      38.440 -12.351 -19.399  1.00  0.66           H  
ATOM    957 1HG1 VAL A  62      38.772 -12.415 -16.998  1.00  0.66           H  
ATOM    958 2HG1 VAL A  62      37.879 -11.047 -17.430  1.00  0.66           H  
ATOM    959 3HG1 VAL A  62      37.070 -12.397 -16.746  1.00  0.66           H  
ATOM    960 1HG2 VAL A  62      38.547 -14.573 -18.379  1.00  0.66           H  
ATOM    961 2HG2 VAL A  62      36.794 -14.508 -18.156  1.00  0.66           H  
ATOM    962 3HG2 VAL A  62      37.480 -14.561 -19.794  1.00  0.66           H  
ATOM    963  N   LEU A  63      36.677 -12.143 -21.773  1.00  0.70           N  
ATOM    964  CA  LEU A  63      36.611 -12.700 -23.112  1.00  0.70           C  
ATOM    965  C   LEU A  63      37.976 -12.903 -23.678  1.00  0.70           C  
ATOM    966  O   LEU A  63      38.755 -11.957 -23.774  1.00  0.70           O  
ATOM    967  CB  LEU A  63      35.778 -11.813 -24.049  1.00  0.70           C  
ATOM    968  CG  LEU A  63      35.754 -12.238 -25.549  1.00  0.70           C  
ATOM    969  CD1 LEU A  63      35.129 -13.596 -25.694  1.00  0.70           C  
ATOM    970  CD2 LEU A  63      34.961 -11.206 -26.342  1.00  0.70           C  
ATOM    971  H   LEU A  63      37.158 -11.269 -21.617  1.00  0.70           H  
ATOM    972  HA  LEU A  63      36.150 -13.666 -23.066  1.00  0.70           H  
ATOM    973 1HB  LEU A  63      34.748 -11.801 -23.691  1.00  0.70           H  
ATOM    974 2HB  LEU A  63      36.165 -10.790 -24.002  1.00  0.70           H  
ATOM    975  HG  LEU A  63      36.777 -12.291 -25.932  1.00  0.70           H  
ATOM    976 1HD1 LEU A  63      35.123 -13.879 -26.728  1.00  0.70           H  
ATOM    977 2HD1 LEU A  63      35.706 -14.311 -25.130  1.00  0.70           H  
ATOM    978 3HD1 LEU A  63      34.115 -13.565 -25.323  1.00  0.70           H  
ATOM    979 1HD2 LEU A  63      34.944 -11.484 -27.395  1.00  0.70           H  
ATOM    980 2HD2 LEU A  63      33.941 -11.163 -25.962  1.00  0.70           H  
ATOM    981 3HD2 LEU A  63      35.423 -10.224 -26.240  1.00  0.70           H  
ATOM    982  N   PHE A  64      38.268 -14.142 -24.045  1.00  0.74           N  
ATOM    983  CA  PHE A  64      39.547 -14.451 -24.628  1.00  0.74           C  
ATOM    984  C   PHE A  64      39.469 -14.486 -26.131  1.00  0.74           C  
ATOM    985  O   PHE A  64      38.434 -14.848 -26.698  1.00  0.74           O  
ATOM    986  CB  PHE A  64      40.054 -15.769 -24.126  1.00  0.74           C  
ATOM    987  CG  PHE A  64      40.451 -15.743 -22.735  1.00  0.74           C  
ATOM    988  CD1 PHE A  64      39.638 -16.217 -21.750  1.00  0.74           C  
ATOM    989  CD2 PHE A  64      41.675 -15.249 -22.409  1.00  0.74           C  
ATOM    990  CE1 PHE A  64      40.076 -16.205 -20.468  1.00  0.74           C  
ATOM    991  CE2 PHE A  64      42.121 -15.243 -21.135  1.00  0.74           C  
ATOM    992  CZ  PHE A  64      41.306 -15.737 -20.166  1.00  0.74           C  
ATOM    993  H   PHE A  64      37.601 -14.905 -23.912  1.00  0.74           H  
ATOM    994  HA  PHE A  64      40.245 -13.678 -24.334  1.00  0.74           H  
ATOM    995 1HB  PHE A  64      39.290 -16.537 -24.255  1.00  0.74           H  
ATOM    996 2HB  PHE A  64      40.920 -16.059 -24.714  1.00  0.74           H  
ATOM    997  HD1 PHE A  64      38.646 -16.611 -22.002  1.00  0.74           H  
ATOM    998  HD2 PHE A  64      42.280 -14.874 -23.196  1.00  0.74           H  
ATOM    999  HE1 PHE A  64      39.456 -16.572 -19.692  1.00  0.74           H  
ATOM   1000  HE2 PHE A  64      43.118 -14.855 -20.896  1.00  0.74           H  
ATOM   1001  HZ  PHE A  64      41.629 -15.769 -19.170  1.00  0.74           H  
ATOM   1002  N   SER A  65      40.571 -14.160 -26.782  1.00  0.80           N  
ATOM   1003  CA  SER A  65      40.608 -14.231 -28.227  1.00  0.80           C  
ATOM   1004  C   SER A  65      42.008 -14.392 -28.774  1.00  0.80           C  
ATOM   1005  O   SER A  65      43.008 -14.220 -28.074  1.00  0.80           O  
ATOM   1006  CB  SER A  65      40.036 -12.971 -28.834  1.00  0.80           C  
ATOM   1007  OG  SER A  65      40.902 -11.896 -28.635  1.00  0.80           O  
ATOM   1008  H   SER A  65      41.383 -13.839 -26.260  1.00  0.80           H  
ATOM   1009  HA  SER A  65      40.019 -15.085 -28.539  1.00  0.80           H  
ATOM   1010 1HB  SER A  65      39.862 -13.121 -29.900  1.00  0.80           H  
ATOM   1011 2HB  SER A  65      39.076 -12.754 -28.372  1.00  0.80           H  
ATOM   1012  HG  SER A  65      41.720 -12.151 -29.071  1.00  0.80           H  
ATOM   1013  N   GLY A  66      42.065 -14.654 -30.060  1.00  0.88           N  
ATOM   1014  CA  GLY A  66      43.336 -14.725 -30.752  1.00  0.88           C  
ATOM   1015  C   GLY A  66      43.116 -14.877 -32.236  1.00  0.88           C  
ATOM   1016  O   GLY A  66      41.994 -15.095 -32.687  1.00  0.88           O  
ATOM   1017  H   GLY A  66      41.183 -14.838 -30.541  1.00  0.88           H  
ATOM   1018 1HA  GLY A  66      43.915 -13.824 -30.551  1.00  0.88           H  
ATOM   1019 2HA  GLY A  66      43.908 -15.571 -30.374  1.00  0.88           H  
ATOM   1020  N   GLN A  67      44.197 -14.759 -33.004  1.00  0.97           N  
ATOM   1021  CA  GLN A  67      44.113 -14.859 -34.460  1.00  0.97           C  
ATOM   1022  C   GLN A  67      44.406 -16.257 -34.979  1.00  0.97           C  
ATOM   1023  O   GLN A  67      44.324 -16.503 -36.175  1.00  0.97           O  
ATOM   1024  CB  GLN A  67      45.066 -13.868 -35.110  1.00  0.97           C  
ATOM   1025  CG  GLN A  67      44.761 -12.412 -34.790  1.00  0.97           C  
ATOM   1026  CD  GLN A  67      43.375 -11.985 -35.275  1.00  0.97           C  
ATOM   1027  OE1 GLN A  67      43.030 -12.159 -36.448  1.00  0.97           O  
ATOM   1028  NE2 GLN A  67      42.581 -11.419 -34.372  1.00  0.97           N  
ATOM   1029  H   GLN A  67      45.094 -14.581 -32.572  1.00  0.97           H  
ATOM   1030  HA  GLN A  67      43.106 -14.588 -34.763  1.00  0.97           H  
ATOM   1031 1HB  GLN A  67      46.087 -14.081 -34.790  1.00  0.97           H  
ATOM   1032 2HB  GLN A  67      45.030 -13.992 -36.192  1.00  0.97           H  
ATOM   1033 1HG  GLN A  67      44.802 -12.272 -33.710  1.00  0.97           H  
ATOM   1034 2HG  GLN A  67      45.505 -11.780 -35.277  1.00  0.97           H  
ATOM   1035 1HE2 GLN A  67      41.662 -11.117 -34.633  1.00  0.97           H  
ATOM   1036 2HE2 GLN A  67      42.899 -11.291 -33.434  1.00  0.97           H  
ATOM   1037  N   GLY A  68      44.770 -17.151 -34.072  1.00  1.08           N  
ATOM   1038  CA  GLY A  68      45.141 -18.521 -34.402  1.00  1.08           C  
ATOM   1039  C   GLY A  68      45.691 -19.221 -33.171  1.00  1.08           C  
ATOM   1040  O   GLY A  68      45.735 -18.638 -32.081  1.00  1.08           O  
ATOM   1041  H   GLY A  68      44.792 -16.863 -33.108  1.00  1.08           H  
ATOM   1042 1HA  GLY A  68      44.273 -19.060 -34.783  1.00  1.08           H  
ATOM   1043 2HA  GLY A  68      45.899 -18.525 -35.177  1.00  1.08           H  
ATOM   1044  N   CYS A  69      46.039 -20.496 -33.323  1.00  1.18           N  
ATOM   1045  CA  CYS A  69      46.555 -21.241 -32.185  1.00  1.18           C  
ATOM   1046  C   CYS A  69      48.081 -21.298 -32.119  1.00  1.18           C  
ATOM   1047  O   CYS A  69      48.738 -21.562 -33.135  1.00  1.18           O  
ATOM   1048  CB  CYS A  69      45.960 -22.636 -32.164  1.00  1.18           C  
ATOM   1049  SG  CYS A  69      44.203 -22.630 -31.733  1.00  1.18           S  
ATOM   1050  H   CYS A  69      46.004 -20.939 -34.232  1.00  1.18           H  
ATOM   1051  HA  CYS A  69      46.187 -20.736 -31.301  1.00  1.18           H  
ATOM   1052 1HB  CYS A  69      46.064 -23.094 -33.147  1.00  1.18           H  
ATOM   1053 2HB  CYS A  69      46.496 -23.259 -31.453  1.00  1.18           H  
ATOM   1054  N   PRO A  70      48.676 -21.157 -30.919  1.00  1.25           N  
ATOM   1055  CA  PRO A  70      50.100 -21.189 -30.641  1.00  1.25           C  
ATOM   1056  C   PRO A  70      50.660 -22.594 -30.818  1.00  1.25           C  
ATOM   1057  O   PRO A  70      49.908 -23.562 -30.875  1.00  1.25           O  
ATOM   1058  CB  PRO A  70      50.173 -20.703 -29.183  1.00  1.25           C  
ATOM   1059  CG  PRO A  70      48.841 -21.076 -28.575  1.00  1.25           C  
ATOM   1060  CD  PRO A  70      47.845 -20.950 -29.691  1.00  1.25           C  
ATOM   1061  HA  PRO A  70      50.611 -20.485 -31.313  1.00  1.25           H  
ATOM   1062 1HB  PRO A  70      51.014 -21.187 -28.667  1.00  1.25           H  
ATOM   1063 2HB  PRO A  70      50.361 -19.620 -29.155  1.00  1.25           H  
ATOM   1064 1HG  PRO A  70      48.877 -22.086 -28.157  1.00  1.25           H  
ATOM   1065 2HG  PRO A  70      48.609 -20.403 -27.735  1.00  1.25           H  
ATOM   1066 1HD  PRO A  70      47.118 -21.754 -29.563  1.00  1.25           H  
ATOM   1067 2HD  PRO A  70      47.392 -19.941 -29.669  1.00  1.25           H  
ATOM   1068  N   SER A  71      51.989 -22.689 -30.912  1.00  1.26           N  
ATOM   1069  CA  SER A  71      52.711 -23.960 -31.079  1.00  1.26           C  
ATOM   1070  C   SER A  71      52.560 -24.961 -29.920  1.00  1.26           C  
ATOM   1071  O   SER A  71      52.881 -26.141 -30.074  1.00  1.26           O  
ATOM   1072  CB  SER A  71      54.180 -23.674 -31.313  1.00  1.26           C  
ATOM   1073  OG  SER A  71      54.764 -23.105 -30.183  1.00  1.26           O  
ATOM   1074  H   SER A  71      52.534 -21.841 -30.867  1.00  1.26           H  
ATOM   1075  HA  SER A  71      52.324 -24.440 -31.976  1.00  1.26           H  
ATOM   1076 1HB  SER A  71      54.692 -24.603 -31.560  1.00  1.26           H  
ATOM   1077 2HB  SER A  71      54.291 -23.003 -32.163  1.00  1.26           H  
ATOM   1078  HG  SER A  71      54.609 -23.732 -29.471  1.00  1.26           H  
ATOM   1079  N   THR A  72      52.112 -24.489 -28.761  1.00  1.21           N  
ATOM   1080  CA  THR A  72      51.891 -25.348 -27.601  1.00  1.21           C  
ATOM   1081  C   THR A  72      50.448 -25.171 -27.165  1.00  1.21           C  
ATOM   1082  O   THR A  72      49.772 -24.263 -27.632  1.00  1.21           O  
ATOM   1083  CB  THR A  72      52.824 -24.999 -26.422  1.00  1.21           C  
ATOM   1084  OG1 THR A  72      52.493 -23.700 -25.910  1.00  1.21           O  
ATOM   1085  CG2 THR A  72      54.274 -25.004 -26.872  1.00  1.21           C  
ATOM   1086  H   THR A  72      51.880 -23.511 -28.701  1.00  1.21           H  
ATOM   1087  HA  THR A  72      52.041 -26.390 -27.882  1.00  1.21           H  
ATOM   1088  HB  THR A  72      52.692 -25.735 -25.630  1.00  1.21           H  
ATOM   1089  HG1 THR A  72      51.622 -23.746 -25.466  1.00  1.21           H  
ATOM   1090 1HG2 THR A  72      54.916 -24.762 -26.026  1.00  1.21           H  
ATOM   1091 2HG2 THR A  72      54.533 -25.992 -27.256  1.00  1.21           H  
ATOM   1092 3HG2 THR A  72      54.417 -24.266 -27.648  1.00  1.21           H  
ATOM   1093  N   HIS A  73      49.966 -26.006 -26.256  1.00  1.11           N  
ATOM   1094  CA  HIS A  73      48.598 -25.815 -25.786  1.00  1.11           C  
ATOM   1095  C   HIS A  73      48.582 -24.596 -24.888  1.00  1.11           C  
ATOM   1096  O   HIS A  73      49.580 -24.320 -24.218  1.00  1.11           O  
ATOM   1097  CB  HIS A  73      48.093 -27.021 -24.990  1.00  1.11           C  
ATOM   1098  CG  HIS A  73      47.951 -28.277 -25.781  1.00  1.11           C  
ATOM   1099  ND1 HIS A  73      47.019 -28.432 -26.789  1.00  1.11           N  
ATOM   1100  CD2 HIS A  73      48.623 -29.451 -25.701  1.00  1.11           C  
ATOM   1101  CE1 HIS A  73      47.130 -29.653 -27.293  1.00  1.11           C  
ATOM   1102  NE2 HIS A  73      48.095 -30.287 -26.648  1.00  1.11           N  
ATOM   1103  H   HIS A  73      50.536 -26.756 -25.892  1.00  1.11           H  
ATOM   1104  HA  HIS A  73      47.923 -25.637 -26.625  1.00  1.11           H  
ATOM   1105 1HB  HIS A  73      48.771 -27.216 -24.159  1.00  1.11           H  
ATOM   1106 2HB  HIS A  73      47.116 -26.780 -24.561  1.00  1.11           H  
ATOM   1107  HD1 HIS A  73      46.337 -27.732 -27.113  1.00  1.11           H  
ATOM   1108  HD2 HIS A  73      49.434 -29.798 -25.061  1.00  1.11           H  
ATOM   1109  HE1 HIS A  73      46.492 -29.985 -28.091  1.00  1.11           H  
ATOM   1110  N   VAL A  74      47.459 -23.891 -24.835  1.00  0.99           N  
ATOM   1111  CA  VAL A  74      47.355 -22.763 -23.922  1.00  0.99           C  
ATOM   1112  C   VAL A  74      46.209 -22.986 -22.953  1.00  0.99           C  
ATOM   1113  O   VAL A  74      45.123 -23.416 -23.356  1.00  0.99           O  
ATOM   1114  CB  VAL A  74      47.126 -21.439 -24.701  1.00  0.99           C  
ATOM   1115  CG1 VAL A  74      45.840 -21.506 -25.519  1.00  0.99           C  
ATOM   1116  CG2 VAL A  74      47.057 -20.273 -23.723  1.00  0.99           C  
ATOM   1117  H   VAL A  74      46.679 -24.150 -25.424  1.00  0.99           H  
ATOM   1118  HA  VAL A  74      48.281 -22.677 -23.353  1.00  0.99           H  
ATOM   1119  HB  VAL A  74      47.955 -21.288 -25.394  1.00  0.99           H  
ATOM   1120 1HG1 VAL A  74      45.702 -20.571 -26.069  1.00  0.99           H  
ATOM   1121 2HG1 VAL A  74      45.902 -22.331 -26.217  1.00  0.99           H  
ATOM   1122 3HG1 VAL A  74      45.005 -21.655 -24.845  1.00  0.99           H  
ATOM   1123 1HG2 VAL A  74      46.909 -19.359 -24.273  1.00  0.99           H  
ATOM   1124 2HG2 VAL A  74      46.230 -20.414 -23.043  1.00  0.99           H  
ATOM   1125 3HG2 VAL A  74      47.983 -20.211 -23.155  1.00  0.99           H  
ATOM   1126  N   LEU A  75      46.465 -22.705 -21.683  1.00  0.87           N  
ATOM   1127  CA  LEU A  75      45.446 -22.823 -20.657  1.00  0.87           C  
ATOM   1128  C   LEU A  75      45.090 -21.438 -20.164  1.00  0.87           C  
ATOM   1129  O   LEU A  75      45.963 -20.689 -19.717  1.00  0.87           O  
ATOM   1130  CB  LEU A  75      45.938 -23.677 -19.486  1.00  0.87           C  
ATOM   1131  CG  LEU A  75      46.392 -25.097 -19.831  1.00  0.87           C  
ATOM   1132  CD1 LEU A  75      46.891 -25.778 -18.576  1.00  0.87           C  
ATOM   1133  CD2 LEU A  75      45.246 -25.851 -20.444  1.00  0.87           C  
ATOM   1134  H   LEU A  75      47.388 -22.381 -21.430  1.00  0.87           H  
ATOM   1135  HA  LEU A  75      44.551 -23.277 -21.084  1.00  0.87           H  
ATOM   1136 1HB  LEU A  75      46.772 -23.167 -19.012  1.00  0.87           H  
ATOM   1137 2HB  LEU A  75      45.127 -23.754 -18.759  1.00  0.87           H  
ATOM   1138  HG  LEU A  75      47.217 -25.057 -20.543  1.00  0.87           H  
ATOM   1139 1HD1 LEU A  75      47.225 -26.787 -18.819  1.00  0.87           H  
ATOM   1140 2HD1 LEU A  75      47.724 -25.211 -18.161  1.00  0.87           H  
ATOM   1141 3HD1 LEU A  75      46.085 -25.829 -17.846  1.00  0.87           H  
ATOM   1142 1HD2 LEU A  75      45.564 -26.862 -20.699  1.00  0.87           H  
ATOM   1143 2HD2 LEU A  75      44.415 -25.896 -19.739  1.00  0.87           H  
ATOM   1144 3HD2 LEU A  75      44.934 -25.333 -21.341  1.00  0.87           H  
ATOM   1145  N   LEU A  76      43.825 -21.093 -20.292  1.00  0.76           N  
ATOM   1146  CA  LEU A  76      43.322 -19.788 -19.916  1.00  0.76           C  
ATOM   1147  C   LEU A  76      42.463 -19.929 -18.665  1.00  0.76           C  
ATOM   1148  O   LEU A  76      41.445 -20.629 -18.666  1.00  0.76           O  
ATOM   1149  CB  LEU A  76      42.571 -19.214 -21.113  1.00  0.76           C  
ATOM   1150  CG  LEU A  76      43.454 -19.126 -22.411  1.00  0.76           C  
ATOM   1151  CD1 LEU A  76      42.648 -18.677 -23.576  1.00  0.76           C  
ATOM   1152  CD2 LEU A  76      44.594 -18.151 -22.175  1.00  0.76           C  
ATOM   1153  H   LEU A  76      43.166 -21.772 -20.667  1.00  0.76           H  
ATOM   1154  HA  LEU A  76      44.163 -19.134 -19.684  1.00  0.76           H  
ATOM   1155 1HB  LEU A  76      41.710 -19.848 -21.328  1.00  0.76           H  
ATOM   1156 2HB  LEU A  76      42.226 -18.234 -20.871  1.00  0.76           H  
ATOM   1157  HG  LEU A  76      43.846 -20.118 -22.643  1.00  0.76           H  
ATOM   1158 1HD1 LEU A  76      43.289 -18.642 -24.455  1.00  0.76           H  
ATOM   1159 2HD1 LEU A  76      41.831 -19.368 -23.744  1.00  0.76           H  
ATOM   1160 3HD1 LEU A  76      42.260 -17.716 -23.385  1.00  0.76           H  
ATOM   1161 1HD2 LEU A  76      45.212 -18.087 -23.064  1.00  0.76           H  
ATOM   1162 2HD2 LEU A  76      44.191 -17.167 -21.952  1.00  0.76           H  
ATOM   1163 3HD2 LEU A  76      45.198 -18.494 -21.335  1.00  0.76           H  
ATOM   1164  N   THR A  77      42.915 -19.314 -17.581  1.00  0.69           N  
ATOM   1165  CA  THR A  77      42.270 -19.461 -16.283  1.00  0.69           C  
ATOM   1166  C   THR A  77      41.757 -18.154 -15.723  1.00  0.69           C  
ATOM   1167  O   THR A  77      42.449 -17.128 -15.724  1.00  0.69           O  
ATOM   1168  CB  THR A  77      43.221 -20.097 -15.254  1.00  0.69           C  
ATOM   1169  OG1 THR A  77      43.623 -21.390 -15.721  1.00  0.69           O  
ATOM   1170  CG2 THR A  77      42.536 -20.235 -13.889  1.00  0.69           C  
ATOM   1171  H   THR A  77      43.740 -18.733 -17.658  1.00  0.69           H  
ATOM   1172  HA  THR A  77      41.412 -20.123 -16.397  1.00  0.69           H  
ATOM   1173  HB  THR A  77      44.105 -19.477 -15.142  1.00  0.69           H  
ATOM   1174  HG1 THR A  77      43.993 -21.888 -14.990  1.00  0.69           H  
ATOM   1175 1HG2 THR A  77      43.225 -20.696 -13.185  1.00  0.69           H  
ATOM   1176 2HG2 THR A  77      42.252 -19.255 -13.511  1.00  0.69           H  
ATOM   1177 3HG2 THR A  77      41.646 -20.853 -13.981  1.00  0.69           H  
ATOM   1178  N   HIS A  78      40.527 -18.220 -15.235  1.00  0.64           N  
ATOM   1179  CA  HIS A  78      39.832 -17.111 -14.621  1.00  0.64           C  
ATOM   1180  C   HIS A  78      39.427 -17.438 -13.199  1.00  0.64           C  
ATOM   1181  O   HIS A  78      38.734 -18.431 -12.945  1.00  0.64           O  
ATOM   1182  CB  HIS A  78      38.656 -16.729 -15.499  1.00  0.64           C  
ATOM   1183  CG  HIS A  78      37.849 -15.595 -15.092  1.00  0.64           C  
ATOM   1184  ND1 HIS A  78      36.593 -15.422 -15.579  1.00  0.64           N  
ATOM   1185  CD2 HIS A  78      38.081 -14.555 -14.254  1.00  0.64           C  
ATOM   1186  CE1 HIS A  78      36.072 -14.348 -15.093  1.00  0.64           C  
ATOM   1187  NE2 HIS A  78      36.950 -13.782 -14.267  1.00  0.64           N  
ATOM   1188  H   HIS A  78      40.042 -19.117 -15.294  1.00  0.64           H  
ATOM   1189  HA  HIS A  78      40.492 -16.267 -14.537  1.00  0.64           H  
ATOM   1190 1HB  HIS A  78      39.005 -16.549 -16.514  1.00  0.64           H  
ATOM   1191 2HB  HIS A  78      37.994 -17.585 -15.546  1.00  0.64           H  
ATOM   1192  HD1 HIS A  78      36.136 -16.027 -16.227  1.00  0.64           H  
ATOM   1193  HD2 HIS A  78      38.939 -14.268 -13.639  1.00  0.64           H  
ATOM   1194  HE1 HIS A  78      35.067 -14.062 -15.383  1.00  0.64           H  
ATOM   1195  N   THR A  79      39.942 -16.647 -12.258  1.00  0.61           N  
ATOM   1196  CA  THR A  79      39.669 -16.873 -10.846  1.00  0.61           C  
ATOM   1197  C   THR A  79      39.182 -15.634 -10.092  1.00  0.61           C  
ATOM   1198  O   THR A  79      39.727 -14.539 -10.238  1.00  0.61           O  
ATOM   1199  CB  THR A  79      40.940 -17.405 -10.152  1.00  0.61           C  
ATOM   1200  OG1 THR A  79      41.347 -18.630 -10.782  1.00  0.61           O  
ATOM   1201  CG2 THR A  79      40.688 -17.671  -8.656  1.00  0.61           C  
ATOM   1202  H   THR A  79      40.537 -15.863 -12.539  1.00  0.61           H  
ATOM   1203  HA  THR A  79      38.891 -17.630 -10.765  1.00  0.61           H  
ATOM   1204  HB  THR A  79      41.743 -16.672 -10.255  1.00  0.61           H  
ATOM   1205  HG1 THR A  79      40.660 -19.290 -10.659  1.00  0.61           H  
ATOM   1206 1HG2 THR A  79      41.599 -18.050  -8.215  1.00  0.61           H  
ATOM   1207 2HG2 THR A  79      40.407 -16.757  -8.150  1.00  0.61           H  
ATOM   1208 3HG2 THR A  79      39.890 -18.409  -8.543  1.00  0.61           H  
ATOM   1209  N   ILE A  80      38.169 -15.828  -9.249  1.00  0.61           N  
ATOM   1210  CA  ILE A  80      37.718 -14.799  -8.311  1.00  0.61           C  
ATOM   1211  C   ILE A  80      38.143 -15.255  -6.934  1.00  0.61           C  
ATOM   1212  O   ILE A  80      37.882 -16.406  -6.552  1.00  0.61           O  
ATOM   1213  CB  ILE A  80      36.207 -14.540  -8.318  1.00  0.61           C  
ATOM   1214  CG1 ILE A  80      35.742 -13.992  -9.654  1.00  0.61           C  
ATOM   1215  CG2 ILE A  80      35.830 -13.582  -7.191  1.00  0.61           C  
ATOM   1216  CD1 ILE A  80      34.239 -14.014  -9.787  1.00  0.61           C  
ATOM   1217  H   ILE A  80      37.738 -16.752  -9.217  1.00  0.61           H  
ATOM   1218  HA  ILE A  80      38.220 -13.868  -8.536  1.00  0.61           H  
ATOM   1219  HB  ILE A  80      35.699 -15.462  -8.154  1.00  0.61           H  
ATOM   1220 1HG1 ILE A  80      36.073 -12.956  -9.741  1.00  0.61           H  
ATOM   1221 2HG1 ILE A  80      36.183 -14.557 -10.457  1.00  0.61           H  
ATOM   1222 1HG2 ILE A  80      34.769 -13.445  -7.208  1.00  0.61           H  
ATOM   1223 2HG2 ILE A  80      36.124 -13.998  -6.232  1.00  0.61           H  
ATOM   1224 3HG2 ILE A  80      36.331 -12.623  -7.338  1.00  0.61           H  
ATOM   1225 1HD1 ILE A  80      33.931 -13.613 -10.711  1.00  0.61           H  
ATOM   1226 2HD1 ILE A  80      33.902 -15.032  -9.734  1.00  0.61           H  
ATOM   1227 3HD1 ILE A  80      33.797 -13.437  -8.998  1.00  0.61           H  
ATOM   1228  N   SER A  81      38.810 -14.366  -6.208  1.00  0.62           N  
ATOM   1229  CA  SER A  81      39.347 -14.700  -4.899  1.00  0.62           C  
ATOM   1230  C   SER A  81      38.992 -13.686  -3.830  1.00  0.62           C  
ATOM   1231  O   SER A  81      38.663 -12.530  -4.115  1.00  0.62           O  
ATOM   1232  CB  SER A  81      40.861 -14.809  -4.984  1.00  0.62           C  
ATOM   1233  OG  SER A  81      41.447 -13.578  -5.315  1.00  0.62           O  
ATOM   1234  H   SER A  81      38.952 -13.436  -6.604  1.00  0.62           H  
ATOM   1235  HA  SER A  81      38.937 -15.660  -4.593  1.00  0.62           H  
ATOM   1236 1HB  SER A  81      41.251 -15.155  -4.024  1.00  0.62           H  
ATOM   1237 2HB  SER A  81      41.129 -15.558  -5.731  1.00  0.62           H  
ATOM   1238  HG  SER A  81      41.104 -13.345  -6.189  1.00  0.62           H  
ATOM   1239  N   ARG A  82      39.122 -14.117  -2.580  1.00  0.65           N  
ATOM   1240  CA  ARG A  82      38.855 -13.276  -1.425  1.00  0.65           C  
ATOM   1241  C   ARG A  82      39.981 -13.238  -0.405  1.00  0.65           C  
ATOM   1242  O   ARG A  82      40.552 -14.267  -0.055  1.00  0.65           O  
ATOM   1243  CB  ARG A  82      37.617 -13.790  -0.711  1.00  0.65           C  
ATOM   1244  CG  ARG A  82      37.155 -13.002   0.507  1.00  0.65           C  
ATOM   1245  CD  ARG A  82      35.939 -13.623   1.102  1.00  0.65           C  
ATOM   1246  NE  ARG A  82      36.248 -14.932   1.695  1.00  0.65           N  
ATOM   1247  CZ  ARG A  82      35.336 -15.822   2.143  1.00  0.65           C  
ATOM   1248  NH1 ARG A  82      34.059 -15.558   2.065  1.00  0.65           N  
ATOM   1249  NH2 ARG A  82      35.735 -16.969   2.668  1.00  0.65           N  
ATOM   1250  H   ARG A  82      39.376 -15.092  -2.433  1.00  0.65           H  
ATOM   1251  HA  ARG A  82      38.679 -12.264  -1.774  1.00  0.65           H  
ATOM   1252 1HB  ARG A  82      36.809 -13.792  -1.401  1.00  0.65           H  
ATOM   1253 2HB  ARG A  82      37.784 -14.821  -0.401  1.00  0.65           H  
ATOM   1254 1HG  ARG A  82      37.935 -13.001   1.269  1.00  0.65           H  
ATOM   1255 2HG  ARG A  82      36.929 -11.972   0.227  1.00  0.65           H  
ATOM   1256 1HD  ARG A  82      35.541 -12.973   1.888  1.00  0.65           H  
ATOM   1257 2HD  ARG A  82      35.190 -13.770   0.327  1.00  0.65           H  
ATOM   1258  HE  ARG A  82      37.223 -15.185   1.779  1.00  0.65           H  
ATOM   1259 1HH1 ARG A  82      33.749 -14.683   1.674  1.00  0.65           H  
ATOM   1260 2HH1 ARG A  82      33.377 -16.217   2.414  1.00  0.65           H  
ATOM   1261 1HH2 ARG A  82      36.721 -17.179   2.738  1.00  0.65           H  
ATOM   1262 2HH2 ARG A  82      35.052 -17.631   3.007  1.00  0.65           H  
ATOM   1263  N   ILE A  83      40.297 -12.042   0.068  1.00  0.70           N  
ATOM   1264  CA  ILE A  83      41.246 -11.855   1.157  1.00  0.70           C  
ATOM   1265  C   ILE A  83      40.428 -11.345   2.325  1.00  0.70           C  
ATOM   1266  O   ILE A  83      39.665 -10.385   2.181  1.00  0.70           O  
ATOM   1267  CB  ILE A  83      42.370 -10.876   0.808  1.00  0.70           C  
ATOM   1268  CG1 ILE A  83      43.174 -11.390  -0.377  1.00  0.70           C  
ATOM   1269  CG2 ILE A  83      43.275 -10.735   2.015  1.00  0.70           C  
ATOM   1270  CD1 ILE A  83      44.130 -10.388  -0.939  1.00  0.70           C  
ATOM   1271  H   ILE A  83      39.820 -11.227  -0.315  1.00  0.70           H  
ATOM   1272  HA  ILE A  83      41.693 -12.812   1.434  1.00  0.70           H  
ATOM   1273  HB  ILE A  83      41.953  -9.909   0.538  1.00  0.70           H  
ATOM   1274 1HG1 ILE A  83      43.753 -12.243  -0.048  1.00  0.70           H  
ATOM   1275 2HG1 ILE A  83      42.494 -11.701  -1.169  1.00  0.70           H  
ATOM   1276 1HG2 ILE A  83      44.090 -10.051   1.797  1.00  0.70           H  
ATOM   1277 2HG2 ILE A  83      42.709 -10.361   2.868  1.00  0.70           H  
ATOM   1278 3HG2 ILE A  83      43.680 -11.716   2.260  1.00  0.70           H  
ATOM   1279 1HD1 ILE A  83      44.675 -10.834  -1.770  1.00  0.70           H  
ATOM   1280 2HD1 ILE A  83      43.575  -9.513  -1.290  1.00  0.70           H  
ATOM   1281 3HD1 ILE A  83      44.834 -10.087  -0.164  1.00  0.70           H  
ATOM   1282  N   SER A  84      40.491 -12.026   3.455  1.00  0.77           N  
ATOM   1283  CA  SER A  84      39.645 -11.653   4.573  1.00  0.77           C  
ATOM   1284  C   SER A  84      40.348 -10.809   5.592  1.00  0.77           C  
ATOM   1285  O   SER A  84      41.538 -10.968   5.835  1.00  0.77           O  
ATOM   1286  CB  SER A  84      39.051 -12.848   5.274  1.00  0.77           C  
ATOM   1287  OG  SER A  84      38.345 -12.412   6.424  1.00  0.77           O  
ATOM   1288  H   SER A  84      41.176 -12.774   3.578  1.00  0.77           H  
ATOM   1289  HA  SER A  84      38.822 -11.066   4.178  1.00  0.77           H  
ATOM   1290 1HB  SER A  84      38.371 -13.366   4.599  1.00  0.77           H  
ATOM   1291 2HB  SER A  84      39.836 -13.541   5.559  1.00  0.77           H  
ATOM   1292  HG  SER A  84      37.659 -11.759   6.079  1.00  0.77           H  
ATOM   1293  N   THR A  85      39.583 -10.009   6.309  1.00  0.85           N  
ATOM   1294  CA  THR A  85      40.154  -9.239   7.408  1.00  0.85           C  
ATOM   1295  C   THR A  85      40.676 -10.161   8.530  1.00  0.85           C  
ATOM   1296  O   THR A  85      41.430  -9.724   9.400  1.00  0.85           O  
ATOM   1297  CB  THR A  85      39.115  -8.272   7.979  1.00  0.85           C  
ATOM   1298  OG1 THR A  85      37.989  -9.009   8.463  1.00  0.85           O  
ATOM   1299  CG2 THR A  85      38.654  -7.356   6.910  1.00  0.85           C  
ATOM   1300  H   THR A  85      38.590  -9.923   6.055  1.00  0.85           H  
ATOM   1301  HA  THR A  85      40.994  -8.661   7.024  1.00  0.85           H  
ATOM   1302  HB  THR A  85      39.551  -7.701   8.795  1.00  0.85           H  
ATOM   1303  HG1 THR A  85      37.501  -9.387   7.710  1.00  0.85           H  
ATOM   1304 1HG2 THR A  85      37.909  -6.683   7.320  1.00  0.85           H  
ATOM   1305 2HG2 THR A  85      39.492  -6.783   6.519  1.00  0.85           H  
ATOM   1306 3HG2 THR A  85      38.211  -7.951   6.110  1.00  0.85           H  
ATOM   1307  N   THR A  86      40.278 -11.440   8.488  1.00  0.93           N  
ATOM   1308  CA  THR A  86      40.699 -12.459   9.433  1.00  0.93           C  
ATOM   1309  C   THR A  86      41.751 -13.426   8.841  1.00  0.93           C  
ATOM   1310  O   THR A  86      42.208 -14.340   9.534  1.00  0.93           O  
ATOM   1311  CB  THR A  86      39.473 -13.264   9.903  1.00  0.93           C  
ATOM   1312  OG1 THR A  86      38.863 -13.939   8.776  1.00  0.93           O  
ATOM   1313  CG2 THR A  86      38.452 -12.321  10.519  1.00  0.93           C  
ATOM   1314  H   THR A  86      39.631 -11.714   7.755  1.00  0.93           H  
ATOM   1315  HA  THR A  86      41.143 -11.964  10.296  1.00  0.93           H  
ATOM   1316  HB  THR A  86      39.780 -14.003  10.640  1.00  0.93           H  
ATOM   1317  HG1 THR A  86      38.708 -13.312   8.035  1.00  0.93           H  
ATOM   1318 1HG2 THR A  86      37.582 -12.889  10.850  1.00  0.93           H  
ATOM   1319 2HG2 THR A  86      38.897 -11.808  11.369  1.00  0.93           H  
ATOM   1320 3HG2 THR A  86      38.139 -11.585   9.774  1.00  0.93           H  
ATOM   1321  N   HIS A  87      42.084 -13.277   7.548  1.00  0.97           N  
ATOM   1322  CA  HIS A  87      43.040 -14.164   6.873  1.00  0.97           C  
ATOM   1323  C   HIS A  87      43.696 -13.424   5.691  1.00  0.97           C  
ATOM   1324  O   HIS A  87      43.064 -13.161   4.659  1.00  0.97           O  
ATOM   1325  CB  HIS A  87      42.333 -15.459   6.419  1.00  0.97           C  
ATOM   1326  CG  HIS A  87      43.220 -16.554   5.857  1.00  0.97           C  
ATOM   1327  ND1 HIS A  87      42.699 -17.677   5.231  1.00  0.97           N  
ATOM   1328  CD2 HIS A  87      44.566 -16.707   5.835  1.00  0.97           C  
ATOM   1329  CE1 HIS A  87      43.691 -18.461   4.843  1.00  0.97           C  
ATOM   1330  NE2 HIS A  87      44.829 -17.898   5.199  1.00  0.97           N  
ATOM   1331  H   HIS A  87      41.722 -12.488   7.025  1.00  0.97           H  
ATOM   1332  HA  HIS A  87      43.832 -14.443   7.567  1.00  0.97           H  
ATOM   1333 1HB  HIS A  87      41.778 -15.877   7.262  1.00  0.97           H  
ATOM   1334 2HB  HIS A  87      41.605 -15.210   5.652  1.00  0.97           H  
ATOM   1335  HD2 HIS A  87      45.305 -16.017   6.239  1.00  0.97           H  
ATOM   1336  HE1 HIS A  87      43.587 -19.408   4.316  1.00  0.97           H  
ATOM   1337  HE2 HIS A  87      45.772 -18.282   5.012  1.00  0.97           H  
ATOM   1338  N   ASN A  88      44.993 -13.136   5.835  1.00  0.96           N  
ATOM   1339  CA  ASN A  88      45.762 -12.349   4.862  1.00  0.96           C  
ATOM   1340  C   ASN A  88      45.961 -13.004   3.494  1.00  0.96           C  
ATOM   1341  O   ASN A  88      46.211 -12.319   2.500  1.00  0.96           O  
ATOM   1342  CB  ASN A  88      47.122 -12.009   5.441  1.00  0.96           C  
ATOM   1343  CG  ASN A  88      47.067 -10.964   6.526  1.00  0.96           C  
ATOM   1344  OD1 ASN A  88      46.125 -10.170   6.610  1.00  0.96           O  
ATOM   1345  ND2 ASN A  88      48.070 -10.955   7.366  1.00  0.96           N  
ATOM   1346  H   ASN A  88      45.448 -13.423   6.688  1.00  0.96           H  
ATOM   1347  HA  ASN A  88      45.217 -11.420   4.688  1.00  0.96           H  
ATOM   1348 1HB  ASN A  88      47.578 -12.914   5.846  1.00  0.96           H  
ATOM   1349 2HB  ASN A  88      47.770 -11.650   4.642  1.00  0.96           H  
ATOM   1350 1HD2 ASN A  88      48.092 -10.287   8.110  1.00  0.96           H  
ATOM   1351 2HD2 ASN A  88      48.813 -11.615   7.265  1.00  0.96           H  
ATOM   1352  N   GLN A  89      45.915 -14.324   3.444  1.00  0.91           N  
ATOM   1353  CA  GLN A  89      46.144 -15.014   2.190  1.00  0.91           C  
ATOM   1354  C   GLN A  89      44.851 -14.987   1.389  1.00  0.91           C  
ATOM   1355  O   GLN A  89      43.775 -14.980   1.981  1.00  0.91           O  
ATOM   1356  CB  GLN A  89      46.545 -16.464   2.453  1.00  0.91           C  
ATOM   1357  CG  GLN A  89      47.848 -16.629   3.217  1.00  0.91           C  
ATOM   1358  CD  GLN A  89      48.166 -18.090   3.540  1.00  0.91           C  
ATOM   1359  OE1 GLN A  89      47.403 -18.779   4.247  1.00  0.91           O  
ATOM   1360  NE2 GLN A  89      49.296 -18.573   3.028  1.00  0.91           N  
ATOM   1361  H   GLN A  89      45.701 -14.846   4.279  1.00  0.91           H  
ATOM   1362  HA  GLN A  89      46.938 -14.496   1.661  1.00  0.91           H  
ATOM   1363 1HB  GLN A  89      45.756 -16.954   2.977  1.00  0.91           H  
ATOM   1364 2HB  GLN A  89      46.654 -16.986   1.503  1.00  0.91           H  
ATOM   1365 1HG  GLN A  89      48.661 -16.229   2.611  1.00  0.91           H  
ATOM   1366 2HG  GLN A  89      47.777 -16.079   4.155  1.00  0.91           H  
ATOM   1367 1HE2 GLN A  89      49.562 -19.523   3.203  1.00  0.91           H  
ATOM   1368 2HE2 GLN A  89      49.884 -17.988   2.467  1.00  0.91           H  
ATOM   1369  N   PRO A  90      44.899 -14.935   0.058  1.00  0.83           N  
ATOM   1370  CA  PRO A  90      43.734 -15.048  -0.780  1.00  0.83           C  
ATOM   1371  C   PRO A  90      43.181 -16.459  -0.749  1.00  0.83           C  
ATOM   1372  O   PRO A  90      43.938 -17.433  -0.724  1.00  0.83           O  
ATOM   1373  CB  PRO A  90      44.280 -14.658  -2.156  1.00  0.83           C  
ATOM   1374  CG  PRO A  90      45.761 -14.984  -2.096  1.00  0.83           C  
ATOM   1375  CD  PRO A  90      46.164 -14.719  -0.657  1.00  0.83           C  
ATOM   1376  HA  PRO A  90      42.972 -14.340  -0.440  1.00  0.83           H  
ATOM   1377 1HB  PRO A  90      43.751 -15.230  -2.935  1.00  0.83           H  
ATOM   1378 2HB  PRO A  90      44.079 -13.596  -2.354  1.00  0.83           H  
ATOM   1379 1HG  PRO A  90      45.928 -16.030  -2.396  1.00  0.83           H  
ATOM   1380 2HG  PRO A  90      46.313 -14.358  -2.813  1.00  0.83           H  
ATOM   1381 1HD  PRO A  90      46.925 -15.452  -0.365  1.00  0.83           H  
ATOM   1382 2HD  PRO A  90      46.505 -13.676  -0.526  1.00  0.83           H  
ATOM   1383  N   VAL A  91      41.870 -16.557  -0.853  1.00  0.75           N  
ATOM   1384  CA  VAL A  91      41.160 -17.816  -0.949  1.00  0.75           C  
ATOM   1385  C   VAL A  91      40.333 -17.833  -2.223  1.00  0.75           C  
ATOM   1386  O   VAL A  91      39.562 -16.911  -2.485  1.00  0.75           O  
ATOM   1387  CB  VAL A  91      40.254 -17.990   0.286  1.00  0.75           C  
ATOM   1388  CG1 VAL A  91      39.459 -19.281   0.178  1.00  0.75           C  
ATOM   1389  CG2 VAL A  91      41.129 -17.981   1.569  1.00  0.75           C  
ATOM   1390  H   VAL A  91      41.330 -15.703  -0.811  1.00  0.75           H  
ATOM   1391  HA  VAL A  91      41.882 -18.631  -0.983  1.00  0.75           H  
ATOM   1392  HB  VAL A  91      39.542 -17.163   0.327  1.00  0.75           H  
ATOM   1393 1HG1 VAL A  91      38.814 -19.387   1.049  1.00  0.75           H  
ATOM   1394 2HG1 VAL A  91      38.843 -19.260  -0.725  1.00  0.75           H  
ATOM   1395 3HG1 VAL A  91      40.143 -20.127   0.129  1.00  0.75           H  
ATOM   1396 1HG2 VAL A  91      40.495 -18.091   2.446  1.00  0.75           H  
ATOM   1397 2HG2 VAL A  91      41.840 -18.805   1.531  1.00  0.75           H  
ATOM   1398 3HG2 VAL A  91      41.678 -17.037   1.645  1.00  0.75           H  
ATOM   1399  N   ASN A  92      40.508 -18.850  -3.051  1.00  0.68           N  
ATOM   1400  CA  ASN A  92      39.741 -18.885  -4.291  1.00  0.68           C  
ATOM   1401  C   ASN A  92      38.267 -19.105  -3.979  1.00  0.68           C  
ATOM   1402  O   ASN A  92      37.932 -20.004  -3.205  1.00  0.68           O  
ATOM   1403  CB  ASN A  92      40.265 -19.965  -5.214  1.00  0.68           C  
ATOM   1404  CG  ASN A  92      41.670 -19.684  -5.673  1.00  0.68           C  
ATOM   1405  OD1 ASN A  92      42.112 -18.531  -5.744  1.00  0.68           O  
ATOM   1406  ND2 ASN A  92      42.389 -20.727  -5.991  1.00  0.68           N  
ATOM   1407  H   ASN A  92      41.153 -19.593  -2.820  1.00  0.68           H  
ATOM   1408  HA  ASN A  92      39.829 -17.922  -4.796  1.00  0.68           H  
ATOM   1409 1HB  ASN A  92      40.241 -20.928  -4.705  1.00  0.68           H  
ATOM   1410 2HB  ASN A  92      39.615 -20.037  -6.090  1.00  0.68           H  
ATOM   1411 1HD2 ASN A  92      43.331 -20.608  -6.306  1.00  0.68           H  
ATOM   1412 2HD2 ASN A  92      41.997 -21.644  -5.921  1.00  0.68           H  
ATOM   1413  N   LEU A  93      37.389 -18.321  -4.596  1.00  0.64           N  
ATOM   1414  CA  LEU A  93      35.958 -18.498  -4.390  1.00  0.64           C  
ATOM   1415  C   LEU A  93      35.316 -19.192  -5.584  1.00  0.64           C  
ATOM   1416  O   LEU A  93      34.513 -20.117  -5.436  1.00  0.64           O  
ATOM   1417  CB  LEU A  93      35.248 -17.149  -4.245  1.00  0.64           C  
ATOM   1418  CG  LEU A  93      35.639 -16.231  -3.114  1.00  0.64           C  
ATOM   1419  CD1 LEU A  93      34.755 -14.993  -3.237  1.00  0.64           C  
ATOM   1420  CD2 LEU A  93      35.489 -16.929  -1.778  1.00  0.64           C  
ATOM   1421  H   LEU A  93      37.715 -17.588  -5.217  1.00  0.64           H  
ATOM   1422  HA  LEU A  93      35.797 -19.101  -3.499  1.00  0.64           H  
ATOM   1423 1HB  LEU A  93      35.405 -16.591  -5.169  1.00  0.64           H  
ATOM   1424 2HB  LEU A  93      34.201 -17.326  -4.157  1.00  0.64           H  
ATOM   1425  HG  LEU A  93      36.678 -15.921  -3.231  1.00  0.64           H  
ATOM   1426 1HD1 LEU A  93      34.980 -14.281  -2.471  1.00  0.64           H  
ATOM   1427 2HD1 LEU A  93      34.907 -14.534  -4.211  1.00  0.64           H  
ATOM   1428 3HD1 LEU A  93      33.718 -15.300  -3.140  1.00  0.64           H  
ATOM   1429 1HD2 LEU A  93      35.765 -16.253  -0.979  1.00  0.64           H  
ATOM   1430 2HD2 LEU A  93      34.465 -17.241  -1.644  1.00  0.64           H  
ATOM   1431 3HD2 LEU A  93      36.143 -17.804  -1.755  1.00  0.64           H  
ATOM   1432  N   LEU A  94      35.666 -18.705  -6.775  1.00  0.62           N  
ATOM   1433  CA  LEU A  94      35.086 -19.182  -8.027  1.00  0.62           C  
ATOM   1434  C   LEU A  94      36.164 -19.352  -9.090  1.00  0.62           C  
ATOM   1435  O   LEU A  94      37.077 -18.526  -9.196  1.00  0.62           O  
ATOM   1436  CB  LEU A  94      34.076 -18.148  -8.516  1.00  0.62           C  
ATOM   1437  CG  LEU A  94      32.844 -17.871  -7.626  1.00  0.62           C  
ATOM   1438  CD1 LEU A  94      32.219 -16.560  -8.040  1.00  0.62           C  
ATOM   1439  CD2 LEU A  94      31.853 -18.995  -7.812  1.00  0.62           C  
ATOM   1440  H   LEU A  94      36.358 -17.958  -6.800  1.00  0.62           H  
ATOM   1441  HA  LEU A  94      34.599 -20.143  -7.855  1.00  0.62           H  
ATOM   1442 1HB  LEU A  94      34.582 -17.229  -8.685  1.00  0.62           H  
ATOM   1443 2HB  LEU A  94      33.697 -18.493  -9.476  1.00  0.62           H  
ATOM   1444  HG  LEU A  94      33.126 -17.797  -6.590  1.00  0.62           H  
ATOM   1445 1HD1 LEU A  94      31.335 -16.345  -7.452  1.00  0.62           H  
ATOM   1446 2HD1 LEU A  94      32.934 -15.766  -7.885  1.00  0.62           H  
ATOM   1447 3HD1 LEU A  94      31.957 -16.614  -9.074  1.00  0.62           H  
ATOM   1448 1HD2 LEU A  94      30.970 -18.813  -7.208  1.00  0.62           H  
ATOM   1449 2HD2 LEU A  94      31.562 -19.056  -8.860  1.00  0.62           H  
ATOM   1450 3HD2 LEU A  94      32.314 -19.935  -7.507  1.00  0.62           H  
ATOM   1451  N   SER A  95      36.052 -20.363  -9.939  1.00  0.62           N  
ATOM   1452  CA  SER A  95      37.038 -20.462 -11.009  1.00  0.62           C  
ATOM   1453  C   SER A  95      36.578 -21.231 -12.226  1.00  0.62           C  
ATOM   1454  O   SER A  95      35.663 -22.056 -12.159  1.00  0.62           O  
ATOM   1455  CB  SER A  95      38.303 -21.120 -10.496  1.00  0.62           C  
ATOM   1456  OG  SER A  95      38.059 -22.461 -10.160  1.00  0.62           O  
ATOM   1457  H   SER A  95      35.312 -21.044  -9.850  1.00  0.62           H  
ATOM   1458  HA  SER A  95      37.273 -19.452 -11.334  1.00  0.62           H  
ATOM   1459 1HB  SER A  95      39.072 -21.069 -11.270  1.00  0.62           H  
ATOM   1460 2HB  SER A  95      38.677 -20.582  -9.627  1.00  0.62           H  
ATOM   1461  HG  SER A  95      37.736 -22.875 -10.967  1.00  0.62           H  
ATOM   1462  N   ALA A  96      37.284 -20.996 -13.327  1.00  0.64           N  
ATOM   1463  CA  ALA A  96      37.082 -21.730 -14.564  1.00  0.64           C  
ATOM   1464  C   ALA A  96      38.350 -21.776 -15.400  1.00  0.64           C  
ATOM   1465  O   ALA A  96      39.130 -20.821 -15.446  1.00  0.64           O  
ATOM   1466  CB  ALA A  96      35.984 -21.088 -15.364  1.00  0.64           C  
ATOM   1467  H   ALA A  96      37.973 -20.244 -13.290  1.00  0.64           H  
ATOM   1468  HA  ALA A  96      36.804 -22.755 -14.315  1.00  0.64           H  
ATOM   1469 1HB  ALA A  96      35.827 -21.637 -16.286  1.00  0.64           H  
ATOM   1470 2HB  ALA A  96      35.060 -21.079 -14.788  1.00  0.64           H  
ATOM   1471 3HB  ALA A  96      36.287 -20.094 -15.581  1.00  0.64           H  
ATOM   1472  N   ILE A  97      38.532 -22.897 -16.090  1.00  0.67           N  
ATOM   1473  CA  ILE A  97      39.679 -23.090 -16.970  1.00  0.67           C  
ATOM   1474  C   ILE A  97      39.230 -23.502 -18.366  1.00  0.67           C  
ATOM   1475  O   ILE A  97      38.351 -24.364 -18.509  1.00  0.67           O  
ATOM   1476  CB  ILE A  97      40.644 -24.158 -16.411  1.00  0.67           C  
ATOM   1477  CG1 ILE A  97      41.131 -23.753 -15.019  1.00  0.67           C  
ATOM   1478  CG2 ILE A  97      41.871 -24.300 -17.361  1.00  0.67           C  
ATOM   1479  CD1 ILE A  97      41.910 -24.821 -14.309  1.00  0.67           C  
ATOM   1480  H   ILE A  97      37.861 -23.645 -15.996  1.00  0.67           H  
ATOM   1481  HA  ILE A  97      40.220 -22.150 -17.055  1.00  0.67           H  
ATOM   1482  HB  ILE A  97      40.133 -25.115 -16.328  1.00  0.67           H  
ATOM   1483 1HG1 ILE A  97      41.746 -22.884 -15.119  1.00  0.67           H  
ATOM   1484 2HG1 ILE A  97      40.280 -23.505 -14.396  1.00  0.67           H  
ATOM   1485 1HG2 ILE A  97      42.555 -25.044 -16.965  1.00  0.67           H  
ATOM   1486 2HG2 ILE A  97      41.548 -24.608 -18.350  1.00  0.67           H  
ATOM   1487 3HG2 ILE A  97      42.386 -23.333 -17.433  1.00  0.67           H  
ATOM   1488 1HD1 ILE A  97      42.222 -24.453 -13.332  1.00  0.67           H  
ATOM   1489 2HD1 ILE A  97      41.284 -25.705 -14.183  1.00  0.67           H  
ATOM   1490 3HD1 ILE A  97      42.788 -25.077 -14.897  1.00  0.67           H  
ATOM   1491  N   ARG A  98      39.807 -22.879 -19.389  1.00  0.72           N  
ATOM   1492  CA  ARG A  98      39.488 -23.213 -20.769  1.00  0.72           C  
ATOM   1493  C   ARG A  98      40.758 -23.402 -21.595  1.00  0.72           C  
ATOM   1494  O   ARG A  98      41.819 -22.876 -21.254  1.00  0.72           O  
ATOM   1495  CB  ARG A  98      38.641 -22.135 -21.406  1.00  0.72           C  
ATOM   1496  CG  ARG A  98      37.288 -21.908 -20.766  1.00  0.72           C  
ATOM   1497  CD  ARG A  98      36.361 -23.027 -20.990  1.00  0.72           C  
ATOM   1498  NE  ARG A  98      35.056 -22.746 -20.427  1.00  0.72           N  
ATOM   1499  CZ  ARG A  98      34.666 -23.041 -19.165  1.00  0.72           C  
ATOM   1500  NH1 ARG A  98      35.477 -23.657 -18.321  1.00  0.72           N  
ATOM   1501  NH2 ARG A  98      33.444 -22.713 -18.775  1.00  0.72           N  
ATOM   1502  H   ARG A  98      40.486 -22.143 -19.194  1.00  0.72           H  
ATOM   1503  HA  ARG A  98      38.924 -24.149 -20.780  1.00  0.72           H  
ATOM   1504 1HB  ARG A  98      39.183 -21.188 -21.406  1.00  0.72           H  
ATOM   1505 2HB  ARG A  98      38.471 -22.408 -22.435  1.00  0.72           H  
ATOM   1506 1HG  ARG A  98      37.389 -21.747 -19.697  1.00  0.72           H  
ATOM   1507 2HG  ARG A  98      36.843 -21.028 -21.231  1.00  0.72           H  
ATOM   1508 1HD  ARG A  98      36.244 -23.195 -22.059  1.00  0.72           H  
ATOM   1509 2HD  ARG A  98      36.750 -23.928 -20.521  1.00  0.72           H  
ATOM   1510  HE  ARG A  98      34.389 -22.277 -21.026  1.00  0.72           H  
ATOM   1511 1HH1 ARG A  98      36.435 -23.930 -18.598  1.00  0.72           H  
ATOM   1512 2HH1 ARG A  98      35.155 -23.876 -17.393  1.00  0.72           H  
ATOM   1513 1HH2 ARG A  98      32.819 -22.245 -19.419  1.00  0.72           H  
ATOM   1514 2HH2 ARG A  98      33.134 -22.933 -17.840  1.00  0.72           H  
ATOM   1515  N   SER A  99      40.666 -24.177 -22.669  1.00  0.78           N  
ATOM   1516  CA  SER A  99      41.820 -24.377 -23.539  1.00  0.78           C  
ATOM   1517  C   SER A  99      41.379 -24.440 -25.017  1.00  0.78           C  
ATOM   1518  O   SER A  99      41.200 -25.535 -25.565  1.00  0.78           O  
ATOM   1519  CB  SER A  99      42.564 -25.626 -23.156  1.00  0.78           C  
ATOM   1520  OG  SER A  99      43.743 -25.726 -23.902  1.00  0.78           O  
ATOM   1521  H   SER A  99      39.780 -24.607 -22.904  1.00  0.78           H  
ATOM   1522  HA  SER A  99      42.511 -23.563 -23.369  1.00  0.78           H  
ATOM   1523 1HB  SER A  99      42.792 -25.596 -22.098  1.00  0.78           H  
ATOM   1524 2HB  SER A  99      41.938 -26.491 -23.331  1.00  0.78           H  
ATOM   1525  HG  SER A  99      44.275 -24.927 -23.652  1.00  0.78           H  
ATOM   1526  N   PRO A 100      41.212 -23.284 -25.697  1.00  0.86           N  
ATOM   1527  CA  PRO A 100      40.629 -23.132 -27.026  1.00  0.86           C  
ATOM   1528  C   PRO A 100      41.426 -23.820 -28.121  1.00  0.86           C  
ATOM   1529  O   PRO A 100      40.901 -24.107 -29.198  1.00  0.86           O  
ATOM   1530  CB  PRO A 100      40.665 -21.610 -27.238  1.00  0.86           C  
ATOM   1531  CG  PRO A 100      41.756 -21.119 -26.338  1.00  0.86           C  
ATOM   1532  CD  PRO A 100      41.731 -22.024 -25.137  1.00  0.86           C  
ATOM   1533  HA  PRO A 100      39.592 -23.496 -27.007  1.00  0.86           H  
ATOM   1534 1HB  PRO A 100      40.861 -21.383 -28.300  1.00  0.86           H  
ATOM   1535 2HB  PRO A 100      39.682 -21.169 -26.988  1.00  0.86           H  
ATOM   1536 1HG  PRO A 100      42.720 -21.116 -26.870  1.00  0.86           H  
ATOM   1537 2HG  PRO A 100      41.550 -20.095 -26.054  1.00  0.86           H  
ATOM   1538 1HD  PRO A 100      42.764 -22.109 -24.808  1.00  0.86           H  
ATOM   1539 2HD  PRO A 100      41.058 -21.639 -24.350  1.00  0.86           H  
ATOM   1540  N   CYS A 101      42.695 -24.071 -27.843  1.00  0.95           N  
ATOM   1541  CA  CYS A 101      43.576 -24.665 -28.816  1.00  0.95           C  
ATOM   1542  C   CYS A 101      44.063 -26.065 -28.506  1.00  0.95           C  
ATOM   1543  O   CYS A 101      45.077 -26.260 -27.827  1.00  0.95           O  
ATOM   1544  CB  CYS A 101      44.752 -23.747 -29.014  1.00  0.95           C  
ATOM   1545  SG  CYS A 101      44.247 -22.174 -29.732  1.00  0.95           S  
ATOM   1546  H   CYS A 101      43.063 -23.837 -26.936  1.00  0.95           H  
ATOM   1547  HA  CYS A 101      43.037 -24.710 -29.759  1.00  0.95           H  
ATOM   1548 1HB  CYS A 101      45.231 -23.554 -28.064  1.00  0.95           H  
ATOM   1549 2HB  CYS A 101      45.484 -24.225 -29.660  1.00  0.95           H  
ATOM   1550  N   GLN A 102      43.350 -27.039 -29.067  1.00  1.06           N  
ATOM   1551  CA  GLN A 102      43.684 -28.446 -28.907  1.00  1.06           C  
ATOM   1552  C   GLN A 102      44.603 -28.876 -30.054  1.00  1.06           C  
ATOM   1553  O   GLN A 102      45.106 -30.002 -30.089  1.00  1.06           O  
ATOM   1554  CB  GLN A 102      42.414 -29.291 -28.874  1.00  1.06           C  
ATOM   1555  CG  GLN A 102      41.489 -28.986 -27.688  1.00  1.06           C  
ATOM   1556  CD  GLN A 102      42.147 -29.310 -26.351  1.00  1.06           C  
ATOM   1557  OE1 GLN A 102      42.645 -30.431 -26.172  1.00  1.06           O  
ATOM   1558  NE2 GLN A 102      42.149 -28.369 -25.415  1.00  1.06           N  
ATOM   1559  H   GLN A 102      42.527 -26.781 -29.599  1.00  1.06           H  
ATOM   1560  HA  GLN A 102      44.215 -28.579 -27.966  1.00  1.06           H  
ATOM   1561 1HB  GLN A 102      41.850 -29.130 -29.792  1.00  1.06           H  
ATOM   1562 2HB  GLN A 102      42.680 -30.346 -28.833  1.00  1.06           H  
ATOM   1563 1HG  GLN A 102      41.243 -27.919 -27.692  1.00  1.06           H  
ATOM   1564 2HG  GLN A 102      40.581 -29.581 -27.778  1.00  1.06           H  
ATOM   1565 1HE2 GLN A 102      42.574 -28.552 -24.530  1.00  1.06           H  
ATOM   1566 2HE2 GLN A 102      41.728 -27.448 -25.589  1.00  1.06           H  
ATOM   1567  N   ARG A 103      44.793 -27.957 -31.000  1.00  1.20           N  
ATOM   1568  CA  ARG A 103      45.670 -28.129 -32.151  1.00  1.20           C  
ATOM   1569  C   ARG A 103      46.346 -26.797 -32.465  1.00  1.20           C  
ATOM   1570  O   ARG A 103      45.695 -25.752 -32.464  1.00  1.20           O  
ATOM   1571  CB  ARG A 103      44.917 -28.608 -33.390  1.00  1.20           C  
ATOM   1572  CG  ARG A 103      44.298 -30.013 -33.316  1.00  1.20           C  
ATOM   1573  CD  ARG A 103      45.347 -31.072 -33.308  1.00  1.20           C  
ATOM   1574  NE  ARG A 103      44.777 -32.416 -33.355  1.00  1.20           N  
ATOM   1575  CZ  ARG A 103      44.333 -33.121 -32.288  1.00  1.20           C  
ATOM   1576  NH1 ARG A 103      44.375 -32.617 -31.070  1.00  1.20           N  
ATOM   1577  NH2 ARG A 103      43.847 -34.340 -32.472  1.00  1.20           N  
ATOM   1578  H   ARG A 103      44.323 -27.073 -30.893  1.00  1.20           H  
ATOM   1579  HA  ARG A 103      46.445 -28.859 -31.907  1.00  1.20           H  
ATOM   1580 1HB  ARG A 103      44.113 -27.909 -33.610  1.00  1.20           H  
ATOM   1581 2HB  ARG A 103      45.600 -28.594 -34.243  1.00  1.20           H  
ATOM   1582 1HG  ARG A 103      43.689 -30.117 -32.422  1.00  1.20           H  
ATOM   1583 2HG  ARG A 103      43.670 -30.170 -34.193  1.00  1.20           H  
ATOM   1584 1HD  ARG A 103      45.997 -30.945 -34.174  1.00  1.20           H  
ATOM   1585 2HD  ARG A 103      45.941 -30.987 -32.398  1.00  1.20           H  
ATOM   1586  HE  ARG A 103      44.718 -32.860 -34.259  1.00  1.20           H  
ATOM   1587 1HH1 ARG A 103      44.742 -31.668 -30.892  1.00  1.20           H  
ATOM   1588 2HH1 ARG A 103      44.039 -33.160 -30.291  1.00  1.20           H  
ATOM   1589 1HH2 ARG A 103      43.812 -34.735 -33.402  1.00  1.20           H  
ATOM   1590 2HH2 ARG A 103      43.514 -34.873 -31.684  1.00  1.20           H  
ATOM   1591  N   GLU A 104      47.631 -26.834 -32.771  1.00  1.37           N  
ATOM   1592  CA  GLU A 104      48.370 -25.634 -33.154  1.00  1.37           C  
ATOM   1593  C   GLU A 104      48.075 -25.245 -34.590  1.00  1.37           C  
ATOM   1594  O   GLU A 104      47.731 -26.111 -35.397  1.00  1.37           O  
ATOM   1595  CB  GLU A 104      49.873 -25.878 -33.017  1.00  1.37           C  
ATOM   1596  CG  GLU A 104      50.490 -26.799 -34.094  1.00  1.37           C  
ATOM   1597  CD  GLU A 104      50.316 -28.292 -33.821  1.00  1.37           C  
ATOM   1598  OE1 GLU A 104      49.658 -28.643 -32.866  1.00  1.37           O  
ATOM   1599  OE2 GLU A 104      50.855 -29.074 -34.572  1.00  1.37           O  
ATOM   1600  H   GLU A 104      48.119 -27.717 -32.741  1.00  1.37           H  
ATOM   1601  HA  GLU A 104      48.081 -24.810 -32.500  1.00  1.37           H  
ATOM   1602 1HB  GLU A 104      50.378 -24.921 -33.102  1.00  1.37           H  
ATOM   1603 2HB  GLU A 104      50.099 -26.282 -32.029  1.00  1.37           H  
ATOM   1604 1HG  GLU A 104      50.032 -26.564 -35.057  1.00  1.37           H  
ATOM   1605 2HG  GLU A 104      51.552 -26.571 -34.171  1.00  1.37           H  
ATOM   1606  N   THR A 105      48.276 -23.975 -34.944  1.00  1.58           N  
ATOM   1607  CA  THR A 105      48.222 -23.623 -36.352  1.00  1.58           C  
ATOM   1608  C   THR A 105      49.641 -23.886 -36.898  1.00  1.58           C  
ATOM   1609  O   THR A 105      50.579 -23.197 -36.495  1.00  1.58           O  
ATOM   1610  CB  THR A 105      47.794 -22.150 -36.545  1.00  1.58           C  
ATOM   1611  OG1 THR A 105      46.451 -21.951 -35.991  1.00  1.58           O  
ATOM   1612  CG2 THR A 105      47.802 -21.774 -38.036  1.00  1.58           C  
ATOM   1613  H   THR A 105      48.502 -23.257 -34.251  1.00  1.58           H  
ATOM   1614  HA  THR A 105      47.485 -24.252 -36.838  1.00  1.58           H  
ATOM   1615  HB  THR A 105      48.496 -21.506 -36.011  1.00  1.58           H  
ATOM   1616  HG1 THR A 105      45.840 -22.551 -36.442  1.00  1.58           H  
ATOM   1617 1HG2 THR A 105      47.516 -20.737 -38.153  1.00  1.58           H  
ATOM   1618 2HG2 THR A 105      48.805 -21.916 -38.445  1.00  1.58           H  
ATOM   1619 3HG2 THR A 105      47.098 -22.403 -38.577  1.00  1.58           H  
ATOM   1620  N   PRO A 106      49.847 -24.803 -37.866  1.00  1.80           N  
ATOM   1621  CA  PRO A 106      51.156 -25.269 -38.323  1.00  1.80           C  
ATOM   1622  C   PRO A 106      51.954 -24.327 -39.224  1.00  1.80           C  
ATOM   1623  O   PRO A 106      52.286 -24.658 -40.367  1.00  1.80           O  
ATOM   1624  CB  PRO A 106      50.785 -26.562 -39.054  1.00  1.80           C  
ATOM   1625  CG  PRO A 106      49.418 -26.297 -39.611  1.00  1.80           C  
ATOM   1626  CD  PRO A 106      48.715 -25.467 -38.538  1.00  1.80           C  
ATOM   1627  HA  PRO A 106      51.756 -25.514 -37.431  1.00  1.80           H  
ATOM   1628 1HB  PRO A 106      51.530 -26.778 -39.834  1.00  1.80           H  
ATOM   1629 2HB  PRO A 106      50.801 -27.407 -38.348  1.00  1.80           H  
ATOM   1630 1HG  PRO A 106      49.519 -25.787 -40.563  1.00  1.80           H  
ATOM   1631 2HG  PRO A 106      48.903 -27.249 -39.813  1.00  1.80           H  
ATOM   1632 1HD  PRO A 106      48.039 -24.743 -38.993  1.00  1.80           H  
ATOM   1633 2HD  PRO A 106      48.199 -26.146 -37.843  1.00  1.80           H  
ATOM   1634  N   GLU A 107      52.256 -23.150 -38.690  1.00  1.98           N  
ATOM   1635  CA  GLU A 107      53.136 -22.117 -39.256  1.00  1.98           C  
ATOM   1636  C   GLU A 107      52.734 -21.496 -40.599  1.00  1.98           C  
ATOM   1637  O   GLU A 107      52.558 -20.283 -40.695  1.00  1.98           O  
ATOM   1638  CB  GLU A 107      54.567 -22.672 -39.388  1.00  1.98           C  
ATOM   1639  CG  GLU A 107      55.261 -22.954 -38.048  1.00  1.98           C  
ATOM   1640  CD  GLU A 107      56.668 -23.519 -38.189  1.00  1.98           C  
ATOM   1641  OE1 GLU A 107      57.084 -23.781 -39.292  1.00  1.98           O  
ATOM   1642  OE2 GLU A 107      57.319 -23.683 -37.183  1.00  1.98           O  
ATOM   1643  H   GLU A 107      51.873 -22.978 -37.764  1.00  1.98           H  
ATOM   1644  HA  GLU A 107      53.170 -21.303 -38.531  1.00  1.98           H  
ATOM   1645 1HB  GLU A 107      54.563 -23.596 -39.961  1.00  1.98           H  
ATOM   1646 2HB  GLU A 107      55.179 -21.957 -39.935  1.00  1.98           H  
ATOM   1647 1HG  GLU A 107      55.312 -22.027 -37.480  1.00  1.98           H  
ATOM   1648 2HG  GLU A 107      54.650 -23.658 -37.483  1.00  1.98           H  
ATOM   1649  N   GLY A 108      52.625 -22.319 -41.639  1.00  2.05           N  
ATOM   1650  CA  GLY A 108      52.317 -21.834 -42.984  1.00  2.05           C  
ATOM   1651  C   GLY A 108      50.829 -21.831 -43.305  1.00  2.05           C  
ATOM   1652  O   GLY A 108      50.419 -21.437 -44.397  1.00  2.05           O  
ATOM   1653  H   GLY A 108      52.753 -23.312 -41.468  1.00  2.05           H  
ATOM   1654 1HA  GLY A 108      52.711 -20.825 -43.098  1.00  2.05           H  
ATOM   1655 2HA  GLY A 108      52.839 -22.456 -43.710  1.00  2.05           H  
ATOM   1656  N   ALA A 109      50.023 -22.297 -42.370  1.00  1.99           N  
ATOM   1657  CA  ALA A 109      48.586 -22.370 -42.580  1.00  1.99           C  
ATOM   1658  C   ALA A 109      47.933 -21.031 -42.342  1.00  1.99           C  
ATOM   1659  O   ALA A 109      48.360 -20.266 -41.478  1.00  1.99           O  
ATOM   1660  CB  ALA A 109      47.970 -23.391 -41.659  1.00  1.99           C  
ATOM   1661  H   ALA A 109      50.424 -22.603 -41.495  1.00  1.99           H  
ATOM   1662  HA  ALA A 109      48.403 -22.657 -43.616  1.00  1.99           H  
ATOM   1663 1HB  ALA A 109      46.895 -23.438 -41.836  1.00  1.99           H  
ATOM   1664 2HB  ALA A 109      48.413 -24.352 -41.854  1.00  1.99           H  
ATOM   1665 3HB  ALA A 109      48.158 -23.095 -40.642  1.00  1.99           H  
ATOM   1666  N   GLU A 110      46.858 -20.760 -43.068  1.00  1.80           N  
ATOM   1667  CA  GLU A 110      46.084 -19.570 -42.775  1.00  1.80           C  
ATOM   1668  C   GLU A 110      45.598 -19.704 -41.341  1.00  1.80           C  
ATOM   1669  O   GLU A 110      45.076 -20.755 -40.963  1.00  1.80           O  
ATOM   1670  CB  GLU A 110      44.914 -19.428 -43.753  1.00  1.80           C  
ATOM   1671  CG  GLU A 110      44.105 -18.141 -43.609  1.00  1.80           C  
ATOM   1672  CD  GLU A 110      42.995 -18.019 -44.638  1.00  1.80           C  
ATOM   1673  OE1 GLU A 110      42.807 -18.943 -45.395  1.00  1.80           O  
ATOM   1674  OE2 GLU A 110      42.348 -16.997 -44.674  1.00  1.80           O  
ATOM   1675  H   GLU A 110      46.563 -21.394 -43.797  1.00  1.80           H  
ATOM   1676  HA  GLU A 110      46.727 -18.692 -42.847  1.00  1.80           H  
ATOM   1677 1HB  GLU A 110      45.289 -19.474 -44.776  1.00  1.80           H  
ATOM   1678 2HB  GLU A 110      44.229 -20.266 -43.619  1.00  1.80           H  
ATOM   1679 1HG  GLU A 110      43.663 -18.114 -42.610  1.00  1.80           H  
ATOM   1680 2HG  GLU A 110      44.777 -17.289 -43.700  1.00  1.80           H  
ATOM   1681  N   ALA A 111      45.773 -18.670 -40.535  1.00  1.54           N  
ATOM   1682  CA  ALA A 111      45.326 -18.765 -39.157  1.00  1.54           C  
ATOM   1683  C   ALA A 111      43.845 -18.451 -39.052  1.00  1.54           C  
ATOM   1684  O   ALA A 111      43.361 -17.515 -39.687  1.00  1.54           O  
ATOM   1685  CB  ALA A 111      46.139 -17.834 -38.288  1.00  1.54           C  
ATOM   1686  H   ALA A 111      46.216 -17.829 -40.873  1.00  1.54           H  
ATOM   1687  HA  ALA A 111      45.474 -19.790 -38.821  1.00  1.54           H  
ATOM   1688 1HB  ALA A 111      45.821 -17.943 -37.288  1.00  1.54           H  
ATOM   1689 2HB  ALA A 111      47.192 -18.092 -38.362  1.00  1.54           H  
ATOM   1690 3HB  ALA A 111      45.991 -16.805 -38.609  1.00  1.54           H  
ATOM   1691  N   ASN A 112      43.140 -19.220 -38.226  1.00  1.29           N  
ATOM   1692  CA  ASN A 112      41.721 -19.015 -37.963  1.00  1.29           C  
ATOM   1693  C   ASN A 112      41.475 -18.348 -36.595  1.00  1.29           C  
ATOM   1694  O   ASN A 112      41.783 -18.965 -35.574  1.00  1.29           O  
ATOM   1695  CB  ASN A 112      40.983 -20.337 -38.027  1.00  1.29           C  
ATOM   1696  CG  ASN A 112      41.014 -20.951 -39.408  1.00  1.29           C  
ATOM   1697  OD1 ASN A 112      40.695 -20.291 -40.404  1.00  1.29           O  
ATOM   1698  ND2 ASN A 112      41.392 -22.205 -39.485  1.00  1.29           N  
ATOM   1699  H   ASN A 112      43.616 -19.978 -37.760  1.00  1.29           H  
ATOM   1700  HA  ASN A 112      41.318 -18.401 -38.759  1.00  1.29           H  
ATOM   1701 1HB  ASN A 112      41.428 -21.036 -37.318  1.00  1.29           H  
ATOM   1702 2HB  ASN A 112      39.945 -20.184 -37.729  1.00  1.29           H  
ATOM   1703 1HD2 ASN A 112      41.433 -22.662 -40.375  1.00  1.29           H  
ATOM   1704 2HD2 ASN A 112      41.642 -22.704 -38.657  1.00  1.29           H  
ATOM   1705  N   PRO A 113      40.970 -17.100 -36.533  1.00  1.08           N  
ATOM   1706  CA  PRO A 113      40.666 -16.375 -35.314  1.00  1.08           C  
ATOM   1707  C   PRO A 113      39.645 -17.095 -34.464  1.00  1.08           C  
ATOM   1708  O   PRO A 113      38.766 -17.795 -34.977  1.00  1.08           O  
ATOM   1709  CB  PRO A 113      40.106 -15.040 -35.815  1.00  1.08           C  
ATOM   1710  CG  PRO A 113      40.693 -14.883 -37.194  1.00  1.08           C  
ATOM   1711  CD  PRO A 113      40.781 -16.292 -37.753  1.00  1.08           C  
ATOM   1712  HA  PRO A 113      41.585 -16.247 -34.748  1.00  1.08           H  
ATOM   1713 1HB  PRO A 113      39.009 -15.063 -35.802  1.00  1.08           H  
ATOM   1714 2HB  PRO A 113      40.418 -14.234 -35.127  1.00  1.08           H  
ATOM   1715 1HG  PRO A 113      40.072 -14.216 -37.807  1.00  1.08           H  
ATOM   1716 2HG  PRO A 113      41.688 -14.409 -37.117  1.00  1.08           H  
ATOM   1717 1HD  PRO A 113      39.862 -16.577 -38.283  1.00  1.08           H  
ATOM   1718 2HD  PRO A 113      41.671 -16.313 -38.389  1.00  1.08           H  
ATOM   1719  N   TRP A 114      39.745 -16.885 -33.164  1.00  0.92           N  
ATOM   1720  CA  TRP A 114      38.821 -17.489 -32.218  1.00  0.92           C  
ATOM   1721  C   TRP A 114      38.458 -16.577 -31.051  1.00  0.92           C  
ATOM   1722  O   TRP A 114      39.205 -15.659 -30.699  1.00  0.92           O  
ATOM   1723  CB  TRP A 114      39.427 -18.794 -31.688  1.00  0.92           C  
ATOM   1724  CG  TRP A 114      40.786 -18.609 -31.042  1.00  0.92           C  
ATOM   1725  CD1 TRP A 114      42.004 -18.715 -31.667  1.00  0.92           C  
ATOM   1726  CD2 TRP A 114      41.070 -18.269 -29.664  1.00  0.92           C  
ATOM   1727  NE1 TRP A 114      43.017 -18.475 -30.774  1.00  0.92           N  
ATOM   1728  CE2 TRP A 114      42.464 -18.198 -29.540  1.00  0.92           C  
ATOM   1729  CE3 TRP A 114      40.265 -18.022 -28.540  1.00  0.92           C  
ATOM   1730  CZ2 TRP A 114      43.071 -17.886 -28.341  1.00  0.92           C  
ATOM   1731  CZ3 TRP A 114      40.872 -17.703 -27.345  1.00  0.92           C  
ATOM   1732  CH2 TRP A 114      42.242 -17.633 -27.244  1.00  0.92           C  
ATOM   1733  H   TRP A 114      40.501 -16.286 -32.838  1.00  0.92           H  
ATOM   1734  HA  TRP A 114      37.902 -17.730 -32.749  1.00  0.92           H  
ATOM   1735 1HB  TRP A 114      38.755 -19.237 -30.951  1.00  0.92           H  
ATOM   1736 2HB  TRP A 114      39.532 -19.504 -32.510  1.00  0.92           H  
ATOM   1737  HD1 TRP A 114      42.149 -18.956 -32.724  1.00  0.92           H  
ATOM   1738  HE1 TRP A 114      44.019 -18.500 -31.006  1.00  0.92           H  
ATOM   1739  HE3 TRP A 114      39.179 -18.075 -28.611  1.00  0.92           H  
ATOM   1740  HZ2 TRP A 114      44.151 -17.829 -28.244  1.00  0.92           H  
ATOM   1741  HZ3 TRP A 114      40.231 -17.509 -26.488  1.00  0.92           H  
ATOM   1742  HH2 TRP A 114      42.686 -17.372 -26.288  1.00  0.92           H  
ATOM   1743  N   TYR A 115      37.290 -16.864 -30.454  1.00  0.81           N  
ATOM   1744  CA  TYR A 115      36.788 -16.181 -29.259  1.00  0.81           C  
ATOM   1745  C   TYR A 115      36.255 -17.184 -28.233  1.00  0.81           C  
ATOM   1746  O   TYR A 115      35.587 -18.152 -28.601  1.00  0.81           O  
ATOM   1747  CB  TYR A 115      35.686 -15.190 -29.640  1.00  0.81           C  
ATOM   1748  CG  TYR A 115      36.167 -14.071 -30.509  1.00  0.81           C  
ATOM   1749  CD1 TYR A 115      36.206 -14.218 -31.891  1.00  0.81           C  
ATOM   1750  CD2 TYR A 115      36.586 -12.893 -29.922  1.00  0.81           C  
ATOM   1751  CE1 TYR A 115      36.666 -13.185 -32.679  1.00  0.81           C  
ATOM   1752  CE2 TYR A 115      37.042 -11.860 -30.707  1.00  0.81           C  
ATOM   1753  CZ  TYR A 115      37.085 -12.001 -32.081  1.00  0.81           C  
ATOM   1754  OH  TYR A 115      37.543 -10.967 -32.865  1.00  0.81           O  
ATOM   1755  H   TYR A 115      36.734 -17.614 -30.835  1.00  0.81           H  
ATOM   1756  HA  TYR A 115      37.608 -15.637 -28.803  1.00  0.81           H  
ATOM   1757 1HB  TYR A 115      34.893 -15.716 -30.170  1.00  0.81           H  
ATOM   1758 2HB  TYR A 115      35.252 -14.769 -28.752  1.00  0.81           H  
ATOM   1759  HD1 TYR A 115      35.877 -15.149 -32.352  1.00  0.81           H  
ATOM   1760  HD2 TYR A 115      36.558 -12.782 -28.835  1.00  0.81           H  
ATOM   1761  HE1 TYR A 115      36.699 -13.299 -33.763  1.00  0.81           H  
ATOM   1762  HE2 TYR A 115      37.375 -10.930 -30.241  1.00  0.81           H  
ATOM   1763  HH  TYR A 115      37.782 -10.225 -32.300  1.00  0.81           H  
ATOM   1764  N   GLU A 116      36.525 -16.939 -26.951  1.00  0.73           N  
ATOM   1765  CA  GLU A 116      36.036 -17.824 -25.891  1.00  0.73           C  
ATOM   1766  C   GLU A 116      35.746 -17.140 -24.542  1.00  0.73           C  
ATOM   1767  O   GLU A 116      36.691 -16.882 -23.793  1.00  0.73           O  
ATOM   1768  CB  GLU A 116      36.990 -18.974 -25.646  1.00  0.73           C  
ATOM   1769  CG  GLU A 116      36.434 -19.974 -24.651  1.00  0.73           C  
ATOM   1770  CD  GLU A 116      37.221 -21.224 -24.560  1.00  0.73           C  
ATOM   1771  OE1 GLU A 116      38.415 -21.166 -24.665  1.00  0.73           O  
ATOM   1772  OE2 GLU A 116      36.627 -22.262 -24.367  1.00  0.73           O  
ATOM   1773  H   GLU A 116      37.103 -16.129 -26.725  1.00  0.73           H  
ATOM   1774  HA  GLU A 116      35.132 -18.284 -26.264  1.00  0.73           H  
ATOM   1775 1HB  GLU A 116      37.197 -19.492 -26.584  1.00  0.73           H  
ATOM   1776 2HB  GLU A 116      37.938 -18.593 -25.262  1.00  0.73           H  
ATOM   1777 1HG  GLU A 116      36.402 -19.505 -23.664  1.00  0.73           H  
ATOM   1778 2HG  GLU A 116      35.410 -20.213 -24.936  1.00  0.73           H  
ATOM   1779  N   PRO A 117      34.512 -16.699 -24.257  1.00  0.68           N  
ATOM   1780  CA  PRO A 117      34.167 -16.054 -23.005  1.00  0.68           C  
ATOM   1781  C   PRO A 117      34.136 -17.028 -21.834  1.00  0.68           C  
ATOM   1782  O   PRO A 117      33.763 -18.193 -21.988  1.00  0.68           O  
ATOM   1783  CB  PRO A 117      32.767 -15.493 -23.288  1.00  0.68           C  
ATOM   1784  CG  PRO A 117      32.196 -16.399 -24.369  1.00  0.68           C  
ATOM   1785  CD  PRO A 117      33.394 -16.847 -25.209  1.00  0.68           C  
ATOM   1786  HA  PRO A 117      34.865 -15.262 -22.799  1.00  0.68           H  
ATOM   1787 1HB  PRO A 117      32.173 -15.512 -22.362  1.00  0.68           H  
ATOM   1788 2HB  PRO A 117      32.838 -14.442 -23.590  1.00  0.68           H  
ATOM   1789 1HG  PRO A 117      31.671 -17.246 -23.901  1.00  0.68           H  
ATOM   1790 2HG  PRO A 117      31.446 -15.853 -24.961  1.00  0.68           H  
ATOM   1791 1HD  PRO A 117      33.220 -17.898 -25.465  1.00  0.68           H  
ATOM   1792 2HD  PRO A 117      33.540 -16.212 -26.097  1.00  0.68           H  
ATOM   1793  N   ILE A 118      34.460 -16.498 -20.658  1.00  0.64           N  
ATOM   1794  CA  ILE A 118      34.320 -17.205 -19.392  1.00  0.64           C  
ATOM   1795  C   ILE A 118      33.515 -16.383 -18.396  1.00  0.64           C  
ATOM   1796  O   ILE A 118      33.834 -15.221 -18.144  1.00  0.64           O  
ATOM   1797  CB  ILE A 118      35.662 -17.572 -18.716  1.00  0.64           C  
ATOM   1798  CG1 ILE A 118      36.513 -18.511 -19.561  1.00  0.64           C  
ATOM   1799  CG2 ILE A 118      35.418 -18.167 -17.357  1.00  0.64           C  
ATOM   1800  CD1 ILE A 118      37.855 -18.872 -18.866  1.00  0.64           C  
ATOM   1801  H   ILE A 118      34.801 -15.540 -20.649  1.00  0.64           H  
ATOM   1802  HA  ILE A 118      33.778 -18.131 -19.576  1.00  0.64           H  
ATOM   1803  HB  ILE A 118      36.238 -16.676 -18.593  1.00  0.64           H  
ATOM   1804 1HG1 ILE A 118      35.953 -19.416 -19.772  1.00  0.64           H  
ATOM   1805 2HG1 ILE A 118      36.743 -18.017 -20.508  1.00  0.64           H  
ATOM   1806 1HG2 ILE A 118      36.372 -18.371 -16.912  1.00  0.64           H  
ATOM   1807 2HG2 ILE A 118      34.868 -17.476 -16.726  1.00  0.64           H  
ATOM   1808 3HG2 ILE A 118      34.850 -19.090 -17.458  1.00  0.64           H  
ATOM   1809 1HD1 ILE A 118      38.451 -19.521 -19.502  1.00  0.64           H  
ATOM   1810 2HD1 ILE A 118      38.408 -17.990 -18.649  1.00  0.64           H  
ATOM   1811 3HD1 ILE A 118      37.648 -19.388 -17.926  1.00  0.64           H  
ATOM   1812  N   TYR A 119      32.482 -16.990 -17.813  1.00  0.62           N  
ATOM   1813  CA  TYR A 119      31.666 -16.299 -16.815  1.00  0.62           C  
ATOM   1814  C   TYR A 119      31.632 -17.045 -15.493  1.00  0.62           C  
ATOM   1815  O   TYR A 119      31.351 -18.246 -15.449  1.00  0.62           O  
ATOM   1816  CB  TYR A 119      30.232 -16.103 -17.293  1.00  0.62           C  
ATOM   1817  CG  TYR A 119      29.334 -15.427 -16.228  1.00  0.62           C  
ATOM   1818  CD1 TYR A 119      29.447 -14.069 -15.975  1.00  0.62           C  
ATOM   1819  CD2 TYR A 119      28.422 -16.181 -15.501  1.00  0.62           C  
ATOM   1820  CE1 TYR A 119      28.662 -13.457 -15.018  1.00  0.62           C  
ATOM   1821  CE2 TYR A 119      27.630 -15.574 -14.539  1.00  0.62           C  
ATOM   1822  CZ  TYR A 119      27.747 -14.217 -14.298  1.00  0.62           C  
ATOM   1823  OH  TYR A 119      26.948 -13.616 -13.349  1.00  0.62           O  
ATOM   1824  H   TYR A 119      32.259 -17.943 -18.063  1.00  0.62           H  
ATOM   1825  HA  TYR A 119      32.102 -15.321 -16.623  1.00  0.62           H  
ATOM   1826 1HB  TYR A 119      30.227 -15.479 -18.191  1.00  0.62           H  
ATOM   1827 2HB  TYR A 119      29.795 -17.065 -17.550  1.00  0.62           H  
ATOM   1828  HD1 TYR A 119      30.156 -13.491 -16.531  1.00  0.62           H  
ATOM   1829  HD2 TYR A 119      28.329 -17.250 -15.686  1.00  0.62           H  
ATOM   1830  HE1 TYR A 119      28.765 -12.386 -14.834  1.00  0.62           H  
ATOM   1831  HE2 TYR A 119      26.914 -16.167 -13.971  1.00  0.62           H  
ATOM   1832  HH  TYR A 119      27.110 -12.669 -13.352  1.00  0.62           H  
ATOM   1833  N   LEU A 120      31.958 -16.328 -14.426  1.00  0.62           N  
ATOM   1834  CA  LEU A 120      31.961 -16.879 -13.083  1.00  0.62           C  
ATOM   1835  C   LEU A 120      30.897 -16.220 -12.223  1.00  0.62           C  
ATOM   1836  O   LEU A 120      30.640 -15.019 -12.347  1.00  0.62           O  
ATOM   1837  CB  LEU A 120      33.317 -16.666 -12.415  1.00  0.62           C  
ATOM   1838  CG  LEU A 120      34.514 -17.238 -13.098  1.00  0.62           C  
ATOM   1839  CD1 LEU A 120      35.747 -16.844 -12.342  1.00  0.62           C  
ATOM   1840  CD2 LEU A 120      34.405 -18.687 -13.154  1.00  0.62           C  
ATOM   1841  H   LEU A 120      32.179 -15.340 -14.558  1.00  0.62           H  
ATOM   1842  HA  LEU A 120      31.749 -17.945 -13.139  1.00  0.62           H  
ATOM   1843 1HB  LEU A 120      33.482 -15.593 -12.336  1.00  0.62           H  
ATOM   1844 2HB  LEU A 120      33.276 -17.073 -11.410  1.00  0.62           H  
ATOM   1845  HG  LEU A 120      34.586 -16.840 -14.105  1.00  0.62           H  
ATOM   1846 1HD1 LEU A 120      36.602 -17.250 -12.842  1.00  0.62           H  
ATOM   1847 2HD1 LEU A 120      35.818 -15.765 -12.324  1.00  0.62           H  
ATOM   1848 3HD1 LEU A 120      35.705 -17.226 -11.324  1.00  0.62           H  
ATOM   1849 1HD2 LEU A 120      35.281 -19.054 -13.642  1.00  0.62           H  
ATOM   1850 2HD2 LEU A 120      34.344 -19.093 -12.146  1.00  0.62           H  
ATOM   1851 3HD2 LEU A 120      33.516 -18.975 -13.718  1.00  0.62           H  
ATOM   1852  N   GLY A 121      30.358 -16.968 -11.267  1.00  0.62           N  
ATOM   1853  CA  GLY A 121      29.464 -16.341 -10.308  1.00  0.62           C  
ATOM   1854  C   GLY A 121      28.910 -17.289  -9.249  1.00  0.62           C  
ATOM   1855  O   GLY A 121      28.817 -18.500  -9.456  1.00  0.62           O  
ATOM   1856  H   GLY A 121      30.570 -17.953 -11.198  1.00  0.62           H  
ATOM   1857 1HA  GLY A 121      30.007 -15.548  -9.823  1.00  0.62           H  
ATOM   1858 2HA  GLY A 121      28.638 -15.868 -10.841  1.00  0.62           H  
ATOM   1859  N   GLY A 122      28.511 -16.697  -8.122  1.00  0.63           N  
ATOM   1860  CA  GLY A 122      27.920 -17.431  -6.997  1.00  0.63           C  
ATOM   1861  C   GLY A 122      27.727 -16.536  -5.775  1.00  0.63           C  
ATOM   1862  O   GLY A 122      28.187 -15.393  -5.760  1.00  0.63           O  
ATOM   1863  H   GLY A 122      28.672 -15.691  -8.056  1.00  0.63           H  
ATOM   1864 1HA  GLY A 122      26.960 -17.846  -7.302  1.00  0.63           H  
ATOM   1865 2HA  GLY A 122      28.560 -18.272  -6.735  1.00  0.63           H  
ATOM   1866  N   VAL A 123      27.054 -17.060  -4.746  1.00  0.65           N  
ATOM   1867  CA  VAL A 123      26.784 -16.271  -3.539  1.00  0.65           C  
ATOM   1868  C   VAL A 123      27.618 -16.681  -2.334  1.00  0.65           C  
ATOM   1869  O   VAL A 123      27.689 -17.860  -1.974  1.00  0.65           O  
ATOM   1870  CB  VAL A 123      25.288 -16.318  -3.175  1.00  0.65           C  
ATOM   1871  CG1 VAL A 123      25.034 -15.531  -1.856  1.00  0.65           C  
ATOM   1872  CG2 VAL A 123      24.488 -15.699  -4.317  1.00  0.65           C  
ATOM   1873  H   VAL A 123      26.714 -18.009  -4.802  1.00  0.65           H  
ATOM   1874  HA  VAL A 123      27.022 -15.243  -3.770  1.00  0.65           H  
ATOM   1875  HB  VAL A 123      24.983 -17.351  -3.018  1.00  0.65           H  
ATOM   1876 1HG1 VAL A 123      23.975 -15.567  -1.607  1.00  0.65           H  
ATOM   1877 2HG1 VAL A 123      25.608 -15.974  -1.043  1.00  0.65           H  
ATOM   1878 3HG1 VAL A 123      25.336 -14.494  -1.986  1.00  0.65           H  
ATOM   1879 1HG2 VAL A 123      23.427 -15.726  -4.076  1.00  0.65           H  
ATOM   1880 2HG2 VAL A 123      24.801 -14.669  -4.453  1.00  0.65           H  
ATOM   1881 3HG2 VAL A 123      24.665 -16.256  -5.234  1.00  0.65           H  
ATOM   1882  N   PHE A 124      28.269 -15.682  -1.740  1.00  0.67           N  
ATOM   1883  CA  PHE A 124      29.176 -15.860  -0.614  1.00  0.67           C  
ATOM   1884  C   PHE A 124      28.868 -14.933   0.553  1.00  0.67           C  
ATOM   1885  O   PHE A 124      28.354 -13.829   0.370  1.00  0.67           O  
ATOM   1886  CB  PHE A 124      30.606 -15.613  -1.096  1.00  0.67           C  
ATOM   1887  CG  PHE A 124      31.016 -16.599  -2.148  1.00  0.67           C  
ATOM   1888  CD1 PHE A 124      30.730 -16.375  -3.485  1.00  0.67           C  
ATOM   1889  CD2 PHE A 124      31.668 -17.761  -1.804  1.00  0.67           C  
ATOM   1890  CE1 PHE A 124      31.076 -17.285  -4.433  1.00  0.67           C  
ATOM   1891  CE2 PHE A 124      32.021 -18.679  -2.765  1.00  0.67           C  
ATOM   1892  CZ  PHE A 124      31.720 -18.442  -4.078  1.00  0.67           C  
ATOM   1893  H   PHE A 124      28.118 -14.745  -2.116  1.00  0.67           H  
ATOM   1894  HA  PHE A 124      29.089 -16.891  -0.265  1.00  0.67           H  
ATOM   1895 1HB  PHE A 124      30.683 -14.609  -1.509  1.00  0.67           H  
ATOM   1896 2HB  PHE A 124      31.301 -15.682  -0.258  1.00  0.67           H  
ATOM   1897  HD1 PHE A 124      30.204 -15.462  -3.781  1.00  0.67           H  
ATOM   1898  HD2 PHE A 124      31.900 -17.952  -0.756  1.00  0.67           H  
ATOM   1899  HE1 PHE A 124      30.832 -17.094  -5.463  1.00  0.67           H  
ATOM   1900  HE2 PHE A 124      32.536 -19.598  -2.485  1.00  0.67           H  
ATOM   1901  HZ  PHE A 124      32.000 -19.175  -4.835  1.00  0.67           H  
ATOM   1902  N   GLN A 125      29.188 -15.369   1.771  1.00  0.68           N  
ATOM   1903  CA  GLN A 125      29.052 -14.462   2.907  1.00  0.68           C  
ATOM   1904  C   GLN A 125      30.353 -13.720   3.101  1.00  0.68           C  
ATOM   1905  O   GLN A 125      31.418 -14.338   3.192  1.00  0.68           O  
ATOM   1906  CB  GLN A 125      28.665 -15.187   4.192  1.00  0.68           C  
ATOM   1907  CG  GLN A 125      28.446 -14.240   5.402  1.00  0.68           C  
ATOM   1908  CD  GLN A 125      27.910 -14.984   6.616  1.00  0.68           C  
ATOM   1909  OE1 GLN A 125      27.533 -16.154   6.476  1.00  0.68           O  
ATOM   1910  NE2 GLN A 125      27.860 -14.354   7.801  1.00  0.68           N  
ATOM   1911  H   GLN A 125      29.562 -16.298   1.901  1.00  0.68           H  
ATOM   1912  HA  GLN A 125      28.291 -13.723   2.685  1.00  0.68           H  
ATOM   1913 1HB  GLN A 125      27.770 -15.775   4.039  1.00  0.68           H  
ATOM   1914 2HB  GLN A 125      29.460 -15.877   4.464  1.00  0.68           H  
ATOM   1915 1HG  GLN A 125      29.397 -13.774   5.672  1.00  0.68           H  
ATOM   1916 2HG  GLN A 125      27.725 -13.468   5.121  1.00  0.68           H  
ATOM   1917 1HE2 GLN A 125      27.510 -14.834   8.603  1.00  0.68           H  
ATOM   1918 2HE2 GLN A 125      28.173 -13.383   7.943  1.00  0.68           H  
ATOM   1919  N   LEU A 126      30.268 -12.399   3.118  1.00  0.68           N  
ATOM   1920  CA  LEU A 126      31.457 -11.571   3.240  1.00  0.68           C  
ATOM   1921  C   LEU A 126      31.373 -10.736   4.514  1.00  0.68           C  
ATOM   1922  O   LEU A 126      30.274 -10.409   4.977  1.00  0.68           O  
ATOM   1923  CB  LEU A 126      31.580 -10.672   2.010  1.00  0.68           C  
ATOM   1924  CG  LEU A 126      31.509 -11.402   0.631  1.00  0.68           C  
ATOM   1925  CD1 LEU A 126      31.546 -10.400  -0.441  1.00  0.68           C  
ATOM   1926  CD2 LEU A 126      32.642 -12.375   0.468  1.00  0.68           C  
ATOM   1927  H   LEU A 126      29.344 -11.970   3.045  1.00  0.68           H  
ATOM   1928  HA  LEU A 126      32.338 -12.208   3.309  1.00  0.68           H  
ATOM   1929 1HB  LEU A 126      30.799  -9.930   2.046  1.00  0.68           H  
ATOM   1930 2HB  LEU A 126      32.539 -10.155   2.067  1.00  0.68           H  
ATOM   1931  HG  LEU A 126      30.551 -11.927   0.569  1.00  0.68           H  
ATOM   1932 1HD1 LEU A 126      31.438 -10.871  -1.388  1.00  0.68           H  
ATOM   1933 2HD1 LEU A 126      30.757  -9.706  -0.305  1.00  0.68           H  
ATOM   1934 3HD1 LEU A 126      32.480  -9.887  -0.416  1.00  0.68           H  
ATOM   1935 1HD2 LEU A 126      32.573 -12.878  -0.489  1.00  0.68           H  
ATOM   1936 2HD2 LEU A 126      33.581 -11.828   0.525  1.00  0.68           H  
ATOM   1937 3HD2 LEU A 126      32.599 -13.108   1.259  1.00  0.68           H  
ATOM   1938  N   GLU A 127      32.528 -10.372   5.075  1.00  0.68           N  
ATOM   1939  CA  GLU A 127      32.572  -9.513   6.260  1.00  0.68           C  
ATOM   1940  C   GLU A 127      33.122  -8.130   5.859  1.00  0.68           C  
ATOM   1941  O   GLU A 127      33.840  -8.023   4.864  1.00  0.68           O  
ATOM   1942  CB  GLU A 127      33.398 -10.218   7.356  1.00  0.68           C  
ATOM   1943  CG  GLU A 127      32.733 -11.517   7.853  1.00  0.68           C  
ATOM   1944  CD  GLU A 127      33.386 -12.147   9.075  1.00  0.68           C  
ATOM   1945  OE1 GLU A 127      34.297 -11.574   9.619  1.00  0.68           O  
ATOM   1946  OE2 GLU A 127      32.973 -13.220   9.448  1.00  0.68           O  
ATOM   1947  H   GLU A 127      33.422 -10.695   4.680  1.00  0.68           H  
ATOM   1948  HA  GLU A 127      31.557  -9.391   6.632  1.00  0.68           H  
ATOM   1949 1HB  GLU A 127      34.367 -10.498   6.937  1.00  0.68           H  
ATOM   1950 2HB  GLU A 127      33.600  -9.585   8.200  1.00  0.68           H  
ATOM   1951 1HG  GLU A 127      31.689 -11.299   8.091  1.00  0.68           H  
ATOM   1952 2HG  GLU A 127      32.741 -12.238   7.037  1.00  0.68           H  
ATOM   1953  N   PRO A 128      32.799  -7.044   6.578  1.00  0.66           N  
ATOM   1954  CA  PRO A 128      33.234  -5.719   6.229  1.00  0.66           C  
ATOM   1955  C   PRO A 128      34.739  -5.667   6.260  1.00  0.66           C  
ATOM   1956  O   PRO A 128      35.376  -6.200   7.168  1.00  0.66           O  
ATOM   1957  CB  PRO A 128      32.601  -4.848   7.320  1.00  0.66           C  
ATOM   1958  CG  PRO A 128      32.327  -5.794   8.465  1.00  0.66           C  
ATOM   1959  CD  PRO A 128      32.028  -7.123   7.815  1.00  0.66           C  
ATOM   1960  HA  PRO A 128      32.850  -5.456   5.235  1.00  0.66           H  
ATOM   1961 1HB  PRO A 128      33.300  -4.044   7.595  1.00  0.66           H  
ATOM   1962 2HB  PRO A 128      31.705  -4.360   6.937  1.00  0.66           H  
ATOM   1963 1HG  PRO A 128      33.200  -5.839   9.132  1.00  0.66           H  
ATOM   1964 2HG  PRO A 128      31.486  -5.418   9.065  1.00  0.66           H  
ATOM   1965 1HD  PRO A 128      32.344  -7.908   8.477  1.00  0.66           H  
ATOM   1966 2HD  PRO A 128      31.007  -7.187   7.587  1.00  0.66           H  
ATOM   1967  N   GLY A 129      35.291  -5.011   5.261  1.00  0.65           N  
ATOM   1968  CA  GLY A 129      36.716  -4.837   5.075  1.00  0.65           C  
ATOM   1969  C   GLY A 129      37.306  -5.938   4.191  1.00  0.65           C  
ATOM   1970  O   GLY A 129      38.442  -5.810   3.728  1.00  0.65           O  
ATOM   1971  H   GLY A 129      34.681  -4.612   4.559  1.00  0.65           H  
ATOM   1972 1HA  GLY A 129      36.897  -3.867   4.613  1.00  0.65           H  
ATOM   1973 2HA  GLY A 129      37.211  -4.827   6.042  1.00  0.65           H  
ATOM   1974  N   ASP A 130      36.546  -7.025   3.953  1.00  0.63           N  
ATOM   1975  CA  ASP A 130      37.047  -8.107   3.105  1.00  0.63           C  
ATOM   1976  C   ASP A 130      37.273  -7.569   1.706  1.00  0.63           C  
ATOM   1977  O   ASP A 130      36.582  -6.641   1.260  1.00  0.63           O  
ATOM   1978  CB  ASP A 130      36.114  -9.327   3.051  1.00  0.63           C  
ATOM   1979  CG  ASP A 130      36.093 -10.282   4.354  1.00  0.63           C  
ATOM   1980  OD1 ASP A 130      36.929 -10.186   5.292  1.00  0.63           O  
ATOM   1981  OD2 ASP A 130      35.223 -11.140   4.347  1.00  0.63           O  
ATOM   1982  H   ASP A 130      35.611  -7.112   4.358  1.00  0.63           H  
ATOM   1983  HA  ASP A 130      38.010  -8.442   3.493  1.00  0.63           H  
ATOM   1984 1HB  ASP A 130      35.095  -8.980   2.864  1.00  0.63           H  
ATOM   1985 2HB  ASP A 130      36.401  -9.941   2.193  1.00  0.63           H  
ATOM   1986  N   ARG A 131      38.252  -8.140   1.008  1.00  0.62           N  
ATOM   1987  CA  ARG A 131      38.556  -7.651  -0.322  1.00  0.62           C  
ATOM   1988  C   ARG A 131      38.446  -8.750  -1.374  1.00  0.62           C  
ATOM   1989  O   ARG A 131      38.909  -9.879  -1.179  1.00  0.62           O  
ATOM   1990  CB  ARG A 131      39.963  -7.080  -0.313  1.00  0.62           C  
ATOM   1991  CG  ARG A 131      40.185  -6.000   0.760  1.00  0.62           C  
ATOM   1992  CD  ARG A 131      41.564  -5.421   0.752  1.00  0.62           C  
ATOM   1993  NE  ARG A 131      41.857  -4.687  -0.471  1.00  0.62           N  
ATOM   1994  CZ  ARG A 131      43.052  -4.116  -0.763  1.00  0.62           C  
ATOM   1995  NH1 ARG A 131      44.043  -4.179   0.097  1.00  0.62           N  
ATOM   1996  NH2 ARG A 131      43.220  -3.501  -1.912  1.00  0.62           N  
ATOM   1997  H   ARG A 131      38.793  -8.905   1.411  1.00  0.62           H  
ATOM   1998  HA  ARG A 131      37.858  -6.859  -0.571  1.00  0.62           H  
ATOM   1999 1HB  ARG A 131      40.691  -7.873  -0.162  1.00  0.62           H  
ATOM   2000 2HB  ARG A 131      40.163  -6.623  -1.281  1.00  0.62           H  
ATOM   2001 1HG  ARG A 131      39.454  -5.226   0.676  1.00  0.62           H  
ATOM   2002 2HG  ARG A 131      40.063  -6.473   1.734  1.00  0.62           H  
ATOM   2003 1HD  ARG A 131      41.673  -4.739   1.594  1.00  0.62           H  
ATOM   2004 2HD  ARG A 131      42.289  -6.230   0.842  1.00  0.62           H  
ATOM   2005  HE  ARG A 131      41.127  -4.629  -1.170  1.00  0.62           H  
ATOM   2006 1HH1 ARG A 131      43.917  -4.653   0.977  1.00  0.62           H  
ATOM   2007 2HH1 ARG A 131      44.936  -3.753  -0.126  1.00  0.62           H  
ATOM   2008 1HH2 ARG A 131      42.456  -3.466  -2.567  1.00  0.62           H  
ATOM   2009 2HH2 ARG A 131      44.129  -3.067  -2.158  1.00  0.62           H  
ATOM   2010  N   LEU A 132      37.831  -8.414  -2.499  1.00  0.62           N  
ATOM   2011  CA  LEU A 132      37.658  -9.361  -3.584  1.00  0.62           C  
ATOM   2012  C   LEU A 132      38.450  -8.973  -4.811  1.00  0.62           C  
ATOM   2013  O   LEU A 132      38.557  -7.796  -5.167  1.00  0.62           O  
ATOM   2014  CB  LEU A 132      36.196  -9.468  -3.975  1.00  0.62           C  
ATOM   2015  CG  LEU A 132      35.235  -9.876  -2.924  1.00  0.62           C  
ATOM   2016  CD1 LEU A 132      33.909  -9.787  -3.507  1.00  0.62           C  
ATOM   2017  CD2 LEU A 132      35.532 -11.280  -2.475  1.00  0.62           C  
ATOM   2018  H   LEU A 132      37.470  -7.471  -2.596  1.00  0.62           H  
ATOM   2019  HA  LEU A 132      38.001 -10.336  -3.250  1.00  0.62           H  
ATOM   2020 1HB  LEU A 132      35.872  -8.507  -4.367  1.00  0.62           H  
ATOM   2021 2HB  LEU A 132      36.119 -10.212  -4.767  1.00  0.62           H  
ATOM   2022  HG  LEU A 132      35.288  -9.200  -2.070  1.00  0.62           H  
ATOM   2023 1HD1 LEU A 132      33.188 -10.083  -2.770  1.00  0.62           H  
ATOM   2024 2HD1 LEU A 132      33.724  -8.759  -3.823  1.00  0.62           H  
ATOM   2025 3HD1 LEU A 132      33.847 -10.441  -4.365  1.00  0.62           H  
ATOM   2026 1HD2 LEU A 132      34.814 -11.588  -1.718  1.00  0.62           H  
ATOM   2027 2HD2 LEU A 132      35.475 -11.956  -3.329  1.00  0.62           H  
ATOM   2028 3HD2 LEU A 132      36.531 -11.305  -2.065  1.00  0.62           H  
ATOM   2029  N   SER A 133      38.912  -9.970  -5.534  1.00  0.63           N  
ATOM   2030  CA  SER A 133      39.654  -9.697  -6.747  1.00  0.63           C  
ATOM   2031  C   SER A 133      39.333 -10.684  -7.835  1.00  0.63           C  
ATOM   2032  O   SER A 133      38.877 -11.797  -7.573  1.00  0.63           O  
ATOM   2033  CB  SER A 133      41.138  -9.783  -6.452  1.00  0.63           C  
ATOM   2034  OG  SER A 133      41.501 -11.087  -6.117  1.00  0.63           O  
ATOM   2035  H   SER A 133      38.791 -10.926  -5.195  1.00  0.63           H  
ATOM   2036  HA  SER A 133      39.405  -8.697  -7.104  1.00  0.63           H  
ATOM   2037 1HB  SER A 133      41.714  -9.440  -7.312  1.00  0.63           H  
ATOM   2038 2HB  SER A 133      41.362  -9.145  -5.620  1.00  0.63           H  
ATOM   2039  HG  SER A 133      41.035 -11.283  -5.292  1.00  0.63           H  
ATOM   2040  N   ALA A 134      39.646 -10.304  -9.060  1.00  0.64           N  
ATOM   2041  CA  ALA A 134      39.495 -11.211 -10.177  1.00  0.64           C  
ATOM   2042  C   ALA A 134      40.751 -11.156 -11.002  1.00  0.64           C  
ATOM   2043  O   ALA A 134      41.238 -10.075 -11.355  1.00  0.64           O  
ATOM   2044  CB  ALA A 134      38.290 -10.859 -11.007  1.00  0.64           C  
ATOM   2045  H   ALA A 134      40.004  -9.372  -9.218  1.00  0.64           H  
ATOM   2046  HA  ALA A 134      39.385 -12.218  -9.795  1.00  0.64           H  
ATOM   2047 1HB  ALA A 134      38.202 -11.563 -11.837  1.00  0.64           H  
ATOM   2048 2HB  ALA A 134      37.405 -10.922 -10.388  1.00  0.64           H  
ATOM   2049 3HB  ALA A 134      38.391  -9.854 -11.390  1.00  0.64           H  
ATOM   2050  N   GLU A 135      41.257 -12.341 -11.326  1.00  0.67           N  
ATOM   2051  CA  GLU A 135      42.499 -12.462 -12.059  1.00  0.67           C  
ATOM   2052  C   GLU A 135      42.455 -13.420 -13.230  1.00  0.67           C  
ATOM   2053  O   GLU A 135      41.797 -14.468 -13.201  1.00  0.67           O  
ATOM   2054  CB  GLU A 135      43.616 -12.925 -11.110  1.00  0.67           C  
ATOM   2055  CG  GLU A 135      43.970 -11.940  -9.988  1.00  0.67           C  
ATOM   2056  CD  GLU A 135      45.123 -12.414  -9.121  1.00  0.67           C  
ATOM   2057  OE1 GLU A 135      45.622 -13.489  -9.362  1.00  0.67           O  
ATOM   2058  OE2 GLU A 135      45.510 -11.693  -8.230  1.00  0.67           O  
ATOM   2059  H   GLU A 135      40.774 -13.181 -11.006  1.00  0.67           H  
ATOM   2060  HA  GLU A 135      42.757 -11.476 -12.448  1.00  0.67           H  
ATOM   2061 1HB  GLU A 135      43.322 -13.868 -10.645  1.00  0.67           H  
ATOM   2062 2HB  GLU A 135      44.522 -13.115 -11.687  1.00  0.67           H  
ATOM   2063 1HG  GLU A 135      44.229 -10.979 -10.432  1.00  0.67           H  
ATOM   2064 2HG  GLU A 135      43.094 -11.791  -9.356  1.00  0.67           H  
ATOM   2065  N   ILE A 136      43.205 -13.043 -14.254  1.00  0.69           N  
ATOM   2066  CA  ILE A 136      43.460 -13.838 -15.442  1.00  0.69           C  
ATOM   2067  C   ILE A 136      44.935 -14.193 -15.551  1.00  0.69           C  
ATOM   2068  O   ILE A 136      45.793 -13.317 -15.446  1.00  0.69           O  
ATOM   2069  CB  ILE A 136      42.934 -13.125 -16.694  1.00  0.69           C  
ATOM   2070  CG1 ILE A 136      41.476 -12.994 -16.588  1.00  0.69           C  
ATOM   2071  CG2 ILE A 136      43.366 -13.825 -17.916  1.00  0.69           C  
ATOM   2072  CD1 ILE A 136      40.880 -14.265 -16.550  1.00  0.69           C  
ATOM   2073  H   ILE A 136      43.667 -12.149 -14.184  1.00  0.69           H  
ATOM   2074  HA  ILE A 136      42.911 -14.771 -15.349  1.00  0.69           H  
ATOM   2075  HB  ILE A 136      43.332 -12.110 -16.725  1.00  0.69           H  
ATOM   2076 1HG1 ILE A 136      41.214 -12.475 -15.679  1.00  0.69           H  
ATOM   2077 2HG1 ILE A 136      41.072 -12.463 -17.427  1.00  0.69           H  
ATOM   2078 1HG2 ILE A 136      42.996 -13.311 -18.797  1.00  0.69           H  
ATOM   2079 2HG2 ILE A 136      44.421 -13.832 -17.933  1.00  0.69           H  
ATOM   2080 3HG2 ILE A 136      42.994 -14.834 -17.886  1.00  0.69           H  
ATOM   2081 1HD1 ILE A 136      39.833 -14.184 -16.452  1.00  0.69           H  
ATOM   2082 2HD1 ILE A 136      41.107 -14.799 -17.427  1.00  0.69           H  
ATOM   2083 3HD1 ILE A 136      41.285 -14.767 -15.719  1.00  0.69           H  
ATOM   2084  N   ASN A 137      45.232 -15.482 -15.763  1.00  0.72           N  
ATOM   2085  CA  ASN A 137      46.636 -15.918 -15.829  1.00  0.72           C  
ATOM   2086  C   ASN A 137      47.371 -15.495 -17.101  1.00  0.72           C  
ATOM   2087  O   ASN A 137      48.603 -15.411 -17.119  1.00  0.72           O  
ATOM   2088  CB  ASN A 137      46.715 -17.421 -15.731  1.00  0.72           C  
ATOM   2089  CG  ASN A 137      46.070 -18.073 -16.899  1.00  0.72           C  
ATOM   2090  OD1 ASN A 137      45.058 -17.571 -17.398  1.00  0.72           O  
ATOM   2091  ND2 ASN A 137      46.625 -19.170 -17.351  1.00  0.72           N  
ATOM   2092  H   ASN A 137      44.460 -16.153 -15.832  1.00  0.72           H  
ATOM   2093  HA  ASN A 137      47.168 -15.474 -14.985  1.00  0.72           H  
ATOM   2094 1HB  ASN A 137      47.759 -17.733 -15.686  1.00  0.72           H  
ATOM   2095 2HB  ASN A 137      46.225 -17.760 -14.818  1.00  0.72           H  
ATOM   2096 1HD2 ASN A 137      46.242 -19.651 -18.164  1.00  0.72           H  
ATOM   2097 2HD2 ASN A 137      47.444 -19.534 -16.911  1.00  0.72           H  
ATOM   2098  N   ARG A 138      46.611 -15.216 -18.151  1.00  0.73           N  
ATOM   2099  CA  ARG A 138      47.165 -14.793 -19.427  1.00  0.73           C  
ATOM   2100  C   ARG A 138      46.395 -13.618 -20.053  1.00  0.73           C  
ATOM   2101  O   ARG A 138      45.705 -13.822 -21.055  1.00  0.73           O  
ATOM   2102  CB  ARG A 138      47.180 -15.952 -20.420  1.00  0.73           C  
ATOM   2103  CG  ARG A 138      48.090 -17.124 -20.075  1.00  0.73           C  
ATOM   2104  CD  ARG A 138      49.519 -16.735 -20.196  1.00  0.73           C  
ATOM   2105  NE  ARG A 138      50.425 -17.837 -19.926  1.00  0.73           N  
ATOM   2106  CZ  ARG A 138      50.914 -18.170 -18.707  1.00  0.73           C  
ATOM   2107  NH1 ARG A 138      50.575 -17.493 -17.625  1.00  0.73           N  
ATOM   2108  NH2 ARG A 138      51.751 -19.191 -18.600  1.00  0.73           N  
ATOM   2109  H   ARG A 138      45.611 -15.321 -18.047  1.00  0.73           H  
ATOM   2110  HA  ARG A 138      48.197 -14.486 -19.263  1.00  0.73           H  
ATOM   2111 1HB  ARG A 138      46.174 -16.326 -20.565  1.00  0.73           H  
ATOM   2112 2HB  ARG A 138      47.538 -15.584 -21.356  1.00  0.73           H  
ATOM   2113 1HG  ARG A 138      47.922 -17.447 -19.067  1.00  0.73           H  
ATOM   2114 2HG  ARG A 138      47.892 -17.954 -20.757  1.00  0.73           H  
ATOM   2115 1HD  ARG A 138      49.711 -16.374 -21.207  1.00  0.73           H  
ATOM   2116 2HD  ARG A 138      49.734 -15.939 -19.483  1.00  0.73           H  
ATOM   2117  HE  ARG A 138      50.725 -18.393 -20.712  1.00  0.73           H  
ATOM   2118 1HH1 ARG A 138      49.922 -16.694 -17.669  1.00  0.73           H  
ATOM   2119 2HH1 ARG A 138      50.956 -17.757 -16.731  1.00  0.73           H  
ATOM   2120 1HH2 ARG A 138      52.020 -19.714 -19.423  1.00  0.73           H  
ATOM   2121 2HH2 ARG A 138      52.124 -19.445 -17.697  1.00  0.73           H  
ATOM   2122  N   PRO A 139      46.512 -12.375 -19.513  1.00  0.74           N  
ATOM   2123  CA  PRO A 139      45.814 -11.164 -19.944  1.00  0.74           C  
ATOM   2124  C   PRO A 139      46.087 -10.819 -21.404  1.00  0.74           C  
ATOM   2125  O   PRO A 139      45.304 -10.120 -22.042  1.00  0.74           O  
ATOM   2126  CB  PRO A 139      46.397 -10.081 -19.035  1.00  0.74           C  
ATOM   2127  CG  PRO A 139      46.892 -10.817 -17.829  1.00  0.74           C  
ATOM   2128  CD  PRO A 139      47.420 -12.127 -18.366  1.00  0.74           C  
ATOM   2129  HA  PRO A 139      44.742 -11.291 -19.761  1.00  0.74           H  
ATOM   2130 1HB  PRO A 139      47.199  -9.548 -19.561  1.00  0.74           H  
ATOM   2131 2HB  PRO A 139      45.624  -9.332 -18.791  1.00  0.74           H  
ATOM   2132 1HG  PRO A 139      47.673 -10.229 -17.317  1.00  0.74           H  
ATOM   2133 2HG  PRO A 139      46.075 -10.966 -17.104  1.00  0.74           H  
ATOM   2134 1HD  PRO A 139      48.461 -12.019 -18.706  1.00  0.74           H  
ATOM   2135 2HD  PRO A 139      47.322 -12.840 -17.573  1.00  0.74           H  
ATOM   2136  N   ASP A 140      47.194 -11.341 -21.941  1.00  0.75           N  
ATOM   2137  CA  ASP A 140      47.609 -11.120 -23.324  1.00  0.75           C  
ATOM   2138  C   ASP A 140      46.573 -11.622 -24.324  1.00  0.75           C  
ATOM   2139  O   ASP A 140      46.552 -11.183 -25.474  1.00  0.75           O  
ATOM   2140  CB  ASP A 140      48.943 -11.813 -23.596  1.00  0.75           C  
ATOM   2141  CG  ASP A 140      50.147 -11.123 -22.933  1.00  0.75           C  
ATOM   2142  OD1 ASP A 140      50.015 -10.005 -22.477  1.00  0.75           O  
ATOM   2143  OD2 ASP A 140      51.185 -11.734 -22.879  1.00  0.75           O  
ATOM   2144  H   ASP A 140      47.790 -11.911 -21.366  1.00  0.75           H  
ATOM   2145  HA  ASP A 140      47.736 -10.048 -23.475  1.00  0.75           H  
ATOM   2146 1HB  ASP A 140      48.889 -12.844 -23.240  1.00  0.75           H  
ATOM   2147 2HB  ASP A 140      49.113 -11.854 -24.672  1.00  0.75           H  
ATOM   2148  N   TYR A 141      45.732 -12.565 -23.895  1.00  0.76           N  
ATOM   2149  CA  TYR A 141      44.698 -13.108 -24.757  1.00  0.76           C  
ATOM   2150  C   TYR A 141      43.342 -12.454 -24.497  1.00  0.76           C  
ATOM   2151  O   TYR A 141      42.337 -12.897 -25.045  1.00  0.76           O  
ATOM   2152  CB  TYR A 141      44.557 -14.615 -24.552  1.00  0.76           C  
ATOM   2153  CG  TYR A 141      45.676 -15.471 -25.006  1.00  0.76           C  
ATOM   2154  CD1 TYR A 141      46.761 -15.635 -24.202  1.00  0.76           C  
ATOM   2155  CD2 TYR A 141      45.587 -16.135 -26.207  1.00  0.76           C  
ATOM   2156  CE1 TYR A 141      47.794 -16.464 -24.586  1.00  0.76           C  
ATOM   2157  CE2 TYR A 141      46.607 -16.973 -26.613  1.00  0.76           C  
ATOM   2158  CZ  TYR A 141      47.713 -17.138 -25.807  1.00  0.76           C  
ATOM   2159  OH  TYR A 141      48.733 -17.972 -26.203  1.00  0.76           O  
ATOM   2160  H   TYR A 141      45.788 -12.899 -22.931  1.00  0.76           H  
ATOM   2161  HA  TYR A 141      44.968 -12.914 -25.795  1.00  0.76           H  
ATOM   2162 1HB  TYR A 141      44.439 -14.799 -23.487  1.00  0.76           H  
ATOM   2163 2HB  TYR A 141      43.653 -14.961 -25.054  1.00  0.76           H  
ATOM   2164  HD1 TYR A 141      46.794 -15.102 -23.267  1.00  0.76           H  
ATOM   2165  HD2 TYR A 141      44.708 -15.996 -26.833  1.00  0.76           H  
ATOM   2166  HE1 TYR A 141      48.662 -16.591 -23.940  1.00  0.76           H  
ATOM   2167  HE2 TYR A 141      46.538 -17.501 -27.567  1.00  0.76           H  
ATOM   2168  HH  TYR A 141      49.447 -17.930 -25.563  1.00  0.76           H  
ATOM   2169  N   LEU A 142      43.268 -11.415 -23.661  1.00  0.79           N  
ATOM   2170  CA  LEU A 142      41.955 -10.816 -23.421  1.00  0.79           C  
ATOM   2171  C   LEU A 142      41.551  -9.766 -24.443  1.00  0.79           C  
ATOM   2172  O   LEU A 142      42.338  -8.914 -24.864  1.00  0.79           O  
ATOM   2173  CB  LEU A 142      41.870 -10.210 -22.025  1.00  0.79           C  
ATOM   2174  CG  LEU A 142      41.918 -11.170 -20.872  1.00  0.79           C  
ATOM   2175  CD1 LEU A 142      41.966 -10.379 -19.579  1.00  0.79           C  
ATOM   2176  CD2 LEU A 142      40.683 -12.035 -20.923  1.00  0.79           C  
ATOM   2177  H   LEU A 142      44.093 -11.029 -23.203  1.00  0.79           H  
ATOM   2178  HA  LEU A 142      41.218 -11.612 -23.465  1.00  0.79           H  
ATOM   2179 1HB  LEU A 142      42.718  -9.560 -21.909  1.00  0.79           H  
ATOM   2180 2HB  LEU A 142      40.956  -9.617 -21.952  1.00  0.79           H  
ATOM   2181  HG  LEU A 142      42.805 -11.797 -20.941  1.00  0.79           H  
ATOM   2182 1HD1 LEU A 142      42.002 -11.037 -18.750  1.00  0.79           H  
ATOM   2183 2HD1 LEU A 142      42.857  -9.763 -19.574  1.00  0.79           H  
ATOM   2184 3HD1 LEU A 142      41.082  -9.748 -19.505  1.00  0.79           H  
ATOM   2185 1HD2 LEU A 142      40.689 -12.738 -20.091  1.00  0.79           H  
ATOM   2186 2HD2 LEU A 142      39.809 -11.395 -20.867  1.00  0.79           H  
ATOM   2187 3HD2 LEU A 142      40.662 -12.582 -21.862  1.00  0.79           H  
ATOM   2188  N   ASP A 143      40.280  -9.827 -24.808  1.00  0.83           N  
ATOM   2189  CA  ASP A 143      39.638  -8.899 -25.718  1.00  0.83           C  
ATOM   2190  C   ASP A 143      39.057  -7.709 -24.980  1.00  0.83           C  
ATOM   2191  O   ASP A 143      38.039  -7.818 -24.303  1.00  0.83           O  
ATOM   2192  CB  ASP A 143      38.550  -9.611 -26.517  1.00  0.83           C  
ATOM   2193  CG  ASP A 143      37.833  -8.743 -27.548  1.00  0.83           C  
ATOM   2194  OD1 ASP A 143      37.896  -7.538 -27.457  1.00  0.83           O  
ATOM   2195  OD2 ASP A 143      37.246  -9.295 -28.452  1.00  0.83           O  
ATOM   2196  H   ASP A 143      39.719 -10.583 -24.424  1.00  0.83           H  
ATOM   2197  HA  ASP A 143      40.390  -8.533 -26.416  1.00  0.83           H  
ATOM   2198 1HB  ASP A 143      38.986 -10.473 -27.027  1.00  0.83           H  
ATOM   2199 2HB  ASP A 143      37.815  -9.999 -25.821  1.00  0.83           H  
ATOM   2200  N   PHE A 144      39.715  -6.570 -25.096  1.00  0.88           N  
ATOM   2201  CA  PHE A 144      39.270  -5.379 -24.398  1.00  0.88           C  
ATOM   2202  C   PHE A 144      38.623  -4.395 -25.369  1.00  0.88           C  
ATOM   2203  O   PHE A 144      38.597  -3.189 -25.119  1.00  0.88           O  
ATOM   2204  CB  PHE A 144      40.417  -4.696 -23.686  1.00  0.88           C  
ATOM   2205  CG  PHE A 144      41.079  -5.507 -22.613  1.00  0.88           C  
ATOM   2206  CD1 PHE A 144      42.318  -6.075 -22.830  1.00  0.88           C  
ATOM   2207  CD2 PHE A 144      40.471  -5.705 -21.389  1.00  0.88           C  
ATOM   2208  CE1 PHE A 144      42.942  -6.801 -21.844  1.00  0.88           C  
ATOM   2209  CE2 PHE A 144      41.099  -6.444 -20.411  1.00  0.88           C  
ATOM   2210  CZ  PHE A 144      42.328  -6.978 -20.633  1.00  0.88           C  
ATOM   2211  H   PHE A 144      40.543  -6.538 -25.674  1.00  0.88           H  
ATOM   2212  HA  PHE A 144      38.523  -5.666 -23.657  1.00  0.88           H  
ATOM   2213 1HB  PHE A 144      41.175  -4.401 -24.411  1.00  0.88           H  
ATOM   2214 2HB  PHE A 144      40.036  -3.792 -23.228  1.00  0.88           H  
ATOM   2215  HD1 PHE A 144      42.809  -5.935 -23.794  1.00  0.88           H  
ATOM   2216  HD2 PHE A 144      39.486  -5.270 -21.203  1.00  0.88           H  
ATOM   2217  HE1 PHE A 144      43.927  -7.240 -22.029  1.00  0.88           H  
ATOM   2218  HE2 PHE A 144      40.625  -6.603 -19.463  1.00  0.88           H  
ATOM   2219  HZ  PHE A 144      42.819  -7.547 -19.854  1.00  0.88           H  
ATOM   2220  N   ALA A 145      38.156  -4.909 -26.504  1.00  0.92           N  
ATOM   2221  CA  ALA A 145      37.484  -4.105 -27.515  1.00  0.92           C  
ATOM   2222  C   ALA A 145      36.186  -3.562 -26.962  1.00  0.92           C  
ATOM   2223  O   ALA A 145      35.582  -4.167 -26.082  1.00  0.92           O  
ATOM   2224  CB  ALA A 145      37.198  -4.925 -28.762  1.00  0.92           C  
ATOM   2225  H   ALA A 145      38.215  -5.921 -26.670  1.00  0.92           H  
ATOM   2226  HA  ALA A 145      38.129  -3.266 -27.770  1.00  0.92           H  
ATOM   2227 1HB  ALA A 145      36.706  -4.302 -29.505  1.00  0.92           H  
ATOM   2228 2HB  ALA A 145      38.132  -5.311 -29.167  1.00  0.92           H  
ATOM   2229 3HB  ALA A 145      36.546  -5.760 -28.501  1.00  0.92           H  
ATOM   2230  N   GLU A 146      35.738  -2.430 -27.485  1.00  0.94           N  
ATOM   2231  CA  GLU A 146      34.452  -1.871 -27.082  1.00  0.94           C  
ATOM   2232  C   GLU A 146      34.413  -1.650 -25.571  1.00  0.94           C  
ATOM   2233  O   GLU A 146      35.374  -1.146 -24.985  1.00  0.94           O  
ATOM   2234  CB  GLU A 146      33.328  -2.841 -27.504  1.00  0.94           C  
ATOM   2235  CG  GLU A 146      33.276  -3.127 -28.988  1.00  0.94           C  
ATOM   2236  CD  GLU A 146      32.147  -4.042 -29.367  1.00  0.94           C  
ATOM   2237  OE1 GLU A 146      31.921  -5.027 -28.688  1.00  0.94           O  
ATOM   2238  OE2 GLU A 146      31.495  -3.754 -30.342  1.00  0.94           O  
ATOM   2239  H   GLU A 146      36.289  -1.953 -28.183  1.00  0.94           H  
ATOM   2240  HA  GLU A 146      34.312  -0.910 -27.578  1.00  0.94           H  
ATOM   2241 1HB  GLU A 146      33.382  -3.783 -26.967  1.00  0.94           H  
ATOM   2242 2HB  GLU A 146      32.364  -2.393 -27.270  1.00  0.94           H  
ATOM   2243 1HG  GLU A 146      33.164  -2.185 -29.525  1.00  0.94           H  
ATOM   2244 2HG  GLU A 146      34.215  -3.578 -29.294  1.00  0.94           H  
ATOM   2245  N   SER A 147      33.287  -1.977 -24.946  1.00  0.91           N  
ATOM   2246  CA  SER A 147      33.161  -1.809 -23.512  1.00  0.91           C  
ATOM   2247  C   SER A 147      32.366  -2.962 -22.925  1.00  0.91           C  
ATOM   2248  O   SER A 147      31.446  -3.477 -23.559  1.00  0.91           O  
ATOM   2249  CB  SER A 147      32.500  -0.487 -23.199  1.00  0.91           C  
ATOM   2250  OG  SER A 147      33.255   0.571 -23.728  1.00  0.91           O  
ATOM   2251  H   SER A 147      32.522  -2.379 -25.466  1.00  0.91           H  
ATOM   2252  HA  SER A 147      34.159  -1.819 -23.069  1.00  0.91           H  
ATOM   2253 1HB  SER A 147      31.489  -0.464 -23.604  1.00  0.91           H  
ATOM   2254 2HB  SER A 147      32.422  -0.375 -22.115  1.00  0.91           H  
ATOM   2255  HG  SER A 147      34.186   0.287 -23.677  1.00  0.91           H  
ATOM   2256  N   GLY A 148      32.693  -3.355 -21.701  1.00  0.85           N  
ATOM   2257  CA  GLY A 148      31.939  -4.402 -21.016  1.00  0.85           C  
ATOM   2258  C   GLY A 148      32.360  -5.824 -21.407  1.00  0.85           C  
ATOM   2259  O   GLY A 148      31.767  -6.792 -20.945  1.00  0.85           O  
ATOM   2260  H   GLY A 148      33.463  -2.906 -21.223  1.00  0.85           H  
ATOM   2261 1HA  GLY A 148      32.055  -4.277 -19.937  1.00  0.85           H  
ATOM   2262 2HA  GLY A 148      30.877  -4.273 -21.229  1.00  0.85           H  
ATOM   2263  N   GLN A 149      33.369  -5.966 -22.272  1.00  0.78           N  
ATOM   2264  CA  GLN A 149      33.806  -7.305 -22.680  1.00  0.78           C  
ATOM   2265  C   GLN A 149      34.433  -8.043 -21.499  1.00  0.78           C  
ATOM   2266  O   GLN A 149      34.306  -9.263 -21.369  1.00  0.78           O  
ATOM   2267  CB  GLN A 149      34.827  -7.237 -23.824  1.00  0.78           C  
ATOM   2268  CG  GLN A 149      34.300  -6.747 -25.187  1.00  0.78           C  
ATOM   2269  CD  GLN A 149      33.220  -7.640 -25.773  1.00  0.78           C  
ATOM   2270  OE1 GLN A 149      33.053  -8.782 -25.326  1.00  0.78           O  
ATOM   2271  NE2 GLN A 149      32.483  -7.159 -26.785  1.00  0.78           N  
ATOM   2272  H   GLN A 149      33.820  -5.149 -22.653  1.00  0.78           H  
ATOM   2273  HA  GLN A 149      32.938  -7.872 -23.013  1.00  0.78           H  
ATOM   2274 1HB  GLN A 149      35.645  -6.569 -23.542  1.00  0.78           H  
ATOM   2275 2HB  GLN A 149      35.270  -8.225 -23.978  1.00  0.78           H  
ATOM   2276 1HG  GLN A 149      33.883  -5.746 -25.064  1.00  0.78           H  
ATOM   2277 2HG  GLN A 149      35.141  -6.717 -25.892  1.00  0.78           H  
ATOM   2278 1HE2 GLN A 149      31.771  -7.724 -27.195  1.00  0.78           H  
ATOM   2279 2HE2 GLN A 149      32.614  -6.215 -27.178  1.00  0.78           H  
ATOM   2280  N   VAL A 150      35.110  -7.275 -20.644  1.00  0.70           N  
ATOM   2281  CA  VAL A 150      35.770  -7.791 -19.461  1.00  0.70           C  
ATOM   2282  C   VAL A 150      35.294  -6.999 -18.226  1.00  0.70           C  
ATOM   2283  O   VAL A 150      35.520  -5.783 -18.136  1.00  0.70           O  
ATOM   2284  CB  VAL A 150      37.305  -7.695 -19.637  1.00  0.70           C  
ATOM   2285  CG1 VAL A 150      37.967  -8.198 -18.441  1.00  0.70           C  
ATOM   2286  CG2 VAL A 150      37.783  -8.511 -20.873  1.00  0.70           C  
ATOM   2287  H   VAL A 150      35.157  -6.290 -20.831  1.00  0.70           H  
ATOM   2288  HA  VAL A 150      35.497  -8.832 -19.343  1.00  0.70           H  
ATOM   2289  HB  VAL A 150      37.580  -6.656 -19.768  1.00  0.70           H  
ATOM   2290 1HG1 VAL A 150      39.038  -8.126 -18.557  1.00  0.70           H  
ATOM   2291 2HG1 VAL A 150      37.647  -7.627 -17.589  1.00  0.70           H  
ATOM   2292 3HG1 VAL A 150      37.684  -9.198 -18.324  1.00  0.70           H  
ATOM   2293 1HG2 VAL A 150      38.863  -8.423 -20.974  1.00  0.70           H  
ATOM   2294 2HG2 VAL A 150      37.522  -9.544 -20.741  1.00  0.70           H  
ATOM   2295 3HG2 VAL A 150      37.314  -8.132 -21.780  1.00  0.70           H  
ATOM   2296  N   TYR A 151      34.663  -7.692 -17.269  1.00  0.65           N  
ATOM   2297  CA  TYR A 151      34.082  -7.038 -16.080  1.00  0.65           C  
ATOM   2298  C   TYR A 151      34.110  -7.866 -14.788  1.00  0.65           C  
ATOM   2299  O   TYR A 151      34.277  -9.088 -14.796  1.00  0.65           O  
ATOM   2300  CB  TYR A 151      32.649  -6.576 -16.325  1.00  0.65           C  
ATOM   2301  CG  TYR A 151      31.652  -7.654 -16.629  1.00  0.65           C  
ATOM   2302  CD1 TYR A 151      30.989  -8.314 -15.612  1.00  0.65           C  
ATOM   2303  CD2 TYR A 151      31.341  -7.920 -17.933  1.00  0.65           C  
ATOM   2304  CE1 TYR A 151      30.031  -9.261 -15.920  1.00  0.65           C  
ATOM   2305  CE2 TYR A 151      30.381  -8.852 -18.243  1.00  0.65           C  
ATOM   2306  CZ  TYR A 151      29.728  -9.526 -17.228  1.00  0.65           C  
ATOM   2307  OH  TYR A 151      28.785 -10.483 -17.515  1.00  0.65           O  
ATOM   2308  H   TYR A 151      34.568  -8.699 -17.401  1.00  0.65           H  
ATOM   2309  HA  TYR A 151      34.638  -6.131 -15.886  1.00  0.65           H  
ATOM   2310 1HB  TYR A 151      32.298  -6.034 -15.444  1.00  0.65           H  
ATOM   2311 2HB  TYR A 151      32.640  -5.866 -17.153  1.00  0.65           H  
ATOM   2312  HD1 TYR A 151      31.230  -8.088 -14.571  1.00  0.65           H  
ATOM   2313  HD2 TYR A 151      31.856  -7.389 -18.713  1.00  0.65           H  
ATOM   2314  HE1 TYR A 151      29.513  -9.794 -15.145  1.00  0.65           H  
ATOM   2315  HE2 TYR A 151      30.143  -9.062 -19.288  1.00  0.65           H  
ATOM   2316  HH  TYR A 151      29.021 -10.918 -18.357  1.00  0.65           H  
ATOM   2317  N   PHE A 152      33.903  -7.168 -13.669  1.00  0.64           N  
ATOM   2318  CA  PHE A 152      33.873  -7.754 -12.323  1.00  0.64           C  
ATOM   2319  C   PHE A 152      32.968  -7.002 -11.355  1.00  0.64           C  
ATOM   2320  O   PHE A 152      32.917  -5.778 -11.353  1.00  0.64           O  
ATOM   2321  CB  PHE A 152      35.313  -7.851 -11.808  1.00  0.64           C  
ATOM   2322  CG  PHE A 152      35.550  -8.222 -10.354  1.00  0.64           C  
ATOM   2323  CD1 PHE A 152      35.052  -9.387  -9.780  1.00  0.64           C  
ATOM   2324  CD2 PHE A 152      36.369  -7.411  -9.576  1.00  0.64           C  
ATOM   2325  CE1 PHE A 152      35.332  -9.713  -8.476  1.00  0.64           C  
ATOM   2326  CE2 PHE A 152      36.655  -7.744  -8.272  1.00  0.64           C  
ATOM   2327  CZ  PHE A 152      36.128  -8.893  -7.728  1.00  0.64           C  
ATOM   2328  H   PHE A 152      33.798  -6.156 -13.766  1.00  0.64           H  
ATOM   2329  HA  PHE A 152      33.484  -8.767 -12.406  1.00  0.64           H  
ATOM   2330 1HB  PHE A 152      35.835  -8.587 -12.412  1.00  0.64           H  
ATOM   2331 2HB  PHE A 152      35.808  -6.902 -11.984  1.00  0.64           H  
ATOM   2332  HD1 PHE A 152      34.429 -10.035 -10.362  1.00  0.64           H  
ATOM   2333  HD2 PHE A 152      36.794  -6.505 -10.014  1.00  0.64           H  
ATOM   2334  HE1 PHE A 152      34.922 -10.625  -8.045  1.00  0.64           H  
ATOM   2335  HE2 PHE A 152      37.299  -7.101  -7.668  1.00  0.64           H  
ATOM   2336  HZ  PHE A 152      36.353  -9.147  -6.715  1.00  0.64           H  
ATOM   2337  N   GLY A 153      32.231  -7.714 -10.518  1.00  0.68           N  
ATOM   2338  CA  GLY A 153      31.413  -6.972  -9.575  1.00  0.68           C  
ATOM   2339  C   GLY A 153      30.768  -7.779  -8.468  1.00  0.68           C  
ATOM   2340  O   GLY A 153      31.025  -8.975  -8.283  1.00  0.68           O  
ATOM   2341  H   GLY A 153      32.237  -8.733 -10.544  1.00  0.68           H  
ATOM   2342 1HA  GLY A 153      32.011  -6.181  -9.132  1.00  0.68           H  
ATOM   2343 2HA  GLY A 153      30.627  -6.473 -10.135  1.00  0.68           H  
ATOM   2344  N   ILE A 154      29.966  -7.063  -7.685  1.00  0.79           N  
ATOM   2345  CA  ILE A 154      29.297  -7.604  -6.518  1.00  0.79           C  
ATOM   2346  C   ILE A 154      27.948  -6.933  -6.215  1.00  0.79           C  
ATOM   2347  O   ILE A 154      27.823  -5.709  -6.287  1.00  0.79           O  
ATOM   2348  CB  ILE A 154      30.245  -7.465  -5.318  1.00  0.79           C  
ATOM   2349  CG1 ILE A 154      29.680  -8.068  -4.141  1.00  0.79           C  
ATOM   2350  CG2 ILE A 154      30.554  -6.014  -5.078  1.00  0.79           C  
ATOM   2351  CD1 ILE A 154      30.674  -8.224  -3.073  1.00  0.79           C  
ATOM   2352  H   ILE A 154      29.808  -6.094  -7.946  1.00  0.79           H  
ATOM   2353  HA  ILE A 154      29.127  -8.653  -6.704  1.00  0.79           H  
ATOM   2354  HB  ILE A 154      31.172  -7.997  -5.536  1.00  0.79           H  
ATOM   2355 1HG1 ILE A 154      28.877  -7.443  -3.798  1.00  0.79           H  
ATOM   2356 2HG1 ILE A 154      29.278  -9.048  -4.400  1.00  0.79           H  
ATOM   2357 1HG2 ILE A 154      31.249  -5.915  -4.245  1.00  0.79           H  
ATOM   2358 2HG2 ILE A 154      30.999  -5.631  -5.970  1.00  0.79           H  
ATOM   2359 3HG2 ILE A 154      29.637  -5.467  -4.854  1.00  0.79           H  
ATOM   2360 1HD1 ILE A 154      30.235  -8.667  -2.229  1.00  0.79           H  
ATOM   2361 2HD1 ILE A 154      31.434  -8.846  -3.442  1.00  0.79           H  
ATOM   2362 3HD1 ILE A 154      31.084  -7.254  -2.799  1.00  0.79           H  
ATOM   2363  N   ILE A 155      26.942  -7.735  -5.861  1.00  0.99           N  
ATOM   2364  CA  ILE A 155      25.625  -7.210  -5.476  1.00  0.99           C  
ATOM   2365  C   ILE A 155      25.180  -7.771  -4.107  1.00  0.99           C  
ATOM   2366  O   ILE A 155      25.120  -8.986  -3.916  1.00  0.99           O  
ATOM   2367  CB  ILE A 155      24.585  -7.553  -6.573  1.00  0.99           C  
ATOM   2368  CG1 ILE A 155      24.974  -6.950  -7.924  1.00  0.99           C  
ATOM   2369  CG2 ILE A 155      23.220  -7.078  -6.176  1.00  0.99           C  
ATOM   2370  CD1 ILE A 155      24.167  -7.483  -9.071  1.00  0.99           C  
ATOM   2371  H   ILE A 155      27.111  -8.741  -5.861  1.00  0.99           H  
ATOM   2372  HA  ILE A 155      25.691  -6.125  -5.388  1.00  0.99           H  
ATOM   2373  HB  ILE A 155      24.554  -8.631  -6.705  1.00  0.99           H  
ATOM   2374 1HG1 ILE A 155      24.823  -5.889  -7.888  1.00  0.99           H  
ATOM   2375 2HG1 ILE A 155      26.005  -7.145  -8.121  1.00  0.99           H  
ATOM   2376 1HG2 ILE A 155      22.499  -7.347  -6.946  1.00  0.99           H  
ATOM   2377 2HG2 ILE A 155      22.952  -7.552  -5.266  1.00  0.99           H  
ATOM   2378 3HG2 ILE A 155      23.231  -5.995  -6.047  1.00  0.99           H  
ATOM   2379 1HD1 ILE A 155      24.492  -7.005  -9.997  1.00  0.99           H  
ATOM   2380 2HD1 ILE A 155      24.315  -8.560  -9.149  1.00  0.99           H  
ATOM   2381 3HD1 ILE A 155      23.112  -7.271  -8.906  1.00  0.99           H  
ATOM   2382  N   ALA A 156      24.842  -6.891  -3.154  1.00  1.30           N  
ATOM   2383  CA  ALA A 156      24.428  -7.320  -1.797  1.00  1.30           C  
ATOM   2384  C   ALA A 156      22.970  -7.743  -1.642  1.00  1.30           C  
ATOM   2385  O   ALA A 156      22.548  -8.100  -0.542  1.00  1.30           O  
ATOM   2386  CB  ALA A 156      24.655  -6.202  -0.829  1.00  1.30           C  
ATOM   2387  H   ALA A 156      24.929  -5.884  -3.328  1.00  1.30           H  
ATOM   2388  HA  ALA A 156      25.047  -8.172  -1.523  1.00  1.30           H  
ATOM   2389 1HB  ALA A 156      24.406  -6.528   0.178  1.00  1.30           H  
ATOM   2390 2HB  ALA A 156      25.653  -5.897  -0.867  1.00  1.30           H  
ATOM   2391 3HB  ALA A 156      24.034  -5.374  -1.117  1.00  1.30           H  
ATOM   2392  N   LEU A 157      22.194  -7.611  -2.698  1.00  1.72           N  
ATOM   2393  CA  LEU A 157      20.777  -7.922  -2.671  1.00  1.72           C  
ATOM   2394  C   LEU A 157      20.516  -9.390  -2.317  1.00  1.72           C  
ATOM   2395  O   LEU A 157      19.405  -9.737  -1.912  1.00  1.72           O  
ATOM   2396  OXT LEU A 157      21.316 -10.255  -2.680  1.00  1.72           O  
ATOM   2397  CB  LEU A 157      20.154  -7.585  -4.024  1.00  1.72           C  
ATOM   2398  CG  LEU A 157      18.649  -7.672  -4.086  1.00  1.72           C  
ATOM   2399  CD1 LEU A 157      18.059  -6.573  -3.186  1.00  1.72           C  
ATOM   2400  CD2 LEU A 157      18.203  -7.513  -5.534  1.00  1.72           C  
ATOM   2401  H   LEU A 157      22.618  -7.296  -3.553  1.00  1.72           H  
ATOM   2402  HA  LEU A 157      20.305  -7.300  -1.913  1.00  1.72           H  
ATOM   2403 1HB  LEU A 157      20.444  -6.573  -4.300  1.00  1.72           H  
ATOM   2404 2HB  LEU A 157      20.554  -8.275  -4.770  1.00  1.72           H  
ATOM   2405  HG  LEU A 157      18.316  -8.639  -3.707  1.00  1.72           H  
ATOM   2406 1HD1 LEU A 157      16.970  -6.625  -3.215  1.00  1.72           H  
ATOM   2407 2HD1 LEU A 157      18.400  -6.719  -2.159  1.00  1.72           H  
ATOM   2408 3HD1 LEU A 157      18.384  -5.594  -3.540  1.00  1.72           H  
ATOM   2409 1HD2 LEU A 157      17.115  -7.572  -5.589  1.00  1.72           H  
ATOM   2410 2HD2 LEU A 157      18.534  -6.546  -5.914  1.00  1.72           H  
ATOM   2411 3HD2 LEU A 157      18.641  -8.310  -6.137  1.00  1.72           H  
TER    2412
ENDMDL

REMARK ID 698718 MODEL 3 2E7A
PFRMAT TS
TARGET 2E7A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       3.534  -0.746   3.437  1.00 16.83           N  
ATOM      2  CA  VAL A   1       3.532  -0.216   2.081  1.00 16.83           C  
ATOM      3  C   VAL A   1       3.361   1.290   2.071  1.00 16.83           C  
ATOM      4  O   VAL A   1       2.411   1.823   2.645  1.00 16.83           O  
ATOM      5  CB  VAL A   1       2.404  -0.856   1.248  1.00 16.83           C  
ATOM      6  CG1 VAL A   1       2.361  -0.229  -0.149  1.00 16.83           C  
ATOM      7  CG2 VAL A   1       2.638  -2.356   1.150  1.00 16.83           C  
ATOM      8 1H   VAL A   1       4.273  -1.428   3.533  1.00 16.83           H  
ATOM      9 2H   VAL A   1       3.687   0.011   4.087  1.00 16.83           H  
ATOM     10 3H   VAL A   1       2.644  -1.182   3.630  1.00 16.83           H  
ATOM     11  HA  VAL A   1       4.487  -0.460   1.614  1.00 16.83           H  
ATOM     12  HB  VAL A   1       1.446  -0.663   1.730  1.00 16.83           H  
ATOM     13 1HG1 VAL A   1       1.557  -0.682  -0.727  1.00 16.83           H  
ATOM     14 2HG1 VAL A   1       2.182   0.845  -0.066  1.00 16.83           H  
ATOM     15 3HG1 VAL A   1       3.309  -0.397  -0.656  1.00 16.83           H  
ATOM     16 1HG2 VAL A   1       1.837  -2.812   0.569  1.00 16.83           H  
ATOM     17 2HG2 VAL A   1       3.594  -2.543   0.662  1.00 16.83           H  
ATOM     18 3HG2 VAL A   1       2.651  -2.788   2.151  1.00 16.83           H  
ATOM     19  N   ARG A   2       4.290   1.980   1.423  1.00 16.07           N  
ATOM     20  CA  ARG A   2       4.210   3.429   1.287  1.00 16.07           C  
ATOM     21  C   ARG A   2       3.381   3.784   0.062  1.00 16.07           C  
ATOM     22  O   ARG A   2       3.540   3.167  -0.994  1.00 16.07           O  
ATOM     23  CB  ARG A   2       5.591   4.058   1.174  1.00 16.07           C  
ATOM     24  CG  ARG A   2       5.584   5.583   1.093  1.00 16.07           C  
ATOM     25  CD  ARG A   2       6.956   6.158   1.103  1.00 16.07           C  
ATOM     26  NE  ARG A   2       6.925   7.613   1.025  1.00 16.07           N  
ATOM     27  CZ  ARG A   2       8.014   8.409   0.997  1.00 16.07           C  
ATOM     28  NH1 ARG A   2       9.219   7.884   1.042  1.00 16.07           N  
ATOM     29  NH2 ARG A   2       7.868   9.721   0.926  1.00 16.07           N  
ATOM     30  H   ARG A   2       5.059   1.494   0.983  1.00 16.07           H  
ATOM     31  HA  ARG A   2       3.715   3.840   2.168  1.00 16.07           H  
ATOM     32 1HB  ARG A   2       6.194   3.775   2.035  1.00 16.07           H  
ATOM     33 2HB  ARG A   2       6.092   3.682   0.282  1.00 16.07           H  
ATOM     34 1HG  ARG A   2       5.098   5.895   0.167  1.00 16.07           H  
ATOM     35 2HG  ARG A   2       5.034   5.989   1.943  1.00 16.07           H  
ATOM     36 1HD  ARG A   2       7.464   5.875   2.024  1.00 16.07           H  
ATOM     37 2HD  ARG A   2       7.515   5.782   0.247  1.00 16.07           H  
ATOM     38  HE  ARG A   2       6.016   8.058   0.988  1.00 16.07           H  
ATOM     39 1HH1 ARG A   2       9.333   6.882   1.097  1.00 16.07           H  
ATOM     40 2HH1 ARG A   2      10.032   8.484   1.023  1.00 16.07           H  
ATOM     41 1HH2 ARG A   2       6.942  10.125   0.893  1.00 16.07           H  
ATOM     42 2HH2 ARG A   2       8.681  10.318   0.906  1.00 16.07           H  
ATOM     43  N   SER A   3       2.495   4.763   0.199  1.00 15.06           N  
ATOM     44  CA  SER A   3       1.661   5.191  -0.915  1.00 15.06           C  
ATOM     45  C   SER A   3       1.205   6.633  -0.735  1.00 15.06           C  
ATOM     46  O   SER A   3       1.355   7.209   0.344  1.00 15.06           O  
ATOM     47  CB  SER A   3       0.450   4.286  -1.034  1.00 15.06           C  
ATOM     48  OG  SER A   3      -0.413   4.468   0.054  1.00 15.06           O  
ATOM     49  H   SER A   3       2.396   5.219   1.095  1.00 15.06           H  
ATOM     50  HA  SER A   3       2.246   5.126  -1.834  1.00 15.06           H  
ATOM     51 1HB  SER A   3      -0.080   4.499  -1.960  1.00 15.06           H  
ATOM     52 2HB  SER A   3       0.776   3.247  -1.073  1.00 15.06           H  
ATOM     53  HG  SER A   3      -0.771   5.367  -0.040  1.00 15.06           H  
ATOM     54  N   SER A   4       0.656   7.214  -1.797  1.00 13.73           N  
ATOM     55  CA  SER A   4       0.116   8.569  -1.741  1.00 13.73           C  
ATOM     56  C   SER A   4      -1.013   8.675  -0.741  1.00 13.73           C  
ATOM     57  O   SER A   4      -1.837   7.767  -0.628  1.00 13.73           O  
ATOM     58  CB  SER A   4      -0.398   9.011  -3.095  1.00 13.73           C  
ATOM     59  OG  SER A   4      -1.026  10.279  -3.011  1.00 13.73           O  
ATOM     60  H   SER A   4       0.592   6.694  -2.660  1.00 13.73           H  
ATOM     61  HA  SER A   4       0.915   9.244  -1.429  1.00 13.73           H  
ATOM     62 1HB  SER A   4       0.435   9.064  -3.794  1.00 13.73           H  
ATOM     63 2HB  SER A   4      -1.104   8.276  -3.481  1.00 13.73           H  
ATOM     64  HG  SER A   4      -1.049  10.615  -3.917  1.00 13.73           H  
ATOM     65  N   SER A   5      -1.068   9.813  -0.054  1.00 11.97           N  
ATOM     66  CA  SER A   5      -2.128  10.103   0.901  1.00 11.97           C  
ATOM     67  C   SER A   5      -3.439  10.495   0.213  1.00 11.97           C  
ATOM     68  O   SER A   5      -4.478  10.590   0.866  1.00 11.97           O  
ATOM     69  CB  SER A   5      -1.689  11.213   1.836  1.00 11.97           C  
ATOM     70  OG  SER A   5      -1.539  12.419   1.140  1.00 11.97           O  
ATOM     71  H   SER A   5      -0.344  10.499  -0.205  1.00 11.97           H  
ATOM     72  HA  SER A   5      -2.312   9.203   1.491  1.00 11.97           H  
ATOM     73 1HB  SER A   5      -2.435  11.336   2.620  1.00 11.97           H  
ATOM     74 2HB  SER A   5      -0.749  10.943   2.316  1.00 11.97           H  
ATOM     75  HG  SER A   5      -1.513  13.112   1.809  1.00 11.97           H  
ATOM     76  N   ARG A   6      -3.385  10.749  -1.104  1.00  9.77           N  
ATOM     77  CA  ARG A   6      -4.559  11.148  -1.878  1.00  9.77           C  
ATOM     78  C   ARG A   6      -5.309  12.340  -1.281  1.00  9.77           C  
ATOM     79  O   ARG A   6      -6.533  12.294  -1.153  1.00  9.77           O  
ATOM     80  CB  ARG A   6      -5.532   9.983  -2.006  1.00  9.77           C  
ATOM     81  CG  ARG A   6      -4.987   8.760  -2.734  1.00  9.77           C  
ATOM     82  CD  ARG A   6      -6.032   7.702  -2.867  1.00  9.77           C  
ATOM     83  NE  ARG A   6      -5.538   6.517  -3.554  1.00  9.77           N  
ATOM     84  CZ  ARG A   6      -6.255   5.391  -3.752  1.00  9.77           C  
ATOM     85  NH1 ARG A   6      -7.493   5.313  -3.312  1.00  9.77           N  
ATOM     86  NH2 ARG A   6      -5.714   4.366  -4.387  1.00  9.77           N  
ATOM     87  H   ARG A   6      -2.500  10.634  -1.597  1.00  9.77           H  
ATOM     88  HA  ARG A   6      -4.222  11.426  -2.877  1.00  9.77           H  
ATOM     89 1HB  ARG A   6      -5.862   9.662  -1.022  1.00  9.77           H  
ATOM     90 2HB  ARG A   6      -6.415  10.317  -2.548  1.00  9.77           H  
ATOM     91 1HG  ARG A   6      -4.651   9.045  -3.729  1.00  9.77           H  
ATOM     92 2HG  ARG A   6      -4.145   8.345  -2.171  1.00  9.77           H  
ATOM     93 1HD  ARG A   6      -6.366   7.403  -1.873  1.00  9.77           H  
ATOM     94 2HD  ARG A   6      -6.876   8.095  -3.430  1.00  9.77           H  
ATOM     95  HE  ARG A   6      -4.590   6.539  -3.904  1.00  9.77           H  
ATOM     96 1HH1 ARG A   6      -7.907   6.096  -2.826  1.00  9.77           H  
ATOM     97 2HH1 ARG A   6      -8.029   4.470  -3.460  1.00  9.77           H  
ATOM     98 1HH2 ARG A   6      -4.764   4.425  -4.725  1.00  9.77           H  
ATOM     99 2HH2 ARG A   6      -6.251   3.525  -4.534  1.00  9.77           H  
ATOM    100  N   THR A   7      -4.588  13.408  -0.934  1.00  7.35           N  
ATOM    101  CA  THR A   7      -5.226  14.573  -0.332  1.00  7.35           C  
ATOM    102  C   THR A   7      -6.345  15.119  -1.245  1.00  7.35           C  
ATOM    103  O   THR A   7      -6.083  15.380  -2.419  1.00  7.35           O  
ATOM    104  CB  THR A   7      -4.197  15.705  -0.097  1.00  7.35           C  
ATOM    105  OG1 THR A   7      -3.130  15.236   0.740  1.00  7.35           O  
ATOM    106  CG2 THR A   7      -4.866  16.885   0.576  1.00  7.35           C  
ATOM    107  H   THR A   7      -3.587  13.390  -1.063  1.00  7.35           H  
ATOM    108  HA  THR A   7      -5.594  14.279   0.639  1.00  7.35           H  
ATOM    109  HB  THR A   7      -3.785  16.024  -1.053  1.00  7.35           H  
ATOM    110  HG1 THR A   7      -2.557  15.974   0.971  1.00  7.35           H  
ATOM    111 1HG2 THR A   7      -4.136  17.677   0.734  1.00  7.35           H  
ATOM    112 2HG2 THR A   7      -5.668  17.256  -0.056  1.00  7.35           H  
ATOM    113 3HG2 THR A   7      -5.275  16.575   1.534  1.00  7.35           H  
ATOM    114  N   PRO A   8      -7.597  15.268  -0.750  1.00  5.10           N  
ATOM    115  CA  PRO A   8      -8.744  15.823  -1.458  1.00  5.10           C  
ATOM    116  C   PRO A   8      -8.511  17.270  -1.862  1.00  5.10           C  
ATOM    117  O   PRO A   8      -7.805  18.004  -1.176  1.00  5.10           O  
ATOM    118  CB  PRO A   8      -9.860  15.763  -0.404  1.00  5.10           C  
ATOM    119  CG  PRO A   8      -9.445  14.674   0.543  1.00  5.10           C  
ATOM    120  CD  PRO A   8      -7.941  14.741   0.594  1.00  5.10           C  
ATOM    121  HA  PRO A   8      -8.975  15.203  -2.329  1.00  5.10           H  
ATOM    122 1HB  PRO A   8      -9.963  16.749   0.087  1.00  5.10           H  
ATOM    123 2HB  PRO A   8     -10.822  15.557  -0.897  1.00  5.10           H  
ATOM    124 1HG  PRO A   8      -9.907  14.839   1.528  1.00  5.10           H  
ATOM    125 2HG  PRO A   8      -9.806  13.701   0.181  1.00  5.10           H  
ATOM    126 1HD  PRO A   8      -7.599  15.419   1.388  1.00  5.10           H  
ATOM    127 2HD  PRO A   8      -7.598  13.702   0.727  1.00  5.10           H  
ATOM    128  N   SER A   9      -9.138  17.703  -2.953  1.00  3.34           N  
ATOM    129  CA  SER A   9      -9.045  19.117  -3.297  1.00  3.34           C  
ATOM    130  C   SER A   9     -10.156  19.870  -2.572  1.00  3.34           C  
ATOM    131  O   SER A   9     -11.332  19.728  -2.900  1.00  3.34           O  
ATOM    132  CB  SER A   9      -9.188  19.327  -4.788  1.00  3.34           C  
ATOM    133  OG  SER A   9      -9.150  20.694  -5.099  1.00  3.34           O  
ATOM    134  H   SER A   9      -9.687  17.073  -3.519  1.00  3.34           H  
ATOM    135  HA  SER A   9      -8.082  19.509  -2.966  1.00  3.34           H  
ATOM    136 1HB  SER A   9      -8.391  18.804  -5.315  1.00  3.34           H  
ATOM    137 2HB  SER A   9     -10.136  18.906  -5.118  1.00  3.34           H  
ATOM    138  HG  SER A   9      -9.703  21.134  -4.433  1.00  3.34           H  
ATOM    139  N   ASP A  10      -9.793  20.637  -1.557  1.00  2.15           N  
ATOM    140  CA  ASP A  10     -10.794  21.353  -0.775  1.00  2.15           C  
ATOM    141  C   ASP A  10     -11.537  22.405  -1.604  1.00  2.15           C  
ATOM    142  O   ASP A  10     -10.955  23.054  -2.476  1.00  2.15           O  
ATOM    143  CB  ASP A  10     -10.176  21.983   0.466  1.00  2.15           C  
ATOM    144  CG  ASP A  10      -9.804  20.973   1.563  1.00  2.15           C  
ATOM    145  OD1 ASP A  10     -10.193  19.833   1.463  1.00  2.15           O  
ATOM    146  OD2 ASP A  10      -9.149  21.364   2.500  1.00  2.15           O  
ATOM    147  H   ASP A  10      -8.813  20.710  -1.318  1.00  2.15           H  
ATOM    148  HA  ASP A  10     -11.533  20.626  -0.434  1.00  2.15           H  
ATOM    149 1HB  ASP A  10      -9.295  22.568   0.194  1.00  2.15           H  
ATOM    150 2HB  ASP A  10     -10.895  22.655   0.881  1.00  2.15           H  
ATOM    151  N   MET A  11     -12.820  22.569  -1.309  1.00  1.42           N  
ATOM    152  CA  MET A  11     -13.689  23.546  -1.959  1.00  1.42           C  
ATOM    153  C   MET A  11     -13.581  24.983  -1.415  1.00  1.42           C  
ATOM    154  O   MET A  11     -13.588  25.164  -0.196  1.00  1.42           O  
ATOM    155  CB  MET A  11     -15.125  23.054  -1.822  1.00  1.42           C  
ATOM    156  CG  MET A  11     -15.410  21.772  -2.555  1.00  1.42           C  
ATOM    157  SD  MET A  11     -15.313  22.017  -4.350  1.00  1.42           S  
ATOM    158  CE  MET A  11     -13.675  21.402  -4.735  1.00  1.42           C  
ATOM    159  H   MET A  11     -13.217  21.977  -0.591  1.00  1.42           H  
ATOM    160  HA  MET A  11     -13.437  23.521  -3.010  1.00  1.42           H  
ATOM    161 1HB  MET A  11     -15.335  22.870  -0.771  1.00  1.42           H  
ATOM    162 2HB  MET A  11     -15.816  23.801  -2.136  1.00  1.42           H  
ATOM    163 1HG  MET A  11     -14.693  21.003  -2.265  1.00  1.42           H  
ATOM    164 2HG  MET A  11     -16.418  21.430  -2.308  1.00  1.42           H  
ATOM    165 1HE  MET A  11     -13.496  21.486  -5.806  1.00  1.42           H  
ATOM    166 2HE  MET A  11     -12.929  21.986  -4.198  1.00  1.42           H  
ATOM    167 3HE  MET A  11     -13.595  20.354  -4.436  1.00  1.42           H  
ATOM    168  N   PRO A  12     -13.481  26.015  -2.287  1.00  1.01           N  
ATOM    169  CA  PRO A  12     -13.526  27.433  -1.937  1.00  1.01           C  
ATOM    170  C   PRO A  12     -14.753  27.722  -1.106  1.00  1.01           C  
ATOM    171  O   PRO A  12     -15.855  27.258  -1.420  1.00  1.01           O  
ATOM    172  CB  PRO A  12     -13.590  28.103  -3.302  1.00  1.01           C  
ATOM    173  CG  PRO A  12     -12.831  27.158  -4.205  1.00  1.01           C  
ATOM    174  CD  PRO A  12     -13.160  25.767  -3.714  1.00  1.01           C  
ATOM    175  HA  PRO A  12     -12.620  27.759  -1.438  1.00  1.01           H  
ATOM    176 1HB  PRO A  12     -14.617  28.252  -3.573  1.00  1.01           H  
ATOM    177 2HB  PRO A  12     -13.123  29.085  -3.253  1.00  1.01           H  
ATOM    178 1HG  PRO A  12     -13.123  27.324  -5.258  1.00  1.01           H  
ATOM    179 2HG  PRO A  12     -11.750  27.377  -4.141  1.00  1.01           H  
ATOM    180 1HD  PRO A  12     -13.978  25.343  -4.274  1.00  1.01           H  
ATOM    181 2HD  PRO A  12     -12.239  25.165  -3.800  1.00  1.01           H  
ATOM    182  N   VAL A  13     -14.574  28.484  -0.039  1.00  0.79           N  
ATOM    183  CA  VAL A  13     -15.701  28.782   0.825  1.00  0.79           C  
ATOM    184  C   VAL A  13     -15.583  30.109   1.555  1.00  0.79           C  
ATOM    185  O   VAL A  13     -14.500  30.522   1.985  1.00  0.79           O  
ATOM    186  CB  VAL A  13     -15.880  27.622   1.830  1.00  0.79           C  
ATOM    187  CG1 VAL A  13     -14.650  27.507   2.677  1.00  0.79           C  
ATOM    188  CG2 VAL A  13     -17.100  27.854   2.717  1.00  0.79           C  
ATOM    189  H   VAL A  13     -13.647  28.854   0.188  1.00  0.79           H  
ATOM    190  HA  VAL A  13     -16.592  28.825   0.202  1.00  0.79           H  
ATOM    191  HB  VAL A  13     -16.005  26.692   1.270  1.00  0.79           H  
ATOM    192 1HG1 VAL A  13     -14.762  26.679   3.372  1.00  0.79           H  
ATOM    193 2HG1 VAL A  13     -13.786  27.327   2.029  1.00  0.79           H  
ATOM    194 3HG1 VAL A  13     -14.513  28.436   3.230  1.00  0.79           H  
ATOM    195 1HG2 VAL A  13     -17.216  27.013   3.394  1.00  0.79           H  
ATOM    196 2HG2 VAL A  13     -16.981  28.758   3.302  1.00  0.79           H  
ATOM    197 3HG2 VAL A  13     -17.967  27.943   2.089  1.00  0.79           H  
ATOM    198  N   ALA A  14     -16.714  30.766   1.749  1.00  0.68           N  
ATOM    199  CA  ALA A  14     -16.700  31.942   2.581  1.00  0.68           C  
ATOM    200  C   ALA A  14     -18.023  32.228   3.246  1.00  0.68           C  
ATOM    201  O   ALA A  14     -19.098  31.967   2.703  1.00  0.68           O  
ATOM    202  CB  ALA A  14     -16.306  33.145   1.792  1.00  0.68           C  
ATOM    203  H   ALA A  14     -17.570  30.428   1.320  1.00  0.68           H  
ATOM    204  HA  ALA A  14     -15.974  31.769   3.359  1.00  0.68           H  
ATOM    205 1HB  ALA A  14     -16.288  34.000   2.445  1.00  0.68           H  
ATOM    206 2HB  ALA A  14     -15.339  32.974   1.389  1.00  0.68           H  
ATOM    207 3HB  ALA A  14     -17.003  33.322   1.027  1.00  0.68           H  
ATOM    208  N   HIS A  15     -17.911  32.857   4.405  1.00  0.63           N  
ATOM    209  CA  HIS A  15     -19.034  33.346   5.175  1.00  0.63           C  
ATOM    210  C   HIS A  15     -18.594  34.613   5.889  1.00  0.63           C  
ATOM    211  O   HIS A  15     -17.614  34.612   6.638  1.00  0.63           O  
ATOM    212  CB  HIS A  15     -19.455  32.313   6.229  1.00  0.63           C  
ATOM    213  CG  HIS A  15     -20.754  32.620   6.970  1.00  0.63           C  
ATOM    214  ND1 HIS A  15     -21.982  32.200   6.508  1.00  0.63           N  
ATOM    215  CD2 HIS A  15     -21.004  33.320   8.111  1.00  0.63           C  
ATOM    216  CE1 HIS A  15     -22.924  32.596   7.348  1.00  0.63           C  
ATOM    217  NE2 HIS A  15     -22.357  33.277   8.330  1.00  0.63           N  
ATOM    218  H   HIS A  15     -16.974  32.984   4.776  1.00  0.63           H  
ATOM    219  HA  HIS A  15     -19.877  33.581   4.531  1.00  0.63           H  
ATOM    220 1HB  HIS A  15     -19.568  31.340   5.751  1.00  0.63           H  
ATOM    221 2HB  HIS A  15     -18.663  32.217   6.975  1.00  0.63           H  
ATOM    222  HD1 HIS A  15     -22.143  31.663   5.661  1.00  0.63           H  
ATOM    223  HD2 HIS A  15     -20.365  33.849   8.807  1.00  0.63           H  
ATOM    224  HE1 HIS A  15     -23.962  32.339   7.164  1.00  0.63           H  
ATOM    225  N   VAL A  16     -19.309  35.696   5.672  1.00  0.63           N  
ATOM    226  CA  VAL A  16     -18.979  36.941   6.332  1.00  0.63           C  
ATOM    227  C   VAL A  16     -20.199  37.446   7.081  1.00  0.63           C  
ATOM    228  O   VAL A  16     -21.343  37.145   6.723  1.00  0.63           O  
ATOM    229  CB  VAL A  16     -18.413  37.962   5.321  1.00  0.63           C  
ATOM    230  CG1 VAL A  16     -17.100  37.422   4.726  1.00  0.63           C  
ATOM    231  CG2 VAL A  16     -19.411  38.239   4.199  1.00  0.63           C  
ATOM    232  H   VAL A  16     -20.088  35.658   5.024  1.00  0.63           H  
ATOM    233  HA  VAL A  16     -18.195  36.755   7.067  1.00  0.63           H  
ATOM    234  HB  VAL A  16     -18.188  38.889   5.855  1.00  0.63           H  
ATOM    235 1HG1 VAL A  16     -16.695  38.143   4.045  1.00  0.63           H  
ATOM    236 2HG1 VAL A  16     -16.384  37.239   5.530  1.00  0.63           H  
ATOM    237 3HG1 VAL A  16     -17.285  36.494   4.192  1.00  0.63           H  
ATOM    238 1HG2 VAL A  16     -18.996  38.967   3.504  1.00  0.63           H  
ATOM    239 2HG2 VAL A  16     -19.613  37.324   3.666  1.00  0.63           H  
ATOM    240 3HG2 VAL A  16     -20.330  38.622   4.620  1.00  0.63           H  
ATOM    241  N   VAL A  17     -19.958  38.202   8.139  1.00  0.65           N  
ATOM    242  CA  VAL A  17     -21.042  38.688   8.983  1.00  0.65           C  
ATOM    243  C   VAL A  17     -20.987  40.201   8.994  1.00  0.65           C  
ATOM    244  O   VAL A  17     -19.903  40.774   8.985  1.00  0.65           O  
ATOM    245  CB  VAL A  17     -20.909  38.114  10.397  1.00  0.65           C  
ATOM    246  CG1 VAL A  17     -22.055  38.594  11.282  1.00  0.65           C  
ATOM    247  CG2 VAL A  17     -20.858  36.596  10.352  1.00  0.65           C  
ATOM    248  H   VAL A  17     -18.996  38.448   8.383  1.00  0.65           H  
ATOM    249  HA  VAL A  17     -22.000  38.374   8.569  1.00  0.65           H  
ATOM    250  HB  VAL A  17     -19.999  38.473  10.815  1.00  0.65           H  
ATOM    251 1HG1 VAL A  17     -21.923  38.194  12.284  1.00  0.65           H  
ATOM    252 2HG1 VAL A  17     -22.070  39.677  11.327  1.00  0.65           H  
ATOM    253 3HG1 VAL A  17     -23.005  38.238  10.874  1.00  0.65           H  
ATOM    254 1HG2 VAL A  17     -20.739  36.235  11.361  1.00  0.65           H  
ATOM    255 2HG2 VAL A  17     -21.789  36.206   9.926  1.00  0.65           H  
ATOM    256 3HG2 VAL A  17     -20.017  36.264   9.748  1.00  0.65           H  
ATOM    257  N   ALA A  18     -22.129  40.853   8.905  1.00  0.68           N  
ATOM    258  CA  ALA A  18     -22.100  42.309   8.838  1.00  0.68           C  
ATOM    259  C   ALA A  18     -21.454  42.942  10.070  1.00  0.68           C  
ATOM    260  O   ALA A  18     -21.585  42.454  11.197  1.00  0.68           O  
ATOM    261  CB  ALA A  18     -23.485  42.852   8.678  1.00  0.68           C  
ATOM    262  H   ALA A  18     -23.011  40.337   8.907  1.00  0.68           H  
ATOM    263  HA  ALA A  18     -21.518  42.591   7.970  1.00  0.68           H  
ATOM    264 1HB  ALA A  18     -23.425  43.936   8.594  1.00  0.68           H  
ATOM    265 2HB  ALA A  18     -23.932  42.440   7.783  1.00  0.68           H  
ATOM    266 3HB  ALA A  18     -24.070  42.575   9.543  1.00  0.68           H  
ATOM    267  N   ASN A  19     -20.759  44.061   9.831  1.00  0.74           N  
ATOM    268  CA  ASN A  19     -20.104  44.826  10.893  1.00  0.74           C  
ATOM    269  C   ASN A  19     -21.140  45.683  11.646  1.00  0.74           C  
ATOM    270  O   ASN A  19     -21.626  46.672  11.097  1.00  0.74           O  
ATOM    271  CB  ASN A  19     -19.019  45.714  10.317  1.00  0.74           C  
ATOM    272  CG  ASN A  19     -18.197  46.465  11.349  1.00  0.74           C  
ATOM    273  OD1 ASN A  19     -18.656  46.871  12.430  1.00  0.74           O  
ATOM    274  ND2 ASN A  19     -16.941  46.654  11.014  1.00  0.74           N  
ATOM    275  H   ASN A  19     -20.690  44.371   8.862  1.00  0.74           H  
ATOM    276  HA  ASN A  19     -19.629  44.111  11.550  1.00  0.74           H  
ATOM    277 1HB  ASN A  19     -18.347  45.112   9.704  1.00  0.74           H  
ATOM    278 2HB  ASN A  19     -19.479  46.444   9.651  1.00  0.74           H  
ATOM    279 1HD2 ASN A  19     -16.323  47.140  11.634  1.00  0.74           H  
ATOM    280 2HD2 ASN A  19     -16.602  46.316  10.134  1.00  0.74           H  
ATOM    281  N   PRO A  20     -21.422  45.406  12.931  1.00  0.80           N  
ATOM    282  CA  PRO A  20     -22.472  46.023  13.724  1.00  0.80           C  
ATOM    283  C   PRO A  20     -22.227  47.500  14.007  1.00  0.80           C  
ATOM    284  O   PRO A  20     -23.133  48.208  14.447  1.00  0.80           O  
ATOM    285  CB  PRO A  20     -22.425  45.216  15.025  1.00  0.80           C  
ATOM    286  CG  PRO A  20     -21.002  44.718  15.117  1.00  0.80           C  
ATOM    287  CD  PRO A  20     -20.568  44.480  13.696  1.00  0.80           C  
ATOM    288  HA  PRO A  20     -23.432  45.886  13.208  1.00  0.80           H  
ATOM    289 1HB  PRO A  20     -22.704  45.860  15.871  1.00  0.80           H  
ATOM    290 2HB  PRO A  20     -23.162  44.399  14.990  1.00  0.80           H  
ATOM    291 1HG  PRO A  20     -20.376  45.462  15.631  1.00  0.80           H  
ATOM    292 2HG  PRO A  20     -20.966  43.802  15.723  1.00  0.80           H  
ATOM    293 1HD  PRO A  20     -19.507  44.753  13.625  1.00  0.80           H  
ATOM    294 2HD  PRO A  20     -20.751  43.461  13.400  1.00  0.80           H  
ATOM    295  N   GLN A  21     -20.992  47.966  13.808  1.00  0.86           N  
ATOM    296  CA  GLN A  21     -20.672  49.355  14.102  1.00  0.86           C  
ATOM    297  C   GLN A  21     -20.927  50.271  12.911  1.00  0.86           C  
ATOM    298  O   GLN A  21     -20.875  51.499  13.033  1.00  0.86           O  
ATOM    299  CB  GLN A  21     -19.212  49.481  14.543  1.00  0.86           C  
ATOM    300  CG  GLN A  21     -18.899  48.766  15.851  1.00  0.86           C  
ATOM    301  CD  GLN A  21     -17.435  48.895  16.268  1.00  0.86           C  
ATOM    302  OE1 GLN A  21     -16.549  49.150  15.445  1.00  0.86           O  
ATOM    303  NE2 GLN A  21     -17.176  48.718  17.560  1.00  0.86           N  
ATOM    304  H   GLN A  21     -20.258  47.378  13.418  1.00  0.86           H  
ATOM    305  HA  GLN A  21     -21.308  49.685  14.921  1.00  0.86           H  
ATOM    306 1HB  GLN A  21     -18.564  49.078  13.769  1.00  0.86           H  
ATOM    307 2HB  GLN A  21     -18.960  50.534  14.664  1.00  0.86           H  
ATOM    308 1HG  GLN A  21     -19.521  49.186  16.639  1.00  0.86           H  
ATOM    309 2HG  GLN A  21     -19.124  47.707  15.723  1.00  0.86           H  
ATOM    310 1HE2 GLN A  21     -16.236  48.790  17.898  1.00  0.86           H  
ATOM    311 2HE2 GLN A  21     -17.919  48.514  18.197  1.00  0.86           H  
ATOM    312  N   ALA A  22     -21.227  49.696  11.748  1.00  0.90           N  
ATOM    313  CA  ALA A  22     -21.398  50.505  10.545  1.00  0.90           C  
ATOM    314  C   ALA A  22     -22.789  51.129  10.480  1.00  0.90           C  
ATOM    315  O   ALA A  22     -23.619  50.785   9.635  1.00  0.90           O  
ATOM    316  CB  ALA A  22     -21.141  49.662   9.318  1.00  0.90           C  
ATOM    317  H   ALA A  22     -21.321  48.680  11.675  1.00  0.90           H  
ATOM    318  HA  ALA A  22     -20.669  51.313  10.574  1.00  0.90           H  
ATOM    319 1HB  ALA A  22     -21.240  50.279   8.427  1.00  0.90           H  
ATOM    320 2HB  ALA A  22     -20.135  49.245   9.366  1.00  0.90           H  
ATOM    321 3HB  ALA A  22     -21.865  48.847   9.277  1.00  0.90           H  
ATOM    322  N   GLU A  23     -23.064  52.046  11.385  1.00  0.92           N  
ATOM    323  CA  GLU A  23     -24.385  52.642  11.398  1.00  0.92           C  
ATOM    324  C   GLU A  23     -24.675  53.306  10.053  1.00  0.92           C  
ATOM    325  O   GLU A  23     -23.877  54.105   9.564  1.00  0.92           O  
ATOM    326  CB  GLU A  23     -24.500  53.658  12.536  1.00  0.92           C  
ATOM    327  CG  GLU A  23     -25.888  54.276  12.704  1.00  0.92           C  
ATOM    328  CD  GLU A  23     -25.978  55.241  13.869  1.00  0.92           C  
ATOM    329  OE1 GLU A  23     -24.983  55.458  14.521  1.00  0.92           O  
ATOM    330  OE2 GLU A  23     -27.046  55.759  14.103  1.00  0.92           O  
ATOM    331  H   GLU A  23     -22.342  52.281  12.067  1.00  0.92           H  
ATOM    332  HA  GLU A  23     -25.120  51.852  11.559  1.00  0.92           H  
ATOM    333 1HB  GLU A  23     -24.230  53.176  13.477  1.00  0.92           H  
ATOM    334 2HB  GLU A  23     -23.790  54.467  12.369  1.00  0.92           H  
ATOM    335 1HG  GLU A  23     -26.148  54.809  11.789  1.00  0.92           H  
ATOM    336 2HG  GLU A  23     -26.615  53.477  12.842  1.00  0.92           H  
ATOM    337  N   GLY A  24     -25.822  52.975   9.463  1.00  0.89           N  
ATOM    338  CA  GLY A  24     -26.262  53.555   8.192  1.00  0.89           C  
ATOM    339  C   GLY A  24     -25.662  52.917   6.925  1.00  0.89           C  
ATOM    340  O   GLY A  24     -25.996  53.329   5.811  1.00  0.89           O  
ATOM    341  H   GLY A  24     -26.421  52.299   9.913  1.00  0.89           H  
ATOM    342 1HA  GLY A  24     -27.351  53.490   8.139  1.00  0.89           H  
ATOM    343 2HA  GLY A  24     -26.025  54.618   8.197  1.00  0.89           H  
ATOM    344  N   GLN A  25     -24.794  51.912   7.067  1.00  0.85           N  
ATOM    345  CA  GLN A  25     -24.186  51.307   5.881  1.00  0.85           C  
ATOM    346  C   GLN A  25     -23.872  49.832   6.046  1.00  0.85           C  
ATOM    347  O   GLN A  25     -23.311  49.404   7.045  1.00  0.85           O  
ATOM    348  CB  GLN A  25     -22.904  52.056   5.498  1.00  0.85           C  
ATOM    349  CG  GLN A  25     -22.228  51.531   4.230  1.00  0.85           C  
ATOM    350  CD  GLN A  25     -21.056  52.388   3.774  1.00  0.85           C  
ATOM    351  OE1 GLN A  25     -19.956  52.412   4.357  1.00  0.85           O  
ATOM    352  NE2 GLN A  25     -21.293  53.126   2.694  1.00  0.85           N  
ATOM    353  H   GLN A  25     -24.524  51.583   7.997  1.00  0.85           H  
ATOM    354  HA  GLN A  25     -24.891  51.397   5.057  1.00  0.85           H  
ATOM    355 1HB  GLN A  25     -23.130  53.112   5.352  1.00  0.85           H  
ATOM    356 2HB  GLN A  25     -22.189  51.983   6.319  1.00  0.85           H  
ATOM    357 1HG  GLN A  25     -21.850  50.528   4.423  1.00  0.85           H  
ATOM    358 2HG  GLN A  25     -22.962  51.499   3.426  1.00  0.85           H  
ATOM    359 1HE2 GLN A  25     -20.577  53.722   2.327  1.00  0.85           H  
ATOM    360 2HE2 GLN A  25     -22.189  53.089   2.249  1.00  0.85           H  
ATOM    361  N   LEU A  26     -24.175  49.042   5.035  1.00  0.80           N  
ATOM    362  CA  LEU A  26     -23.827  47.639   5.131  1.00  0.80           C  
ATOM    363  C   LEU A  26     -22.377  47.409   4.766  1.00  0.80           C  
ATOM    364  O   LEU A  26     -21.942  47.756   3.666  1.00  0.80           O  
ATOM    365  CB  LEU A  26     -24.696  46.813   4.200  1.00  0.80           C  
ATOM    366  CG  LEU A  26     -24.448  45.308   4.173  1.00  0.80           C  
ATOM    367  CD1 LEU A  26     -24.800  44.680   5.541  1.00  0.80           C  
ATOM    368  CD2 LEU A  26     -25.268  44.755   3.030  1.00  0.80           C  
ATOM    369  H   LEU A  26     -24.641  49.404   4.216  1.00  0.80           H  
ATOM    370  HA  LEU A  26     -23.985  47.308   6.158  1.00  0.80           H  
ATOM    371 1HB  LEU A  26     -25.742  46.970   4.470  1.00  0.80           H  
ATOM    372 2HB  LEU A  26     -24.552  47.181   3.183  1.00  0.80           H  
ATOM    373  HG  LEU A  26     -23.389  45.099   3.986  1.00  0.80           H  
ATOM    374 1HD1 LEU A  26     -24.621  43.609   5.504  1.00  0.80           H  
ATOM    375 2HD1 LEU A  26     -24.170  45.121   6.312  1.00  0.80           H  
ATOM    376 3HD1 LEU A  26     -25.838  44.863   5.781  1.00  0.80           H  
ATOM    377 1HD2 LEU A  26     -25.136  43.709   2.941  1.00  0.80           H  
ATOM    378 2HD2 LEU A  26     -26.294  44.971   3.190  1.00  0.80           H  
ATOM    379 3HD2 LEU A  26     -24.942  45.233   2.117  1.00  0.80           H  
ATOM    380  N   GLN A  27     -21.639  46.838   5.700  1.00  0.77           N  
ATOM    381  CA  GLN A  27     -20.238  46.515   5.504  1.00  0.77           C  
ATOM    382  C   GLN A  27     -20.065  45.081   5.967  1.00  0.77           C  
ATOM    383  O   GLN A  27     -20.722  44.660   6.926  1.00  0.77           O  
ATOM    384  CB  GLN A  27     -19.340  47.459   6.309  1.00  0.77           C  
ATOM    385  CG  GLN A  27     -19.478  48.940   5.948  1.00  0.77           C  
ATOM    386  CD  GLN A  27     -18.557  49.800   6.778  1.00  0.77           C  
ATOM    387  OE1 GLN A  27     -17.889  49.290   7.686  1.00  0.77           O  
ATOM    388  NE2 GLN A  27     -18.505  51.094   6.490  1.00  0.77           N  
ATOM    389  H   GLN A  27     -22.076  46.621   6.583  1.00  0.77           H  
ATOM    390  HA  GLN A  27     -19.989  46.575   4.445  1.00  0.77           H  
ATOM    391 1HB  GLN A  27     -19.565  47.354   7.367  1.00  0.77           H  
ATOM    392 2HB  GLN A  27     -18.297  47.171   6.165  1.00  0.77           H  
ATOM    393 1HG  GLN A  27     -19.240  49.081   4.893  1.00  0.77           H  
ATOM    394 2HG  GLN A  27     -20.502  49.260   6.144  1.00  0.77           H  
ATOM    395 1HE2 GLN A  27     -17.909  51.701   7.013  1.00  0.77           H  
ATOM    396 2HE2 GLN A  27     -19.069  51.480   5.729  1.00  0.77           H  
ATOM    397  N   TRP A  28     -19.194  44.327   5.318  1.00  0.76           N  
ATOM    398  CA  TRP A  28     -19.015  42.940   5.720  1.00  0.76           C  
ATOM    399  C   TRP A  28     -17.719  42.750   6.490  1.00  0.76           C  
ATOM    400  O   TRP A  28     -16.715  43.397   6.186  1.00  0.76           O  
ATOM    401  CB  TRP A  28     -19.089  42.037   4.499  1.00  0.76           C  
ATOM    402  CG  TRP A  28     -20.467  42.068   3.829  1.00  0.76           C  
ATOM    403  CD1 TRP A  28     -20.829  42.711   2.674  1.00  0.76           C  
ATOM    404  CD2 TRP A  28     -21.670  41.488   4.344  1.00  0.76           C  
ATOM    405  NE1 TRP A  28     -22.171  42.530   2.428  1.00  0.76           N  
ATOM    406  CE2 TRP A  28     -22.698  41.780   3.442  1.00  0.76           C  
ATOM    407  CE3 TRP A  28     -21.958  40.781   5.469  1.00  0.76           C  
ATOM    408  CZ2 TRP A  28     -23.991  41.344   3.655  1.00  0.76           C  
ATOM    409  CZ3 TRP A  28     -23.235  40.382   5.680  1.00  0.76           C  
ATOM    410  CH2 TRP A  28     -24.231  40.642   4.798  1.00  0.76           C  
ATOM    411  H   TRP A  28     -18.641  44.724   4.561  1.00  0.76           H  
ATOM    412  HA  TRP A  28     -19.829  42.656   6.381  1.00  0.76           H  
ATOM    413 1HB  TRP A  28     -18.350  42.358   3.771  1.00  0.76           H  
ATOM    414 2HB  TRP A  28     -18.852  41.026   4.788  1.00  0.76           H  
ATOM    415  HD1 TRP A  28     -20.164  43.280   2.048  1.00  0.76           H  
ATOM    416  HE1 TRP A  28     -22.704  42.925   1.625  1.00  0.76           H  
ATOM    417  HE3 TRP A  28     -21.171  40.554   6.186  1.00  0.76           H  
ATOM    418  HZ2 TRP A  28     -24.802  41.549   2.963  1.00  0.76           H  
ATOM    419  HZ3 TRP A  28     -23.429  39.857   6.579  1.00  0.76           H  
ATOM    420  HH2 TRP A  28     -25.240  40.287   5.008  1.00  0.76           H  
ATOM    421  N   LEU A  29     -17.727  41.855   7.477  1.00  0.80           N  
ATOM    422  CA  LEU A  29     -16.537  41.600   8.270  1.00  0.80           C  
ATOM    423  C   LEU A  29     -16.199  40.115   8.421  1.00  0.80           C  
ATOM    424  O   LEU A  29     -17.026  39.273   8.799  1.00  0.80           O  
ATOM    425  CB  LEU A  29     -16.703  42.308   9.625  1.00  0.80           C  
ATOM    426  CG  LEU A  29     -15.614  42.147  10.672  1.00  0.80           C  
ATOM    427  CD1 LEU A  29     -14.308  42.731  10.143  1.00  0.80           C  
ATOM    428  CD2 LEU A  29     -16.032  42.908  11.925  1.00  0.80           C  
ATOM    429  H   LEU A  29     -18.585  41.371   7.734  1.00  0.80           H  
ATOM    430  HA  LEU A  29     -15.695  42.069   7.763  1.00  0.80           H  
ATOM    431 1HB  LEU A  29     -16.794  43.369   9.430  1.00  0.80           H  
ATOM    432 2HB  LEU A  29     -17.643  41.969  10.069  1.00  0.80           H  
ATOM    433  HG  LEU A  29     -15.486  41.116  10.913  1.00  0.80           H  
ATOM    434 1HD1 LEU A  29     -13.536  42.645  10.891  1.00  0.80           H  
ATOM    435 2HD1 LEU A  29     -13.996  42.203   9.244  1.00  0.80           H  
ATOM    436 3HD1 LEU A  29     -14.454  43.782   9.907  1.00  0.80           H  
ATOM    437 1HD2 LEU A  29     -15.259  42.804  12.688  1.00  0.80           H  
ATOM    438 2HD2 LEU A  29     -16.159  43.958  11.679  1.00  0.80           H  
ATOM    439 3HD2 LEU A  29     -16.963  42.523  12.303  1.00  0.80           H  
ATOM    440  N   ASN A  30     -14.952  39.799   8.086  1.00  0.86           N  
ATOM    441  CA  ASN A  30     -14.413  38.446   8.141  1.00  0.86           C  
ATOM    442  C   ASN A  30     -13.731  38.106   9.465  1.00  0.86           C  
ATOM    443  O   ASN A  30     -13.054  37.086   9.575  1.00  0.86           O  
ATOM    444  CB  ASN A  30     -13.426  38.258   7.024  1.00  0.86           C  
ATOM    445  CG  ASN A  30     -12.255  39.207   7.168  1.00  0.86           C  
ATOM    446  OD1 ASN A  30     -12.430  40.342   7.633  1.00  0.86           O  
ATOM    447  ND2 ASN A  30     -11.080  38.775   6.799  1.00  0.86           N  
ATOM    448  H   ASN A  30     -14.342  40.543   7.771  1.00  0.86           H  
ATOM    449  HA  ASN A  30     -15.237  37.754   7.998  1.00  0.86           H  
ATOM    450 1HB  ASN A  30     -13.060  37.232   7.036  1.00  0.86           H  
ATOM    451 2HB  ASN A  30     -13.914  38.423   6.067  1.00  0.86           H  
ATOM    452 1HD2 ASN A  30     -10.279  39.368   6.881  1.00  0.86           H  
ATOM    453 2HD2 ASN A  30     -10.980  37.851   6.439  1.00  0.86           H  
ATOM    454  N   ARG A  31     -13.909  38.964  10.460  1.00  0.94           N  
ATOM    455  CA  ARG A  31     -13.315  38.777  11.778  1.00  0.94           C  
ATOM    456  C   ARG A  31     -14.344  38.486  12.869  1.00  0.94           C  
ATOM    457  O   ARG A  31     -14.012  38.511  14.054  1.00  0.94           O  
ATOM    458  CB  ARG A  31     -12.520  40.005  12.193  1.00  0.94           C  
ATOM    459  CG  ARG A  31     -11.353  40.355  11.278  1.00  0.94           C  
ATOM    460  CD  ARG A  31     -10.586  41.529  11.785  1.00  0.94           C  
ATOM    461  NE  ARG A  31      -9.479  41.880  10.906  1.00  0.94           N  
ATOM    462  CZ  ARG A  31      -8.597  42.875  11.141  1.00  0.94           C  
ATOM    463  NH1 ARG A  31      -8.701  43.608  12.229  1.00  0.94           N  
ATOM    464  NH2 ARG A  31      -7.627  43.115  10.276  1.00  0.94           N  
ATOM    465  H   ARG A  31     -14.468  39.779  10.281  1.00  0.94           H  
ATOM    466  HA  ARG A  31     -12.630  37.931  11.725  1.00  0.94           H  
ATOM    467 1HB  ARG A  31     -13.179  40.858  12.263  1.00  0.94           H  
ATOM    468 2HB  ARG A  31     -12.109  39.839  13.187  1.00  0.94           H  
ATOM    469 1HG  ARG A  31     -10.680  39.502  11.208  1.00  0.94           H  
ATOM    470 2HG  ARG A  31     -11.732  40.599  10.285  1.00  0.94           H  
ATOM    471 1HD  ARG A  31     -11.247  42.390  11.860  1.00  0.94           H  
ATOM    472 2HD  ARG A  31     -10.179  41.298  12.769  1.00  0.94           H  
ATOM    473  HE  ARG A  31      -9.365  41.342  10.058  1.00  0.94           H  
ATOM    474 1HH1 ARG A  31      -9.441  43.426  12.892  1.00  0.94           H  
ATOM    475 2HH1 ARG A  31      -8.041  44.352  12.401  1.00  0.94           H  
ATOM    476 1HH2 ARG A  31      -7.545  42.555   9.439  1.00  0.94           H  
ATOM    477 2HH2 ARG A  31      -6.969  43.860  10.451  1.00  0.94           H  
ATOM    478  N   ARG A  32     -15.592  38.235  12.490  1.00  1.00           N  
ATOM    479  CA  ARG A  32     -16.614  37.940  13.492  1.00  1.00           C  
ATOM    480  C   ARG A  32     -16.636  36.438  13.773  1.00  1.00           C  
ATOM    481  O   ARG A  32     -16.129  35.648  12.984  1.00  1.00           O  
ATOM    482  CB  ARG A  32     -17.979  38.474  13.100  1.00  1.00           C  
ATOM    483  CG  ARG A  32     -18.014  39.997  12.978  1.00  1.00           C  
ATOM    484  CD  ARG A  32     -19.392  40.591  13.006  1.00  1.00           C  
ATOM    485  NE  ARG A  32     -20.013  40.404  14.323  1.00  1.00           N  
ATOM    486  CZ  ARG A  32     -21.285  40.722  14.684  1.00  1.00           C  
ATOM    487  NH1 ARG A  32     -22.142  41.270  13.842  1.00  1.00           N  
ATOM    488  NH2 ARG A  32     -21.666  40.482  15.930  1.00  1.00           N  
ATOM    489  H   ARG A  32     -15.825  38.231  11.507  1.00  1.00           H  
ATOM    490  HA  ARG A  32     -16.341  38.446  14.419  1.00  1.00           H  
ATOM    491 1HB  ARG A  32     -18.244  38.055  12.140  1.00  1.00           H  
ATOM    492 2HB  ARG A  32     -18.734  38.163  13.822  1.00  1.00           H  
ATOM    493 1HG  ARG A  32     -17.417  40.446  13.771  1.00  1.00           H  
ATOM    494 2HG  ARG A  32     -17.583  40.248  12.012  1.00  1.00           H  
ATOM    495 1HD  ARG A  32     -19.323  41.654  12.808  1.00  1.00           H  
ATOM    496 2HD  ARG A  32     -20.006  40.154  12.270  1.00  1.00           H  
ATOM    497  HE  ARG A  32     -19.429  39.996  15.038  1.00  1.00           H  
ATOM    498 1HH1 ARG A  32     -21.871  41.513  12.875  1.00  1.00           H  
ATOM    499 2HH1 ARG A  32     -23.076  41.497  14.157  1.00  1.00           H  
ATOM    500 1HH2 ARG A  32     -21.014  40.071  16.587  1.00  1.00           H  
ATOM    501 2HH2 ARG A  32     -22.597  40.730  16.233  1.00  1.00           H  
ATOM    502  N   ALA A  33     -17.258  36.037  14.879  1.00  1.04           N  
ATOM    503  CA  ALA A  33     -17.261  34.634  15.316  1.00  1.04           C  
ATOM    504  C   ALA A  33     -17.779  33.617  14.295  1.00  1.04           C  
ATOM    505  O   ALA A  33     -17.286  32.489  14.266  1.00  1.04           O  
ATOM    506  CB  ALA A  33     -18.114  34.508  16.563  1.00  1.04           C  
ATOM    507  H   ALA A  33     -17.682  36.729  15.476  1.00  1.04           H  
ATOM    508  HA  ALA A  33     -16.234  34.368  15.556  1.00  1.04           H  
ATOM    509 1HB  ALA A  33     -18.073  33.479  16.923  1.00  1.04           H  
ATOM    510 2HB  ALA A  33     -17.734  35.177  17.334  1.00  1.04           H  
ATOM    511 3HB  ALA A  33     -19.144  34.768  16.329  1.00  1.04           H  
ATOM    512  N   ASN A  34     -18.760  33.974  13.473  1.00  1.06           N  
ATOM    513  CA  ASN A  34     -19.271  33.000  12.511  1.00  1.06           C  
ATOM    514  C   ASN A  34     -18.604  33.126  11.148  1.00  1.06           C  
ATOM    515  O   ASN A  34     -18.969  32.425  10.208  1.00  1.06           O  
ATOM    516  CB  ASN A  34     -20.768  33.147  12.331  1.00  1.06           C  
ATOM    517  CG  ASN A  34     -21.555  32.751  13.521  1.00  1.06           C  
ATOM    518  OD1 ASN A  34     -21.229  31.778  14.214  1.00  1.06           O  
ATOM    519  ND2 ASN A  34     -22.605  33.480  13.782  1.00  1.06           N  
ATOM    520  H   ASN A  34     -19.147  34.905  13.510  1.00  1.06           H  
ATOM    521  HA  ASN A  34     -19.056  31.998  12.883  1.00  1.06           H  
ATOM    522 1HB  ASN A  34     -21.008  34.170  12.103  1.00  1.06           H  
ATOM    523 2HB  ASN A  34     -21.091  32.546  11.479  1.00  1.06           H  
ATOM    524 1HD2 ASN A  34     -23.187  33.257  14.565  1.00  1.06           H  
ATOM    525 2HD2 ASN A  34     -22.843  34.278  13.191  1.00  1.06           H  
ATOM    526  N   ALA A  35     -17.642  34.025  11.020  1.00  1.06           N  
ATOM    527  CA  ALA A  35     -17.042  34.248   9.722  1.00  1.06           C  
ATOM    528  C   ALA A  35     -15.991  33.199   9.373  1.00  1.06           C  
ATOM    529  O   ALA A  35     -15.337  32.615  10.241  1.00  1.06           O  
ATOM    530  CB  ALA A  35     -16.436  35.633   9.651  1.00  1.06           C  
ATOM    531  H   ALA A  35     -17.299  34.556  11.817  1.00  1.06           H  
ATOM    532  HA  ALA A  35     -17.835  34.180   8.982  1.00  1.06           H  
ATOM    533 1HB  ALA A  35     -16.040  35.770   8.653  1.00  1.06           H  
ATOM    534 2HB  ALA A  35     -17.199  36.385   9.854  1.00  1.06           H  
ATOM    535 3HB  ALA A  35     -15.633  35.720  10.384  1.00  1.06           H  
ATOM    536  N   LEU A  36     -15.843  32.980   8.075  1.00  1.05           N  
ATOM    537  CA  LEU A  36     -14.832  32.104   7.505  1.00  1.05           C  
ATOM    538  C   LEU A  36     -14.403  32.528   6.116  1.00  1.05           C  
ATOM    539  O   LEU A  36     -15.235  32.775   5.252  1.00  1.05           O  
ATOM    540  CB  LEU A  36     -15.351  30.657   7.382  1.00  1.05           C  
ATOM    541  CG  LEU A  36     -14.389  29.651   6.667  1.00  1.05           C  
ATOM    542  CD1 LEU A  36     -13.148  29.435   7.514  1.00  1.05           C  
ATOM    543  CD2 LEU A  36     -15.121  28.358   6.403  1.00  1.05           C  
ATOM    544  H   LEU A  36     -16.457  33.487   7.451  1.00  1.05           H  
ATOM    545  HA  LEU A  36     -13.957  32.121   8.156  1.00  1.05           H  
ATOM    546 1HB  LEU A  36     -15.551  30.276   8.383  1.00  1.05           H  
ATOM    547 2HB  LEU A  36     -16.290  30.672   6.824  1.00  1.05           H  
ATOM    548  HG  LEU A  36     -14.072  30.065   5.708  1.00  1.05           H  
ATOM    549 1HD1 LEU A  36     -12.479  28.745   7.008  1.00  1.05           H  
ATOM    550 2HD1 LEU A  36     -12.638  30.383   7.666  1.00  1.05           H  
ATOM    551 3HD1 LEU A  36     -13.433  29.019   8.478  1.00  1.05           H  
ATOM    552 1HD2 LEU A  36     -14.455  27.663   5.891  1.00  1.05           H  
ATOM    553 2HD2 LEU A  36     -15.446  27.922   7.347  1.00  1.05           H  
ATOM    554 3HD2 LEU A  36     -15.990  28.557   5.776  1.00  1.05           H  
ATOM    555  N   LEU A  37     -13.108  32.603   5.885  1.00  1.04           N  
ATOM    556  CA  LEU A  37     -12.631  32.747   4.521  1.00  1.04           C  
ATOM    557  C   LEU A  37     -11.654  31.615   4.313  1.00  1.04           C  
ATOM    558  O   LEU A  37     -10.719  31.458   5.104  1.00  1.04           O  
ATOM    559  CB  LEU A  37     -11.950  34.089   4.242  1.00  1.04           C  
ATOM    560  CG  LEU A  37     -12.808  35.377   4.336  1.00  1.04           C  
ATOM    561  CD1 LEU A  37     -11.917  36.578   4.171  1.00  1.04           C  
ATOM    562  CD2 LEU A  37     -13.840  35.359   3.263  1.00  1.04           C  
ATOM    563  H   LEU A  37     -12.449  32.468   6.640  1.00  1.04           H  
ATOM    564  HA  LEU A  37     -13.458  32.615   3.819  1.00  1.04           H  
ATOM    565 1HB  LEU A  37     -11.118  34.200   4.932  1.00  1.04           H  
ATOM    566 2HB  LEU A  37     -11.544  34.048   3.233  1.00  1.04           H  
ATOM    567  HG  LEU A  37     -13.292  35.428   5.308  1.00  1.04           H  
ATOM    568 1HD1 LEU A  37     -12.509  37.480   4.234  1.00  1.04           H  
ATOM    569 2HD1 LEU A  37     -11.167  36.575   4.953  1.00  1.04           H  
ATOM    570 3HD1 LEU A  37     -11.428  36.529   3.201  1.00  1.04           H  
ATOM    571 1HD2 LEU A  37     -14.456  36.255   3.317  1.00  1.04           H  
ATOM    572 2HD2 LEU A  37     -13.360  35.302   2.282  1.00  1.04           H  
ATOM    573 3HD2 LEU A  37     -14.440  34.489   3.426  1.00  1.04           H  
ATOM    574  N   ALA A  38     -11.835  30.826   3.269  1.00  1.02           N  
ATOM    575  CA  ALA A  38     -10.907  29.735   3.053  1.00  1.02           C  
ATOM    576  C   ALA A  38     -10.835  29.288   1.614  1.00  1.02           C  
ATOM    577  O   ALA A  38     -11.706  29.594   0.782  1.00  1.02           O  
ATOM    578  CB  ALA A  38     -11.269  28.543   3.928  1.00  1.02           C  
ATOM    579  H   ALA A  38     -12.648  30.942   2.660  1.00  1.02           H  
ATOM    580  HA  ALA A  38      -9.914  30.090   3.336  1.00  1.02           H  
ATOM    581 1HB  ALA A  38     -10.539  27.749   3.785  1.00  1.02           H  
ATOM    582 2HB  ALA A  38     -11.273  28.847   4.969  1.00  1.02           H  
ATOM    583 3HB  ALA A  38     -12.230  28.182   3.664  1.00  1.02           H  
ATOM    584  N   ASN A  39      -9.749  28.579   1.331  1.00  0.99           N  
ATOM    585  CA  ASN A  39      -9.507  27.917   0.065  1.00  0.99           C  
ATOM    586  C   ASN A  39      -9.609  28.874  -1.124  1.00  0.99           C  
ATOM    587  O   ASN A  39     -10.123  28.528  -2.186  1.00  0.99           O  
ATOM    588  CB  ASN A  39     -10.442  26.736  -0.037  1.00  0.99           C  
ATOM    589  CG  ASN A  39     -10.213  25.773   1.057  1.00  0.99           C  
ATOM    590  OD1 ASN A  39      -9.087  25.609   1.542  1.00  0.99           O  
ATOM    591  ND2 ASN A  39     -11.265  25.132   1.480  1.00  0.99           N  
ATOM    592  H   ASN A  39      -9.071  28.441   2.070  1.00  0.99           H  
ATOM    593  HA  ASN A  39      -8.485  27.535   0.072  1.00  0.99           H  
ATOM    594 1HB  ASN A  39     -11.444  27.065   0.109  1.00  0.99           H  
ATOM    595 2HB  ASN A  39     -10.371  26.245  -1.009  1.00  0.99           H  
ATOM    596 1HD2 ASN A  39     -11.182  24.467   2.225  1.00  0.99           H  
ATOM    597 2HD2 ASN A  39     -12.162  25.269   1.022  1.00  0.99           H  
ATOM    598  N   GLY A  40      -9.054  30.073  -0.927  1.00  0.95           N  
ATOM    599  CA  GLY A  40      -8.979  31.102  -1.954  1.00  0.95           C  
ATOM    600  C   GLY A  40     -10.090  32.161  -1.978  1.00  0.95           C  
ATOM    601  O   GLY A  40      -9.963  33.141  -2.713  1.00  0.95           O  
ATOM    602  H   GLY A  40      -8.662  30.272  -0.018  1.00  0.95           H  
ATOM    603 1HA  GLY A  40      -8.024  31.617  -1.849  1.00  0.95           H  
ATOM    604 2HA  GLY A  40      -8.940  30.607  -2.919  1.00  0.95           H  
ATOM    605  N   VAL A  41     -11.168  32.015  -1.207  1.00  0.89           N  
ATOM    606  CA  VAL A  41     -12.165  33.087  -1.307  1.00  0.89           C  
ATOM    607  C   VAL A  41     -11.715  34.248  -0.434  1.00  0.89           C  
ATOM    608  O   VAL A  41     -11.359  34.065   0.730  1.00  0.89           O  
ATOM    609  CB  VAL A  41     -13.590  32.666  -0.907  1.00  0.89           C  
ATOM    610  CG1 VAL A  41     -14.527  33.906  -1.028  1.00  0.89           C  
ATOM    611  CG2 VAL A  41     -14.073  31.537  -1.780  1.00  0.89           C  
ATOM    612  H   VAL A  41     -11.295  31.206  -0.596  1.00  0.89           H  
ATOM    613  HA  VAL A  41     -12.205  33.438  -2.331  1.00  0.89           H  
ATOM    614  HB  VAL A  41     -13.586  32.329   0.125  1.00  0.89           H  
ATOM    615 1HG1 VAL A  41     -15.533  33.640  -0.768  1.00  0.89           H  
ATOM    616 2HG1 VAL A  41     -14.183  34.701  -0.371  1.00  0.89           H  
ATOM    617 3HG1 VAL A  41     -14.522  34.261  -2.058  1.00  0.89           H  
ATOM    618 1HG2 VAL A  41     -15.079  31.242  -1.475  1.00  0.89           H  
ATOM    619 2HG2 VAL A  41     -14.088  31.852  -2.812  1.00  0.89           H  
ATOM    620 3HG2 VAL A  41     -13.393  30.700  -1.654  1.00  0.89           H  
ATOM    621  N   GLU A  42     -11.692  35.442  -1.011  1.00  0.84           N  
ATOM    622  CA  GLU A  42     -11.234  36.617  -0.269  1.00  0.84           C  
ATOM    623  C   GLU A  42     -12.310  37.678  -0.124  1.00  0.84           C  
ATOM    624  O   GLU A  42     -13.174  37.804  -0.982  1.00  0.84           O  
ATOM    625  CB  GLU A  42     -10.002  37.231  -0.951  1.00  0.84           C  
ATOM    626  CG  GLU A  42      -8.759  36.341  -0.954  1.00  0.84           C  
ATOM    627  CD  GLU A  42      -7.568  36.999  -1.621  1.00  0.84           C  
ATOM    628  OE1 GLU A  42      -7.712  38.109  -2.091  1.00  0.84           O  
ATOM    629  OE2 GLU A  42      -6.515  36.409  -1.654  1.00  0.84           O  
ATOM    630  H   GLU A  42     -11.997  35.504  -1.987  1.00  0.84           H  
ATOM    631  HA  GLU A  42     -10.945  36.300   0.732  1.00  0.84           H  
ATOM    632 1HB  GLU A  42     -10.244  37.469  -1.987  1.00  0.84           H  
ATOM    633 2HB  GLU A  42      -9.745  38.170  -0.456  1.00  0.84           H  
ATOM    634 1HG  GLU A  42      -8.501  36.090   0.074  1.00  0.84           H  
ATOM    635 2HG  GLU A  42      -8.993  35.413  -1.477  1.00  0.84           H  
ATOM    636  N   LEU A  43     -12.253  38.451   0.962  1.00  0.79           N  
ATOM    637  CA  LEU A  43     -13.167  39.581   1.130  1.00  0.79           C  
ATOM    638  C   LEU A  43     -12.411  40.868   0.796  1.00  0.79           C  
ATOM    639  O   LEU A  43     -11.408  41.185   1.437  1.00  0.79           O  
ATOM    640  CB  LEU A  43     -13.703  39.643   2.573  1.00  0.79           C  
ATOM    641  CG  LEU A  43     -14.682  40.806   2.935  1.00  0.79           C  
ATOM    642  CD1 LEU A  43     -15.978  40.655   2.141  1.00  0.79           C  
ATOM    643  CD2 LEU A  43     -14.960  40.796   4.447  1.00  0.79           C  
ATOM    644  H   LEU A  43     -11.542  38.279   1.658  1.00  0.79           H  
ATOM    645  HA  LEU A  43     -13.998  39.476   0.444  1.00  0.79           H  
ATOM    646 1HB  LEU A  43     -14.225  38.711   2.782  1.00  0.79           H  
ATOM    647 2HB  LEU A  43     -12.854  39.716   3.250  1.00  0.79           H  
ATOM    648  HG  LEU A  43     -14.231  41.760   2.658  1.00  0.79           H  
ATOM    649 1HD1 LEU A  43     -16.649  41.464   2.379  1.00  0.79           H  
ATOM    650 2HD1 LEU A  43     -15.749  40.678   1.098  1.00  0.79           H  
ATOM    651 3HD1 LEU A  43     -16.453  39.717   2.380  1.00  0.79           H  
ATOM    652 1HD2 LEU A  43     -15.635  41.613   4.692  1.00  0.79           H  
ATOM    653 2HD2 LEU A  43     -15.410  39.864   4.739  1.00  0.79           H  
ATOM    654 3HD2 LEU A  43     -14.024  40.927   4.991  1.00  0.79           H  
ATOM    655  N   ARG A  44     -12.869  41.583  -0.225  1.00  0.75           N  
ATOM    656  CA  ARG A  44     -12.205  42.808  -0.666  1.00  0.75           C  
ATOM    657  C   ARG A  44     -13.236  43.895  -0.910  1.00  0.75           C  
ATOM    658  O   ARG A  44     -14.193  43.673  -1.641  1.00  0.75           O  
ATOM    659  CB  ARG A  44     -11.446  42.592  -1.979  1.00  0.75           C  
ATOM    660  CG  ARG A  44     -10.307  41.566  -1.961  1.00  0.75           C  
ATOM    661  CD  ARG A  44      -9.534  41.623  -3.245  1.00  0.75           C  
ATOM    662  NE  ARG A  44      -8.518  40.590  -3.352  1.00  0.75           N  
ATOM    663  CZ  ARG A  44      -7.629  40.497  -4.356  1.00  0.75           C  
ATOM    664  NH1 ARG A  44      -7.623  41.381  -5.332  1.00  0.75           N  
ATOM    665  NH2 ARG A  44      -6.765  39.508  -4.342  1.00  0.75           N  
ATOM    666  H   ARG A  44     -13.704  41.257  -0.700  1.00  0.75           H  
ATOM    667  HA  ARG A  44     -11.513  43.140   0.104  1.00  0.75           H  
ATOM    668 1HB  ARG A  44     -12.154  42.265  -2.740  1.00  0.75           H  
ATOM    669 2HB  ARG A  44     -11.032  43.545  -2.314  1.00  0.75           H  
ATOM    670 1HG  ARG A  44      -9.632  41.774  -1.130  1.00  0.75           H  
ATOM    671 2HG  ARG A  44     -10.718  40.557  -1.852  1.00  0.75           H  
ATOM    672 1HD  ARG A  44     -10.202  41.530  -4.089  1.00  0.75           H  
ATOM    673 2HD  ARG A  44      -9.033  42.588  -3.304  1.00  0.75           H  
ATOM    674  HE  ARG A  44      -8.468  39.850  -2.635  1.00  0.75           H  
ATOM    675 1HH1 ARG A  44      -8.291  42.138  -5.330  1.00  0.75           H  
ATOM    676 2HH1 ARG A  44      -6.950  41.301  -6.079  1.00  0.75           H  
ATOM    677 1HH2 ARG A  44      -6.809  38.840  -3.556  1.00  0.75           H  
ATOM    678 2HH2 ARG A  44      -6.084  39.405  -5.074  1.00  0.75           H  
ATOM    679  N   ASP A  45     -13.068  45.063  -0.296  1.00  0.73           N  
ATOM    680  CA  ASP A  45     -14.010  46.178  -0.489  1.00  0.73           C  
ATOM    681  C   ASP A  45     -15.458  45.747  -0.241  1.00  0.73           C  
ATOM    682  O   ASP A  45     -16.352  46.137  -0.991  1.00  0.73           O  
ATOM    683  CB  ASP A  45     -13.938  46.701  -1.921  1.00  0.73           C  
ATOM    684  CG  ASP A  45     -12.567  47.187  -2.331  1.00  0.73           C  
ATOM    685  OD1 ASP A  45     -11.920  47.863  -1.566  1.00  0.73           O  
ATOM    686  OD2 ASP A  45     -12.151  46.806  -3.411  1.00  0.73           O  
ATOM    687  H   ASP A  45     -12.266  45.192   0.306  1.00  0.73           H  
ATOM    688  HA  ASP A  45     -13.760  46.975   0.213  1.00  0.73           H  
ATOM    689 1HB  ASP A  45     -14.282  45.947  -2.611  1.00  0.73           H  
ATOM    690 2HB  ASP A  45     -14.629  47.539  -2.014  1.00  0.73           H  
ATOM    691  N   ASN A  46     -15.688  44.955   0.805  1.00  0.72           N  
ATOM    692  CA  ASN A  46     -17.012  44.417   1.151  1.00  0.72           C  
ATOM    693  C   ASN A  46     -17.603  43.484   0.072  1.00  0.72           C  
ATOM    694  O   ASN A  46     -18.818  43.293   0.030  1.00  0.72           O  
ATOM    695  CB  ASN A  46     -17.996  45.563   1.426  1.00  0.72           C  
ATOM    696  CG  ASN A  46     -17.575  46.386   2.602  1.00  0.72           C  
ATOM    697  OD1 ASN A  46     -17.429  45.864   3.711  1.00  0.72           O  
ATOM    698  ND2 ASN A  46     -17.365  47.661   2.384  1.00  0.72           N  
ATOM    699  H   ASN A  46     -14.899  44.690   1.379  1.00  0.72           H  
ATOM    700  HA  ASN A  46     -16.905  43.828   2.060  1.00  0.72           H  
ATOM    701 1HB  ASN A  46     -18.124  46.203   0.564  1.00  0.72           H  
ATOM    702 2HB  ASN A  46     -18.970  45.146   1.644  1.00  0.72           H  
ATOM    703 1HD2 ASN A  46     -17.067  48.259   3.128  1.00  0.72           H  
ATOM    704 2HD2 ASN A  46     -17.495  48.037   1.464  1.00  0.72           H  
ATOM    705  N   GLN A  47     -16.751  42.847  -0.740  1.00  0.72           N  
ATOM    706  CA  GLN A  47     -17.204  41.901  -1.761  1.00  0.72           C  
ATOM    707  C   GLN A  47     -16.449  40.577  -1.658  1.00  0.72           C  
ATOM    708  O   GLN A  47     -15.283  40.551  -1.273  1.00  0.72           O  
ATOM    709  CB  GLN A  47     -16.958  42.485  -3.155  1.00  0.72           C  
ATOM    710  CG  GLN A  47     -17.620  43.825  -3.401  1.00  0.72           C  
ATOM    711  CD  GLN A  47     -17.487  44.283  -4.842  1.00  0.72           C  
ATOM    712  OE1 GLN A  47     -16.816  43.626  -5.645  1.00  0.72           O  
ATOM    713  NE2 GLN A  47     -18.123  45.400  -5.178  1.00  0.72           N  
ATOM    714  H   GLN A  47     -15.766  43.077  -0.712  1.00  0.72           H  
ATOM    715  HA  GLN A  47     -18.266  41.703  -1.627  1.00  0.72           H  
ATOM    716 1HB  GLN A  47     -15.888  42.603  -3.313  1.00  0.72           H  
ATOM    717 2HB  GLN A  47     -17.326  41.784  -3.904  1.00  0.72           H  
ATOM    718 1HG  GLN A  47     -18.653  43.785  -3.105  1.00  0.72           H  
ATOM    719 2HG  GLN A  47     -17.105  44.555  -2.787  1.00  0.72           H  
ATOM    720 1HE2 GLN A  47     -18.071  45.747  -6.113  1.00  0.72           H  
ATOM    721 2HE2 GLN A  47     -18.656  45.894  -4.488  1.00  0.72           H  
ATOM    722  N   LEU A  48     -17.075  39.472  -2.037  1.00  0.74           N  
ATOM    723  CA  LEU A  48     -16.346  38.205  -2.005  1.00  0.74           C  
ATOM    724  C   LEU A  48     -15.742  37.918  -3.369  1.00  0.74           C  
ATOM    725  O   LEU A  48     -16.400  38.092  -4.390  1.00  0.74           O  
ATOM    726  CB  LEU A  48     -17.250  37.068  -1.513  1.00  0.74           C  
ATOM    727  CG  LEU A  48     -17.716  37.199  -0.044  1.00  0.74           C  
ATOM    728  CD1 LEU A  48     -18.709  36.088   0.306  1.00  0.74           C  
ATOM    729  CD2 LEU A  48     -16.489  37.106   0.850  1.00  0.74           C  
ATOM    730  H   LEU A  48     -18.029  39.531  -2.383  1.00  0.74           H  
ATOM    731  HA  LEU A  48     -15.532  38.293  -1.291  1.00  0.74           H  
ATOM    732 1HB  LEU A  48     -18.137  37.030  -2.144  1.00  0.74           H  
ATOM    733 2HB  LEU A  48     -16.711  36.128  -1.615  1.00  0.74           H  
ATOM    734  HG  LEU A  48     -18.204  38.160   0.106  1.00  0.74           H  
ATOM    735 1HD1 LEU A  48     -19.021  36.196   1.347  1.00  0.74           H  
ATOM    736 2HD1 LEU A  48     -19.585  36.158  -0.340  1.00  0.74           H  
ATOM    737 3HD1 LEU A  48     -18.242  35.125   0.167  1.00  0.74           H  
ATOM    738 1HD2 LEU A  48     -16.789  37.201   1.879  1.00  0.74           H  
ATOM    739 2HD2 LEU A  48     -15.998  36.147   0.703  1.00  0.74           H  
ATOM    740 3HD2 LEU A  48     -15.796  37.904   0.596  1.00  0.74           H  
ATOM    741  N   VAL A  49     -14.489  37.476  -3.385  1.00  0.77           N  
ATOM    742  CA  VAL A  49     -13.805  37.239  -4.648  1.00  0.77           C  
ATOM    743  C   VAL A  49     -13.527  35.757  -4.840  1.00  0.77           C  
ATOM    744  O   VAL A  49     -12.960  35.091  -3.973  1.00  0.77           O  
ATOM    745  CB  VAL A  49     -12.488  38.023  -4.674  1.00  0.77           C  
ATOM    746  CG1 VAL A  49     -11.790  37.813  -6.022  1.00  0.77           C  
ATOM    747  CG2 VAL A  49     -12.764  39.488  -4.333  1.00  0.77           C  
ATOM    748  H   VAL A  49     -13.992  37.367  -2.510  1.00  0.77           H  
ATOM    749  HA  VAL A  49     -14.432  37.585  -5.465  1.00  0.77           H  
ATOM    750  HB  VAL A  49     -11.817  37.618  -3.918  1.00  0.77           H  
ATOM    751 1HG1 VAL A  49     -10.843  38.349  -6.029  1.00  0.77           H  
ATOM    752 2HG1 VAL A  49     -11.605  36.750  -6.182  1.00  0.77           H  
ATOM    753 3HG1 VAL A  49     -12.430  38.193  -6.825  1.00  0.77           H  
ATOM    754 1HG2 VAL A  49     -11.839  40.025  -4.331  1.00  0.77           H  
ATOM    755 2HG2 VAL A  49     -13.427  39.918  -5.044  1.00  0.77           H  
ATOM    756 3HG2 VAL A  49     -13.220  39.550  -3.338  1.00  0.77           H  
ATOM    757  N   VAL A  50     -13.952  35.258  -5.999  1.00  0.82           N  
ATOM    758  CA  VAL A  50     -13.861  33.855  -6.366  1.00  0.82           C  
ATOM    759  C   VAL A  50     -12.472  33.460  -6.913  1.00  0.82           C  
ATOM    760  O   VAL A  50     -11.972  34.095  -7.833  1.00  0.82           O  
ATOM    761  CB  VAL A  50     -14.917  33.609  -7.435  1.00  0.82           C  
ATOM    762  CG1 VAL A  50     -14.861  32.220  -7.949  1.00  0.82           C  
ATOM    763  CG2 VAL A  50     -16.262  33.918  -6.870  1.00  0.82           C  
ATOM    764  H   VAL A  50     -14.384  35.904  -6.665  1.00  0.82           H  
ATOM    765  HA  VAL A  50     -14.129  33.287  -5.485  1.00  0.82           H  
ATOM    766  HB  VAL A  50     -14.724  34.280  -8.282  1.00  0.82           H  
ATOM    767 1HG1 VAL A  50     -15.614  32.083  -8.725  1.00  0.82           H  
ATOM    768 2HG1 VAL A  50     -13.887  32.040  -8.371  1.00  0.82           H  
ATOM    769 3HG1 VAL A  50     -15.045  31.534  -7.138  1.00  0.82           H  
ATOM    770 1HG2 VAL A  50     -16.967  33.780  -7.652  1.00  0.82           H  
ATOM    771 2HG2 VAL A  50     -16.483  33.255  -6.035  1.00  0.82           H  
ATOM    772 3HG2 VAL A  50     -16.289  34.958  -6.535  1.00  0.82           H  
ATOM    773  N   PRO A  51     -11.797  32.449  -6.340  1.00  0.86           N  
ATOM    774  CA  PRO A  51     -10.478  31.979  -6.749  1.00  0.86           C  
ATOM    775  C   PRO A  51     -10.440  31.020  -7.940  1.00  0.86           C  
ATOM    776  O   PRO A  51      -9.363  30.735  -8.465  1.00  0.86           O  
ATOM    777  CB  PRO A  51     -10.034  31.225  -5.513  1.00  0.86           C  
ATOM    778  CG  PRO A  51     -11.324  30.668  -4.948  1.00  0.86           C  
ATOM    779  CD  PRO A  51     -12.349  31.736  -5.190  1.00  0.86           C  
ATOM    780  HA  PRO A  51      -9.830  32.846  -6.931  1.00  0.86           H  
ATOM    781 1HB  PRO A  51      -9.317  30.439  -5.787  1.00  0.86           H  
ATOM    782 2HB  PRO A  51      -9.514  31.918  -4.849  1.00  0.86           H  
ATOM    783 1HG  PRO A  51     -11.575  29.732  -5.471  1.00  0.86           H  
ATOM    784 2HG  PRO A  51     -11.212  30.407  -3.894  1.00  0.86           H  
ATOM    785 1HD  PRO A  51     -13.309  31.253  -5.422  1.00  0.86           H  
ATOM    786 2HD  PRO A  51     -12.395  32.403  -4.329  1.00  0.86           H  
ATOM    787  N   SER A  52     -11.587  30.489  -8.346  1.00  0.89           N  
ATOM    788  CA  SER A  52     -11.582  29.433  -9.354  1.00  0.89           C  
ATOM    789  C   SER A  52     -12.892  29.331 -10.125  1.00  0.89           C  
ATOM    790  O   SER A  52     -13.910  29.881  -9.715  1.00  0.89           O  
ATOM    791  CB  SER A  52     -11.272  28.108  -8.674  1.00  0.89           C  
ATOM    792  OG  SER A  52     -12.302  27.711  -7.822  1.00  0.89           O  
ATOM    793  H   SER A  52     -12.457  30.773  -7.925  1.00  0.89           H  
ATOM    794  HA  SER A  52     -10.789  29.639 -10.069  1.00  0.89           H  
ATOM    795 1HB  SER A  52     -11.113  27.342  -9.431  1.00  0.89           H  
ATOM    796 2HB  SER A  52     -10.347  28.201  -8.107  1.00  0.89           H  
ATOM    797  HG  SER A  52     -13.056  27.520  -8.395  1.00  0.89           H  
ATOM    798  N   GLU A  53     -12.873  28.618 -11.248  1.00  0.88           N  
ATOM    799  CA  GLU A  53     -14.099  28.412 -12.016  1.00  0.88           C  
ATOM    800  C   GLU A  53     -14.873  27.214 -11.511  1.00  0.88           C  
ATOM    801  O   GLU A  53     -14.285  26.175 -11.199  1.00  0.88           O  
ATOM    802  CB  GLU A  53     -13.839  28.231 -13.518  1.00  0.88           C  
ATOM    803  CG  GLU A  53     -15.143  28.124 -14.347  1.00  0.88           C  
ATOM    804  CD  GLU A  53     -14.954  28.035 -15.818  1.00  0.88           C  
ATOM    805  OE1 GLU A  53     -13.835  28.100 -16.273  1.00  0.88           O  
ATOM    806  OE2 GLU A  53     -15.950  27.904 -16.506  1.00  0.88           O  
ATOM    807  H   GLU A  53     -12.011  28.196 -11.561  1.00  0.88           H  
ATOM    808  HA  GLU A  53     -14.725  29.291 -11.890  1.00  0.88           H  
ATOM    809 1HB  GLU A  53     -13.263  29.050 -13.916  1.00  0.88           H  
ATOM    810 2HB  GLU A  53     -13.266  27.321 -13.679  1.00  0.88           H  
ATOM    811 1HG  GLU A  53     -15.677  27.231 -14.044  1.00  0.88           H  
ATOM    812 2HG  GLU A  53     -15.774  28.984 -14.121  1.00  0.88           H  
ATOM    813  N   GLY A  54     -16.187  27.353 -11.434  1.00  0.85           N  
ATOM    814  CA  GLY A  54     -17.015  26.227 -11.029  1.00  0.85           C  
ATOM    815  C   GLY A  54     -18.402  26.646 -10.604  1.00  0.85           C  
ATOM    816  O   GLY A  54     -18.807  27.799 -10.792  1.00  0.85           O  
ATOM    817  H   GLY A  54     -16.592  28.259 -11.684  1.00  0.85           H  
ATOM    818 1HA  GLY A  54     -17.086  25.518 -11.854  1.00  0.85           H  
ATOM    819 2HA  GLY A  54     -16.529  25.705 -10.204  1.00  0.85           H  
ATOM    820  N   LEU A  55     -19.151  25.701 -10.052  1.00  0.79           N  
ATOM    821  CA  LEU A  55     -20.487  26.029  -9.595  1.00  0.79           C  
ATOM    822  C   LEU A  55     -20.430  26.306  -8.111  1.00  0.79           C  
ATOM    823  O   LEU A  55     -19.752  25.596  -7.358  1.00  0.79           O  
ATOM    824  CB  LEU A  55     -21.467  24.900  -9.883  1.00  0.79           C  
ATOM    825  CG  LEU A  55     -21.629  24.520 -11.335  1.00  0.79           C  
ATOM    826  CD1 LEU A  55     -22.626  23.385 -11.442  1.00  0.79           C  
ATOM    827  CD2 LEU A  55     -22.062  25.733 -12.103  1.00  0.79           C  
ATOM    828  H   LEU A  55     -18.787  24.765  -9.927  1.00  0.79           H  
ATOM    829  HA  LEU A  55     -20.833  26.929 -10.098  1.00  0.79           H  
ATOM    830 1HB  LEU A  55     -21.145  24.011  -9.333  1.00  0.79           H  
ATOM    831 2HB  LEU A  55     -22.443  25.193  -9.506  1.00  0.79           H  
ATOM    832  HG  LEU A  55     -20.679  24.166 -11.732  1.00  0.79           H  
ATOM    833 1HD1 LEU A  55     -22.743  23.098 -12.488  1.00  0.79           H  
ATOM    834 2HD1 LEU A  55     -22.263  22.530 -10.868  1.00  0.79           H  
ATOM    835 3HD1 LEU A  55     -23.588  23.708 -11.045  1.00  0.79           H  
ATOM    836 1HD2 LEU A  55     -22.174  25.483 -13.159  1.00  0.79           H  
ATOM    837 2HD2 LEU A  55     -23.011  26.104 -11.712  1.00  0.79           H  
ATOM    838 3HD2 LEU A  55     -21.304  26.487 -11.989  1.00  0.79           H  
ATOM    839  N   TYR A  56     -21.122  27.360  -7.712  1.00  0.73           N  
ATOM    840  CA  TYR A  56     -21.130  27.774  -6.329  1.00  0.73           C  
ATOM    841  C   TYR A  56     -22.517  28.045  -5.789  1.00  0.73           C  
ATOM    842  O   TYR A  56     -23.368  28.621  -6.474  1.00  0.73           O  
ATOM    843  CB  TYR A  56     -20.325  29.058  -6.214  1.00  0.73           C  
ATOM    844  CG  TYR A  56     -18.862  28.972  -6.582  1.00  0.73           C  
ATOM    845  CD1 TYR A  56     -18.453  29.054  -7.899  1.00  0.73           C  
ATOM    846  CD2 TYR A  56     -17.929  28.900  -5.598  1.00  0.73           C  
ATOM    847  CE1 TYR A  56     -17.109  29.030  -8.203  1.00  0.73           C  
ATOM    848  CE2 TYR A  56     -16.610  28.894  -5.909  1.00  0.73           C  
ATOM    849  CZ  TYR A  56     -16.196  28.946  -7.186  1.00  0.73           C  
ATOM    850  OH  TYR A  56     -14.859  28.916  -7.443  1.00  0.73           O  
ATOM    851  H   TYR A  56     -21.628  27.911  -8.403  1.00  0.73           H  
ATOM    852  HA  TYR A  56     -20.685  26.988  -5.722  1.00  0.73           H  
ATOM    853 1HB  TYR A  56     -20.792  29.827  -6.832  1.00  0.73           H  
ATOM    854 2HB  TYR A  56     -20.391  29.386  -5.196  1.00  0.73           H  
ATOM    855  HD1 TYR A  56     -19.193  29.136  -8.694  1.00  0.73           H  
ATOM    856  HD2 TYR A  56     -18.237  28.856  -4.559  1.00  0.73           H  
ATOM    857  HE1 TYR A  56     -16.771  29.087  -9.241  1.00  0.73           H  
ATOM    858  HE2 TYR A  56     -15.881  28.846  -5.130  1.00  0.73           H  
ATOM    859  HH  TYR A  56     -14.688  29.245  -8.339  1.00  0.73           H  
ATOM    860  N   LEU A  57     -22.716  27.703  -4.526  1.00  0.68           N  
ATOM    861  CA  LEU A  57     -23.934  28.071  -3.838  1.00  0.68           C  
ATOM    862  C   LEU A  57     -23.701  29.413  -3.202  1.00  0.68           C  
ATOM    863  O   LEU A  57     -22.765  29.575  -2.424  1.00  0.68           O  
ATOM    864  CB  LEU A  57     -24.314  27.043  -2.772  1.00  0.68           C  
ATOM    865  CG  LEU A  57     -25.522  27.430  -1.886  1.00  0.68           C  
ATOM    866  CD1 LEU A  57     -26.792  27.506  -2.725  1.00  0.68           C  
ATOM    867  CD2 LEU A  57     -25.638  26.422  -0.765  1.00  0.68           C  
ATOM    868  H   LEU A  57     -21.983  27.207  -4.019  1.00  0.68           H  
ATOM    869  HA  LEU A  57     -24.749  28.167  -4.553  1.00  0.68           H  
ATOM    870 1HB  LEU A  57     -24.548  26.102  -3.265  1.00  0.68           H  
ATOM    871 2HB  LEU A  57     -23.455  26.888  -2.123  1.00  0.68           H  
ATOM    872  HG  LEU A  57     -25.354  28.420  -1.459  1.00  0.68           H  
ATOM    873 1HD1 LEU A  57     -27.631  27.798  -2.095  1.00  0.68           H  
ATOM    874 2HD1 LEU A  57     -26.653  28.242  -3.496  1.00  0.68           H  
ATOM    875 3HD1 LEU A  57     -26.995  26.540  -3.176  1.00  0.68           H  
ATOM    876 1HD2 LEU A  57     -26.473  26.691  -0.118  1.00  0.68           H  
ATOM    877 2HD2 LEU A  57     -25.806  25.429  -1.183  1.00  0.68           H  
ATOM    878 3HD2 LEU A  57     -24.714  26.422  -0.188  1.00  0.68           H  
ATOM    879  N   ILE A  58     -24.517  30.378  -3.571  1.00  0.64           N  
ATOM    880  CA  ILE A  58     -24.373  31.734  -3.079  1.00  0.64           C  
ATOM    881  C   ILE A  58     -25.581  32.039  -2.222  1.00  0.64           C  
ATOM    882  O   ILE A  58     -26.705  31.685  -2.584  1.00  0.64           O  
ATOM    883  CB  ILE A  58     -24.292  32.751  -4.219  1.00  0.64           C  
ATOM    884  CG1 ILE A  58     -23.137  32.473  -5.138  1.00  0.64           C  
ATOM    885  CG2 ILE A  58     -24.132  34.125  -3.665  1.00  0.64           C  
ATOM    886  CD1 ILE A  58     -23.229  33.328  -6.358  1.00  0.64           C  
ATOM    887  H   ILE A  58     -25.272  30.166  -4.227  1.00  0.64           H  
ATOM    888  HA  ILE A  58     -23.479  31.812  -2.463  1.00  0.64           H  
ATOM    889  HB  ILE A  58     -25.207  32.701  -4.813  1.00  0.64           H  
ATOM    890 1HG1 ILE A  58     -22.199  32.667  -4.622  1.00  0.64           H  
ATOM    891 2HG1 ILE A  58     -23.154  31.424  -5.448  1.00  0.64           H  
ATOM    892 1HG2 ILE A  58     -24.085  34.829  -4.485  1.00  0.64           H  
ATOM    893 2HG2 ILE A  58     -24.970  34.347  -3.041  1.00  0.64           H  
ATOM    894 3HG2 ILE A  58     -23.211  34.182  -3.076  1.00  0.64           H  
ATOM    895 1HD1 ILE A  58     -22.433  33.126  -7.012  1.00  0.64           H  
ATOM    896 2HD1 ILE A  58     -24.144  33.128  -6.859  1.00  0.64           H  
ATOM    897 3HD1 ILE A  58     -23.207  34.371  -6.074  1.00  0.64           H  
ATOM    898  N   TYR A  59     -25.355  32.628  -1.053  1.00  0.62           N  
ATOM    899  CA  TYR A  59     -26.474  32.919  -0.171  1.00  0.62           C  
ATOM    900  C   TYR A  59     -26.303  34.126   0.735  1.00  0.62           C  
ATOM    901  O   TYR A  59     -25.192  34.596   1.005  1.00  0.62           O  
ATOM    902  CB  TYR A  59     -26.721  31.708   0.718  1.00  0.62           C  
ATOM    903  CG  TYR A  59     -25.535  31.430   1.612  1.00  0.62           C  
ATOM    904  CD1 TYR A  59     -25.479  31.996   2.872  1.00  0.62           C  
ATOM    905  CD2 TYR A  59     -24.489  30.614   1.163  1.00  0.62           C  
ATOM    906  CE1 TYR A  59     -24.396  31.756   3.693  1.00  0.62           C  
ATOM    907  CE2 TYR A  59     -23.407  30.378   1.987  1.00  0.62           C  
ATOM    908  CZ  TYR A  59     -23.358  30.947   3.251  1.00  0.62           C  
ATOM    909  OH  TYR A  59     -22.275  30.716   4.077  1.00  0.62           O  
ATOM    910  H   TYR A  59     -24.398  32.876  -0.791  1.00  0.62           H  
ATOM    911  HA  TYR A  59     -27.351  33.108  -0.784  1.00  0.62           H  
ATOM    912 1HB  TYR A  59     -27.599  31.886   1.342  1.00  0.62           H  
ATOM    913 2HB  TYR A  59     -26.919  30.826   0.106  1.00  0.62           H  
ATOM    914  HD1 TYR A  59     -26.296  32.633   3.208  1.00  0.62           H  
ATOM    915  HD2 TYR A  59     -24.523  30.170   0.167  1.00  0.62           H  
ATOM    916  HE1 TYR A  59     -24.354  32.203   4.678  1.00  0.62           H  
ATOM    917  HE2 TYR A  59     -22.596  29.755   1.642  1.00  0.62           H  
ATOM    918  HH  TYR A  59     -21.599  30.226   3.591  1.00  0.62           H  
ATOM    919  N   SER A  60     -27.424  34.599   1.262  1.00  0.62           N  
ATOM    920  CA  SER A  60     -27.379  35.657   2.263  1.00  0.62           C  
ATOM    921  C   SER A  60     -28.632  35.727   3.102  1.00  0.62           C  
ATOM    922  O   SER A  60     -29.704  35.244   2.722  1.00  0.62           O  
ATOM    923  CB  SER A  60     -27.175  37.012   1.636  1.00  0.62           C  
ATOM    924  OG  SER A  60     -28.282  37.351   0.880  1.00  0.62           O  
ATOM    925  H   SER A  60     -28.313  34.188   0.968  1.00  0.62           H  
ATOM    926  HA  SER A  60     -26.546  35.454   2.933  1.00  0.62           H  
ATOM    927 1HB  SER A  60     -27.044  37.750   2.426  1.00  0.62           H  
ATOM    928 2HB  SER A  60     -26.287  37.035   1.036  1.00  0.62           H  
ATOM    929  HG  SER A  60     -28.365  38.311   0.967  1.00  0.62           H  
ATOM    930  N   GLN A  61     -28.508  36.424   4.214  1.00  0.63           N  
ATOM    931  CA  GLN A  61     -29.622  36.660   5.107  1.00  0.63           C  
ATOM    932  C   GLN A  61     -29.544  38.012   5.749  1.00  0.63           C  
ATOM    933  O   GLN A  61     -28.471  38.471   6.141  1.00  0.63           O  
ATOM    934  CB  GLN A  61     -29.661  35.647   6.224  1.00  0.63           C  
ATOM    935  CG  GLN A  61     -30.839  35.788   7.168  1.00  0.63           C  
ATOM    936  CD  GLN A  61     -30.851  34.767   8.258  1.00  0.63           C  
ATOM    937  OE1 GLN A  61     -31.004  33.551   8.040  1.00  0.63           O  
ATOM    938  NE2 GLN A  61     -30.661  35.258   9.480  1.00  0.63           N  
ATOM    939  H   GLN A  61     -27.586  36.794   4.446  1.00  0.63           H  
ATOM    940  HA  GLN A  61     -30.542  36.612   4.533  1.00  0.63           H  
ATOM    941 1HB  GLN A  61     -29.616  34.647   5.833  1.00  0.63           H  
ATOM    942 2HB  GLN A  61     -28.788  35.807   6.827  1.00  0.63           H  
ATOM    943 1HG  GLN A  61     -30.775  36.751   7.668  1.00  0.63           H  
ATOM    944 2HG  GLN A  61     -31.772  35.714   6.605  1.00  0.63           H  
ATOM    945 1HE2 GLN A  61     -30.636  34.652  10.276  1.00  0.63           H  
ATOM    946 2HE2 GLN A  61     -30.483  36.254   9.602  1.00  0.63           H  
ATOM    947  N   VAL A  62     -30.697  38.639   5.870  1.00  0.65           N  
ATOM    948  CA  VAL A  62     -30.794  39.891   6.574  1.00  0.65           C  
ATOM    949  C   VAL A  62     -32.052  39.997   7.421  1.00  0.65           C  
ATOM    950  O   VAL A  62     -33.142  39.627   6.985  1.00  0.65           O  
ATOM    951  CB  VAL A  62     -30.772  41.006   5.554  1.00  0.65           C  
ATOM    952  CG1 VAL A  62     -31.844  40.790   4.597  1.00  0.65           C  
ATOM    953  CG2 VAL A  62     -31.012  42.228   6.206  1.00  0.65           C  
ATOM    954  H   VAL A  62     -31.530  38.210   5.463  1.00  0.65           H  
ATOM    955  HA  VAL A  62     -29.930  39.982   7.224  1.00  0.65           H  
ATOM    956  HB  VAL A  62     -29.822  41.020   5.027  1.00  0.65           H  
ATOM    957 1HG1 VAL A  62     -31.849  41.596   3.873  1.00  0.65           H  
ATOM    958 2HG1 VAL A  62     -31.694  39.837   4.083  1.00  0.65           H  
ATOM    959 3HG1 VAL A  62     -32.774  40.766   5.143  1.00  0.65           H  
ATOM    960 1HG2 VAL A  62     -31.038  42.997   5.478  1.00  0.65           H  
ATOM    961 2HG2 VAL A  62     -31.965  42.217   6.712  1.00  0.65           H  
ATOM    962 3HG2 VAL A  62     -30.215  42.385   6.910  1.00  0.65           H  
ATOM    963  N   LEU A  63     -31.917  40.533   8.627  1.00  0.69           N  
ATOM    964  CA  LEU A  63     -33.077  40.766   9.466  1.00  0.69           C  
ATOM    965  C   LEU A  63     -33.378  42.237   9.626  1.00  0.69           C  
ATOM    966  O   LEU A  63     -32.512  43.005  10.062  1.00  0.69           O  
ATOM    967  CB  LEU A  63     -32.908  40.123  10.836  1.00  0.69           C  
ATOM    968  CG  LEU A  63     -34.069  40.383  11.800  1.00  0.69           C  
ATOM    969  CD1 LEU A  63     -35.300  39.740  11.249  1.00  0.69           C  
ATOM    970  CD2 LEU A  63     -33.728  39.835  13.145  1.00  0.69           C  
ATOM    971  H   LEU A  63     -31.000  40.794   8.957  1.00  0.69           H  
ATOM    972  HA  LEU A  63     -33.938  40.323   8.997  1.00  0.69           H  
ATOM    973 1HB  LEU A  63     -32.805  39.046  10.712  1.00  0.69           H  
ATOM    974 2HB  LEU A  63     -31.997  40.512  11.295  1.00  0.69           H  
ATOM    975  HG  LEU A  63     -34.253  41.456  11.882  1.00  0.69           H  
ATOM    976 1HD1 LEU A  63     -36.123  39.918  11.895  1.00  0.69           H  
ATOM    977 2HD1 LEU A  63     -35.505  40.168  10.286  1.00  0.69           H  
ATOM    978 3HD1 LEU A  63     -35.141  38.673  11.154  1.00  0.69           H  
ATOM    979 1HD2 LEU A  63     -34.546  40.012  13.835  1.00  0.69           H  
ATOM    980 2HD2 LEU A  63     -33.542  38.765  13.072  1.00  0.69           H  
ATOM    981 3HD2 LEU A  63     -32.839  40.332  13.507  1.00  0.69           H  
ATOM    982  N   PHE A  64     -34.609  42.620   9.297  1.00  0.74           N  
ATOM    983  CA  PHE A  64     -35.022  43.998   9.432  1.00  0.74           C  
ATOM    984  C   PHE A  64     -35.905  44.159  10.658  1.00  0.74           C  
ATOM    985  O   PHE A  64     -36.597  43.217  11.059  1.00  0.74           O  
ATOM    986  CB  PHE A  64     -35.786  44.441   8.210  1.00  0.74           C  
ATOM    987  CG  PHE A  64     -34.983  44.434   6.952  1.00  0.74           C  
ATOM    988  CD1 PHE A  64     -34.903  43.301   6.201  1.00  0.74           C  
ATOM    989  CD2 PHE A  64     -34.321  45.563   6.513  1.00  0.74           C  
ATOM    990  CE1 PHE A  64     -34.198  43.293   5.044  1.00  0.74           C  
ATOM    991  CE2 PHE A  64     -33.617  45.560   5.343  1.00  0.74           C  
ATOM    992  CZ  PHE A  64     -33.557  44.406   4.599  1.00  0.74           C  
ATOM    993  H   PHE A  64     -35.282  41.953   8.909  1.00  0.74           H  
ATOM    994  HA  PHE A  64     -34.136  44.612   9.547  1.00  0.74           H  
ATOM    995 1HB  PHE A  64     -36.652  43.794   8.068  1.00  0.74           H  
ATOM    996 2HB  PHE A  64     -36.150  45.451   8.374  1.00  0.74           H  
ATOM    997  HD1 PHE A  64     -35.418  42.394   6.532  1.00  0.74           H  
ATOM    998  HD2 PHE A  64     -34.374  46.454   7.105  1.00  0.74           H  
ATOM    999  HE1 PHE A  64     -34.152  42.391   4.479  1.00  0.74           H  
ATOM   1000  HE2 PHE A  64     -33.110  46.465   5.015  1.00  0.74           H  
ATOM   1001  HZ  PHE A  64     -33.005  44.370   3.667  1.00  0.74           H  
ATOM   1002  N   SER A  65     -35.922  45.351  11.238  1.00  0.82           N  
ATOM   1003  CA  SER A  65     -36.754  45.587  12.409  1.00  0.82           C  
ATOM   1004  C   SER A  65     -37.134  47.042  12.617  1.00  0.82           C  
ATOM   1005  O   SER A  65     -36.587  47.954  11.988  1.00  0.82           O  
ATOM   1006  CB  SER A  65     -36.030  45.139  13.653  1.00  0.82           C  
ATOM   1007  OG  SER A  65     -34.967  45.996  13.926  1.00  0.82           O  
ATOM   1008  H   SER A  65     -35.321  46.087  10.876  1.00  0.82           H  
ATOM   1009  HA  SER A  65     -37.668  45.012  12.296  1.00  0.82           H  
ATOM   1010 1HB  SER A  65     -36.719  45.118  14.496  1.00  0.82           H  
ATOM   1011 2HB  SER A  65     -35.656  44.131  13.507  1.00  0.82           H  
ATOM   1012  HG  SER A  65     -35.365  46.865  14.025  1.00  0.82           H  
ATOM   1013  N   GLY A  66     -38.034  47.257  13.563  1.00  0.91           N  
ATOM   1014  CA  GLY A  66     -38.407  48.609  13.959  1.00  0.91           C  
ATOM   1015  C   GLY A  66     -39.431  48.606  15.080  1.00  0.91           C  
ATOM   1016  O   GLY A  66     -39.954  47.559  15.447  1.00  0.91           O  
ATOM   1017  H   GLY A  66     -38.474  46.437  13.990  1.00  0.91           H  
ATOM   1018 1HA  GLY A  66     -37.518  49.151  14.280  1.00  0.91           H  
ATOM   1019 2HA  GLY A  66     -38.813  49.135  13.095  1.00  0.91           H  
ATOM   1020  N   GLN A  67     -39.694  49.790  15.644  1.00  1.02           N  
ATOM   1021  CA  GLN A  67     -40.655  49.950  16.745  1.00  1.02           C  
ATOM   1022  C   GLN A  67     -42.101  50.063  16.268  1.00  1.02           C  
ATOM   1023  O   GLN A  67     -43.035  49.661  16.971  1.00  1.02           O  
ATOM   1024  CB  GLN A  67     -40.315  51.152  17.620  1.00  1.02           C  
ATOM   1025  CG  GLN A  67     -41.265  51.278  18.816  1.00  1.02           C  
ATOM   1026  CD  GLN A  67     -40.910  52.372  19.808  1.00  1.02           C  
ATOM   1027  OE1 GLN A  67     -39.832  52.982  19.747  1.00  1.02           O  
ATOM   1028  NE2 GLN A  67     -41.831  52.630  20.744  1.00  1.02           N  
ATOM   1029  H   GLN A  67     -39.207  50.605  15.296  1.00  1.02           H  
ATOM   1030  HA  GLN A  67     -40.583  49.070  17.382  1.00  1.02           H  
ATOM   1031 1HB  GLN A  67     -39.297  51.057  17.999  1.00  1.02           H  
ATOM   1032 2HB  GLN A  67     -40.372  52.068  17.031  1.00  1.02           H  
ATOM   1033 1HG  GLN A  67     -42.258  51.491  18.439  1.00  1.02           H  
ATOM   1034 2HG  GLN A  67     -41.275  50.333  19.354  1.00  1.02           H  
ATOM   1035 1HE2 GLN A  67     -41.666  53.338  21.428  1.00  1.02           H  
ATOM   1036 2HE2 GLN A  67     -42.720  52.112  20.755  1.00  1.02           H  
ATOM   1037  N   GLY A  68     -42.283  50.675  15.103  1.00  1.15           N  
ATOM   1038  CA  GLY A  68     -43.612  50.925  14.578  1.00  1.15           C  
ATOM   1039  C   GLY A  68     -43.556  51.266  13.105  1.00  1.15           C  
ATOM   1040  O   GLY A  68     -42.527  51.057  12.445  1.00  1.15           O  
ATOM   1041  H   GLY A  68     -41.478  50.980  14.576  1.00  1.15           H  
ATOM   1042 1HA  GLY A  68     -44.239  50.038  14.727  1.00  1.15           H  
ATOM   1043 2HA  GLY A  68     -44.070  51.752  15.122  1.00  1.15           H  
ATOM   1044  N   CYS A  69     -44.699  51.697  12.577  1.00  1.26           N  
ATOM   1045  CA  CYS A  69     -44.825  51.948  11.157  1.00  1.26           C  
ATOM   1046  C   CYS A  69     -44.618  53.414  10.769  1.00  1.26           C  
ATOM   1047  O   CYS A  69     -45.352  54.292  11.245  1.00  1.26           O  
ATOM   1048  CB  CYS A  69     -46.211  51.513  10.722  1.00  1.26           C  
ATOM   1049  SG  CYS A  69     -46.584  49.802  11.162  1.00  1.26           S  
ATOM   1050  H   CYS A  69     -45.508  51.855  13.166  1.00  1.26           H  
ATOM   1051  HA  CYS A  69     -44.116  51.312  10.644  1.00  1.26           H  
ATOM   1052 1HB  CYS A  69     -46.967  52.160  11.152  1.00  1.26           H  
ATOM   1053 2HB  CYS A  69     -46.263  51.603   9.651  1.00  1.26           H  
ATOM   1054  N   PRO A  70     -43.665  53.736   9.860  1.00  1.35           N  
ATOM   1055  CA  PRO A  70     -43.389  55.056   9.296  1.00  1.35           C  
ATOM   1056  C   PRO A  70     -44.593  55.634   8.542  1.00  1.35           C  
ATOM   1057  O   PRO A  70     -45.453  54.900   8.066  1.00  1.35           O  
ATOM   1058  CB  PRO A  70     -42.214  54.787   8.343  1.00  1.35           C  
ATOM   1059  CG  PRO A  70     -41.557  53.562   8.900  1.00  1.35           C  
ATOM   1060  CD  PRO A  70     -42.678  52.721   9.440  1.00  1.35           C  
ATOM   1061  HA  PRO A  70     -43.084  55.731  10.103  1.00  1.35           H  
ATOM   1062 1HB  PRO A  70     -42.581  54.639   7.310  1.00  1.35           H  
ATOM   1063 2HB  PRO A  70     -41.539  55.657   8.320  1.00  1.35           H  
ATOM   1064 1HG  PRO A  70     -40.984  53.054   8.144  1.00  1.35           H  
ATOM   1065 2HG  PRO A  70     -40.839  53.854   9.680  1.00  1.35           H  
ATOM   1066 1HD  PRO A  70     -43.099  52.063   8.661  1.00  1.35           H  
ATOM   1067 2HD  PRO A  70     -42.256  52.180  10.289  1.00  1.35           H  
ATOM   1068  N   SER A  71     -44.629  56.964   8.436  1.00  1.37           N  
ATOM   1069  CA  SER A  71     -45.688  57.706   7.730  1.00  1.37           C  
ATOM   1070  C   SER A  71     -45.810  57.404   6.231  1.00  1.37           C  
ATOM   1071  O   SER A  71     -46.840  57.690   5.616  1.00  1.37           O  
ATOM   1072  CB  SER A  71     -45.467  59.193   7.915  1.00  1.37           C  
ATOM   1073  OG  SER A  71     -45.614  59.561   9.263  1.00  1.37           O  
ATOM   1074  H   SER A  71     -43.892  57.498   8.869  1.00  1.37           H  
ATOM   1075  HA  SER A  71     -46.634  57.444   8.179  1.00  1.37           H  
ATOM   1076 1HB  SER A  71     -44.471  59.458   7.566  1.00  1.37           H  
ATOM   1077 2HB  SER A  71     -46.187  59.742   7.309  1.00  1.37           H  
ATOM   1078  HG  SER A  71     -46.565  59.408   9.490  1.00  1.37           H  
ATOM   1079  N   THR A  72     -44.758  56.866   5.626  1.00  1.32           N  
ATOM   1080  CA  THR A  72     -44.782  56.554   4.204  1.00  1.32           C  
ATOM   1081  C   THR A  72     -44.560  55.068   4.004  1.00  1.32           C  
ATOM   1082  O   THR A  72     -44.164  54.361   4.929  1.00  1.32           O  
ATOM   1083  CB  THR A  72     -43.715  57.349   3.431  1.00  1.32           C  
ATOM   1084  OG1 THR A  72     -42.405  56.931   3.839  1.00  1.32           O  
ATOM   1085  CG2 THR A  72     -43.877  58.837   3.710  1.00  1.32           C  
ATOM   1086  H   THR A  72     -43.939  56.651   6.174  1.00  1.32           H  
ATOM   1087  HA  THR A  72     -45.763  56.803   3.799  1.00  1.32           H  
ATOM   1088  HB  THR A  72     -43.828  57.167   2.364  1.00  1.32           H  
ATOM   1089  HG1 THR A  72     -42.210  56.064   3.441  1.00  1.32           H  
ATOM   1090 1HG2 THR A  72     -43.122  59.393   3.156  1.00  1.32           H  
ATOM   1091 2HG2 THR A  72     -44.871  59.157   3.394  1.00  1.32           H  
ATOM   1092 3HG2 THR A  72     -43.757  59.028   4.774  1.00  1.32           H  
ATOM   1093  N   HIS A  73     -44.788  54.580   2.794  1.00  1.20           N  
ATOM   1094  CA  HIS A  73     -44.531  53.172   2.559  1.00  1.20           C  
ATOM   1095  C   HIS A  73     -43.038  52.927   2.536  1.00  1.20           C  
ATOM   1096  O   HIS A  73     -42.269  53.789   2.102  1.00  1.20           O  
ATOM   1097  CB  HIS A  73     -45.175  52.692   1.257  1.00  1.20           C  
ATOM   1098  CG  HIS A  73     -46.669  52.663   1.322  1.00  1.20           C  
ATOM   1099  ND1 HIS A  73     -47.345  51.814   2.162  1.00  1.20           N  
ATOM   1100  CD2 HIS A  73     -47.616  53.364   0.654  1.00  1.20           C  
ATOM   1101  CE1 HIS A  73     -48.646  51.989   2.012  1.00  1.20           C  
ATOM   1102  NE2 HIS A  73     -48.838  52.924   1.103  1.00  1.20           N  
ATOM   1103  H   HIS A  73     -45.125  55.175   2.052  1.00  1.20           H  
ATOM   1104  HA  HIS A  73     -44.947  52.580   3.374  1.00  1.20           H  
ATOM   1105 1HB  HIS A  73     -44.876  53.345   0.436  1.00  1.20           H  
ATOM   1106 2HB  HIS A  73     -44.818  51.686   1.024  1.00  1.20           H  
ATOM   1107  HD2 HIS A  73     -47.443  54.132  -0.102  1.00  1.20           H  
ATOM   1108  HE1 HIS A  73     -49.429  51.450   2.549  1.00  1.20           H  
ATOM   1109  HE2 HIS A  73     -49.735  53.263   0.788  1.00  1.20           H  
ATOM   1110  N   VAL A  74     -42.638  51.752   2.999  1.00  1.06           N  
ATOM   1111  CA  VAL A  74     -41.244  51.352   3.004  1.00  1.06           C  
ATOM   1112  C   VAL A  74     -41.022  50.048   2.269  1.00  1.06           C  
ATOM   1113  O   VAL A  74     -41.729  49.063   2.502  1.00  1.06           O  
ATOM   1114  CB  VAL A  74     -40.730  51.203   4.452  1.00  1.06           C  
ATOM   1115  CG1 VAL A  74     -39.279  50.716   4.454  1.00  1.06           C  
ATOM   1116  CG2 VAL A  74     -40.826  52.529   5.159  1.00  1.06           C  
ATOM   1117  H   VAL A  74     -43.334  51.113   3.357  1.00  1.06           H  
ATOM   1118  HA  VAL A  74     -40.660  52.128   2.509  1.00  1.06           H  
ATOM   1119  HB  VAL A  74     -41.332  50.460   4.976  1.00  1.06           H  
ATOM   1120 1HG1 VAL A  74     -38.937  50.605   5.480  1.00  1.06           H  
ATOM   1121 2HG1 VAL A  74     -39.222  49.761   3.954  1.00  1.06           H  
ATOM   1122 3HG1 VAL A  74     -38.645  51.433   3.937  1.00  1.06           H  
ATOM   1123 1HG2 VAL A  74     -40.463  52.400   6.154  1.00  1.06           H  
ATOM   1124 2HG2 VAL A  74     -40.217  53.266   4.640  1.00  1.06           H  
ATOM   1125 3HG2 VAL A  74     -41.863  52.873   5.190  1.00  1.06           H  
ATOM   1126  N   LEU A  75     -40.053  50.060   1.372  1.00  0.92           N  
ATOM   1127  CA  LEU A  75     -39.677  48.867   0.642  1.00  0.92           C  
ATOM   1128  C   LEU A  75     -38.290  48.434   1.073  1.00  0.92           C  
ATOM   1129  O   LEU A  75     -37.337  49.204   0.950  1.00  0.92           O  
ATOM   1130  CB  LEU A  75     -39.691  49.129  -0.860  1.00  0.92           C  
ATOM   1131  CG  LEU A  75     -41.025  49.576  -1.455  1.00  0.92           C  
ATOM   1132  CD1 LEU A  75     -40.845  49.841  -2.936  1.00  0.92           C  
ATOM   1133  CD2 LEU A  75     -42.062  48.511  -1.205  1.00  0.92           C  
ATOM   1134  H   LEU A  75     -39.541  50.918   1.215  1.00  0.92           H  
ATOM   1135  HA  LEU A  75     -40.377  48.061   0.875  1.00  0.92           H  
ATOM   1136 1HB  LEU A  75     -38.960  49.905  -1.079  1.00  0.92           H  
ATOM   1137 2HB  LEU A  75     -39.372  48.231  -1.356  1.00  0.92           H  
ATOM   1138  HG  LEU A  75     -41.343  50.506  -0.983  1.00  0.92           H  
ATOM   1139 1HD1 LEU A  75     -41.792  50.170  -3.363  1.00  0.92           H  
ATOM   1140 2HD1 LEU A  75     -40.094  50.617  -3.076  1.00  0.92           H  
ATOM   1141 3HD1 LEU A  75     -40.521  48.929  -3.434  1.00  0.92           H  
ATOM   1142 1HD2 LEU A  75     -43.019  48.826  -1.618  1.00  0.92           H  
ATOM   1143 2HD2 LEU A  75     -41.757  47.576  -1.670  1.00  0.92           H  
ATOM   1144 3HD2 LEU A  75     -42.159  48.367  -0.135  1.00  0.92           H  
ATOM   1145  N   LEU A  76     -38.190  47.231   1.613  1.00  0.79           N  
ATOM   1146  CA  LEU A  76     -36.926  46.694   2.091  1.00  0.79           C  
ATOM   1147  C   LEU A  76     -36.458  45.627   1.117  1.00  0.79           C  
ATOM   1148  O   LEU A  76     -37.112  44.595   0.934  1.00  0.79           O  
ATOM   1149  CB  LEU A  76     -37.091  46.156   3.508  1.00  0.79           C  
ATOM   1150  CG  LEU A  76     -37.608  47.209   4.522  1.00  0.79           C  
ATOM   1151  CD1 LEU A  76     -37.811  46.596   5.853  1.00  0.79           C  
ATOM   1152  CD2 LEU A  76     -36.605  48.339   4.629  1.00  0.79           C  
ATOM   1153  H   LEU A  76     -39.023  46.651   1.679  1.00  0.79           H  
ATOM   1154  HA  LEU A  76     -36.182  47.491   2.109  1.00  0.79           H  
ATOM   1155 1HB  LEU A  76     -37.802  45.329   3.489  1.00  0.79           H  
ATOM   1156 2HB  LEU A  76     -36.137  45.783   3.856  1.00  0.79           H  
ATOM   1157  HG  LEU A  76     -38.568  47.586   4.179  1.00  0.79           H  
ATOM   1158 1HD1 LEU A  76     -38.179  47.354   6.539  1.00  0.79           H  
ATOM   1159 2HD1 LEU A  76     -38.524  45.780   5.775  1.00  0.79           H  
ATOM   1160 3HD1 LEU A  76     -36.901  46.229   6.202  1.00  0.79           H  
ATOM   1161 1HD2 LEU A  76     -36.964  49.081   5.332  1.00  0.79           H  
ATOM   1162 2HD2 LEU A  76     -35.650  47.946   4.980  1.00  0.79           H  
ATOM   1163 3HD2 LEU A  76     -36.470  48.800   3.650  1.00  0.79           H  
ATOM   1164  N   THR A  77     -35.362  45.916   0.441  1.00  0.70           N  
ATOM   1165  CA  THR A  77     -34.853  45.069  -0.624  1.00  0.70           C  
ATOM   1166  C   THR A  77     -33.462  44.563  -0.338  1.00  0.70           C  
ATOM   1167  O   THR A  77     -32.579  45.310   0.105  1.00  0.70           O  
ATOM   1168  CB  THR A  77     -34.841  45.811  -1.977  1.00  0.70           C  
ATOM   1169  OG1 THR A  77     -36.171  46.209  -2.303  1.00  0.70           O  
ATOM   1170  CG2 THR A  77     -34.304  44.918  -3.100  1.00  0.70           C  
ATOM   1171  H   THR A  77     -34.862  46.767   0.670  1.00  0.70           H  
ATOM   1172  HA  THR A  77     -35.507  44.204  -0.720  1.00  0.70           H  
ATOM   1173  HB  THR A  77     -34.218  46.696  -1.895  1.00  0.70           H  
ATOM   1174  HG1 THR A  77     -36.686  45.427  -2.521  1.00  0.70           H  
ATOM   1175 1HG2 THR A  77     -34.319  45.470  -4.037  1.00  0.70           H  
ATOM   1176 2HG2 THR A  77     -33.279  44.614  -2.891  1.00  0.70           H  
ATOM   1177 3HG2 THR A  77     -34.932  44.030  -3.191  1.00  0.70           H  
ATOM   1178  N   HIS A  78     -33.271  43.285  -0.615  1.00  0.64           N  
ATOM   1179  CA  HIS A  78     -31.970  42.687  -0.457  1.00  0.64           C  
ATOM   1180  C   HIS A  78     -31.590  41.978  -1.743  1.00  0.64           C  
ATOM   1181  O   HIS A  78     -32.380  41.224  -2.329  1.00  0.64           O  
ATOM   1182  CB  HIS A  78     -31.943  41.766   0.755  1.00  0.64           C  
ATOM   1183  CG  HIS A  78     -30.623  41.184   1.020  1.00  0.64           C  
ATOM   1184  ND1 HIS A  78     -29.514  41.958   1.161  1.00  0.64           N  
ATOM   1185  CD2 HIS A  78     -30.223  39.920   1.227  1.00  0.64           C  
ATOM   1186  CE1 HIS A  78     -28.481  41.218   1.417  1.00  0.64           C  
ATOM   1187  NE2 HIS A  78     -28.871  39.960   1.455  1.00  0.64           N  
ATOM   1188  H   HIS A  78     -34.056  42.735  -0.966  1.00  0.64           H  
ATOM   1189  HA  HIS A  78     -31.227  43.463  -0.289  1.00  0.64           H  
ATOM   1190 1HB  HIS A  78     -32.267  42.319   1.638  1.00  0.64           H  
ATOM   1191 2HB  HIS A  78     -32.639  40.956   0.598  1.00  0.64           H  
ATOM   1192  HD1 HIS A  78     -29.485  42.964   1.063  1.00  0.64           H  
ATOM   1193  HD2 HIS A  78     -30.752  38.967   1.239  1.00  0.64           H  
ATOM   1194  HE1 HIS A  78     -27.513  41.686   1.562  1.00  0.64           H  
ATOM   1195  N   THR A  79     -30.392  42.307  -2.219  1.00  0.60           N  
ATOM   1196  CA  THR A  79     -29.865  41.783  -3.469  1.00  0.60           C  
ATOM   1197  C   THR A  79     -28.432  41.276  -3.426  1.00  0.60           C  
ATOM   1198  O   THR A  79     -27.543  41.906  -2.854  1.00  0.60           O  
ATOM   1199  CB  THR A  79     -29.976  42.858  -4.579  1.00  0.60           C  
ATOM   1200  OG1 THR A  79     -31.361  43.164  -4.807  1.00  0.60           O  
ATOM   1201  CG2 THR A  79     -29.321  42.411  -5.907  1.00  0.60           C  
ATOM   1202  H   THR A  79     -29.817  42.949  -1.671  1.00  0.60           H  
ATOM   1203  HA  THR A  79     -30.490  40.944  -3.756  1.00  0.60           H  
ATOM   1204  HB  THR A  79     -29.478  43.763  -4.231  1.00  0.60           H  
ATOM   1205  HG1 THR A  79     -31.714  42.569  -5.462  1.00  0.60           H  
ATOM   1206 1HG2 THR A  79     -29.432  43.207  -6.631  1.00  0.60           H  
ATOM   1207 2HG2 THR A  79     -28.267  42.217  -5.760  1.00  0.60           H  
ATOM   1208 3HG2 THR A  79     -29.808  41.508  -6.279  1.00  0.60           H  
ATOM   1209  N   ILE A  80     -28.200  40.145  -4.084  1.00  0.59           N  
ATOM   1210  CA  ILE A  80     -26.842  39.673  -4.305  1.00  0.59           C  
ATOM   1211  C   ILE A  80     -26.520  39.869  -5.770  1.00  0.59           C  
ATOM   1212  O   ILE A  80     -27.250  39.385  -6.648  1.00  0.59           O  
ATOM   1213  CB  ILE A  80     -26.620  38.215  -3.916  1.00  0.59           C  
ATOM   1214  CG1 ILE A  80     -26.862  38.019  -2.435  1.00  0.59           C  
ATOM   1215  CG2 ILE A  80     -25.190  37.814  -4.285  1.00  0.59           C  
ATOM   1216  CD1 ILE A  80     -26.922  36.581  -2.049  1.00  0.59           C  
ATOM   1217  H   ILE A  80     -28.991  39.651  -4.495  1.00  0.59           H  
ATOM   1218  HA  ILE A  80     -26.153  40.276  -3.728  1.00  0.59           H  
ATOM   1219  HB  ILE A  80     -27.311  37.584  -4.450  1.00  0.59           H  
ATOM   1220 1HG1 ILE A  80     -26.053  38.483  -1.881  1.00  0.59           H  
ATOM   1221 2HG1 ILE A  80     -27.782  38.500  -2.156  1.00  0.59           H  
ATOM   1222 1HG2 ILE A  80     -25.035  36.794  -4.016  1.00  0.59           H  
ATOM   1223 2HG2 ILE A  80     -25.033  37.935  -5.358  1.00  0.59           H  
ATOM   1224 3HG2 ILE A  80     -24.481  38.448  -3.744  1.00  0.59           H  
ATOM   1225 1HD1 ILE A  80     -27.081  36.481  -1.021  1.00  0.59           H  
ATOM   1226 2HD1 ILE A  80     -27.735  36.109  -2.566  1.00  0.59           H  
ATOM   1227 3HD1 ILE A  80     -25.999  36.113  -2.301  1.00  0.59           H  
ATOM   1228  N   SER A  81     -25.452  40.615  -6.020  1.00  0.60           N  
ATOM   1229  CA  SER A  81     -25.018  40.944  -7.363  1.00  0.60           C  
ATOM   1230  C   SER A  81     -23.658  40.357  -7.693  1.00  0.60           C  
ATOM   1231  O   SER A  81     -22.852  40.070  -6.804  1.00  0.60           O  
ATOM   1232  CB  SER A  81     -24.972  42.449  -7.519  1.00  0.60           C  
ATOM   1233  OG  SER A  81     -24.007  43.017  -6.668  1.00  0.60           O  
ATOM   1234  H   SER A  81     -24.925  40.983  -5.230  1.00  0.60           H  
ATOM   1235  HA  SER A  81     -25.735  40.534  -8.067  1.00  0.60           H  
ATOM   1236 1HB  SER A  81     -24.740  42.696  -8.558  1.00  0.60           H  
ATOM   1237 2HB  SER A  81     -25.955  42.867  -7.296  1.00  0.60           H  
ATOM   1238  HG  SER A  81     -24.292  42.798  -5.764  1.00  0.60           H  
ATOM   1239  N   ARG A  82     -23.374  40.258  -8.986  1.00  0.63           N  
ATOM   1240  CA  ARG A  82     -22.087  39.790  -9.473  1.00  0.63           C  
ATOM   1241  C   ARG A  82     -21.441  40.741 -10.467  1.00  0.63           C  
ATOM   1242  O   ARG A  82     -22.098  41.257 -11.368  1.00  0.63           O  
ATOM   1243  CB  ARG A  82     -22.250  38.447 -10.163  1.00  0.63           C  
ATOM   1244  CG  ARG A  82     -20.978  37.800 -10.692  1.00  0.63           C  
ATOM   1245  CD  ARG A  82     -21.278  36.498 -11.346  1.00  0.63           C  
ATOM   1246  NE  ARG A  82     -22.047  36.688 -12.583  1.00  0.63           N  
ATOM   1247  CZ  ARG A  82     -22.613  35.700 -13.309  1.00  0.63           C  
ATOM   1248  NH1 ARG A  82     -22.508  34.455 -12.927  1.00  0.63           N  
ATOM   1249  NH2 ARG A  82     -23.278  35.993 -14.414  1.00  0.63           N  
ATOM   1250  H   ARG A  82     -24.103  40.485  -9.656  1.00  0.63           H  
ATOM   1251  HA  ARG A  82     -21.419  39.677  -8.624  1.00  0.63           H  
ATOM   1252 1HB  ARG A  82     -22.679  37.765  -9.466  1.00  0.63           H  
ATOM   1253 2HB  ARG A  82     -22.951  38.551 -10.993  1.00  0.63           H  
ATOM   1254 1HG  ARG A  82     -20.513  38.444 -11.436  1.00  0.63           H  
ATOM   1255 2HG  ARG A  82     -20.276  37.632  -9.875  1.00  0.63           H  
ATOM   1256 1HD  ARG A  82     -20.340  35.991 -11.597  1.00  0.63           H  
ATOM   1257 2HD  ARG A  82     -21.864  35.878 -10.672  1.00  0.63           H  
ATOM   1258  HE  ARG A  82     -22.156  37.635 -12.920  1.00  0.63           H  
ATOM   1259 1HH1 ARG A  82     -21.995  34.227 -12.089  1.00  0.63           H  
ATOM   1260 2HH1 ARG A  82     -22.920  33.714 -13.476  1.00  0.63           H  
ATOM   1261 1HH2 ARG A  82     -23.358  36.953 -14.719  1.00  0.63           H  
ATOM   1262 2HH2 ARG A  82     -23.697  35.252 -14.957  1.00  0.63           H  
ATOM   1263  N   ILE A  83     -20.152  40.982 -10.286  1.00  0.67           N  
ATOM   1264  CA  ILE A  83     -19.363  41.761 -11.229  1.00  0.67           C  
ATOM   1265  C   ILE A  83     -18.366  40.785 -11.825  1.00  0.67           C  
ATOM   1266  O   ILE A  83     -17.677  40.072 -11.089  1.00  0.67           O  
ATOM   1267  CB  ILE A  83     -18.648  42.944 -10.566  1.00  0.67           C  
ATOM   1268  CG1 ILE A  83     -19.663  43.896  -9.941  1.00  0.67           C  
ATOM   1269  CG2 ILE A  83     -17.864  43.684 -11.628  1.00  0.67           C  
ATOM   1270  CD1 ILE A  83     -19.054  44.939  -9.057  1.00  0.67           C  
ATOM   1271  H   ILE A  83     -19.689  40.567  -9.477  1.00  0.67           H  
ATOM   1272  HA  ILE A  83     -20.001  42.141 -12.030  1.00  0.67           H  
ATOM   1273  HB  ILE A  83     -17.981  42.590  -9.782  1.00  0.67           H  
ATOM   1274 1HG1 ILE A  83     -20.182  44.410 -10.740  1.00  0.67           H  
ATOM   1275 2HG1 ILE A  83     -20.384  43.325  -9.356  1.00  0.67           H  
ATOM   1276 1HG2 ILE A  83     -17.354  44.539 -11.195  1.00  0.67           H  
ATOM   1277 2HG2 ILE A  83     -17.132  43.020 -12.086  1.00  0.67           H  
ATOM   1278 3HG2 ILE A  83     -18.565  44.026 -12.387  1.00  0.67           H  
ATOM   1279 1HD1 ILE A  83     -19.840  45.583  -8.663  1.00  0.67           H  
ATOM   1280 2HD1 ILE A  83     -18.528  44.453  -8.229  1.00  0.67           H  
ATOM   1281 3HD1 ILE A  83     -18.351  45.538  -9.634  1.00  0.67           H  
ATOM   1282  N   SER A  84     -18.341  40.665 -13.142  1.00  0.74           N  
ATOM   1283  CA  SER A  84     -17.489  39.676 -13.772  1.00  0.74           C  
ATOM   1284  C   SER A  84     -16.210  40.237 -14.320  1.00  0.74           C  
ATOM   1285  O   SER A  84     -16.152  41.359 -14.804  1.00  0.74           O  
ATOM   1286  CB  SER A  84     -18.193  38.940 -14.884  1.00  0.74           C  
ATOM   1287  OG  SER A  84     -17.269  38.083 -15.531  1.00  0.74           O  
ATOM   1288  H   SER A  84     -18.871  41.300 -13.737  1.00  0.74           H  
ATOM   1289  HA  SER A  84     -17.223  38.946 -13.016  1.00  0.74           H  
ATOM   1290 1HB  SER A  84     -19.014  38.354 -14.474  1.00  0.74           H  
ATOM   1291 2HB  SER A  84     -18.607  39.651 -15.597  1.00  0.74           H  
ATOM   1292  HG  SER A  84     -16.927  37.471 -14.804  1.00  0.74           H  
ATOM   1293  N   THR A  85     -15.202  39.392 -14.394  1.00  0.81           N  
ATOM   1294  CA  THR A  85     -13.946  39.799 -15.015  1.00  0.81           C  
ATOM   1295  C   THR A  85     -14.120  40.071 -16.525  1.00  0.81           C  
ATOM   1296  O   THR A  85     -13.242  40.657 -17.162  1.00  0.81           O  
ATOM   1297  CB  THR A  85     -12.876  38.728 -14.797  1.00  0.81           C  
ATOM   1298  OG1 THR A  85     -13.306  37.497 -15.386  1.00  0.81           O  
ATOM   1299  CG2 THR A  85     -12.682  38.509 -13.342  1.00  0.81           C  
ATOM   1300  H   THR A  85     -15.315  38.457 -13.980  1.00  0.81           H  
ATOM   1301  HA  THR A  85     -13.614  40.723 -14.540  1.00  0.81           H  
ATOM   1302  HB  THR A  85     -11.942  39.043 -15.256  1.00  0.81           H  
ATOM   1303  HG1 THR A  85     -14.049  37.135 -14.870  1.00  0.81           H  
ATOM   1304 1HG2 THR A  85     -11.932  37.739 -13.199  1.00  0.81           H  
ATOM   1305 2HG2 THR A  85     -12.359  39.431 -12.862  1.00  0.81           H  
ATOM   1306 3HG2 THR A  85     -13.629  38.184 -12.909  1.00  0.81           H  
ATOM   1307  N   THR A  86     -15.262  39.648 -17.083  1.00  0.87           N  
ATOM   1308  CA  THR A  86     -15.616  39.853 -18.477  1.00  0.87           C  
ATOM   1309  C   THR A  86     -16.676  40.964 -18.664  1.00  0.87           C  
ATOM   1310  O   THR A  86     -17.058  41.275 -19.796  1.00  0.87           O  
ATOM   1311  CB  THR A  86     -16.149  38.538 -19.074  1.00  0.87           C  
ATOM   1312  OG1 THR A  86     -17.352  38.129 -18.377  1.00  0.87           O  
ATOM   1313  CG2 THR A  86     -15.103  37.449 -18.918  1.00  0.87           C  
ATOM   1314  H   THR A  86     -15.920  39.144 -16.497  1.00  0.87           H  
ATOM   1315  HA  THR A  86     -14.720  40.147 -19.020  1.00  0.87           H  
ATOM   1316  HB  THR A  86     -16.376  38.677 -20.130  1.00  0.87           H  
ATOM   1317  HG1 THR A  86     -17.209  38.136 -17.404  1.00  0.87           H  
ATOM   1318 1HG2 THR A  86     -15.480  36.516 -19.337  1.00  0.87           H  
ATOM   1319 2HG2 THR A  86     -14.193  37.742 -19.440  1.00  0.87           H  
ATOM   1320 3HG2 THR A  86     -14.882  37.304 -17.857  1.00  0.87           H  
ATOM   1321  N   HIS A  87     -17.201  41.508 -17.558  1.00  0.90           N  
ATOM   1322  CA  HIS A  87     -18.244  42.539 -17.581  1.00  0.90           C  
ATOM   1323  C   HIS A  87     -18.192  43.296 -16.246  1.00  0.90           C  
ATOM   1324  O   HIS A  87     -18.541  42.755 -15.190  1.00  0.90           O  
ATOM   1325  CB  HIS A  87     -19.626  41.891 -17.825  1.00  0.90           C  
ATOM   1326  CG  HIS A  87     -20.790  42.836 -18.047  1.00  0.90           C  
ATOM   1327  ND1 HIS A  87     -22.102  42.389 -18.103  1.00  0.90           N  
ATOM   1328  CD2 HIS A  87     -20.845  44.176 -18.238  1.00  0.90           C  
ATOM   1329  CE1 HIS A  87     -22.905  43.418 -18.309  1.00  0.90           C  
ATOM   1330  NE2 HIS A  87     -22.170  44.507 -18.399  1.00  0.90           N  
ATOM   1331  H   HIS A  87     -16.821  41.253 -16.653  1.00  0.90           H  
ATOM   1332  HA  HIS A  87     -18.051  43.251 -18.380  1.00  0.90           H  
ATOM   1333 1HB  HIS A  87     -19.562  41.231 -18.692  1.00  0.90           H  
ATOM   1334 2HB  HIS A  87     -19.876  41.269 -16.970  1.00  0.90           H  
ATOM   1335  HD2 HIS A  87     -20.004  44.866 -18.260  1.00  0.90           H  
ATOM   1336  HE1 HIS A  87     -23.990  43.376 -18.391  1.00  0.90           H  
ATOM   1337  HE2 HIS A  87     -22.531  45.463 -18.551  1.00  0.90           H  
ATOM   1338  N   ASN A  88     -17.836  44.580 -16.294  1.00  0.89           N  
ATOM   1339  CA  ASN A  88     -17.606  45.325 -15.056  1.00  0.89           C  
ATOM   1340  C   ASN A  88     -18.836  45.985 -14.445  1.00  0.89           C  
ATOM   1341  O   ASN A  88     -18.741  46.653 -13.414  1.00  0.89           O  
ATOM   1342  CB  ASN A  88     -16.525  46.360 -15.283  1.00  0.89           C  
ATOM   1343  CG  ASN A  88     -15.163  45.734 -15.439  1.00  0.89           C  
ATOM   1344  OD1 ASN A  88     -14.840  44.743 -14.778  1.00  0.89           O  
ATOM   1345  ND2 ASN A  88     -14.360  46.292 -16.308  1.00  0.89           N  
ATOM   1346  H   ASN A  88     -17.628  45.008 -17.184  1.00  0.89           H  
ATOM   1347  HA  ASN A  88     -17.230  44.616 -14.320  1.00  0.89           H  
ATOM   1348 1HB  ASN A  88     -16.755  46.937 -16.179  1.00  0.89           H  
ATOM   1349 2HB  ASN A  88     -16.504  47.052 -14.442  1.00  0.89           H  
ATOM   1350 1HD2 ASN A  88     -13.444  45.915 -16.454  1.00  0.89           H  
ATOM   1351 2HD2 ASN A  88     -14.659  47.093 -16.825  1.00  0.89           H  
ATOM   1352  N   GLN A  89     -19.989  45.803 -15.060  1.00  0.84           N  
ATOM   1353  CA  GLN A  89     -21.202  46.340 -14.480  1.00  0.84           C  
ATOM   1354  C   GLN A  89     -21.711  45.236 -13.566  1.00  0.84           C  
ATOM   1355  O   GLN A  89     -21.485  44.068 -13.863  1.00  0.84           O  
ATOM   1356  CB  GLN A  89     -22.236  46.666 -15.557  1.00  0.84           C  
ATOM   1357  CG  GLN A  89     -21.798  47.751 -16.535  1.00  0.84           C  
ATOM   1358  CD  GLN A  89     -22.834  48.035 -17.625  1.00  0.84           C  
ATOM   1359  OE1 GLN A  89     -23.175  47.160 -18.442  1.00  0.84           O  
ATOM   1360  NE2 GLN A  89     -23.341  49.266 -17.645  1.00  0.84           N  
ATOM   1361  H   GLN A  89     -20.023  45.262 -15.910  1.00  0.84           H  
ATOM   1362  HA  GLN A  89     -20.959  47.233 -13.913  1.00  0.84           H  
ATOM   1363 1HB  GLN A  89     -22.476  45.769 -16.097  1.00  0.84           H  
ATOM   1364 2HB  GLN A  89     -23.156  47.003 -15.081  1.00  0.84           H  
ATOM   1365 1HG  GLN A  89     -21.629  48.672 -15.977  1.00  0.84           H  
ATOM   1366 2HG  GLN A  89     -20.873  47.435 -17.017  1.00  0.84           H  
ATOM   1367 1HE2 GLN A  89     -24.023  49.517 -18.334  1.00  0.84           H  
ATOM   1368 2HE2 GLN A  89     -23.040  49.944 -16.973  1.00  0.84           H  
ATOM   1369  N   PRO A  90     -22.353  45.537 -12.443  1.00  0.78           N  
ATOM   1370  CA  PRO A  90     -22.962  44.531 -11.613  1.00  0.78           C  
ATOM   1371  C   PRO A  90     -24.176  43.942 -12.306  1.00  0.78           C  
ATOM   1372  O   PRO A  90     -24.941  44.656 -12.955  1.00  0.78           O  
ATOM   1373  CB  PRO A  90     -23.321  45.322 -10.354  1.00  0.78           C  
ATOM   1374  CG  PRO A  90     -23.461  46.763 -10.823  1.00  0.78           C  
ATOM   1375  CD  PRO A  90     -22.451  46.910 -11.952  1.00  0.78           C  
ATOM   1376  HA  PRO A  90     -22.236  43.744 -11.397  1.00  0.78           H  
ATOM   1377 1HB  PRO A  90     -24.252  44.923  -9.924  1.00  0.78           H  
ATOM   1378 2HB  PRO A  90     -22.537  45.186  -9.593  1.00  0.78           H  
ATOM   1379 1HG  PRO A  90     -24.494  46.948 -11.155  1.00  0.78           H  
ATOM   1380 2HG  PRO A  90     -23.267  47.451  -9.988  1.00  0.78           H  
ATOM   1381 1HD  PRO A  90     -22.864  47.580 -12.716  1.00  0.78           H  
ATOM   1382 2HD  PRO A  90     -21.474  47.253 -11.570  1.00  0.78           H  
ATOM   1383  N   VAL A  91     -24.385  42.659 -12.080  1.00  0.71           N  
ATOM   1384  CA  VAL A  91     -25.543  41.934 -12.567  1.00  0.71           C  
ATOM   1385  C   VAL A  91     -26.260  41.304 -11.388  1.00  0.71           C  
ATOM   1386  O   VAL A  91     -25.647  40.622 -10.571  1.00  0.71           O  
ATOM   1387  CB  VAL A  91     -25.089  40.855 -13.572  1.00  0.71           C  
ATOM   1388  CG1 VAL A  91     -26.285  40.044 -14.053  1.00  0.71           C  
ATOM   1389  CG2 VAL A  91     -24.368  41.539 -14.764  1.00  0.71           C  
ATOM   1390  H   VAL A  91     -23.668  42.142 -11.586  1.00  0.71           H  
ATOM   1391  HA  VAL A  91     -26.217  42.629 -13.065  1.00  0.71           H  
ATOM   1392  HB  VAL A  91     -24.400  40.170 -13.074  1.00  0.71           H  
ATOM   1393 1HG1 VAL A  91     -25.949  39.281 -14.751  1.00  0.71           H  
ATOM   1394 2HG1 VAL A  91     -26.771  39.564 -13.198  1.00  0.71           H  
ATOM   1395 3HG1 VAL A  91     -26.996  40.703 -14.548  1.00  0.71           H  
ATOM   1396 1HG2 VAL A  91     -24.034  40.785 -15.472  1.00  0.71           H  
ATOM   1397 2HG2 VAL A  91     -25.054  42.224 -15.260  1.00  0.71           H  
ATOM   1398 3HG2 VAL A  91     -23.498  42.100 -14.406  1.00  0.71           H  
ATOM   1399  N   ASN A  92     -27.550  41.549 -11.249  1.00  0.66           N  
ATOM   1400  CA  ASN A  92     -28.243  40.972 -10.104  1.00  0.66           C  
ATOM   1401  C   ASN A  92     -28.354  39.462 -10.274  1.00  0.66           C  
ATOM   1402  O   ASN A  92     -28.760  38.995 -11.339  1.00  0.66           O  
ATOM   1403  CB  ASN A  92     -29.612  41.600  -9.942  1.00  0.66           C  
ATOM   1404  CG  ASN A  92     -29.533  43.071  -9.624  1.00  0.66           C  
ATOM   1405  OD1 ASN A  92     -28.566  43.556  -9.025  1.00  0.66           O  
ATOM   1406  ND2 ASN A  92     -30.543  43.798 -10.021  1.00  0.66           N  
ATOM   1407  H   ASN A  92     -28.044  42.117 -11.926  1.00  0.66           H  
ATOM   1408  HA  ASN A  92     -27.664  41.162  -9.201  1.00  0.66           H  
ATOM   1409 1HB  ASN A  92     -30.187  41.465 -10.857  1.00  0.66           H  
ATOM   1410 2HB  ASN A  92     -30.150  41.091  -9.135  1.00  0.66           H  
ATOM   1411 1HD2 ASN A  92     -30.554  44.782  -9.843  1.00  0.66           H  
ATOM   1412 2HD2 ASN A  92     -31.309  43.369 -10.503  1.00  0.66           H  
ATOM   1413  N   LEU A  93     -28.029  38.701  -9.229  1.00  0.63           N  
ATOM   1414  CA  LEU A  93     -28.176  37.253  -9.286  1.00  0.63           C  
ATOM   1415  C   LEU A  93     -29.436  36.825  -8.549  1.00  0.63           C  
ATOM   1416  O   LEU A  93     -30.246  36.046  -9.052  1.00  0.63           O  
ATOM   1417  CB  LEU A  93     -27.006  36.537  -8.600  1.00  0.63           C  
ATOM   1418  CG  LEU A  93     -25.605  36.747  -9.122  1.00  0.63           C  
ATOM   1419  CD1 LEU A  93     -24.682  35.914  -8.239  1.00  0.63           C  
ATOM   1420  CD2 LEU A  93     -25.515  36.364 -10.583  1.00  0.63           C  
ATOM   1421  H   LEU A  93     -27.677  39.124  -8.377  1.00  0.63           H  
ATOM   1422  HA  LEU A  93     -28.249  36.939 -10.326  1.00  0.63           H  
ATOM   1423 1HB  LEU A  93     -26.996  36.843  -7.553  1.00  0.63           H  
ATOM   1424 2HB  LEU A  93     -27.192  35.487  -8.624  1.00  0.63           H  
ATOM   1425  HG  LEU A  93     -25.323  37.799  -9.013  1.00  0.63           H  
ATOM   1426 1HD1 LEU A  93     -23.660  36.020  -8.547  1.00  0.63           H  
ATOM   1427 2HD1 LEU A  93     -24.784  36.235  -7.203  1.00  0.63           H  
ATOM   1428 3HD1 LEU A  93     -24.970  34.870  -8.328  1.00  0.63           H  
ATOM   1429 1HD2 LEU A  93     -24.504  36.511 -10.937  1.00  0.63           H  
ATOM   1430 2HD2 LEU A  93     -25.788  35.326 -10.705  1.00  0.63           H  
ATOM   1431 3HD2 LEU A  93     -26.197  36.993 -11.162  1.00  0.63           H  
ATOM   1432  N   LEU A  94     -29.576  37.352  -7.328  1.00  0.63           N  
ATOM   1433  CA  LEU A  94     -30.684  36.995  -6.446  1.00  0.63           C  
ATOM   1434  C   LEU A  94     -31.307  38.233  -5.798  1.00  0.63           C  
ATOM   1435  O   LEU A  94     -30.591  39.082  -5.267  1.00  0.63           O  
ATOM   1436  CB  LEU A  94     -30.117  36.112  -5.335  1.00  0.63           C  
ATOM   1437  CG  LEU A  94     -29.514  34.752  -5.726  1.00  0.63           C  
ATOM   1438  CD1 LEU A  94     -28.658  34.248  -4.586  1.00  0.63           C  
ATOM   1439  CD2 LEU A  94     -30.640  33.782  -5.984  1.00  0.63           C  
ATOM   1440  H   LEU A  94     -28.870  38.009  -7.006  1.00  0.63           H  
ATOM   1441  HA  LEU A  94     -31.445  36.466  -7.016  1.00  0.63           H  
ATOM   1442 1HB  LEU A  94     -29.362  36.670  -4.804  1.00  0.63           H  
ATOM   1443 2HB  LEU A  94     -30.925  35.906  -4.642  1.00  0.63           H  
ATOM   1444  HG  LEU A  94     -28.894  34.844  -6.607  1.00  0.63           H  
ATOM   1445 1HD1 LEU A  94     -28.235  33.275  -4.820  1.00  0.63           H  
ATOM   1446 2HD1 LEU A  94     -27.852  34.947  -4.424  1.00  0.63           H  
ATOM   1447 3HD1 LEU A  94     -29.254  34.175  -3.702  1.00  0.63           H  
ATOM   1448 1HD2 LEU A  94     -30.236  32.807  -6.243  1.00  0.63           H  
ATOM   1449 2HD2 LEU A  94     -31.255  33.688  -5.089  1.00  0.63           H  
ATOM   1450 3HD2 LEU A  94     -31.252  34.152  -6.806  1.00  0.63           H  
ATOM   1451  N   SER A  95     -32.635  38.308  -5.763  1.00  0.64           N  
ATOM   1452  CA  SER A  95     -33.286  39.431  -5.078  1.00  0.64           C  
ATOM   1453  C   SER A  95     -34.540  39.042  -4.322  1.00  0.64           C  
ATOM   1454  O   SER A  95     -35.256  38.115  -4.704  1.00  0.64           O  
ATOM   1455  CB  SER A  95     -33.658  40.545  -6.041  1.00  0.64           C  
ATOM   1456  OG  SER A  95     -32.531  41.126  -6.637  1.00  0.64           O  
ATOM   1457  H   SER A  95     -33.195  37.597  -6.213  1.00  0.64           H  
ATOM   1458  HA  SER A  95     -32.586  39.833  -4.352  1.00  0.64           H  
ATOM   1459 1HB  SER A  95     -34.315  40.149  -6.810  1.00  0.64           H  
ATOM   1460 2HB  SER A  95     -34.216  41.310  -5.499  1.00  0.64           H  
ATOM   1461  HG  SER A  95     -32.072  41.576  -5.935  1.00  0.64           H  
ATOM   1462  N   ALA A  96     -34.833  39.823  -3.290  1.00  0.67           N  
ATOM   1463  CA  ALA A  96     -36.060  39.685  -2.525  1.00  0.67           C  
ATOM   1464  C   ALA A  96     -36.509  41.025  -1.985  1.00  0.67           C  
ATOM   1465  O   ALA A  96     -35.700  41.908  -1.690  1.00  0.67           O  
ATOM   1466  CB  ALA A  96     -35.848  38.732  -1.384  1.00  0.67           C  
ATOM   1467  H   ALA A  96     -34.139  40.515  -3.010  1.00  0.67           H  
ATOM   1468  HA  ALA A  96     -36.842  39.307  -3.183  1.00  0.67           H  
ATOM   1469 1HB  ALA A  96     -36.767  38.633  -0.810  1.00  0.67           H  
ATOM   1470 2HB  ALA A  96     -35.556  37.760  -1.767  1.00  0.67           H  
ATOM   1471 3HB  ALA A  96     -35.073  39.130  -0.775  1.00  0.67           H  
ATOM   1472  N   ILE A  97     -37.819  41.171  -1.831  1.00  0.73           N  
ATOM   1473  CA  ILE A  97     -38.370  42.411  -1.319  1.00  0.73           C  
ATOM   1474  C   ILE A  97     -39.521  42.199  -0.354  1.00  0.73           C  
ATOM   1475  O   ILE A  97     -40.386  41.347  -0.575  1.00  0.73           O  
ATOM   1476  CB  ILE A  97     -38.853  43.275  -2.500  1.00  0.73           C  
ATOM   1477  CG1 ILE A  97     -39.327  44.663  -2.014  1.00  0.73           C  
ATOM   1478  CG2 ILE A  97     -39.973  42.557  -3.222  1.00  0.73           C  
ATOM   1479  CD1 ILE A  97     -39.492  45.656  -3.132  1.00  0.73           C  
ATOM   1480  H   ILE A  97     -38.441  40.416  -2.086  1.00  0.73           H  
ATOM   1481  HA  ILE A  97     -37.586  42.944  -0.790  1.00  0.73           H  
ATOM   1482  HB  ILE A  97     -38.024  43.437  -3.189  1.00  0.73           H  
ATOM   1483 1HG1 ILE A  97     -40.288  44.554  -1.512  1.00  0.73           H  
ATOM   1484 2HG1 ILE A  97     -38.605  45.060  -1.294  1.00  0.73           H  
ATOM   1485 1HG2 ILE A  97     -40.307  43.156  -4.067  1.00  0.73           H  
ATOM   1486 2HG2 ILE A  97     -39.616  41.592  -3.579  1.00  0.73           H  
ATOM   1487 3HG2 ILE A  97     -40.806  42.403  -2.533  1.00  0.73           H  
ATOM   1488 1HD1 ILE A  97     -39.831  46.589  -2.739  1.00  0.73           H  
ATOM   1489 2HD1 ILE A  97     -38.538  45.800  -3.637  1.00  0.73           H  
ATOM   1490 3HD1 ILE A  97     -40.227  45.283  -3.842  1.00  0.73           H  
ATOM   1491  N   ARG A  98     -39.536  43.009   0.700  1.00  0.82           N  
ATOM   1492  CA  ARG A  98     -40.604  43.016   1.688  1.00  0.82           C  
ATOM   1493  C   ARG A  98     -41.105  44.436   1.932  1.00  0.82           C  
ATOM   1494  O   ARG A  98     -40.379  45.407   1.721  1.00  0.82           O  
ATOM   1495  CB  ARG A  98     -40.131  42.426   2.998  1.00  0.82           C  
ATOM   1496  CG  ARG A  98     -39.599  41.014   2.920  1.00  0.82           C  
ATOM   1497  CD  ARG A  98     -40.638  40.007   2.621  1.00  0.82           C  
ATOM   1498  NE  ARG A  98     -40.053  38.692   2.569  1.00  0.82           N  
ATOM   1499  CZ  ARG A  98     -39.886  37.906   3.645  1.00  0.82           C  
ATOM   1500  NH1 ARG A  98     -40.295  38.316   4.825  1.00  0.82           N  
ATOM   1501  NH2 ARG A  98     -39.309  36.724   3.521  1.00  0.82           N  
ATOM   1502  H   ARG A  98     -38.751  43.651   0.815  1.00  0.82           H  
ATOM   1503  HA  ARG A  98     -41.431  42.413   1.312  1.00  0.82           H  
ATOM   1504 1HB  ARG A  98     -39.344  43.052   3.417  1.00  0.82           H  
ATOM   1505 2HB  ARG A  98     -40.955  42.431   3.703  1.00  0.82           H  
ATOM   1506 1HG  ARG A  98     -38.864  40.948   2.133  1.00  0.82           H  
ATOM   1507 2HG  ARG A  98     -39.142  40.752   3.876  1.00  0.82           H  
ATOM   1508 1HD  ARG A  98     -41.399  40.013   3.393  1.00  0.82           H  
ATOM   1509 2HD  ARG A  98     -41.097  40.217   1.658  1.00  0.82           H  
ATOM   1510  HE  ARG A  98     -39.728  38.353   1.676  1.00  0.82           H  
ATOM   1511 1HH1 ARG A  98     -40.757  39.236   4.939  1.00  0.82           H  
ATOM   1512 2HH1 ARG A  98     -40.153  37.729   5.634  1.00  0.82           H  
ATOM   1513 1HH2 ARG A  98     -38.994  36.405   2.618  1.00  0.82           H  
ATOM   1514 2HH2 ARG A  98     -39.174  36.147   4.342  1.00  0.82           H  
ATOM   1515  N   SER A  99     -42.336  44.569   2.406  1.00  0.92           N  
ATOM   1516  CA  SER A  99     -42.857  45.896   2.734  1.00  0.92           C  
ATOM   1517  C   SER A  99     -43.676  45.850   4.029  1.00  0.92           C  
ATOM   1518  O   SER A  99     -44.875  45.548   3.991  1.00  0.92           O  
ATOM   1519  CB  SER A  99     -43.694  46.441   1.609  1.00  0.92           C  
ATOM   1520  OG  SER A  99     -44.091  47.747   1.906  1.00  0.92           O  
ATOM   1521  H   SER A  99     -42.908  43.751   2.559  1.00  0.92           H  
ATOM   1522  HA  SER A  99     -42.025  46.584   2.845  1.00  0.92           H  
ATOM   1523 1HB  SER A  99     -43.116  46.427   0.693  1.00  0.92           H  
ATOM   1524 2HB  SER A  99     -44.563  45.817   1.459  1.00  0.92           H  
ATOM   1525  HG  SER A  99     -43.249  48.230   2.122  1.00  0.92           H  
ATOM   1526  N   PRO A 100     -43.038  46.066   5.198  1.00  1.03           N  
ATOM   1527  CA  PRO A 100     -43.621  45.970   6.524  1.00  1.03           C  
ATOM   1528  C   PRO A 100     -44.776  46.944   6.696  1.00  1.03           C  
ATOM   1529  O   PRO A 100     -44.806  48.014   6.087  1.00  1.03           O  
ATOM   1530  CB  PRO A 100     -42.460  46.391   7.441  1.00  1.03           C  
ATOM   1531  CG  PRO A 100     -41.226  46.118   6.655  1.00  1.03           C  
ATOM   1532  CD  PRO A 100     -41.593  46.396   5.213  1.00  1.03           C  
ATOM   1533  HA  PRO A 100     -43.931  44.935   6.719  1.00  1.03           H  
ATOM   1534 1HB  PRO A 100     -42.569  47.444   7.731  1.00  1.03           H  
ATOM   1535 2HB  PRO A 100     -42.494  45.802   8.372  1.00  1.03           H  
ATOM   1536 1HG  PRO A 100     -40.438  46.776   7.010  1.00  1.03           H  
ATOM   1537 2HG  PRO A 100     -40.887  45.080   6.823  1.00  1.03           H  
ATOM   1538 1HD  PRO A 100     -41.424  47.457   4.953  1.00  1.03           H  
ATOM   1539 2HD  PRO A 100     -41.005  45.709   4.591  1.00  1.03           H  
ATOM   1540  N   CYS A 101     -45.721  46.571   7.554  1.00  1.13           N  
ATOM   1541  CA  CYS A 101     -46.853  47.421   7.946  1.00  1.13           C  
ATOM   1542  C   CYS A 101     -47.889  47.777   6.885  1.00  1.13           C  
ATOM   1543  O   CYS A 101     -49.050  47.383   6.974  1.00  1.13           O  
ATOM   1544  CB  CYS A 101     -46.344  48.764   8.465  1.00  1.13           C  
ATOM   1545  SG  CYS A 101     -45.398  48.683   9.957  1.00  1.13           S  
ATOM   1546  H   CYS A 101     -45.642  45.658   7.979  1.00  1.13           H  
ATOM   1547  HA  CYS A 101     -47.368  46.916   8.761  1.00  1.13           H  
ATOM   1548 1HB  CYS A 101     -45.760  49.302   7.740  1.00  1.13           H  
ATOM   1549 2HB  CYS A 101     -47.218  49.387   8.655  1.00  1.13           H  
ATOM   1550  N   GLN A 102     -47.475  48.608   5.938  1.00  1.21           N  
ATOM   1551  CA  GLN A 102     -48.301  49.183   4.864  1.00  1.21           C  
ATOM   1552  C   GLN A 102     -49.445  50.068   5.413  1.00  1.21           C  
ATOM   1553  O   GLN A 102     -50.445  50.322   4.732  1.00  1.21           O  
ATOM   1554  CB  GLN A 102     -48.861  48.060   3.988  1.00  1.21           C  
ATOM   1555  CG  GLN A 102     -47.754  47.171   3.446  1.00  1.21           C  
ATOM   1556  CD  GLN A 102     -48.198  46.120   2.473  1.00  1.21           C  
ATOM   1557  OE1 GLN A 102     -49.325  46.114   1.955  1.00  1.21           O  
ATOM   1558  NE2 GLN A 102     -47.290  45.188   2.233  1.00  1.21           N  
ATOM   1559  H   GLN A 102     -46.476  48.809   5.940  1.00  1.21           H  
ATOM   1560  HA  GLN A 102     -47.659  49.811   4.246  1.00  1.21           H  
ATOM   1561 1HB  GLN A 102     -49.569  47.452   4.546  1.00  1.21           H  
ATOM   1562 2HB  GLN A 102     -49.392  48.494   3.143  1.00  1.21           H  
ATOM   1563 1HG  GLN A 102     -47.016  47.801   2.947  1.00  1.21           H  
ATOM   1564 2HG  GLN A 102     -47.275  46.660   4.281  1.00  1.21           H  
ATOM   1565 1HE2 GLN A 102     -47.487  44.438   1.608  1.00  1.21           H  
ATOM   1566 2HE2 GLN A 102     -46.384  45.248   2.719  1.00  1.21           H  
ATOM   1567  N   ARG A 103     -49.265  50.529   6.654  1.00  1.29           N  
ATOM   1568  CA  ARG A 103     -50.164  51.417   7.390  1.00  1.29           C  
ATOM   1569  C   ARG A 103     -49.308  52.373   8.213  1.00  1.29           C  
ATOM   1570  O   ARG A 103     -48.169  52.049   8.498  1.00  1.29           O  
ATOM   1571  CB  ARG A 103     -51.085  50.642   8.329  1.00  1.29           C  
ATOM   1572  CG  ARG A 103     -52.072  49.673   7.662  1.00  1.29           C  
ATOM   1573  CD  ARG A 103     -53.130  50.403   6.907  1.00  1.29           C  
ATOM   1574  NE  ARG A 103     -54.147  49.509   6.367  1.00  1.29           N  
ATOM   1575  CZ  ARG A 103     -54.073  48.863   5.179  1.00  1.29           C  
ATOM   1576  NH1 ARG A 103     -53.022  48.996   4.390  1.00  1.29           N  
ATOM   1577  NH2 ARG A 103     -55.075  48.083   4.801  1.00  1.29           N  
ATOM   1578  H   ARG A 103     -48.418  50.240   7.117  1.00  1.29           H  
ATOM   1579  HA  ARG A 103     -50.766  51.990   6.683  1.00  1.29           H  
ATOM   1580 1HB  ARG A 103     -50.475  50.056   9.017  1.00  1.29           H  
ATOM   1581 2HB  ARG A 103     -51.663  51.345   8.932  1.00  1.29           H  
ATOM   1582 1HG  ARG A 103     -51.546  49.010   6.978  1.00  1.29           H  
ATOM   1583 2HG  ARG A 103     -52.560  49.074   8.431  1.00  1.29           H  
ATOM   1584 1HD  ARG A 103     -53.621  51.116   7.569  1.00  1.29           H  
ATOM   1585 2HD  ARG A 103     -52.672  50.939   6.076  1.00  1.29           H  
ATOM   1586  HE  ARG A 103     -54.978  49.365   6.921  1.00  1.29           H  
ATOM   1587 1HH1 ARG A 103     -52.220  49.589   4.658  1.00  1.29           H  
ATOM   1588 2HH1 ARG A 103     -52.988  48.504   3.511  1.00  1.29           H  
ATOM   1589 1HH2 ARG A 103     -55.885  47.975   5.397  1.00  1.29           H  
ATOM   1590 2HH2 ARG A 103     -55.031  47.597   3.917  1.00  1.29           H  
ATOM   1591  N   GLU A 104     -49.841  53.531   8.588  1.00  1.38           N  
ATOM   1592  CA  GLU A 104     -49.120  54.469   9.469  1.00  1.38           C  
ATOM   1593  C   GLU A 104     -49.484  54.306  10.946  1.00  1.38           C  
ATOM   1594  O   GLU A 104     -50.668  54.200  11.276  1.00  1.38           O  
ATOM   1595  CB  GLU A 104     -49.406  55.912   9.042  1.00  1.38           C  
ATOM   1596  CG  GLU A 104     -48.747  56.981   9.916  1.00  1.38           C  
ATOM   1597  CD  GLU A 104     -48.977  58.396   9.416  1.00  1.38           C  
ATOM   1598  OE1 GLU A 104     -49.773  58.578   8.530  1.00  1.38           O  
ATOM   1599  OE2 GLU A 104     -48.316  59.288   9.904  1.00  1.38           O  
ATOM   1600  H   GLU A 104     -50.776  53.764   8.288  1.00  1.38           H  
ATOM   1601  HA  GLU A 104     -48.046  54.284   9.368  1.00  1.38           H  
ATOM   1602 1HB  GLU A 104     -49.052  56.062   8.020  1.00  1.38           H  
ATOM   1603 2HB  GLU A 104     -50.481  56.087   9.048  1.00  1.38           H  
ATOM   1604 1HG  GLU A 104     -49.185  56.913  10.910  1.00  1.38           H  
ATOM   1605 2HG  GLU A 104     -47.686  56.772  10.019  1.00  1.38           H  
ATOM   1606  N   THR A 105     -48.488  54.295  11.842  1.00  1.49           N  
ATOM   1607  CA  THR A 105     -48.780  54.248  13.272  1.00  1.49           C  
ATOM   1608  C   THR A 105     -49.123  55.670  13.763  1.00  1.49           C  
ATOM   1609  O   THR A 105     -48.376  56.597  13.464  1.00  1.49           O  
ATOM   1610  CB  THR A 105     -47.596  53.697  14.098  1.00  1.49           C  
ATOM   1611  OG1 THR A 105     -47.308  52.342  13.713  1.00  1.49           O  
ATOM   1612  CG2 THR A 105     -47.918  53.722  15.569  1.00  1.49           C  
ATOM   1613  H   THR A 105     -47.509  54.346  11.536  1.00  1.49           H  
ATOM   1614  HA  THR A 105     -49.606  53.566  13.418  1.00  1.49           H  
ATOM   1615  HB  THR A 105     -46.715  54.316  13.911  1.00  1.49           H  
ATOM   1616  HG1 THR A 105     -48.133  51.836  13.706  1.00  1.49           H  
ATOM   1617 1HG2 THR A 105     -47.084  53.350  16.114  1.00  1.49           H  
ATOM   1618 2HG2 THR A 105     -48.118  54.735  15.879  1.00  1.49           H  
ATOM   1619 3HG2 THR A 105     -48.786  53.102  15.769  1.00  1.49           H  
ATOM   1620  N   PRO A 106     -50.236  55.892  14.490  1.00  1.62           N  
ATOM   1621  CA  PRO A 106     -50.616  57.179  15.047  1.00  1.62           C  
ATOM   1622  C   PRO A 106     -49.519  57.702  15.959  1.00  1.62           C  
ATOM   1623  O   PRO A 106     -48.851  56.934  16.640  1.00  1.62           O  
ATOM   1624  CB  PRO A 106     -51.878  56.836  15.848  1.00  1.62           C  
ATOM   1625  CG  PRO A 106     -52.443  55.616  15.163  1.00  1.62           C  
ATOM   1626  CD  PRO A 106     -51.244  54.829  14.700  1.00  1.62           C  
ATOM   1627  HA  PRO A 106     -50.826  57.884  14.234  1.00  1.62           H  
ATOM   1628 1HB  PRO A 106     -51.614  56.656  16.903  1.00  1.62           H  
ATOM   1629 2HB  PRO A 106     -52.573  57.689  15.833  1.00  1.62           H  
ATOM   1630 1HG  PRO A 106     -53.073  55.045  15.862  1.00  1.62           H  
ATOM   1631 2HG  PRO A 106     -53.089  55.916  14.326  1.00  1.62           H  
ATOM   1632 1HD  PRO A 106     -50.925  54.116  15.464  1.00  1.62           H  
ATOM   1633 2HD  PRO A 106     -51.536  54.350  13.752  1.00  1.62           H  
ATOM   1634  N   GLU A 107     -49.360  59.021  16.011  1.00  1.74           N  
ATOM   1635  CA  GLU A 107     -48.324  59.611  16.861  1.00  1.74           C  
ATOM   1636  C   GLU A 107     -48.528  59.264  18.337  1.00  1.74           C  
ATOM   1637  O   GLU A 107     -47.573  59.011  19.073  1.00  1.74           O  
ATOM   1638  CB  GLU A 107     -48.317  61.132  16.692  1.00  1.74           C  
ATOM   1639  CG  GLU A 107     -47.819  61.614  15.330  1.00  1.74           C  
ATOM   1640  CD  GLU A 107     -47.891  63.118  15.164  1.00  1.74           C  
ATOM   1641  OE1 GLU A 107     -48.436  63.769  16.024  1.00  1.74           O  
ATOM   1642  OE2 GLU A 107     -47.398  63.612  14.175  1.00  1.74           O  
ATOM   1643  H   GLU A 107     -49.934  59.619  15.436  1.00  1.74           H  
ATOM   1644  HA  GLU A 107     -47.357  59.215  16.548  1.00  1.74           H  
ATOM   1645 1HB  GLU A 107     -49.328  61.515  16.833  1.00  1.74           H  
ATOM   1646 2HB  GLU A 107     -47.688  61.580  17.460  1.00  1.74           H  
ATOM   1647 1HG  GLU A 107     -46.786  61.295  15.201  1.00  1.74           H  
ATOM   1648 2HG  GLU A 107     -48.415  61.139  14.550  1.00  1.74           H  
ATOM   1649  N   GLY A 108     -49.782  59.213  18.772  1.00  1.82           N  
ATOM   1650  CA  GLY A 108     -50.112  58.916  20.166  1.00  1.82           C  
ATOM   1651  C   GLY A 108     -50.058  57.417  20.459  1.00  1.82           C  
ATOM   1652  O   GLY A 108     -51.070  56.810  20.812  1.00  1.82           O  
ATOM   1653  H   GLY A 108     -50.524  59.399  18.116  1.00  1.82           H  
ATOM   1654 1HA  GLY A 108     -49.415  59.440  20.819  1.00  1.82           H  
ATOM   1655 2HA  GLY A 108     -51.107  59.296  20.391  1.00  1.82           H  
ATOM   1656  N   ALA A 109     -48.884  56.817  20.286  1.00  1.81           N  
ATOM   1657  CA  ALA A 109     -48.752  55.374  20.456  1.00  1.81           C  
ATOM   1658  C   ALA A 109     -47.335  54.922  20.794  1.00  1.81           C  
ATOM   1659  O   ALA A 109     -46.346  55.531  20.394  1.00  1.81           O  
ATOM   1660  CB  ALA A 109     -49.190  54.673  19.173  1.00  1.81           C  
ATOM   1661  H   ALA A 109     -48.098  57.400  19.999  1.00  1.81           H  
ATOM   1662  HA  ALA A 109     -49.405  55.075  21.274  1.00  1.81           H  
ATOM   1663 1HB  ALA A 109     -49.137  53.599  19.297  1.00  1.81           H  
ATOM   1664 2HB  ALA A 109     -50.214  54.959  18.931  1.00  1.81           H  
ATOM   1665 3HB  ALA A 109     -48.532  54.979  18.359  1.00  1.81           H  
ATOM   1666  N   GLU A 110     -47.257  53.774  21.473  1.00  1.69           N  
ATOM   1667  CA  GLU A 110     -45.993  53.086  21.763  1.00  1.69           C  
ATOM   1668  C   GLU A 110     -45.686  52.074  20.652  1.00  1.69           C  
ATOM   1669  O   GLU A 110     -44.637  51.422  20.625  1.00  1.69           O  
ATOM   1670  CB  GLU A 110     -46.077  52.391  23.121  1.00  1.69           C  
ATOM   1671  CG  GLU A 110     -46.243  53.350  24.296  1.00  1.69           C  
ATOM   1672  CD  GLU A 110     -46.361  52.654  25.635  1.00  1.69           C  
ATOM   1673  OE1 GLU A 110     -46.333  51.446  25.667  1.00  1.69           O  
ATOM   1674  OE2 GLU A 110     -46.480  53.338  26.625  1.00  1.69           O  
ATOM   1675  H   GLU A 110     -48.114  53.350  21.804  1.00  1.69           H  
ATOM   1676  HA  GLU A 110     -45.189  53.822  21.791  1.00  1.69           H  
ATOM   1677 1HB  GLU A 110     -46.919  51.697  23.123  1.00  1.69           H  
ATOM   1678 2HB  GLU A 110     -45.171  51.809  23.284  1.00  1.69           H  
ATOM   1679 1HG  GLU A 110     -45.382  54.017  24.323  1.00  1.69           H  
ATOM   1680 2HG  GLU A 110     -47.131  53.957  24.127  1.00  1.69           H  
ATOM   1681  N   ALA A 111     -46.610  52.020  19.703  1.00  1.51           N  
ATOM   1682  CA  ALA A 111     -46.624  51.151  18.538  1.00  1.51           C  
ATOM   1683  C   ALA A 111     -46.594  49.661  18.887  1.00  1.51           C  
ATOM   1684  O   ALA A 111     -47.358  49.213  19.743  1.00  1.51           O  
ATOM   1685  CB  ALA A 111     -45.444  51.496  17.657  1.00  1.51           C  
ATOM   1686  H   ALA A 111     -47.399  52.629  19.824  1.00  1.51           H  
ATOM   1687  HA  ALA A 111     -47.546  51.352  17.992  1.00  1.51           H  
ATOM   1688 1HB  ALA A 111     -45.491  50.900  16.759  1.00  1.51           H  
ATOM   1689 2HB  ALA A 111     -45.475  52.542  17.395  1.00  1.51           H  
ATOM   1690 3HB  ALA A 111     -44.526  51.296  18.181  1.00  1.51           H  
ATOM   1691  N   ASN A 112     -45.782  48.889  18.162  1.00  1.30           N  
ATOM   1692  CA  ASN A 112     -45.712  47.442  18.307  1.00  1.30           C  
ATOM   1693  C   ASN A 112     -44.486  46.967  17.519  1.00  1.30           C  
ATOM   1694  O   ASN A 112     -44.583  46.849  16.296  1.00  1.30           O  
ATOM   1695  CB  ASN A 112     -46.977  46.781  17.782  1.00  1.30           C  
ATOM   1696  CG  ASN A 112     -47.046  45.289  18.050  1.00  1.30           C  
ATOM   1697  OD1 ASN A 112     -46.153  44.694  18.660  1.00  1.30           O  
ATOM   1698  ND2 ASN A 112     -48.117  44.675  17.602  1.00  1.30           N  
ATOM   1699  H   ASN A 112     -45.123  49.310  17.515  1.00  1.30           H  
ATOM   1700  HA  ASN A 112     -45.613  47.189  19.356  1.00  1.30           H  
ATOM   1701 1HB  ASN A 112     -47.853  47.247  18.227  1.00  1.30           H  
ATOM   1702 2HB  ASN A 112     -47.036  46.942  16.708  1.00  1.30           H  
ATOM   1703 1HD2 ASN A 112     -48.226  43.691  17.748  1.00  1.30           H  
ATOM   1704 2HD2 ASN A 112     -48.823  45.191  17.117  1.00  1.30           H  
ATOM   1705  N   PRO A 113     -43.336  46.710  18.158  1.00  1.10           N  
ATOM   1706  CA  PRO A 113     -42.099  46.331  17.505  1.00  1.10           C  
ATOM   1707  C   PRO A 113     -42.254  45.121  16.612  1.00  1.10           C  
ATOM   1708  O   PRO A 113     -42.974  44.173  16.938  1.00  1.10           O  
ATOM   1709  CB  PRO A 113     -41.164  46.040  18.681  1.00  1.10           C  
ATOM   1710  CG  PRO A 113     -41.714  46.899  19.813  1.00  1.10           C  
ATOM   1711  CD  PRO A 113     -43.224  46.880  19.618  1.00  1.10           C  
ATOM   1712  HA  PRO A 113     -41.760  47.185  16.915  1.00  1.10           H  
ATOM   1713 1HB  PRO A 113     -41.173  44.965  18.904  1.00  1.10           H  
ATOM   1714 2HB  PRO A 113     -40.131  46.304  18.403  1.00  1.10           H  
ATOM   1715 1HG  PRO A 113     -41.406  46.494  20.786  1.00  1.10           H  
ATOM   1716 2HG  PRO A 113     -41.297  47.917  19.747  1.00  1.10           H  
ATOM   1717 1HD  PRO A 113     -43.690  46.036  20.145  1.00  1.10           H  
ATOM   1718 2HD  PRO A 113     -43.618  47.863  19.936  1.00  1.10           H  
ATOM   1719  N   TRP A 114     -41.532  45.152  15.501  1.00  0.95           N  
ATOM   1720  CA  TRP A 114     -41.580  44.085  14.519  1.00  0.95           C  
ATOM   1721  C   TRP A 114     -40.208  43.658  14.027  1.00  0.95           C  
ATOM   1722  O   TRP A 114     -39.239  44.426  14.056  1.00  0.95           O  
ATOM   1723  CB  TRP A 114     -42.420  44.538  13.312  1.00  0.95           C  
ATOM   1724  CG  TRP A 114     -41.892  45.808  12.623  1.00  0.95           C  
ATOM   1725  CD1 TRP A 114     -42.258  47.111  12.908  1.00  0.95           C  
ATOM   1726  CD2 TRP A 114     -40.907  45.899  11.551  1.00  0.95           C  
ATOM   1727  NE1 TRP A 114     -41.578  47.991  12.089  1.00  0.95           N  
ATOM   1728  CE2 TRP A 114     -40.739  47.267  11.258  1.00  0.95           C  
ATOM   1729  CE3 TRP A 114     -40.165  44.952  10.828  1.00  0.95           C  
ATOM   1730  CZ2 TRP A 114     -39.852  47.704  10.281  1.00  0.95           C  
ATOM   1731  CZ3 TRP A 114     -39.282  45.397   9.859  1.00  0.95           C  
ATOM   1732  CH2 TRP A 114     -39.119  46.735   9.594  1.00  0.95           C  
ATOM   1733  H   TRP A 114     -40.954  45.973  15.336  1.00  0.95           H  
ATOM   1734  HA  TRP A 114     -42.061  43.221  14.974  1.00  0.95           H  
ATOM   1735 1HB  TRP A 114     -42.456  43.733  12.571  1.00  0.95           H  
ATOM   1736 2HB  TRP A 114     -43.442  44.730  13.637  1.00  0.95           H  
ATOM   1737  HD1 TRP A 114     -42.980  47.411  13.665  1.00  0.95           H  
ATOM   1738  HE1 TRP A 114     -41.694  49.032  12.110  1.00  0.95           H  
ATOM   1739  HE3 TRP A 114     -40.272  43.888  11.022  1.00  0.95           H  
ATOM   1740  HZ2 TRP A 114     -39.718  48.763  10.061  1.00  0.95           H  
ATOM   1741  HZ3 TRP A 114     -38.715  44.649   9.320  1.00  0.95           H  
ATOM   1742  HH2 TRP A 114     -38.404  47.043   8.828  1.00  0.95           H  
ATOM   1743  N   TYR A 115     -40.160  42.409  13.548  1.00  0.83           N  
ATOM   1744  CA  TYR A 115     -38.979  41.808  12.936  1.00  0.83           C  
ATOM   1745  C   TYR A 115     -39.381  41.099  11.638  1.00  0.83           C  
ATOM   1746  O   TYR A 115     -40.405  40.414  11.602  1.00  0.83           O  
ATOM   1747  CB  TYR A 115     -38.331  40.839  13.930  1.00  0.83           C  
ATOM   1748  CG  TYR A 115     -37.828  41.528  15.180  1.00  0.83           C  
ATOM   1749  CD1 TYR A 115     -38.677  41.734  16.265  1.00  0.83           C  
ATOM   1750  CD2 TYR A 115     -36.520  41.970  15.234  1.00  0.83           C  
ATOM   1751  CE1 TYR A 115     -38.214  42.383  17.389  1.00  0.83           C  
ATOM   1752  CE2 TYR A 115     -36.052  42.616  16.358  1.00  0.83           C  
ATOM   1753  CZ  TYR A 115     -36.894  42.824  17.435  1.00  0.83           C  
ATOM   1754  OH  TYR A 115     -36.426  43.473  18.558  1.00  0.83           O  
ATOM   1755  H   TYR A 115     -41.001  41.851  13.596  1.00  0.83           H  
ATOM   1756  HA  TYR A 115     -38.273  42.594  12.690  1.00  0.83           H  
ATOM   1757 1HB  TYR A 115     -39.056  40.081  14.224  1.00  0.83           H  
ATOM   1758 2HB  TYR A 115     -37.511  40.337  13.475  1.00  0.83           H  
ATOM   1759  HD1 TYR A 115     -39.711  41.389  16.223  1.00  0.83           H  
ATOM   1760  HD2 TYR A 115     -35.858  41.815  14.384  1.00  0.83           H  
ATOM   1761  HE1 TYR A 115     -38.879  42.548  18.236  1.00  0.83           H  
ATOM   1762  HE2 TYR A 115     -35.014  42.965  16.392  1.00  0.83           H  
ATOM   1763  HH  TYR A 115     -35.495  43.683  18.438  1.00  0.83           H  
ATOM   1764  N   GLU A 116     -38.575  41.252  10.585  1.00  0.75           N  
ATOM   1765  CA  GLU A 116     -38.896  40.640   9.293  1.00  0.75           C  
ATOM   1766  C   GLU A 116     -37.682  40.182   8.460  1.00  0.75           C  
ATOM   1767  O   GLU A 116     -37.026  41.024   7.841  1.00  0.75           O  
ATOM   1768  CB  GLU A 116     -39.755  41.571   8.452  1.00  0.75           C  
ATOM   1769  CG  GLU A 116     -40.222  40.905   7.193  1.00  0.75           C  
ATOM   1770  CD  GLU A 116     -41.343  41.595   6.488  1.00  0.75           C  
ATOM   1771  OE1 GLU A 116     -41.762  42.653   6.889  1.00  0.75           O  
ATOM   1772  OE2 GLU A 116     -41.813  41.008   5.542  1.00  0.75           O  
ATOM   1773  H   GLU A 116     -37.750  41.841  10.686  1.00  0.75           H  
ATOM   1774  HA  GLU A 116     -39.527  39.788   9.502  1.00  0.75           H  
ATOM   1775 1HB  GLU A 116     -40.624  41.897   9.025  1.00  0.75           H  
ATOM   1776 2HB  GLU A 116     -39.180  42.457   8.182  1.00  0.75           H  
ATOM   1777 1HG  GLU A 116     -39.375  40.826   6.508  1.00  0.75           H  
ATOM   1778 2HG  GLU A 116     -40.533  39.892   7.444  1.00  0.75           H  
ATOM   1779  N   PRO A 117     -37.242  38.917   8.546  1.00  0.68           N  
ATOM   1780  CA  PRO A 117     -36.099  38.402   7.814  1.00  0.68           C  
ATOM   1781  C   PRO A 117     -36.320  38.198   6.319  1.00  0.68           C  
ATOM   1782  O   PRO A 117     -37.409  37.794   5.886  1.00  0.68           O  
ATOM   1783  CB  PRO A 117     -35.831  37.064   8.508  1.00  0.68           C  
ATOM   1784  CG  PRO A 117     -37.188  36.631   9.038  1.00  0.68           C  
ATOM   1785  CD  PRO A 117     -37.920  37.923   9.402  1.00  0.68           C  
ATOM   1786  HA  PRO A 117     -35.264  39.081   7.956  1.00  0.68           H  
ATOM   1787 1HB  PRO A 117     -35.415  36.353   7.779  1.00  0.68           H  
ATOM   1788 2HB  PRO A 117     -35.072  37.190   9.290  1.00  0.68           H  
ATOM   1789 1HG  PRO A 117     -37.721  36.054   8.270  1.00  0.68           H  
ATOM   1790 2HG  PRO A 117     -37.057  35.964   9.903  1.00  0.68           H  
ATOM   1791 1HD  PRO A 117     -38.967  37.787   9.110  1.00  0.68           H  
ATOM   1792 2HD  PRO A 117     -37.807  38.174  10.469  1.00  0.68           H  
ATOM   1793  N   ILE A 118     -35.235  38.357   5.571  1.00  0.64           N  
ATOM   1794  CA  ILE A 118     -35.117  38.033   4.158  1.00  0.64           C  
ATOM   1795  C   ILE A 118     -33.960  37.071   3.897  1.00  0.64           C  
ATOM   1796  O   ILE A 118     -32.845  37.275   4.386  1.00  0.64           O  
ATOM   1797  CB  ILE A 118     -34.937  39.269   3.242  1.00  0.64           C  
ATOM   1798  CG1 ILE A 118     -36.149  40.195   3.260  1.00  0.64           C  
ATOM   1799  CG2 ILE A 118     -34.586  38.855   1.859  1.00  0.64           C  
ATOM   1800  CD1 ILE A 118     -35.966  41.469   2.361  1.00  0.64           C  
ATOM   1801  H   ILE A 118     -34.411  38.742   6.031  1.00  0.64           H  
ATOM   1802  HA  ILE A 118     -36.035  37.534   3.850  1.00  0.64           H  
ATOM   1803  HB  ILE A 118     -34.140  39.847   3.615  1.00  0.64           H  
ATOM   1804 1HG1 ILE A 118     -37.019  39.639   2.929  1.00  0.64           H  
ATOM   1805 2HG1 ILE A 118     -36.319  40.523   4.290  1.00  0.64           H  
ATOM   1806 1HG2 ILE A 118     -34.437  39.745   1.270  1.00  0.64           H  
ATOM   1807 2HG2 ILE A 118     -33.670  38.269   1.857  1.00  0.64           H  
ATOM   1808 3HG2 ILE A 118     -35.399  38.264   1.446  1.00  0.64           H  
ATOM   1809 1HD1 ILE A 118     -36.849  42.102   2.424  1.00  0.64           H  
ATOM   1810 2HD1 ILE A 118     -35.118  42.037   2.662  1.00  0.64           H  
ATOM   1811 3HD1 ILE A 118     -35.820  41.164   1.323  1.00  0.64           H  
ATOM   1812  N   TYR A 119     -34.220  36.016   3.126  1.00  0.62           N  
ATOM   1813  CA  TYR A 119     -33.170  35.058   2.792  1.00  0.62           C  
ATOM   1814  C   TYR A 119     -33.085  34.810   1.293  1.00  0.62           C  
ATOM   1815  O   TYR A 119     -34.099  34.567   0.632  1.00  0.62           O  
ATOM   1816  CB  TYR A 119     -33.385  33.728   3.501  1.00  0.62           C  
ATOM   1817  CG  TYR A 119     -32.295  32.708   3.177  1.00  0.62           C  
ATOM   1818  CD1 TYR A 119     -31.109  32.735   3.879  1.00  0.62           C  
ATOM   1819  CD2 TYR A 119     -32.479  31.771   2.170  1.00  0.62           C  
ATOM   1820  CE1 TYR A 119     -30.102  31.836   3.596  1.00  0.62           C  
ATOM   1821  CE2 TYR A 119     -31.475  30.864   1.878  1.00  0.62           C  
ATOM   1822  CZ  TYR A 119     -30.291  30.893   2.590  1.00  0.62           C  
ATOM   1823  OH  TYR A 119     -29.296  29.982   2.312  1.00  0.62           O  
ATOM   1824  H   TYR A 119     -35.152  35.882   2.760  1.00  0.62           H  
ATOM   1825  HA  TYR A 119     -32.210  35.465   3.103  1.00  0.62           H  
ATOM   1826 1HB  TYR A 119     -33.396  33.887   4.581  1.00  0.62           H  
ATOM   1827 2HB  TYR A 119     -34.347  33.308   3.213  1.00  0.62           H  
ATOM   1828  HD1 TYR A 119     -30.977  33.468   4.654  1.00  0.62           H  
ATOM   1829  HD2 TYR A 119     -33.411  31.752   1.609  1.00  0.62           H  
ATOM   1830  HE1 TYR A 119     -29.170  31.867   4.160  1.00  0.62           H  
ATOM   1831  HE2 TYR A 119     -31.619  30.128   1.090  1.00  0.62           H  
ATOM   1832  HH  TYR A 119     -28.571  30.110   2.930  1.00  0.62           H  
ATOM   1833  N   LEU A 120     -31.871  34.912   0.767  1.00  0.61           N  
ATOM   1834  CA  LEU A 120     -31.591  34.687  -0.642  1.00  0.61           C  
ATOM   1835  C   LEU A 120     -30.680  33.490  -0.847  1.00  0.61           C  
ATOM   1836  O   LEU A 120     -29.768  33.244  -0.050  1.00  0.61           O  
ATOM   1837  CB  LEU A 120     -30.892  35.897  -1.259  1.00  0.61           C  
ATOM   1838  CG  LEU A 120     -31.587  37.204  -1.222  1.00  0.61           C  
ATOM   1839  CD1 LEU A 120     -30.674  38.254  -1.758  1.00  0.61           C  
ATOM   1840  CD2 LEU A 120     -32.775  37.150  -2.037  1.00  0.61           C  
ATOM   1841  H   LEU A 120     -31.094  35.118   1.397  1.00  0.61           H  
ATOM   1842  HA  LEU A 120     -32.530  34.503  -1.162  1.00  0.61           H  
ATOM   1843 1HB  LEU A 120     -29.943  36.032  -0.738  1.00  0.61           H  
ATOM   1844 2HB  LEU A 120     -30.670  35.672  -2.293  1.00  0.61           H  
ATOM   1845  HG  LEU A 120     -31.853  37.454  -0.200  1.00  0.61           H  
ATOM   1846 1HD1 LEU A 120     -31.173  39.195  -1.730  1.00  0.61           H  
ATOM   1847 2HD1 LEU A 120     -29.786  38.298  -1.141  1.00  0.61           H  
ATOM   1848 3HD1 LEU A 120     -30.394  38.024  -2.783  1.00  0.61           H  
ATOM   1849 1HD2 LEU A 120     -33.224  38.114  -1.989  1.00  0.61           H  
ATOM   1850 2HD2 LEU A 120     -32.514  36.916  -3.064  1.00  0.61           H  
ATOM   1851 3HD2 LEU A 120     -33.459  36.393  -1.652  1.00  0.61           H  
ATOM   1852  N   GLY A 121     -30.839  32.812  -1.976  1.00  0.60           N  
ATOM   1853  CA  GLY A 121     -29.874  31.779  -2.311  1.00  0.60           C  
ATOM   1854  C   GLY A 121     -30.155  31.052  -3.617  1.00  0.60           C  
ATOM   1855  O   GLY A 121     -31.295  30.983  -4.082  1.00  0.60           O  
ATOM   1856  H   GLY A 121     -31.606  33.016  -2.600  1.00  0.60           H  
ATOM   1857 1HA  GLY A 121     -28.906  32.243  -2.369  1.00  0.60           H  
ATOM   1858 2HA  GLY A 121     -29.820  31.057  -1.497  1.00  0.60           H  
ATOM   1859  N   GLY A 122     -29.091  30.478  -4.176  1.00  0.61           N  
ATOM   1860  CA  GLY A 122     -29.163  29.702  -5.418  1.00  0.61           C  
ATOM   1861  C   GLY A 122     -27.774  29.327  -5.929  1.00  0.61           C  
ATOM   1862  O   GLY A 122     -26.765  29.786  -5.393  1.00  0.61           O  
ATOM   1863  H   GLY A 122     -28.193  30.635  -3.714  1.00  0.61           H  
ATOM   1864 1HA  GLY A 122     -29.746  28.796  -5.243  1.00  0.61           H  
ATOM   1865 2HA  GLY A 122     -29.689  30.279  -6.177  1.00  0.61           H  
ATOM   1866  N   VAL A 123     -27.725  28.496  -6.972  1.00  0.62           N  
ATOM   1867  CA  VAL A 123     -26.441  28.053  -7.522  1.00  0.62           C  
ATOM   1868  C   VAL A 123     -26.110  28.695  -8.861  1.00  0.62           C  
ATOM   1869  O   VAL A 123     -26.922  28.693  -9.789  1.00  0.62           O  
ATOM   1870  CB  VAL A 123     -26.394  26.520  -7.652  1.00  0.62           C  
ATOM   1871  CG1 VAL A 123     -25.048  26.080  -8.301  1.00  0.62           C  
ATOM   1872  CG2 VAL A 123     -26.526  25.905  -6.260  1.00  0.62           C  
ATOM   1873  H   VAL A 123     -28.583  28.160  -7.382  1.00  0.62           H  
ATOM   1874  HA  VAL A 123     -25.670  28.338  -6.819  1.00  0.62           H  
ATOM   1875  HB  VAL A 123     -27.208  26.182  -8.292  1.00  0.62           H  
ATOM   1876 1HG1 VAL A 123     -25.020  24.996  -8.388  1.00  0.62           H  
ATOM   1877 2HG1 VAL A 123     -24.955  26.522  -9.293  1.00  0.62           H  
ATOM   1878 3HG1 VAL A 123     -24.217  26.411  -7.681  1.00  0.62           H  
ATOM   1879 1HG2 VAL A 123     -26.495  24.820  -6.335  1.00  0.62           H  
ATOM   1880 2HG2 VAL A 123     -25.703  26.248  -5.640  1.00  0.62           H  
ATOM   1881 3HG2 VAL A 123     -27.469  26.209  -5.811  1.00  0.62           H  
ATOM   1882  N   PHE A 124     -24.910  29.271  -8.923  1.00  0.64           N  
ATOM   1883  CA  PHE A 124     -24.434  30.001 -10.088  1.00  0.64           C  
ATOM   1884  C   PHE A 124     -23.058  29.549 -10.556  1.00  0.64           C  
ATOM   1885  O   PHE A 124     -22.238  29.075  -9.762  1.00  0.64           O  
ATOM   1886  CB  PHE A 124     -24.394  31.495  -9.748  1.00  0.64           C  
ATOM   1887  CG  PHE A 124     -25.758  32.033  -9.410  1.00  0.64           C  
ATOM   1888  CD1 PHE A 124     -26.260  31.953  -8.117  1.00  0.64           C  
ATOM   1889  CD2 PHE A 124     -26.548  32.602 -10.382  1.00  0.64           C  
ATOM   1890  CE1 PHE A 124     -27.503  32.422  -7.821  1.00  0.64           C  
ATOM   1891  CE2 PHE A 124     -27.804  33.075 -10.080  1.00  0.64           C  
ATOM   1892  CZ  PHE A 124     -28.281  32.981  -8.803  1.00  0.64           C  
ATOM   1893  H   PHE A 124     -24.312  29.192  -8.100  1.00  0.64           H  
ATOM   1894  HA  PHE A 124     -25.140  29.845 -10.906  1.00  0.64           H  
ATOM   1895 1HB  PHE A 124     -23.735  31.656  -8.898  1.00  0.64           H  
ATOM   1896 2HB  PHE A 124     -23.992  32.058 -10.591  1.00  0.64           H  
ATOM   1897  HD1 PHE A 124     -25.658  31.500  -7.329  1.00  0.64           H  
ATOM   1898  HD2 PHE A 124     -26.170  32.671 -11.401  1.00  0.64           H  
ATOM   1899  HE1 PHE A 124     -27.876  32.342  -6.810  1.00  0.64           H  
ATOM   1900  HE2 PHE A 124     -28.421  33.520 -10.857  1.00  0.64           H  
ATOM   1901  HZ  PHE A 124     -29.277  33.356  -8.571  1.00  0.64           H  
ATOM   1902  N   GLN A 125     -22.784  29.690 -11.854  1.00  0.65           N  
ATOM   1903  CA  GLN A 125     -21.435  29.414 -12.340  1.00  0.65           C  
ATOM   1904  C   GLN A 125     -20.624  30.683 -12.290  1.00  0.65           C  
ATOM   1905  O   GLN A 125     -21.043  31.714 -12.826  1.00  0.65           O  
ATOM   1906  CB  GLN A 125     -21.421  28.847 -13.759  1.00  0.65           C  
ATOM   1907  CG  GLN A 125     -19.999  28.483 -14.270  1.00  0.65           C  
ATOM   1908  CD  GLN A 125     -20.039  27.777 -15.617  1.00  0.65           C  
ATOM   1909  OE1 GLN A 125     -21.136  27.418 -16.062  1.00  0.65           O  
ATOM   1910  NE2 GLN A 125     -18.890  27.563 -16.279  1.00  0.65           N  
ATOM   1911  H   GLN A 125     -23.491  30.033 -12.492  1.00  0.65           H  
ATOM   1912  HA  GLN A 125     -20.955  28.702 -11.677  1.00  0.65           H  
ATOM   1913 1HB  GLN A 125     -22.054  27.972 -13.823  1.00  0.65           H  
ATOM   1914 2HB  GLN A 125     -21.828  29.591 -14.442  1.00  0.65           H  
ATOM   1915 1HG  GLN A 125     -19.410  29.399 -14.376  1.00  0.65           H  
ATOM   1916 2HG  GLN A 125     -19.522  27.822 -13.542  1.00  0.65           H  
ATOM   1917 1HE2 GLN A 125     -18.908  27.102 -17.162  1.00  0.65           H  
ATOM   1918 2HE2 GLN A 125     -17.967  27.859 -15.929  1.00  0.65           H  
ATOM   1919  N   LEU A 126     -19.487  30.619 -11.619  1.00  0.65           N  
ATOM   1920  CA  LEU A 126     -18.647  31.795 -11.460  1.00  0.65           C  
ATOM   1921  C   LEU A 126     -17.279  31.526 -12.079  1.00  0.65           C  
ATOM   1922  O   LEU A 126     -16.842  30.372 -12.159  1.00  0.65           O  
ATOM   1923  CB  LEU A 126     -18.509  32.132  -9.973  1.00  0.65           C  
ATOM   1924  CG  LEU A 126     -19.851  32.243  -9.173  1.00  0.65           C  
ATOM   1925  CD1 LEU A 126     -19.536  32.462  -7.751  1.00  0.65           C  
ATOM   1926  CD2 LEU A 126     -20.713  33.364  -9.687  1.00  0.65           C  
ATOM   1927  H   LEU A 126     -19.212  29.723 -11.211  1.00  0.65           H  
ATOM   1928  HA  LEU A 126     -19.098  32.640 -11.981  1.00  0.65           H  
ATOM   1929 1HB  LEU A 126     -17.891  31.389  -9.507  1.00  0.65           H  
ATOM   1930 2HB  LEU A 126     -17.997  33.091  -9.896  1.00  0.65           H  
ATOM   1931  HG  LEU A 126     -20.382  31.290  -9.257  1.00  0.65           H  
ATOM   1932 1HD1 LEU A 126     -20.422  32.476  -7.176  1.00  0.65           H  
ATOM   1933 2HD1 LEU A 126     -18.908  31.678  -7.404  1.00  0.65           H  
ATOM   1934 3HD1 LEU A 126     -19.039  33.397  -7.635  1.00  0.65           H  
ATOM   1935 1HD2 LEU A 126     -21.638  33.420  -9.125  1.00  0.65           H  
ATOM   1936 2HD2 LEU A 126     -20.167  34.298  -9.584  1.00  0.65           H  
ATOM   1937 3HD2 LEU A 126     -20.940  33.191 -10.729  1.00  0.65           H  
ATOM   1938  N   GLU A 127     -16.593  32.588 -12.511  1.00  0.64           N  
ATOM   1939  CA  GLU A 127     -15.240  32.470 -13.056  1.00  0.64           C  
ATOM   1940  C   GLU A 127     -14.231  33.099 -12.073  1.00  0.64           C  
ATOM   1941  O   GLU A 127     -14.614  33.944 -11.260  1.00  0.64           O  
ATOM   1942  CB  GLU A 127     -15.214  33.111 -14.461  1.00  0.64           C  
ATOM   1943  CG  GLU A 127     -16.109  32.368 -15.469  1.00  0.64           C  
ATOM   1944  CD  GLU A 127     -15.945  32.810 -16.916  1.00  0.64           C  
ATOM   1945  OE1 GLU A 127     -15.096  33.616 -17.196  1.00  0.64           O  
ATOM   1946  OE2 GLU A 127     -16.700  32.342 -17.738  1.00  0.64           O  
ATOM   1947  H   GLU A 127     -17.012  33.527 -12.464  1.00  0.64           H  
ATOM   1948  HA  GLU A 127     -15.004  31.413 -13.165  1.00  0.64           H  
ATOM   1949 1HB  GLU A 127     -15.601  34.131 -14.387  1.00  0.64           H  
ATOM   1950 2HB  GLU A 127     -14.223  33.188 -14.865  1.00  0.64           H  
ATOM   1951 1HG  GLU A 127     -15.884  31.301 -15.405  1.00  0.64           H  
ATOM   1952 2HG  GLU A 127     -17.147  32.505 -15.171  1.00  0.64           H  
ATOM   1953  N   PRO A 128     -12.947  32.705 -12.078  1.00  0.63           N  
ATOM   1954  CA  PRO A 128     -11.960  33.236 -11.179  1.00  0.63           C  
ATOM   1955  C   PRO A 128     -11.835  34.722 -11.374  1.00  0.63           C  
ATOM   1956  O   PRO A 128     -11.793  35.214 -12.504  1.00  0.63           O  
ATOM   1957  CB  PRO A 128     -10.684  32.498 -11.581  1.00  0.63           C  
ATOM   1958  CG  PRO A 128     -10.944  32.011 -12.990  1.00  0.63           C  
ATOM   1959  CD  PRO A 128     -12.425  31.738 -13.042  1.00  0.63           C  
ATOM   1960  HA  PRO A 128     -12.249  32.997 -10.142  1.00  0.63           H  
ATOM   1961 1HB  PRO A 128      -9.833  33.195 -11.537  1.00  0.63           H  
ATOM   1962 2HB  PRO A 128     -10.463  31.709 -10.876  1.00  0.63           H  
ATOM   1963 1HG  PRO A 128     -10.629  32.773 -13.718  1.00  0.63           H  
ATOM   1964 2HG  PRO A 128     -10.344  31.112 -13.189  1.00  0.63           H  
ATOM   1965 1HD  PRO A 128     -12.777  31.882 -14.046  1.00  0.63           H  
ATOM   1966 2HD  PRO A 128     -12.616  30.761 -12.695  1.00  0.63           H  
ATOM   1967  N   GLY A 129     -11.757  35.427 -10.266  1.00  0.62           N  
ATOM   1968  CA  GLY A 129     -11.634  36.867 -10.217  1.00  0.62           C  
ATOM   1969  C   GLY A 129     -13.000  37.547 -10.131  1.00  0.62           C  
ATOM   1970  O   GLY A 129     -13.072  38.745  -9.848  1.00  0.62           O  
ATOM   1971  H   GLY A 129     -11.809  34.932  -9.382  1.00  0.62           H  
ATOM   1972 1HA  GLY A 129     -11.040  37.142  -9.345  1.00  0.62           H  
ATOM   1973 2HA  GLY A 129     -11.096  37.217 -11.092  1.00  0.62           H  
ATOM   1974  N   ASP A 130     -14.089  36.799 -10.383  1.00  0.60           N  
ATOM   1975  CA  ASP A 130     -15.425  37.390 -10.303  1.00  0.60           C  
ATOM   1976  C   ASP A 130     -15.683  37.833  -8.878  1.00  0.60           C  
ATOM   1977  O   ASP A 130     -15.158  37.245  -7.920  1.00  0.60           O  
ATOM   1978  CB  ASP A 130     -16.541  36.448 -10.772  1.00  0.60           C  
ATOM   1979  CG  ASP A 130     -16.668  36.219 -12.364  1.00  0.60           C  
ATOM   1980  OD1 ASP A 130     -16.041  36.913 -13.210  1.00  0.60           O  
ATOM   1981  OD2 ASP A 130     -17.453  35.346 -12.695  1.00  0.60           O  
ATOM   1982  H   ASP A 130     -14.005  35.809 -10.627  1.00  0.60           H  
ATOM   1983  HA  ASP A 130     -15.453  38.278 -10.938  1.00  0.60           H  
ATOM   1984 1HB  ASP A 130     -16.399  35.474 -10.298  1.00  0.60           H  
ATOM   1985 2HB  ASP A 130     -17.498  36.839 -10.413  1.00  0.60           H  
ATOM   1986  N   ARG A 131     -16.486  38.883  -8.725  1.00  0.60           N  
ATOM   1987  CA  ARG A 131     -16.747  39.391  -7.395  1.00  0.60           C  
ATOM   1988  C   ARG A 131     -18.240  39.424  -7.080  1.00  0.60           C  
ATOM   1989  O   ARG A 131     -19.063  39.814  -7.912  1.00  0.60           O  
ATOM   1990  CB  ARG A 131     -16.158  40.789  -7.297  1.00  0.60           C  
ATOM   1991  CG  ARG A 131     -14.674  40.842  -7.663  1.00  0.60           C  
ATOM   1992  CD  ARG A 131     -14.073  42.201  -7.577  1.00  0.60           C  
ATOM   1993  NE  ARG A 131     -14.034  42.723  -6.222  1.00  0.60           N  
ATOM   1994  CZ  ARG A 131     -13.477  43.909  -5.881  1.00  0.60           C  
ATOM   1995  NH1 ARG A 131     -12.909  44.652  -6.801  1.00  0.60           N  
ATOM   1996  NH2 ARG A 131     -13.498  44.326  -4.635  1.00  0.60           N  
ATOM   1997  H   ARG A 131     -16.899  39.336  -9.539  1.00  0.60           H  
ATOM   1998  HA  ARG A 131     -16.251  38.750  -6.675  1.00  0.60           H  
ATOM   1999 1HB  ARG A 131     -16.702  41.474  -7.944  1.00  0.60           H  
ATOM   2000 2HB  ARG A 131     -16.259  41.146  -6.272  1.00  0.60           H  
ATOM   2001 1HG  ARG A 131     -14.116  40.146  -7.073  1.00  0.60           H  
ATOM   2002 2HG  ARG A 131     -14.584  40.549  -8.706  1.00  0.60           H  
ATOM   2003 1HD  ARG A 131     -13.052  42.162  -7.955  1.00  0.60           H  
ATOM   2004 2HD  ARG A 131     -14.660  42.889  -8.186  1.00  0.60           H  
ATOM   2005  HE  ARG A 131     -14.481  42.182  -5.493  1.00  0.60           H  
ATOM   2006 1HH1 ARG A 131     -12.891  44.339  -7.759  1.00  0.60           H  
ATOM   2007 2HH1 ARG A 131     -12.495  45.539  -6.549  1.00  0.60           H  
ATOM   2008 1HH2 ARG A 131     -13.948  43.766  -3.914  1.00  0.60           H  
ATOM   2009 2HH2 ARG A 131     -13.068  45.234  -4.373  1.00  0.60           H  
ATOM   2010  N   LEU A 132     -18.587  39.012  -5.867  1.00  0.59           N  
ATOM   2011  CA  LEU A 132     -19.976  39.005  -5.433  1.00  0.59           C  
ATOM   2012  C   LEU A 132     -20.227  40.026  -4.340  1.00  0.59           C  
ATOM   2013  O   LEU A 132     -19.416  40.195  -3.423  1.00  0.59           O  
ATOM   2014  CB  LEU A 132     -20.361  37.628  -4.919  1.00  0.59           C  
ATOM   2015  CG  LEU A 132     -20.223  36.478  -5.859  1.00  0.59           C  
ATOM   2016  CD1 LEU A 132     -20.541  35.262  -5.107  1.00  0.59           C  
ATOM   2017  CD2 LEU A 132     -21.164  36.653  -7.025  1.00  0.59           C  
ATOM   2018  H   LEU A 132     -17.861  38.692  -5.234  1.00  0.59           H  
ATOM   2019  HA  LEU A 132     -20.606  39.250  -6.282  1.00  0.59           H  
ATOM   2020 1HB  LEU A 132     -19.766  37.409  -4.036  1.00  0.59           H  
ATOM   2021 2HB  LEU A 132     -21.413  37.667  -4.634  1.00  0.59           H  
ATOM   2022  HG  LEU A 132     -19.197  36.406  -6.226  1.00  0.59           H  
ATOM   2023 1HD1 LEU A 132     -20.454  34.420  -5.769  1.00  0.59           H  
ATOM   2024 2HD1 LEU A 132     -19.847  35.158  -4.273  1.00  0.59           H  
ATOM   2025 3HD1 LEU A 132     -21.551  35.326  -4.724  1.00  0.59           H  
ATOM   2026 1HD2 LEU A 132     -21.077  35.805  -7.701  1.00  0.59           H  
ATOM   2027 2HD2 LEU A 132     -22.188  36.723  -6.658  1.00  0.59           H  
ATOM   2028 3HD2 LEU A 132     -20.908  37.565  -7.546  1.00  0.59           H  
ATOM   2029  N   SER A 133     -21.398  40.642  -4.361  1.00  0.60           N  
ATOM   2030  CA  SER A 133     -21.697  41.634  -3.342  1.00  0.60           C  
ATOM   2031  C   SER A 133     -23.144  41.616  -2.913  1.00  0.60           C  
ATOM   2032  O   SER A 133     -24.057  41.612  -3.742  1.00  0.60           O  
ATOM   2033  CB  SER A 133     -21.389  43.013  -3.883  1.00  0.60           C  
ATOM   2034  OG  SER A 133     -21.630  44.001  -2.922  1.00  0.60           O  
ATOM   2035  H   SER A 133     -22.045  40.458  -5.129  1.00  0.60           H  
ATOM   2036  HA  SER A 133     -21.078  41.439  -2.465  1.00  0.60           H  
ATOM   2037 1HB  SER A 133     -20.372  43.050  -4.225  1.00  0.60           H  
ATOM   2038 2HB  SER A 133     -22.018  43.197  -4.751  1.00  0.60           H  
ATOM   2039  HG  SER A 133     -22.539  43.871  -2.625  1.00  0.60           H  
ATOM   2040  N   ALA A 134     -23.354  41.613  -1.605  1.00  0.62           N  
ATOM   2041  CA  ALA A 134     -24.699  41.669  -1.066  1.00  0.62           C  
ATOM   2042  C   ALA A 134     -25.001  43.079  -0.598  1.00  0.62           C  
ATOM   2043  O   ALA A 134     -24.224  43.668   0.167  1.00  0.62           O  
ATOM   2044  CB  ALA A 134     -24.856  40.686   0.049  1.00  0.62           C  
ATOM   2045  H   ALA A 134     -22.561  41.588  -0.973  1.00  0.62           H  
ATOM   2046  HA  ALA A 134     -25.400  41.419  -1.853  1.00  0.62           H  
ATOM   2047 1HB  ALA A 134     -25.855  40.719   0.424  1.00  0.62           H  
ATOM   2048 2HB  ALA A 134     -24.656  39.700  -0.326  1.00  0.62           H  
ATOM   2049 3HB  ALA A 134     -24.159  40.921   0.835  1.00  0.62           H  
ATOM   2050  N   GLU A 135     -26.146  43.599  -1.036  1.00  0.65           N  
ATOM   2051  CA  GLU A 135     -26.579  44.948  -0.706  1.00  0.65           C  
ATOM   2052  C   GLU A 135     -27.990  45.017  -0.137  1.00  0.65           C  
ATOM   2053  O   GLU A 135     -28.881  44.237  -0.496  1.00  0.65           O  
ATOM   2054  CB  GLU A 135     -26.508  45.848  -1.947  1.00  0.65           C  
ATOM   2055  CG  GLU A 135     -25.095  46.071  -2.507  1.00  0.65           C  
ATOM   2056  CD  GLU A 135     -25.079  46.987  -3.718  1.00  0.65           C  
ATOM   2057  OE1 GLU A 135     -26.130  47.261  -4.244  1.00  0.65           O  
ATOM   2058  OE2 GLU A 135     -24.018  47.423  -4.100  1.00  0.65           O  
ATOM   2059  H   GLU A 135     -26.722  43.034  -1.661  1.00  0.65           H  
ATOM   2060  HA  GLU A 135     -25.900  45.350   0.041  1.00  0.65           H  
ATOM   2061 1HB  GLU A 135     -27.114  45.409  -2.741  1.00  0.65           H  
ATOM   2062 2HB  GLU A 135     -26.933  46.824  -1.712  1.00  0.65           H  
ATOM   2063 1HG  GLU A 135     -24.467  46.499  -1.727  1.00  0.65           H  
ATOM   2064 2HG  GLU A 135     -24.669  45.106  -2.788  1.00  0.65           H  
ATOM   2065  N   ILE A 136     -28.182  45.971   0.760  1.00  0.68           N  
ATOM   2066  CA  ILE A 136     -29.466  46.287   1.375  1.00  0.68           C  
ATOM   2067  C   ILE A 136     -29.797  47.748   1.091  1.00  0.68           C  
ATOM   2068  O   ILE A 136     -28.981  48.633   1.362  1.00  0.68           O  
ATOM   2069  CB  ILE A 136     -29.418  45.978   2.878  1.00  0.68           C  
ATOM   2070  CG1 ILE A 136     -29.154  44.486   3.082  1.00  0.68           C  
ATOM   2071  CG2 ILE A 136     -30.685  46.421   3.530  1.00  0.68           C  
ATOM   2072  CD1 ILE A 136     -28.760  44.096   4.439  1.00  0.68           C  
ATOM   2073  H   ILE A 136     -27.386  46.544   1.011  1.00  0.68           H  
ATOM   2074  HA  ILE A 136     -30.239  45.668   0.920  1.00  0.68           H  
ATOM   2075  HB  ILE A 136     -28.582  46.514   3.334  1.00  0.68           H  
ATOM   2076 1HG1 ILE A 136     -30.071  43.951   2.847  1.00  0.68           H  
ATOM   2077 2HG1 ILE A 136     -28.374  44.167   2.420  1.00  0.68           H  
ATOM   2078 1HG2 ILE A 136     -30.650  46.210   4.586  1.00  0.68           H  
ATOM   2079 2HG2 ILE A 136     -30.803  47.477   3.386  1.00  0.68           H  
ATOM   2080 3HG2 ILE A 136     -31.512  45.895   3.072  1.00  0.68           H  
ATOM   2081 1HD1 ILE A 136     -28.609  43.020   4.483  1.00  0.68           H  
ATOM   2082 2HD1 ILE A 136     -27.854  44.590   4.717  1.00  0.68           H  
ATOM   2083 3HD1 ILE A 136     -29.520  44.383   5.102  1.00  0.68           H  
ATOM   2084  N   ASN A 137     -30.986  48.020   0.550  1.00  0.71           N  
ATOM   2085  CA  ASN A 137     -31.319  49.405   0.180  1.00  0.71           C  
ATOM   2086  C   ASN A 137     -31.598  50.343   1.353  1.00  0.71           C  
ATOM   2087  O   ASN A 137     -31.480  51.565   1.216  1.00  0.71           O  
ATOM   2088  CB  ASN A 137     -32.525  49.423  -0.722  1.00  0.71           C  
ATOM   2089  CG  ASN A 137     -33.731  48.947  -0.018  1.00  0.71           C  
ATOM   2090  OD1 ASN A 137     -33.638  48.055   0.831  1.00  0.71           O  
ATOM   2091  ND2 ASN A 137     -34.859  49.516  -0.335  1.00  0.71           N  
ATOM   2092  H   ASN A 137     -31.630  47.245   0.356  1.00  0.71           H  
ATOM   2093  HA  ASN A 137     -30.466  49.819  -0.362  1.00  0.71           H  
ATOM   2094 1HB  ASN A 137     -32.701  50.437  -1.081  1.00  0.71           H  
ATOM   2095 2HB  ASN A 137     -32.348  48.786  -1.589  1.00  0.71           H  
ATOM   2096 1HD2 ASN A 137     -35.719  49.252   0.136  1.00  0.71           H  
ATOM   2097 2HD2 ASN A 137     -34.882  50.232  -1.029  1.00  0.71           H  
ATOM   2098  N   ARG A 138     -31.957  49.779   2.499  1.00  0.74           N  
ATOM   2099  CA  ARG A 138     -32.254  50.566   3.687  1.00  0.74           C  
ATOM   2100  C   ARG A 138     -31.625  49.998   4.965  1.00  0.74           C  
ATOM   2101  O   ARG A 138     -32.355  49.468   5.808  1.00  0.74           O  
ATOM   2102  CB  ARG A 138     -33.761  50.690   3.898  1.00  0.74           C  
ATOM   2103  CG  ARG A 138     -34.526  51.462   2.828  1.00  0.74           C  
ATOM   2104  CD  ARG A 138     -34.190  52.911   2.888  1.00  0.74           C  
ATOM   2105  NE  ARG A 138     -34.934  53.707   1.923  1.00  0.74           N  
ATOM   2106  CZ  ARG A 138     -34.545  53.966   0.651  1.00  0.74           C  
ATOM   2107  NH1 ARG A 138     -33.417  53.479   0.167  1.00  0.74           N  
ATOM   2108  NH2 ARG A 138     -35.309  54.726  -0.122  1.00  0.74           N  
ATOM   2109  H   ARG A 138     -32.034  48.772   2.528  1.00  0.74           H  
ATOM   2110  HA  ARG A 138     -31.867  51.572   3.529  1.00  0.74           H  
ATOM   2111 1HB  ARG A 138     -34.194  49.703   3.987  1.00  0.74           H  
ATOM   2112 2HB  ARG A 138     -33.932  51.215   4.815  1.00  0.74           H  
ATOM   2113 1HG  ARG A 138     -34.272  51.103   1.850  1.00  0.74           H  
ATOM   2114 2HG  ARG A 138     -35.601  51.341   2.989  1.00  0.74           H  
ATOM   2115 1HD  ARG A 138     -34.407  53.293   3.886  1.00  0.74           H  
ATOM   2116 2HD  ARG A 138     -33.127  53.040   2.680  1.00  0.74           H  
ATOM   2117  HE  ARG A 138     -35.805  54.113   2.231  1.00  0.74           H  
ATOM   2118 1HH1 ARG A 138     -32.798  52.882   0.736  1.00  0.74           H  
ATOM   2119 2HH1 ARG A 138     -33.149  53.693  -0.782  1.00  0.74           H  
ATOM   2120 1HH2 ARG A 138     -36.173  55.107   0.239  1.00  0.74           H  
ATOM   2121 2HH2 ARG A 138     -35.027  54.927  -1.070  1.00  0.74           H  
ATOM   2122  N   PRO A 139     -30.289  50.123   5.163  1.00  0.76           N  
ATOM   2123  CA  PRO A 139     -29.524  49.598   6.288  1.00  0.76           C  
ATOM   2124  C   PRO A 139     -30.014  50.125   7.640  1.00  0.76           C  
ATOM   2125  O   PRO A 139     -29.781  49.512   8.683  1.00  0.76           O  
ATOM   2126  CB  PRO A 139     -28.103  50.085   6.004  1.00  0.76           C  
ATOM   2127  CG  PRO A 139     -28.063  50.308   4.525  1.00  0.76           C  
ATOM   2128  CD  PRO A 139     -29.437  50.832   4.180  1.00  0.76           C  
ATOM   2129  HA  PRO A 139     -29.572  48.516   6.238  1.00  0.76           H  
ATOM   2130 1HB  PRO A 139     -27.902  51.004   6.575  1.00  0.76           H  
ATOM   2131 2HB  PRO A 139     -27.368  49.335   6.341  1.00  0.76           H  
ATOM   2132 1HG  PRO A 139     -27.266  51.025   4.271  1.00  0.76           H  
ATOM   2133 2HG  PRO A 139     -27.832  49.368   3.998  1.00  0.76           H  
ATOM   2134 1HD  PRO A 139     -29.491  51.921   4.327  1.00  0.76           H  
ATOM   2135 2HD  PRO A 139     -29.622  50.545   3.163  1.00  0.76           H  
ATOM   2136  N   ASP A 140     -30.721  51.255   7.617  1.00  0.77           N  
ATOM   2137  CA  ASP A 140     -31.271  51.904   8.805  1.00  0.77           C  
ATOM   2138  C   ASP A 140     -32.250  51.009   9.565  1.00  0.77           C  
ATOM   2139  O   ASP A 140     -32.499  51.225  10.750  1.00  0.77           O  
ATOM   2140  CB  ASP A 140     -31.986  53.195   8.417  1.00  0.77           C  
ATOM   2141  CG  ASP A 140     -31.037  54.328   7.997  1.00  0.77           C  
ATOM   2142  OD1 ASP A 140     -29.853  54.222   8.233  1.00  0.77           O  
ATOM   2143  OD2 ASP A 140     -31.511  55.281   7.429  1.00  0.77           O  
ATOM   2144  H   ASP A 140     -30.880  51.705   6.731  1.00  0.77           H  
ATOM   2145  HA  ASP A 140     -30.443  52.149   9.473  1.00  0.77           H  
ATOM   2146 1HB  ASP A 140     -32.671  52.990   7.593  1.00  0.77           H  
ATOM   2147 2HB  ASP A 140     -32.588  53.541   9.256  1.00  0.77           H  
ATOM   2148  N   TYR A 141     -32.828  50.027   8.872  1.00  0.78           N  
ATOM   2149  CA  TYR A 141     -33.779  49.112   9.485  1.00  0.78           C  
ATOM   2150  C   TYR A 141     -33.137  47.784   9.865  1.00  0.78           C  
ATOM   2151  O   TYR A 141     -33.842  46.845  10.216  1.00  0.78           O  
ATOM   2152  CB  TYR A 141     -34.945  48.831   8.538  1.00  0.78           C  
ATOM   2153  CG  TYR A 141     -35.853  49.969   8.275  1.00  0.78           C  
ATOM   2154  CD1 TYR A 141     -35.520  50.873   7.307  1.00  0.78           C  
ATOM   2155  CD2 TYR A 141     -37.035  50.095   8.980  1.00  0.78           C  
ATOM   2156  CE1 TYR A 141     -36.354  51.931   7.024  1.00  0.78           C  
ATOM   2157  CE2 TYR A 141     -37.882  51.151   8.712  1.00  0.78           C  
ATOM   2158  CZ  TYR A 141     -37.543  52.071   7.737  1.00  0.78           C  
ATOM   2159  OH  TYR A 141     -38.374  53.131   7.479  1.00  0.78           O  
ATOM   2160  H   TYR A 141     -32.586  49.887   7.890  1.00  0.78           H  
ATOM   2161  HA  TYR A 141     -34.164  49.565  10.397  1.00  0.78           H  
ATOM   2162 1HB  TYR A 141     -34.534  48.531   7.580  1.00  0.78           H  
ATOM   2163 2HB  TYR A 141     -35.539  47.997   8.922  1.00  0.78           H  
ATOM   2164  HD1 TYR A 141     -34.590  50.741   6.777  1.00  0.78           H  
ATOM   2165  HD2 TYR A 141     -37.290  49.364   9.752  1.00  0.78           H  
ATOM   2166  HE1 TYR A 141     -36.082  52.653   6.253  1.00  0.78           H  
ATOM   2167  HE2 TYR A 141     -38.814  51.262   9.269  1.00  0.78           H  
ATOM   2168  HH  TYR A 141     -38.028  53.639   6.743  1.00  0.78           H  
ATOM   2169  N   LEU A 142     -31.817  47.662   9.793  1.00  0.79           N  
ATOM   2170  CA  LEU A 142     -31.229  46.362  10.106  1.00  0.79           C  
ATOM   2171  C   LEU A 142     -30.976  46.088  11.574  1.00  0.79           C  
ATOM   2172  O   LEU A 142     -30.530  46.954  12.332  1.00  0.79           O  
ATOM   2173  CB  LEU A 142     -29.930  46.208   9.347  1.00  0.79           C  
ATOM   2174  CG  LEU A 142     -30.114  46.226   7.932  1.00  0.79           C  
ATOM   2175  CD1 LEU A 142     -28.776  46.159   7.245  1.00  0.79           C  
ATOM   2176  CD2 LEU A 142     -30.971  45.118   7.623  1.00  0.79           C  
ATOM   2177  H   LEU A 142     -31.217  48.438   9.510  1.00  0.79           H  
ATOM   2178  HA  LEU A 142     -31.914  45.595   9.753  1.00  0.79           H  
ATOM   2179 1HB  LEU A 142     -29.290  47.041   9.602  1.00  0.79           H  
ATOM   2180 2HB  LEU A 142     -29.447  45.272   9.637  1.00  0.79           H  
ATOM   2181  HG  LEU A 142     -30.610  47.139   7.635  1.00  0.79           H  
ATOM   2182 1HD1 LEU A 142     -28.908  46.193   6.189  1.00  0.79           H  
ATOM   2183 2HD1 LEU A 142     -28.196  47.022   7.545  1.00  0.79           H  
ATOM   2184 3HD1 LEU A 142     -28.261  45.242   7.526  1.00  0.79           H  
ATOM   2185 1HD2 LEU A 142     -31.151  45.083   6.569  1.00  0.79           H  
ATOM   2186 2HD2 LEU A 142     -30.476  44.234   7.961  1.00  0.79           H  
ATOM   2187 3HD2 LEU A 142     -31.917  45.222   8.146  1.00  0.79           H  
ATOM   2188  N   ASP A 143     -31.222  44.836  11.949  1.00  0.81           N  
ATOM   2189  CA  ASP A 143     -30.947  44.338  13.284  1.00  0.81           C  
ATOM   2190  C   ASP A 143     -29.601  43.634  13.312  1.00  0.81           C  
ATOM   2191  O   ASP A 143     -29.426  42.583  12.699  1.00  0.81           O  
ATOM   2192  CB  ASP A 143     -32.016  43.370  13.776  1.00  0.81           C  
ATOM   2193  CG  ASP A 143     -31.787  42.920  15.247  1.00  0.81           C  
ATOM   2194  OD1 ASP A 143     -30.865  43.425  15.866  1.00  0.81           O  
ATOM   2195  OD2 ASP A 143     -32.507  42.049  15.718  1.00  0.81           O  
ATOM   2196  H   ASP A 143     -31.630  44.197  11.265  1.00  0.81           H  
ATOM   2197  HA  ASP A 143     -30.907  45.184  13.969  1.00  0.81           H  
ATOM   2198 1HB  ASP A 143     -33.000  43.837  13.691  1.00  0.81           H  
ATOM   2199 2HB  ASP A 143     -32.016  42.496  13.132  1.00  0.81           H  
ATOM   2200  N   PHE A 144     -28.627  44.252  13.960  1.00  0.83           N  
ATOM   2201  CA  PHE A 144     -27.294  43.681  14.039  1.00  0.83           C  
ATOM   2202  C   PHE A 144     -26.973  43.221  15.461  1.00  0.83           C  
ATOM   2203  O   PHE A 144     -25.803  43.137  15.834  1.00  0.83           O  
ATOM   2204  CB  PHE A 144     -26.217  44.667  13.617  1.00  0.83           C  
ATOM   2205  CG  PHE A 144     -26.281  45.181  12.218  1.00  0.83           C  
ATOM   2206  CD1 PHE A 144     -26.683  46.478  11.971  1.00  0.83           C  
ATOM   2207  CD2 PHE A 144     -25.936  44.381  11.149  1.00  0.83           C  
ATOM   2208  CE1 PHE A 144     -26.706  46.968  10.692  1.00  0.83           C  
ATOM   2209  CE2 PHE A 144     -25.976  44.880   9.868  1.00  0.83           C  
ATOM   2210  CZ  PHE A 144     -26.343  46.166   9.647  1.00  0.83           C  
ATOM   2211  H   PHE A 144     -28.834  45.120  14.434  1.00  0.83           H  
ATOM   2212  HA  PHE A 144     -27.246  42.809  13.384  1.00  0.83           H  
ATOM   2213 1HB  PHE A 144     -26.240  45.525  14.288  1.00  0.83           H  
ATOM   2214 2HB  PHE A 144     -25.250  44.193  13.745  1.00  0.83           H  
ATOM   2215  HD1 PHE A 144     -26.964  47.120  12.807  1.00  0.83           H  
ATOM   2216  HD2 PHE A 144     -25.625  43.349  11.328  1.00  0.83           H  
ATOM   2217  HE1 PHE A 144     -27.011  48.000  10.508  1.00  0.83           H  
ATOM   2218  HE2 PHE A 144     -25.711  44.261   9.030  1.00  0.83           H  
ATOM   2219  HZ  PHE A 144     -26.350  46.555   8.639  1.00  0.83           H  
ATOM   2220  N   ALA A 145     -28.011  42.957  16.266  1.00  0.84           N  
ATOM   2221  CA  ALA A 145     -27.826  42.531  17.654  1.00  0.84           C  
ATOM   2222  C   ALA A 145     -27.034  41.231  17.795  1.00  0.84           C  
ATOM   2223  O   ALA A 145     -26.277  41.080  18.762  1.00  0.84           O  
ATOM   2224  CB  ALA A 145     -29.185  42.332  18.306  1.00  0.84           C  
ATOM   2225  H   ALA A 145     -28.974  43.050  15.919  1.00  0.84           H  
ATOM   2226  HA  ALA A 145     -27.289  43.313  18.177  1.00  0.84           H  
ATOM   2227 1HB  ALA A 145     -29.051  42.047  19.346  1.00  0.84           H  
ATOM   2228 2HB  ALA A 145     -29.755  43.259  18.249  1.00  0.84           H  
ATOM   2229 3HB  ALA A 145     -29.725  41.546  17.777  1.00  0.84           H  
ATOM   2230  N   GLU A 146     -27.194  40.294  16.862  1.00  0.85           N  
ATOM   2231  CA  GLU A 146     -26.500  39.013  16.962  1.00  0.85           C  
ATOM   2232  C   GLU A 146     -25.721  38.640  15.693  1.00  0.85           C  
ATOM   2233  O   GLU A 146     -26.093  38.984  14.563  1.00  0.85           O  
ATOM   2234  CB  GLU A 146     -27.480  37.892  17.353  1.00  0.85           C  
ATOM   2235  CG  GLU A 146     -28.139  38.059  18.722  1.00  0.85           C  
ATOM   2236  CD  GLU A 146     -29.048  36.907  19.089  1.00  0.85           C  
ATOM   2237  OE1 GLU A 146     -29.165  35.996  18.301  1.00  0.85           O  
ATOM   2238  OE2 GLU A 146     -29.621  36.941  20.153  1.00  0.85           O  
ATOM   2239  H   GLU A 146     -27.838  40.478  16.089  1.00  0.85           H  
ATOM   2240  HA  GLU A 146     -25.771  39.093  17.769  1.00  0.85           H  
ATOM   2241 1HB  GLU A 146     -28.271  37.836  16.643  1.00  0.85           H  
ATOM   2242 2HB  GLU A 146     -26.963  36.933  17.340  1.00  0.85           H  
ATOM   2243 1HG  GLU A 146     -27.362  38.159  19.481  1.00  0.85           H  
ATOM   2244 2HG  GLU A 146     -28.723  38.978  18.719  1.00  0.85           H  
ATOM   2245  N   SER A 147     -24.661  37.858  15.901  1.00  0.83           N  
ATOM   2246  CA  SER A 147     -23.753  37.367  14.858  1.00  0.83           C  
ATOM   2247  C   SER A 147     -24.396  36.441  13.820  1.00  0.83           C  
ATOM   2248  O   SER A 147     -23.773  36.102  12.812  1.00  0.83           O  
ATOM   2249  CB  SER A 147     -22.589  36.656  15.513  1.00  0.83           C  
ATOM   2250  OG  SER A 147     -23.026  35.506  16.185  1.00  0.83           O  
ATOM   2251  H   SER A 147     -24.454  37.608  16.859  1.00  0.83           H  
ATOM   2252  HA  SER A 147     -23.364  38.235  14.326  1.00  0.83           H  
ATOM   2253 1HB  SER A 147     -21.859  36.380  14.750  1.00  0.83           H  
ATOM   2254 2HB  SER A 147     -22.093  37.326  16.212  1.00  0.83           H  
ATOM   2255  HG  SER A 147     -22.233  35.043  16.472  1.00  0.83           H  
ATOM   2256  N   GLY A 148     -25.593  35.943  14.119  1.00  0.79           N  
ATOM   2257  CA  GLY A 148     -26.323  35.082  13.199  1.00  0.79           C  
ATOM   2258  C   GLY A 148     -27.444  35.813  12.436  1.00  0.79           C  
ATOM   2259  O   GLY A 148     -28.213  35.169  11.720  1.00  0.79           O  
ATOM   2260  H   GLY A 148     -26.023  36.216  14.990  1.00  0.79           H  
ATOM   2261 1HA  GLY A 148     -25.625  34.643  12.486  1.00  0.79           H  
ATOM   2262 2HA  GLY A 148     -26.752  34.254  13.761  1.00  0.79           H  
ATOM   2263  N   GLN A 149     -27.567  37.142  12.589  1.00  0.73           N  
ATOM   2264  CA  GLN A 149     -28.686  37.843  11.944  1.00  0.73           C  
ATOM   2265  C   GLN A 149     -28.461  38.341  10.520  1.00  0.73           C  
ATOM   2266  O   GLN A 149     -29.330  38.132   9.663  1.00  0.73           O  
ATOM   2267  CB  GLN A 149     -29.133  39.010  12.813  1.00  0.73           C  
ATOM   2268  CG  GLN A 149     -29.745  38.565  14.115  1.00  0.73           C  
ATOM   2269  CD  GLN A 149     -30.111  39.723  14.970  1.00  0.73           C  
ATOM   2270  OE1 GLN A 149     -29.333  40.676  15.048  1.00  0.73           O  
ATOM   2271  NE2 GLN A 149     -31.281  39.664  15.590  1.00  0.73           N  
ATOM   2272  H   GLN A 149     -26.918  37.665  13.181  1.00  0.73           H  
ATOM   2273  HA  GLN A 149     -29.520  37.146  11.903  1.00  0.73           H  
ATOM   2274 1HB  GLN A 149     -28.273  39.644  13.046  1.00  0.73           H  
ATOM   2275 2HB  GLN A 149     -29.857  39.626  12.279  1.00  0.73           H  
ATOM   2276 1HG  GLN A 149     -30.644  37.993  13.909  1.00  0.73           H  
ATOM   2277 2HG  GLN A 149     -29.025  37.953  14.624  1.00  0.73           H  
ATOM   2278 1HE2 GLN A 149     -31.635  40.472  16.113  1.00  0.73           H  
ATOM   2279 2HE2 GLN A 149     -31.853  38.854  15.500  1.00  0.73           H  
ATOM   2280  N   VAL A 150     -27.319  38.988  10.249  1.00  0.68           N  
ATOM   2281  CA  VAL A 150     -27.073  39.504   8.902  1.00  0.68           C  
ATOM   2282  C   VAL A 150     -25.770  38.889   8.369  1.00  0.68           C  
ATOM   2283  O   VAL A 150     -24.685  39.132   8.918  1.00  0.68           O  
ATOM   2284  CB  VAL A 150     -27.007  41.062   8.896  1.00  0.68           C  
ATOM   2285  CG1 VAL A 150     -26.773  41.581   7.468  1.00  0.68           C  
ATOM   2286  CG2 VAL A 150     -28.310  41.673   9.483  1.00  0.68           C  
ATOM   2287  H   VAL A 150     -26.632  39.122  10.978  1.00  0.68           H  
ATOM   2288  HA  VAL A 150     -27.889  39.198   8.262  1.00  0.68           H  
ATOM   2289  HB  VAL A 150     -26.165  41.375   9.502  1.00  0.68           H  
ATOM   2290 1HG1 VAL A 150     -26.704  42.668   7.473  1.00  0.68           H  
ATOM   2291 2HG1 VAL A 150     -25.856  41.163   7.092  1.00  0.68           H  
ATOM   2292 3HG1 VAL A 150     -27.601  41.276   6.826  1.00  0.68           H  
ATOM   2293 1HG2 VAL A 150     -28.238  42.763   9.484  1.00  0.68           H  
ATOM   2294 2HG2 VAL A 150     -29.144  41.377   8.883  1.00  0.68           H  
ATOM   2295 3HG2 VAL A 150     -28.458  41.327  10.509  1.00  0.68           H  
ATOM   2296  N   TYR A 151     -25.877  38.097   7.298  1.00  0.63           N  
ATOM   2297  CA  TYR A 151     -24.730  37.350   6.759  1.00  0.63           C  
ATOM   2298  C   TYR A 151     -24.735  37.136   5.244  1.00  0.63           C  
ATOM   2299  O   TYR A 151     -25.766  37.234   4.576  1.00  0.63           O  
ATOM   2300  CB  TYR A 151     -24.545  36.007   7.463  1.00  0.63           C  
ATOM   2301  CG  TYR A 151     -25.696  35.023   7.374  1.00  0.63           C  
ATOM   2302  CD1 TYR A 151     -25.847  34.203   6.260  1.00  0.63           C  
ATOM   2303  CD2 TYR A 151     -26.553  34.883   8.459  1.00  0.63           C  
ATOM   2304  CE1 TYR A 151     -26.870  33.263   6.223  1.00  0.63           C  
ATOM   2305  CE2 TYR A 151     -27.557  33.942   8.422  1.00  0.63           C  
ATOM   2306  CZ  TYR A 151     -27.723  33.133   7.305  1.00  0.63           C  
ATOM   2307  OH  TYR A 151     -28.752  32.205   7.255  1.00  0.63           O  
ATOM   2308  H   TYR A 151     -26.799  38.008   6.869  1.00  0.63           H  
ATOM   2309  HA  TYR A 151     -23.835  37.898   6.994  1.00  0.63           H  
ATOM   2310 1HB  TYR A 151     -23.655  35.525   7.054  1.00  0.63           H  
ATOM   2311 2HB  TYR A 151     -24.336  36.188   8.521  1.00  0.63           H  
ATOM   2312  HD1 TYR A 151     -25.161  34.303   5.417  1.00  0.63           H  
ATOM   2313  HD2 TYR A 151     -26.429  35.512   9.344  1.00  0.63           H  
ATOM   2314  HE1 TYR A 151     -27.001  32.625   5.355  1.00  0.63           H  
ATOM   2315  HE2 TYR A 151     -28.226  33.839   9.275  1.00  0.63           H  
ATOM   2316  HH  TYR A 151     -29.543  32.567   7.712  1.00  0.63           H  
ATOM   2317  N   PHE A 152     -23.556  36.791   4.719  1.00  0.62           N  
ATOM   2318  CA  PHE A 152     -23.346  36.548   3.288  1.00  0.62           C  
ATOM   2319  C   PHE A 152     -22.244  35.543   2.994  1.00  0.62           C  
ATOM   2320  O   PHE A 152     -21.199  35.533   3.636  1.00  0.62           O  
ATOM   2321  CB  PHE A 152     -23.088  37.895   2.604  1.00  0.62           C  
ATOM   2322  CG  PHE A 152     -22.625  37.918   1.163  1.00  0.62           C  
ATOM   2323  CD1 PHE A 152     -23.326  37.298   0.129  1.00  0.62           C  
ATOM   2324  CD2 PHE A 152     -21.500  38.665   0.838  1.00  0.62           C  
ATOM   2325  CE1 PHE A 152     -22.896  37.399  -1.171  1.00  0.62           C  
ATOM   2326  CE2 PHE A 152     -21.079  38.772  -0.465  1.00  0.62           C  
ATOM   2327  CZ  PHE A 152     -21.777  38.134  -1.465  1.00  0.62           C  
ATOM   2328  H   PHE A 152     -22.755  36.745   5.351  1.00  0.62           H  
ATOM   2329  HA  PHE A 152     -24.266  36.142   2.878  1.00  0.62           H  
ATOM   2330 1HB  PHE A 152     -24.014  38.467   2.645  1.00  0.62           H  
ATOM   2331 2HB  PHE A 152     -22.360  38.447   3.188  1.00  0.62           H  
ATOM   2332  HD1 PHE A 152     -24.212  36.729   0.356  1.00  0.62           H  
ATOM   2333  HD2 PHE A 152     -20.954  39.181   1.631  1.00  0.62           H  
ATOM   2334  HE1 PHE A 152     -23.449  36.899  -1.965  1.00  0.62           H  
ATOM   2335  HE2 PHE A 152     -20.196  39.362  -0.710  1.00  0.62           H  
ATOM   2336  HZ  PHE A 152     -21.444  38.220  -2.476  1.00  0.62           H  
ATOM   2337  N   GLY A 153     -22.461  34.676   2.021  1.00  0.65           N  
ATOM   2338  CA  GLY A 153     -21.388  33.750   1.718  1.00  0.65           C  
ATOM   2339  C   GLY A 153     -21.541  32.938   0.450  1.00  0.65           C  
ATOM   2340  O   GLY A 153     -22.456  33.136  -0.359  1.00  0.65           O  
ATOM   2341  H   GLY A 153     -23.347  34.660   1.515  1.00  0.65           H  
ATOM   2342 1HA  GLY A 153     -20.448  34.291   1.678  1.00  0.65           H  
ATOM   2343 2HA  GLY A 153     -21.299  33.062   2.554  1.00  0.65           H  
ATOM   2344  N   ILE A 154     -20.564  32.055   0.270  1.00  0.72           N  
ATOM   2345  CA  ILE A 154     -20.446  31.210  -0.898  1.00  0.72           C  
ATOM   2346  C   ILE A 154     -19.794  29.860  -0.595  1.00  0.72           C  
ATOM   2347  O   ILE A 154     -18.799  29.794   0.133  1.00  0.72           O  
ATOM   2348  CB  ILE A 154     -19.625  31.953  -1.961  1.00  0.72           C  
ATOM   2349  CG1 ILE A 154     -19.549  31.188  -3.198  1.00  0.72           C  
ATOM   2350  CG2 ILE A 154     -18.251  32.249  -1.427  1.00  0.72           C  
ATOM   2351  CD1 ILE A 154     -19.022  31.989  -4.313  1.00  0.72           C  
ATOM   2352  H   ILE A 154     -19.881  31.967   1.021  1.00  0.72           H  
ATOM   2353  HA  ILE A 154     -21.441  31.040  -1.279  1.00  0.72           H  
ATOM   2354  HB  ILE A 154     -20.126  32.895  -2.199  1.00  0.72           H  
ATOM   2355 1HG1 ILE A 154     -18.904  30.332  -3.039  1.00  0.72           H  
ATOM   2356 2HG1 ILE A 154     -20.547  30.833  -3.453  1.00  0.72           H  
ATOM   2357 1HG2 ILE A 154     -17.674  32.803  -2.166  1.00  0.72           H  
ATOM   2358 2HG2 ILE A 154     -18.369  32.837  -0.543  1.00  0.72           H  
ATOM   2359 3HG2 ILE A 154     -17.738  31.318  -1.188  1.00  0.72           H  
ATOM   2360 1HD1 ILE A 154     -18.987  31.410  -5.185  1.00  0.72           H  
ATOM   2361 2HD1 ILE A 154     -19.669  32.805  -4.463  1.00  0.72           H  
ATOM   2362 3HD1 ILE A 154     -18.022  32.345  -4.076  1.00  0.72           H  
ATOM   2363  N   ILE A 155     -20.340  28.784  -1.162  1.00  0.85           N  
ATOM   2364  CA  ILE A 155     -19.731  27.461  -1.017  1.00  0.85           C  
ATOM   2365  C   ILE A 155     -19.532  26.780  -2.376  1.00  0.85           C  
ATOM   2366  O   ILE A 155     -20.498  26.575  -3.121  1.00  0.85           O  
ATOM   2367  CB  ILE A 155     -20.626  26.554  -0.143  1.00  0.85           C  
ATOM   2368  CG1 ILE A 155     -20.852  27.152   1.250  1.00  0.85           C  
ATOM   2369  CG2 ILE A 155     -20.009  25.175  -0.032  1.00  0.85           C  
ATOM   2370  CD1 ILE A 155     -21.923  26.454   2.033  1.00  0.85           C  
ATOM   2371  H   ILE A 155     -21.190  28.907  -1.713  1.00  0.85           H  
ATOM   2372  HA  ILE A 155     -18.753  27.567  -0.546  1.00  0.85           H  
ATOM   2373  HB  ILE A 155     -21.601  26.463  -0.612  1.00  0.85           H  
ATOM   2374 1HG1 ILE A 155     -19.941  27.081   1.812  1.00  0.85           H  
ATOM   2375 2HG1 ILE A 155     -21.121  28.185   1.158  1.00  0.85           H  
ATOM   2376 1HG2 ILE A 155     -20.653  24.532   0.563  1.00  0.85           H  
ATOM   2377 2HG2 ILE A 155     -19.889  24.745  -1.026  1.00  0.85           H  
ATOM   2378 3HG2 ILE A 155     -19.030  25.254   0.445  1.00  0.85           H  
ATOM   2379 1HD1 ILE A 155     -22.024  26.928   3.010  1.00  0.85           H  
ATOM   2380 2HD1 ILE A 155     -22.869  26.527   1.496  1.00  0.85           H  
ATOM   2381 3HD1 ILE A 155     -21.658  25.406   2.164  1.00  0.85           H  
ATOM   2382  N   ALA A 156     -18.300  26.409  -2.724  1.00  1.04           N  
ATOM   2383  CA  ALA A 156     -18.114  25.712  -3.997  1.00  1.04           C  
ATOM   2384  C   ALA A 156     -18.577  24.279  -3.871  1.00  1.04           C  
ATOM   2385  O   ALA A 156     -18.303  23.649  -2.848  1.00  1.04           O  
ATOM   2386  CB  ALA A 156     -16.675  25.715  -4.418  1.00  1.04           C  
ATOM   2387  H   ALA A 156     -17.492  26.611  -2.131  1.00  1.04           H  
ATOM   2388  HA  ALA A 156     -18.716  26.205  -4.757  1.00  1.04           H  
ATOM   2389 1HB  ALA A 156     -16.569  25.196  -5.366  1.00  1.04           H  
ATOM   2390 2HB  ALA A 156     -16.319  26.701  -4.508  1.00  1.04           H  
ATOM   2391 3HB  ALA A 156     -16.115  25.223  -3.677  1.00  1.04           H  
ATOM   2392  N   LEU A 157     -19.174  23.747  -4.938  1.00  1.28           N  
ATOM   2393  CA  LEU A 157     -19.591  22.343  -5.007  1.00  1.28           C  
ATOM   2394  C   LEU A 157     -20.427  22.102  -6.254  1.00  1.28           C  
ATOM   2395  O   LEU A 157     -19.954  21.506  -7.222  1.00  1.28           O  
ATOM   2396  OXT LEU A 157     -21.636  22.318  -6.196  1.00  1.28           O  
ATOM   2397  CB  LEU A 157     -20.431  21.910  -3.783  1.00  1.28           C  
ATOM   2398  CG  LEU A 157     -20.921  20.462  -3.817  1.00  1.28           C  
ATOM   2399  CD1 LEU A 157     -19.709  19.532  -3.752  1.00  1.28           C  
ATOM   2400  CD2 LEU A 157     -21.864  20.220  -2.643  1.00  1.28           C  
ATOM   2401  H   LEU A 157     -19.362  24.356  -5.740  1.00  1.28           H  
ATOM   2402  HA  LEU A 157     -18.699  21.719  -5.060  1.00  1.28           H  
ATOM   2403 1HB  LEU A 157     -19.855  21.979  -2.878  1.00  1.28           H  
ATOM   2404 2HB  LEU A 157     -21.297  22.565  -3.695  1.00  1.28           H  
ATOM   2405  HG  LEU A 157     -21.449  20.271  -4.752  1.00  1.28           H  
ATOM   2406 1HD1 LEU A 157     -20.043  18.494  -3.782  1.00  1.28           H  
ATOM   2407 2HD1 LEU A 157     -19.052  19.726  -4.601  1.00  1.28           H  
ATOM   2408 3HD1 LEU A 157     -19.164  19.712  -2.825  1.00  1.28           H  
ATOM   2409 1HD2 LEU A 157     -22.213  19.186  -2.663  1.00  1.28           H  
ATOM   2410 2HD2 LEU A 157     -21.335  20.407  -1.708  1.00  1.28           H  
ATOM   2411 3HD2 LEU A 157     -22.719  20.893  -2.717  1.00  1.28           H  
TER    2412
ENDMDL

REMARK ID 698718 MODEL 4 2E7A
PFRMAT TS
TARGET 2E7A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.832  -1.982   0.447  1.00 16.11           N  
ATOM      2  CA  VAL A   1       0.679  -0.793  -0.381  1.00 16.11           C  
ATOM      3  C   VAL A   1       1.878   0.125  -0.225  1.00 16.11           C  
ATOM      4  O   VAL A   1       2.709  -0.065   0.663  1.00 16.11           O  
ATOM      5  CB  VAL A   1      -0.594  -0.019   0.006  1.00 16.11           C  
ATOM      6  CG1 VAL A   1      -1.818  -0.897  -0.191  1.00 16.11           C  
ATOM      7  CG2 VAL A   1      -0.477   0.449   1.448  1.00 16.11           C  
ATOM      8 1H   VAL A   1       0.111  -2.650   0.217  1.00 16.11           H  
ATOM      9 2H   VAL A   1       1.739  -2.393   0.278  1.00 16.11           H  
ATOM     10 3H   VAL A   1       0.755  -1.724   1.420  1.00 16.11           H  
ATOM     11  HA  VAL A   1       0.605  -1.101  -1.424  1.00 16.11           H  
ATOM     12  HB  VAL A   1      -0.700   0.846  -0.646  1.00 16.11           H  
ATOM     13 1HG1 VAL A   1      -2.715  -0.336   0.073  1.00 16.11           H  
ATOM     14 2HG1 VAL A   1      -1.878  -1.207  -1.234  1.00 16.11           H  
ATOM     15 3HG1 VAL A   1      -1.741  -1.777   0.447  1.00 16.11           H  
ATOM     16 1HG2 VAL A   1      -1.369   1.009   1.722  1.00 16.11           H  
ATOM     17 2HG2 VAL A   1      -0.373  -0.413   2.105  1.00 16.11           H  
ATOM     18 3HG2 VAL A   1       0.402   1.093   1.548  1.00 16.11           H  
ATOM     19  N   ARG A   2       1.977   1.122  -1.094  1.00 15.36           N  
ATOM     20  CA  ARG A   2       3.071   2.084  -1.007  1.00 15.36           C  
ATOM     21  C   ARG A   2       3.005   2.851   0.310  1.00 15.36           C  
ATOM     22  O   ARG A   2       1.937   3.331   0.696  1.00 15.36           O  
ATOM     23  CB  ARG A   2       3.014   3.059  -2.176  1.00 15.36           C  
ATOM     24  CG  ARG A   2       4.169   4.046  -2.260  1.00 15.36           C  
ATOM     25  CD  ARG A   2       4.089   4.891  -3.486  1.00 15.36           C  
ATOM     26  NE  ARG A   2       5.179   5.856  -3.555  1.00 15.36           N  
ATOM     27  CZ  ARG A   2       5.387   6.713  -4.577  1.00 15.36           C  
ATOM     28  NH1 ARG A   2       4.577   6.715  -5.613  1.00 15.36           N  
ATOM     29  NH2 ARG A   2       6.407   7.553  -4.537  1.00 15.36           N  
ATOM     30  H   ARG A   2       1.282   1.235  -1.818  1.00 15.36           H  
ATOM     31  HA  ARG A   2       4.017   1.543  -1.047  1.00 15.36           H  
ATOM     32 1HB  ARG A   2       2.988   2.505  -3.112  1.00 15.36           H  
ATOM     33 2HB  ARG A   2       2.095   3.641  -2.114  1.00 15.36           H  
ATOM     34 1HG  ARG A   2       4.136   4.707  -1.396  1.00 15.36           H  
ATOM     35 2HG  ARG A   2       5.115   3.507  -2.266  1.00 15.36           H  
ATOM     36 1HD  ARG A   2       4.138   4.257  -4.371  1.00 15.36           H  
ATOM     37 2HD  ARG A   2       3.149   5.440  -3.484  1.00 15.36           H  
ATOM     38  HE  ARG A   2       5.823   5.889  -2.774  1.00 15.36           H  
ATOM     39 1HH1 ARG A   2       3.796   6.074  -5.644  1.00 15.36           H  
ATOM     40 2HH1 ARG A   2       4.734   7.357  -6.376  1.00 15.36           H  
ATOM     41 1HH2 ARG A   2       7.031   7.553  -3.741  1.00 15.36           H  
ATOM     42 2HH2 ARG A   2       6.564   8.194  -5.300  1.00 15.36           H  
ATOM     43  N   SER A   3       4.142   2.954   0.992  1.00 14.26           N  
ATOM     44  CA  SER A   3       4.239   3.681   2.254  1.00 14.26           C  
ATOM     45  C   SER A   3       4.394   5.179   2.016  1.00 14.26           C  
ATOM     46  O   SER A   3       4.668   5.605   0.892  1.00 14.26           O  
ATOM     47  CB  SER A   3       5.414   3.165   3.058  1.00 14.26           C  
ATOM     48  OG  SER A   3       6.624   3.483   2.432  1.00 14.26           O  
ATOM     49  H   SER A   3       4.969   2.510   0.623  1.00 14.26           H  
ATOM     50  HA  SER A   3       3.322   3.516   2.821  1.00 14.26           H  
ATOM     51 1HB  SER A   3       5.394   3.601   4.057  1.00 14.26           H  
ATOM     52 2HB  SER A   3       5.331   2.085   3.169  1.00 14.26           H  
ATOM     53  HG  SER A   3       6.676   4.446   2.441  1.00 14.26           H  
ATOM     54  N   SER A   4       4.258   5.970   3.077  1.00 12.82           N  
ATOM     55  CA  SER A   4       4.456   7.413   2.984  1.00 12.82           C  
ATOM     56  C   SER A   4       5.544   7.863   3.949  1.00 12.82           C  
ATOM     57  O   SER A   4       5.789   7.212   4.966  1.00 12.82           O  
ATOM     58  CB  SER A   4       3.165   8.149   3.274  1.00 12.82           C  
ATOM     59  OG  SER A   4       2.181   7.829   2.329  1.00 12.82           O  
ATOM     60  H   SER A   4       4.019   5.561   3.968  1.00 12.82           H  
ATOM     61  HA  SER A   4       4.778   7.662   1.972  1.00 12.82           H  
ATOM     62 1HB  SER A   4       2.815   7.893   4.270  1.00 12.82           H  
ATOM     63 2HB  SER A   4       3.354   9.223   3.260  1.00 12.82           H  
ATOM     64  HG  SER A   4       2.602   7.908   1.466  1.00 12.82           H  
ATOM     65  N   SER A   5       6.183   8.982   3.629  1.00 11.06           N  
ATOM     66  CA  SER A   5       7.228   9.562   4.467  1.00 11.06           C  
ATOM     67  C   SER A   5       6.674  10.328   5.662  1.00 11.06           C  
ATOM     68  O   SER A   5       5.466  10.588   5.746  1.00 11.06           O  
ATOM     69  CB  SER A   5       8.096  10.482   3.634  1.00 11.06           C  
ATOM     70  OG  SER A   5       7.374  11.607   3.219  1.00 11.06           O  
ATOM     71  H   SER A   5       5.932   9.455   2.773  1.00 11.06           H  
ATOM     72  HA  SER A   5       7.848   8.750   4.848  1.00 11.06           H  
ATOM     73 1HB  SER A   5       8.960  10.798   4.219  1.00 11.06           H  
ATOM     74 2HB  SER A   5       8.468   9.943   2.765  1.00 11.06           H  
ATOM     75  HG  SER A   5       7.140  12.080   4.024  1.00 11.06           H  
ATOM     76  N   ARG A   6       7.573  10.676   6.582  1.00  8.99           N  
ATOM     77  CA  ARG A   6       7.261  11.467   7.767  1.00  8.99           C  
ATOM     78  C   ARG A   6       8.336  12.509   8.022  1.00  8.99           C  
ATOM     79  O   ARG A   6       9.507  12.289   7.704  1.00  8.99           O  
ATOM     80  CB  ARG A   6       7.153  10.596   9.016  1.00  8.99           C  
ATOM     81  CG  ARG A   6       6.020   9.581   9.045  1.00  8.99           C  
ATOM     82  CD  ARG A   6       4.711  10.267   9.180  1.00  8.99           C  
ATOM     83  NE  ARG A   6       3.611   9.338   9.322  1.00  8.99           N  
ATOM     84  CZ  ARG A   6       2.933   8.776   8.305  1.00  8.99           C  
ATOM     85  NH1 ARG A   6       3.241   9.045   7.053  1.00  8.99           N  
ATOM     86  NH2 ARG A   6       1.939   7.941   8.572  1.00  8.99           N  
ATOM     87  H   ARG A   6       8.531  10.392   6.441  1.00  8.99           H  
ATOM     88  HA  ARG A   6       6.310  11.978   7.608  1.00  8.99           H  
ATOM     89 1HB  ARG A   6       8.084  10.048   9.149  1.00  8.99           H  
ATOM     90 2HB  ARG A   6       7.035  11.241   9.889  1.00  8.99           H  
ATOM     91 1HG  ARG A   6       6.011   8.990   8.130  1.00  8.99           H  
ATOM     92 2HG  ARG A   6       6.149   8.918   9.901  1.00  8.99           H  
ATOM     93 1HD  ARG A   6       4.728  10.913  10.057  1.00  8.99           H  
ATOM     94 2HD  ARG A   6       4.531  10.870   8.289  1.00  8.99           H  
ATOM     95  HE  ARG A   6       3.329   9.093  10.260  1.00  8.99           H  
ATOM     96 1HH1 ARG A   6       4.015   9.686   6.809  1.00  8.99           H  
ATOM     97 2HH1 ARG A   6       2.717   8.613   6.313  1.00  8.99           H  
ATOM     98 1HH2 ARG A   6       1.698   7.733   9.531  1.00  8.99           H  
ATOM     99 2HH2 ARG A   6       1.422   7.515   7.818  1.00  8.99           H  
ATOM    100  N   THR A   7       7.947  13.622   8.626  1.00  6.81           N  
ATOM    101  CA  THR A   7       8.903  14.634   9.046  1.00  6.81           C  
ATOM    102  C   THR A   7       9.122  14.496  10.557  1.00  6.81           C  
ATOM    103  O   THR A   7       8.142  14.531  11.300  1.00  6.81           O  
ATOM    104  CB  THR A   7       8.402  16.050   8.730  1.00  6.81           C  
ATOM    105  OG1 THR A   7       8.216  16.189   7.315  1.00  6.81           O  
ATOM    106  CG2 THR A   7       9.413  17.074   9.215  1.00  6.81           C  
ATOM    107  H   THR A   7       6.966  13.761   8.828  1.00  6.81           H  
ATOM    108  HA  THR A   7       9.820  14.496   8.490  1.00  6.81           H  
ATOM    109  HB  THR A   7       7.450  16.220   9.233  1.00  6.81           H  
ATOM    110  HG1 THR A   7       9.056  16.041   6.869  1.00  6.81           H  
ATOM    111 1HG2 THR A   7       9.054  18.076   8.991  1.00  6.81           H  
ATOM    112 2HG2 THR A   7       9.549  16.970  10.293  1.00  6.81           H  
ATOM    113 3HG2 THR A   7      10.365  16.908   8.714  1.00  6.81           H  
ATOM    114  N   PRO A   8      10.353  14.273  11.048  1.00  4.80           N  
ATOM    115  CA  PRO A   8      10.680  14.156  12.459  1.00  4.80           C  
ATOM    116  C   PRO A   8      10.276  15.389  13.251  1.00  4.80           C  
ATOM    117  O   PRO A   8      10.417  16.522  12.781  1.00  4.80           O  
ATOM    118  CB  PRO A   8      12.203  14.007  12.438  1.00  4.80           C  
ATOM    119  CG  PRO A   8      12.515  13.419  11.084  1.00  4.80           C  
ATOM    120  CD  PRO A   8      11.503  14.030  10.146  1.00  4.80           C  
ATOM    121  HA  PRO A   8      10.199  13.255  12.870  1.00  4.80           H  
ATOM    122 1HB  PRO A   8      12.681  14.995  12.599  1.00  4.80           H  
ATOM    123 2HB  PRO A   8      12.531  13.369  13.268  1.00  4.80           H  
ATOM    124 1HG  PRO A   8      13.553  13.661  10.803  1.00  4.80           H  
ATOM    125 2HG  PRO A   8      12.446  12.321  11.122  1.00  4.80           H  
ATOM    126 1HD  PRO A   8      11.877  14.969   9.711  1.00  4.80           H  
ATOM    127 2HD  PRO A   8      11.274  13.262   9.390  1.00  4.80           H  
ATOM    128  N   SER A   9       9.833  15.189  14.489  1.00  3.22           N  
ATOM    129  CA  SER A   9       9.438  16.312  15.339  1.00  3.22           C  
ATOM    130  C   SER A   9      10.648  16.938  16.009  1.00  3.22           C  
ATOM    131  O   SER A   9      10.830  16.829  17.219  1.00  3.22           O  
ATOM    132  CB  SER A   9       8.461  15.857  16.404  1.00  3.22           C  
ATOM    133  OG  SER A   9       7.275  15.380  15.832  1.00  3.22           O  
ATOM    134  H   SER A   9       9.751  14.248  14.842  1.00  3.22           H  
ATOM    135  HA  SER A   9       8.959  17.070  14.717  1.00  3.22           H  
ATOM    136 1HB  SER A   9       8.918  15.074  17.008  1.00  3.22           H  
ATOM    137 2HB  SER A   9       8.238  16.693  17.067  1.00  3.22           H  
ATOM    138  HG  SER A   9       6.944  16.092  15.277  1.00  3.22           H  
ATOM    139  N   ASP A  10      11.507  17.536  15.205  1.00  2.13           N  
ATOM    140  CA  ASP A  10      12.723  18.136  15.726  1.00  2.13           C  
ATOM    141  C   ASP A  10      12.432  19.255  16.728  1.00  2.13           C  
ATOM    142  O   ASP A  10      11.597  20.129  16.488  1.00  2.13           O  
ATOM    143  CB  ASP A  10      13.594  18.618  14.574  1.00  2.13           C  
ATOM    144  CG  ASP A  10      14.266  17.461  13.805  1.00  2.13           C  
ATOM    145  OD1 ASP A  10      14.229  16.345  14.278  1.00  2.13           O  
ATOM    146  OD2 ASP A  10      14.803  17.707  12.754  1.00  2.13           O  
ATOM    147  H   ASP A  10      11.280  17.555  14.210  1.00  2.13           H  
ATOM    148  HA  ASP A  10      13.281  17.361  16.254  1.00  2.13           H  
ATOM    149 1HB  ASP A  10      12.990  19.201  13.878  1.00  2.13           H  
ATOM    150 2HB  ASP A  10      14.358  19.263  14.956  1.00  2.13           H  
ATOM    151  N   MET A  11      13.143  19.218  17.847  1.00  1.44           N  
ATOM    152  CA  MET A  11      13.027  20.190  18.930  1.00  1.44           C  
ATOM    153  C   MET A  11      13.878  21.459  18.776  1.00  1.44           C  
ATOM    154  O   MET A  11      15.059  21.340  18.444  1.00  1.44           O  
ATOM    155  CB  MET A  11      13.405  19.472  20.219  1.00  1.44           C  
ATOM    156  CG  MET A  11      12.459  18.346  20.606  1.00  1.44           C  
ATOM    157  SD  MET A  11      10.823  18.984  21.066  1.00  1.44           S  
ATOM    158  CE  MET A  11       9.857  18.708  19.601  1.00  1.44           C  
ATOM    159  H   MET A  11      13.795  18.453  17.959  1.00  1.44           H  
ATOM    160  HA  MET A  11      11.978  20.451  18.996  1.00  1.44           H  
ATOM    161 1HB  MET A  11      14.386  19.022  20.092  1.00  1.44           H  
ATOM    162 2HB  MET A  11      13.498  20.163  21.030  1.00  1.44           H  
ATOM    163 1HG  MET A  11      12.340  17.651  19.772  1.00  1.44           H  
ATOM    164 2HG  MET A  11      12.867  17.804  21.462  1.00  1.44           H  
ATOM    165 1HE  MET A  11       8.840  19.060  19.764  1.00  1.44           H  
ATOM    166 2HE  MET A  11      10.296  19.250  18.764  1.00  1.44           H  
ATOM    167 3HE  MET A  11       9.838  17.643  19.373  1.00  1.44           H  
ATOM    168  N   PRO A  12      13.322  22.678  18.981  1.00  1.03           N  
ATOM    169  CA  PRO A  12      14.067  23.933  19.065  1.00  1.03           C  
ATOM    170  C   PRO A  12      15.173  23.821  20.103  1.00  1.03           C  
ATOM    171  O   PRO A  12      14.929  23.380  21.233  1.00  1.03           O  
ATOM    172  CB  PRO A  12      12.977  24.918  19.467  1.00  1.03           C  
ATOM    173  CG  PRO A  12      11.713  24.346  18.848  1.00  1.03           C  
ATOM    174  CD  PRO A  12      11.849  22.847  18.964  1.00  1.03           C  
ATOM    175  HA  PRO A  12      14.463  24.231  18.100  1.00  1.03           H  
ATOM    176 1HB  PRO A  12      12.949  24.993  20.528  1.00  1.03           H  
ATOM    177 2HB  PRO A  12      13.214  25.903  19.078  1.00  1.03           H  
ATOM    178 1HG  PRO A  12      10.828  24.739  19.374  1.00  1.03           H  
ATOM    179 2HG  PRO A  12      11.635  24.677  17.797  1.00  1.03           H  
ATOM    180 1HD  PRO A  12      11.368  22.481  19.857  1.00  1.03           H  
ATOM    181 2HD  PRO A  12      11.427  22.389  18.050  1.00  1.03           H  
ATOM    182  N   VAL A  13      16.391  24.194  19.711  1.00  0.81           N  
ATOM    183  CA  VAL A  13      17.571  24.125  20.580  1.00  0.81           C  
ATOM    184  C   VAL A  13      18.514  25.318  20.481  1.00  0.81           C  
ATOM    185  O   VAL A  13      18.834  25.793  19.388  1.00  0.81           O  
ATOM    186  CB  VAL A  13      18.376  22.808  20.360  1.00  0.81           C  
ATOM    187  CG1 VAL A  13      19.668  22.821  21.187  1.00  0.81           C  
ATOM    188  CG2 VAL A  13      17.553  21.615  20.817  1.00  0.81           C  
ATOM    189  H   VAL A  13      16.513  24.565  18.766  1.00  0.81           H  
ATOM    190  HA  VAL A  13      17.208  24.090  21.605  1.00  0.81           H  
ATOM    191  HB  VAL A  13      18.636  22.705  19.308  1.00  0.81           H  
ATOM    192 1HG1 VAL A  13      20.205  21.888  21.031  1.00  0.81           H  
ATOM    193 2HG1 VAL A  13      20.304  23.645  20.874  1.00  0.81           H  
ATOM    194 3HG1 VAL A  13      19.428  22.930  22.238  1.00  0.81           H  
ATOM    195 1HG2 VAL A  13      18.127  20.703  20.674  1.00  0.81           H  
ATOM    196 2HG2 VAL A  13      17.320  21.739  21.859  1.00  0.81           H  
ATOM    197 3HG2 VAL A  13      16.644  21.539  20.259  1.00  0.81           H  
ATOM    198  N   ALA A  14      19.019  25.779  21.614  1.00  0.69           N  
ATOM    199  CA  ALA A  14      20.081  26.760  21.545  1.00  0.69           C  
ATOM    200  C   ALA A  14      21.052  26.661  22.688  1.00  0.69           C  
ATOM    201  O   ALA A  14      20.690  26.382  23.830  1.00  0.69           O  
ATOM    202  CB  ALA A  14      19.541  28.141  21.515  1.00  0.69           C  
ATOM    203  H   ALA A  14      18.678  25.424  22.500  1.00  0.69           H  
ATOM    204  HA  ALA A  14      20.629  26.580  20.634  1.00  0.69           H  
ATOM    205 1HB  ALA A  14      20.353  28.842  21.451  1.00  0.69           H  
ATOM    206 2HB  ALA A  14      18.926  28.224  20.667  1.00  0.69           H  
ATOM    207 3HB  ALA A  14      19.002  28.335  22.391  1.00  0.69           H  
ATOM    208  N   HIS A  15      22.294  26.983  22.367  1.00  0.65           N  
ATOM    209  CA  HIS A  15      23.384  27.064  23.312  1.00  0.65           C  
ATOM    210  C   HIS A  15      24.319  28.177  22.859  1.00  0.65           C  
ATOM    211  O   HIS A  15      24.860  28.142  21.749  1.00  0.65           O  
ATOM    212  CB  HIS A  15      24.167  25.748  23.325  1.00  0.65           C  
ATOM    213  CG  HIS A  15      25.190  25.606  24.425  1.00  0.65           C  
ATOM    214  ND1 HIS A  15      24.881  25.045  25.646  1.00  0.65           N  
ATOM    215  CD2 HIS A  15      26.495  25.975  24.501  1.00  0.65           C  
ATOM    216  CE1 HIS A  15      25.961  25.040  26.409  1.00  0.65           C  
ATOM    217  NE2 HIS A  15      26.954  25.598  25.737  1.00  0.65           N  
ATOM    218  H   HIS A  15      22.492  27.145  21.385  1.00  0.65           H  
ATOM    219  HA  HIS A  15      23.020  27.293  24.312  1.00  0.65           H  
ATOM    220 1HB  HIS A  15      23.466  24.917  23.415  1.00  0.65           H  
ATOM    221 2HB  HIS A  15      24.686  25.629  22.372  1.00  0.65           H  
ATOM    222  HD1 HIS A  15      23.964  24.694  25.922  1.00  0.65           H  
ATOM    223  HD2 HIS A  15      27.165  26.466  23.807  1.00  0.65           H  
ATOM    224  HE1 HIS A  15      25.925  24.615  27.406  1.00  0.65           H  
ATOM    225  N   VAL A  16      24.528  29.160  23.712  1.00  0.64           N  
ATOM    226  CA  VAL A  16      25.409  30.258  23.374  1.00  0.64           C  
ATOM    227  C   VAL A  16      26.499  30.376  24.425  1.00  0.64           C  
ATOM    228  O   VAL A  16      26.324  29.971  25.579  1.00  0.64           O  
ATOM    229  CB  VAL A  16      24.602  31.559  23.187  1.00  0.64           C  
ATOM    230  CG1 VAL A  16      23.638  31.384  22.012  1.00  0.64           C  
ATOM    231  CG2 VAL A  16      23.817  31.913  24.446  1.00  0.64           C  
ATOM    232  H   VAL A  16      24.046  29.155  24.605  1.00  0.64           H  
ATOM    233  HA  VAL A  16      25.893  30.045  22.421  1.00  0.64           H  
ATOM    234  HB  VAL A  16      25.295  32.368  22.943  1.00  0.64           H  
ATOM    235 1HG1 VAL A  16      23.090  32.291  21.861  1.00  0.64           H  
ATOM    236 2HG1 VAL A  16      24.203  31.144  21.110  1.00  0.64           H  
ATOM    237 3HG1 VAL A  16      22.938  30.579  22.222  1.00  0.64           H  
ATOM    238 1HG2 VAL A  16      23.261  32.835  24.288  1.00  0.64           H  
ATOM    239 2HG2 VAL A  16      23.124  31.121  24.668  1.00  0.64           H  
ATOM    240 3HG2 VAL A  16      24.499  32.038  25.273  1.00  0.64           H  
ATOM    241  N   VAL A  17      27.638  30.913  24.018  1.00  0.67           N  
ATOM    242  CA  VAL A  17      28.788  31.014  24.906  1.00  0.67           C  
ATOM    243  C   VAL A  17      29.152  32.473  25.066  1.00  0.67           C  
ATOM    244  O   VAL A  17      29.066  33.233  24.104  1.00  0.67           O  
ATOM    245  CB  VAL A  17      29.965  30.217  24.320  1.00  0.67           C  
ATOM    246  CG1 VAL A  17      31.192  30.290  25.228  1.00  0.67           C  
ATOM    247  CG2 VAL A  17      29.537  28.763  24.075  1.00  0.67           C  
ATOM    248  H   VAL A  17      27.723  31.257  23.059  1.00  0.67           H  
ATOM    249  HA  VAL A  17      28.533  30.606  25.882  1.00  0.67           H  
ATOM    250  HB  VAL A  17      30.240  30.668  23.386  1.00  0.67           H  
ATOM    251 1HG1 VAL A  17      32.013  29.737  24.767  1.00  0.67           H  
ATOM    252 2HG1 VAL A  17      31.490  31.326  25.362  1.00  0.67           H  
ATOM    253 3HG1 VAL A  17      30.949  29.853  26.199  1.00  0.67           H  
ATOM    254 1HG2 VAL A  17      30.365  28.234  23.633  1.00  0.67           H  
ATOM    255 2HG2 VAL A  17      29.259  28.292  25.022  1.00  0.67           H  
ATOM    256 3HG2 VAL A  17      28.688  28.729  23.395  1.00  0.67           H  
ATOM    257  N   ALA A  18      29.446  32.898  26.282  1.00  0.71           N  
ATOM    258  CA  ALA A  18      29.775  34.302  26.468  1.00  0.71           C  
ATOM    259  C   ALA A  18      31.011  34.656  25.663  1.00  0.71           C  
ATOM    260  O   ALA A  18      31.928  33.847  25.554  1.00  0.71           O  
ATOM    261  CB  ALA A  18      30.003  34.614  27.912  1.00  0.71           C  
ATOM    262  H   ALA A  18      29.486  32.235  27.057  1.00  0.71           H  
ATOM    263  HA  ALA A  18      28.945  34.894  26.104  1.00  0.71           H  
ATOM    264 1HB  ALA A  18      30.233  35.673  28.013  1.00  0.71           H  
ATOM    265 2HB  ALA A  18      29.114  34.376  28.485  1.00  0.71           H  
ATOM    266 3HB  ALA A  18      30.833  34.018  28.255  1.00  0.71           H  
ATOM    267  N   ASN A  19      31.039  35.872  25.121  1.00  0.77           N  
ATOM    268  CA  ASN A  19      32.179  36.369  24.339  1.00  0.77           C  
ATOM    269  C   ASN A  19      33.289  36.971  25.230  1.00  0.77           C  
ATOM    270  O   ASN A  19      33.094  38.062  25.763  1.00  0.77           O  
ATOM    271  CB  ASN A  19      31.731  37.423  23.342  1.00  0.77           C  
ATOM    272  CG  ASN A  19      32.856  37.903  22.426  1.00  0.77           C  
ATOM    273  OD1 ASN A  19      34.028  37.519  22.582  1.00  0.77           O  
ATOM    274  ND2 ASN A  19      32.517  38.739  21.475  1.00  0.77           N  
ATOM    275  H   ASN A  19      30.213  36.458  25.258  1.00  0.77           H  
ATOM    276  HA  ASN A  19      32.567  35.539  23.763  1.00  0.77           H  
ATOM    277 1HB  ASN A  19      30.927  37.018  22.730  1.00  0.77           H  
ATOM    278 2HB  ASN A  19      31.324  38.282  23.881  1.00  0.77           H  
ATOM    279 1HD2 ASN A  19      33.216  39.095  20.841  1.00  0.77           H  
ATOM    280 2HD2 ASN A  19      31.564  39.032  21.379  1.00  0.77           H  
ATOM    281  N   PRO A  20      34.488  36.351  25.352  1.00  0.85           N  
ATOM    282  CA  PRO A  20      35.603  36.795  26.181  1.00  0.85           C  
ATOM    283  C   PRO A  20      36.090  38.211  25.868  1.00  0.85           C  
ATOM    284  O   PRO A  20      36.762  38.836  26.688  1.00  0.85           O  
ATOM    285  CB  PRO A  20      36.711  35.800  25.813  1.00  0.85           C  
ATOM    286  CG  PRO A  20      35.999  34.575  25.329  1.00  0.85           C  
ATOM    287  CD  PRO A  20      34.780  35.084  24.627  1.00  0.85           C  
ATOM    288  HA  PRO A  20      35.315  36.717  27.234  1.00  0.85           H  
ATOM    289 1HB  PRO A  20      37.367  36.241  25.049  1.00  0.85           H  
ATOM    290 2HB  PRO A  20      37.341  35.595  26.694  1.00  0.85           H  
ATOM    291 1HG  PRO A  20      36.656  34.006  24.658  1.00  0.85           H  
ATOM    292 2HG  PRO A  20      35.762  33.903  26.165  1.00  0.85           H  
ATOM    293 1HD  PRO A  20      34.993  35.279  23.579  1.00  0.85           H  
ATOM    294 2HD  PRO A  20      34.025  34.335  24.763  1.00  0.85           H  
ATOM    295  N   GLN A  21      35.790  38.713  24.666  1.00  0.92           N  
ATOM    296  CA  GLN A  21      36.232  40.045  24.271  1.00  0.92           C  
ATOM    297  C   GLN A  21      35.457  41.155  24.974  1.00  0.92           C  
ATOM    298  O   GLN A  21      35.912  42.302  25.044  1.00  0.92           O  
ATOM    299  CB  GLN A  21      36.094  40.234  22.759  1.00  0.92           C  
ATOM    300  CG  GLN A  21      37.027  39.374  21.926  1.00  0.92           C  
ATOM    301  CD  GLN A  21      36.826  39.585  20.425  1.00  0.92           C  
ATOM    302  OE1 GLN A  21      35.725  39.912  19.967  1.00  0.92           O  
ATOM    303  NE2 GLN A  21      37.897  39.407  19.654  1.00  0.92           N  
ATOM    304  H   GLN A  21      35.226  38.182  24.007  1.00  0.92           H  
ATOM    305  HA  GLN A  21      37.282  40.147  24.541  1.00  0.92           H  
ATOM    306 1HB  GLN A  21      35.073  40.016  22.463  1.00  0.92           H  
ATOM    307 2HB  GLN A  21      36.288  41.276  22.509  1.00  0.92           H  
ATOM    308 1HG  GLN A  21      38.057  39.624  22.177  1.00  0.92           H  
ATOM    309 2HG  GLN A  21      36.827  38.327  22.158  1.00  0.92           H  
ATOM    310 1HE2 GLN A  21      37.828  39.535  18.663  1.00  0.92           H  
ATOM    311 2HE2 GLN A  21      38.772  39.148  20.064  1.00  0.92           H  
ATOM    312  N   ALA A  22      34.273  40.840  25.495  1.00  0.97           N  
ATOM    313  CA  ALA A  22      33.415  41.862  26.085  1.00  0.97           C  
ATOM    314  C   ALA A  22      33.841  42.219  27.504  1.00  0.97           C  
ATOM    315  O   ALA A  22      33.139  41.947  28.482  1.00  0.97           O  
ATOM    316  CB  ALA A  22      31.982  41.388  26.079  1.00  0.97           C  
ATOM    317  H   ALA A  22      33.947  39.873  25.485  1.00  0.97           H  
ATOM    318  HA  ALA A  22      33.492  42.762  25.476  1.00  0.97           H  
ATOM    319 1HB  ALA A  22      31.339  42.165  26.491  1.00  0.97           H  
ATOM    320 2HB  ALA A  22      31.677  41.163  25.057  1.00  0.97           H  
ATOM    321 3HB  ALA A  22      31.892  40.486  26.687  1.00  0.97           H  
ATOM    322  N   GLU A  23      35.003  42.825  27.632  1.00  0.99           N  
ATOM    323  CA  GLU A  23      35.475  43.157  28.960  1.00  0.99           C  
ATOM    324  C   GLU A  23      34.459  44.060  29.658  1.00  0.99           C  
ATOM    325  O   GLU A  23      34.035  45.074  29.104  1.00  0.99           O  
ATOM    326  CB  GLU A  23      36.843  43.838  28.888  1.00  0.99           C  
ATOM    327  CG  GLU A  23      37.480  44.138  30.247  1.00  0.99           C  
ATOM    328  CD  GLU A  23      38.856  44.766  30.141  1.00  0.99           C  
ATOM    329  OE1 GLU A  23      39.310  44.988  29.043  1.00  0.99           O  
ATOM    330  OE2 GLU A  23      39.448  45.020  31.164  1.00  0.99           O  
ATOM    331  H   GLU A  23      35.545  43.013  26.788  1.00  0.99           H  
ATOM    332  HA  GLU A  23      35.573  42.236  29.535  1.00  0.99           H  
ATOM    333 1HB  GLU A  23      37.531  43.205  28.325  1.00  0.99           H  
ATOM    334 2HB  GLU A  23      36.751  44.779  28.347  1.00  0.99           H  
ATOM    335 1HG  GLU A  23      36.829  44.817  30.797  1.00  0.99           H  
ATOM    336 2HG  GLU A  23      37.551  43.211  30.813  1.00  0.99           H  
ATOM    337  N   GLY A  24      34.078  43.691  30.880  1.00  0.97           N  
ATOM    338  CA  GLY A  24      33.142  44.471  31.691  1.00  0.97           C  
ATOM    339  C   GLY A  24      31.648  44.241  31.396  1.00  0.97           C  
ATOM    340  O   GLY A  24      30.793  44.850  32.044  1.00  0.97           O  
ATOM    341  H   GLY A  24      34.455  42.838  31.267  1.00  0.97           H  
ATOM    342 1HA  GLY A  24      33.329  44.250  32.744  1.00  0.97           H  
ATOM    343 2HA  GLY A  24      33.368  45.528  31.561  1.00  0.97           H  
ATOM    344  N   GLN A  25      31.311  43.376  30.436  1.00  0.92           N  
ATOM    345  CA  GLN A  25      29.896  43.158  30.131  1.00  0.92           C  
ATOM    346  C   GLN A  25      29.598  41.753  29.637  1.00  0.92           C  
ATOM    347  O   GLN A  25      30.295  41.208  28.791  1.00  0.92           O  
ATOM    348  CB  GLN A  25      29.402  44.181  29.100  1.00  0.92           C  
ATOM    349  CG  GLN A  25      27.911  44.067  28.782  1.00  0.92           C  
ATOM    350  CD  GLN A  25      27.392  45.198  27.914  1.00  0.92           C  
ATOM    351  OE1 GLN A  25      27.656  45.310  26.703  1.00  0.92           O  
ATOM    352  NE2 GLN A  25      26.625  46.079  28.547  1.00  0.92           N  
ATOM    353  H   GLN A  25      32.029  42.889  29.896  1.00  0.92           H  
ATOM    354  HA  GLN A  25      29.326  43.304  31.047  1.00  0.92           H  
ATOM    355 1HB  GLN A  25      29.599  45.189  29.462  1.00  0.92           H  
ATOM    356 2HB  GLN A  25      29.958  44.050  28.170  1.00  0.92           H  
ATOM    357 1HG  GLN A  25      27.733  43.132  28.251  1.00  0.92           H  
ATOM    358 2HG  GLN A  25      27.352  44.071  29.717  1.00  0.92           H  
ATOM    359 1HE2 GLN A  25      26.241  46.859  28.051  1.00  0.92           H  
ATOM    360 2HE2 GLN A  25      26.433  45.965  29.524  1.00  0.92           H  
ATOM    361  N   LEU A  26      28.521  41.165  30.122  1.00  0.86           N  
ATOM    362  CA  LEU A  26      28.173  39.846  29.631  1.00  0.86           C  
ATOM    363  C   LEU A  26      27.440  39.957  28.308  1.00  0.86           C  
ATOM    364  O   LEU A  26      26.383  40.584  28.227  1.00  0.86           O  
ATOM    365  CB  LEU A  26      27.275  39.136  30.640  1.00  0.86           C  
ATOM    366  CG  LEU A  26      26.818  37.717  30.317  1.00  0.86           C  
ATOM    367  CD1 LEU A  26      28.022  36.766  30.284  1.00  0.86           C  
ATOM    368  CD2 LEU A  26      25.805  37.328  31.378  1.00  0.86           C  
ATOM    369  H   LEU A  26      27.954  41.622  30.821  1.00  0.86           H  
ATOM    370  HA  LEU A  26      29.085  39.269  29.483  1.00  0.86           H  
ATOM    371 1HB  LEU A  26      27.798  39.095  31.597  1.00  0.86           H  
ATOM    372 2HB  LEU A  26      26.376  39.736  30.775  1.00  0.86           H  
ATOM    373  HG  LEU A  26      26.346  37.684  29.329  1.00  0.86           H  
ATOM    374 1HD1 LEU A  26      27.682  35.758  30.059  1.00  0.86           H  
ATOM    375 2HD1 LEU A  26      28.718  37.093  29.512  1.00  0.86           H  
ATOM    376 3HD1 LEU A  26      28.520  36.772  31.248  1.00  0.86           H  
ATOM    377 1HD2 LEU A  26      25.439  36.342  31.210  1.00  0.86           H  
ATOM    378 2HD2 LEU A  26      26.264  37.379  32.342  1.00  0.86           H  
ATOM    379 3HD2 LEU A  26      24.978  38.026  31.339  1.00  0.86           H  
ATOM    380  N   GLN A  27      28.018  39.362  27.277  1.00  0.82           N  
ATOM    381  CA  GLN A  27      27.427  39.364  25.949  1.00  0.82           C  
ATOM    382  C   GLN A  27      27.447  37.927  25.471  1.00  0.82           C  
ATOM    383  O   GLN A  27      28.401  37.196  25.757  1.00  0.82           O  
ATOM    384  CB  GLN A  27      28.211  40.269  24.991  1.00  0.82           C  
ATOM    385  CG  GLN A  27      28.262  41.744  25.409  1.00  0.82           C  
ATOM    386  CD  GLN A  27      29.031  42.592  24.415  1.00  0.82           C  
ATOM    387  OE1 GLN A  27      29.624  42.064  23.467  1.00  0.82           O  
ATOM    388  NE2 GLN A  27      29.036  43.903  24.612  1.00  0.82           N  
ATOM    389  H   GLN A  27      28.903  38.899  27.426  1.00  0.82           H  
ATOM    390  HA  GLN A  27      26.392  39.698  26.007  1.00  0.82           H  
ATOM    391 1HB  GLN A  27      29.235  39.906  24.905  1.00  0.82           H  
ATOM    392 2HB  GLN A  27      27.759  40.217  23.999  1.00  0.82           H  
ATOM    393 1HG  GLN A  27      27.246  42.132  25.491  1.00  0.82           H  
ATOM    394 2HG  GLN A  27      28.767  41.821  26.373  1.00  0.82           H  
ATOM    395 1HE2 GLN A  27      29.528  44.504  23.984  1.00  0.82           H  
ATOM    396 2HE2 GLN A  27      28.531  44.310  25.400  1.00  0.82           H  
ATOM    397  N   TRP A  28      26.417  37.515  24.750  1.00  0.81           N  
ATOM    398  CA  TRP A  28      26.357  36.131  24.305  1.00  0.81           C  
ATOM    399  C   TRP A  28      26.726  35.998  22.839  1.00  0.81           C  
ATOM    400  O   TRP A  28      26.403  36.877  22.039  1.00  0.81           O  
ATOM    401  CB  TRP A  28      24.978  35.565  24.590  1.00  0.81           C  
ATOM    402  CG  TRP A  28      24.669  35.515  26.084  1.00  0.81           C  
ATOM    403  CD1 TRP A  28      23.849  36.346  26.807  1.00  0.81           C  
ATOM    404  CD2 TRP A  28      25.255  34.623  27.035  1.00  0.81           C  
ATOM    405  NE1 TRP A  28      23.873  35.995  28.139  1.00  0.81           N  
ATOM    406  CE2 TRP A  28      24.728  34.940  28.290  1.00  0.81           C  
ATOM    407  CE3 TRP A  28      26.167  33.617  26.934  1.00  0.81           C  
ATOM    408  CZ2 TRP A  28      25.095  34.247  29.420  1.00  0.81           C  
ATOM    409  CZ3 TRP A  28      26.535  32.957  28.060  1.00  0.81           C  
ATOM    410  CH2 TRP A  28      26.012  33.250  29.271  1.00  0.81           C  
ATOM    411  H   TRP A  28      25.684  38.175  24.494  1.00  0.81           H  
ATOM    412  HA  TRP A  28      27.074  35.547  24.877  1.00  0.81           H  
ATOM    413 1HB  TRP A  28      24.227  36.184  24.107  1.00  0.81           H  
ATOM    414 2HB  TRP A  28      24.907  34.572  24.173  1.00  0.81           H  
ATOM    415  HD1 TRP A  28      23.270  37.159  26.396  1.00  0.81           H  
ATOM    416  HE1 TRP A  28      23.356  36.466  28.907  1.00  0.81           H  
ATOM    417  HE3 TRP A  28      26.598  33.361  25.968  1.00  0.81           H  
ATOM    418  HZ2 TRP A  28      24.694  34.471  30.402  1.00  0.81           H  
ATOM    419  HZ3 TRP A  28      27.264  32.196  27.954  1.00  0.81           H  
ATOM    420  HH2 TRP A  28      26.330  32.683  30.145  1.00  0.81           H  
ATOM    421  N   LEU A  29      27.376  34.893  22.475  1.00  0.85           N  
ATOM    422  CA  LEU A  29      27.758  34.691  21.088  1.00  0.85           C  
ATOM    423  C   LEU A  29      27.527  33.269  20.559  1.00  0.85           C  
ATOM    424  O   LEU A  29      27.875  32.256  21.180  1.00  0.85           O  
ATOM    425  CB  LEU A  29      29.213  35.147  20.935  1.00  0.85           C  
ATOM    426  CG  LEU A  29      29.872  34.995  19.596  1.00  0.85           C  
ATOM    427  CD1 LEU A  29      29.155  35.857  18.569  1.00  0.85           C  
ATOM    428  CD2 LEU A  29      31.296  35.448  19.718  1.00  0.85           C  
ATOM    429  H   LEU A  29      27.676  34.211  23.169  1.00  0.85           H  
ATOM    430  HA  LEU A  29      27.150  35.358  20.479  1.00  0.85           H  
ATOM    431 1HB  LEU A  29      29.254  36.203  21.190  1.00  0.85           H  
ATOM    432 2HB  LEU A  29      29.818  34.599  21.667  1.00  0.85           H  
ATOM    433  HG  LEU A  29      29.859  33.980  19.303  1.00  0.85           H  
ATOM    434 1HD1 LEU A  29      29.642  35.769  17.613  1.00  0.85           H  
ATOM    435 2HD1 LEU A  29      28.120  35.546  18.473  1.00  0.85           H  
ATOM    436 3HD1 LEU A  29      29.186  36.896  18.888  1.00  0.85           H  
ATOM    437 1HD2 LEU A  29      31.806  35.339  18.761  1.00  0.85           H  
ATOM    438 2HD2 LEU A  29      31.317  36.490  20.025  1.00  0.85           H  
ATOM    439 3HD2 LEU A  29      31.778  34.853  20.457  1.00  0.85           H  
ATOM    440  N   ASN A  30      26.892  33.216  19.388  1.00  0.92           N  
ATOM    441  CA  ASN A  30      26.560  31.979  18.687  1.00  0.92           C  
ATOM    442  C   ASN A  30      27.609  31.533  17.664  1.00  0.92           C  
ATOM    443  O   ASN A  30      27.354  30.642  16.856  1.00  0.92           O  
ATOM    444  CB  ASN A  30      25.242  32.149  17.985  1.00  0.92           C  
ATOM    445  CG  ASN A  30      25.318  33.238  16.939  1.00  0.92           C  
ATOM    446  OD1 ASN A  30      26.039  34.229  17.124  1.00  0.92           O  
ATOM    447  ND2 ASN A  30      24.610  33.079  15.854  1.00  0.92           N  
ATOM    448  H   ASN A  30      26.624  34.090  18.956  1.00  0.92           H  
ATOM    449  HA  ASN A  30      26.460  31.194  19.429  1.00  0.92           H  
ATOM    450 1HB  ASN A  30      24.970  31.214  17.501  1.00  0.92           H  
ATOM    451 2HB  ASN A  30      24.464  32.388  18.707  1.00  0.92           H  
ATOM    452 1HD2 ASN A  30      24.636  33.772  15.134  1.00  0.92           H  
ATOM    453 2HD2 ASN A  30      24.050  32.262  15.740  1.00  0.92           H  
ATOM    454  N   ARG A  31      28.779  32.155  17.705  1.00  0.99           N  
ATOM    455  CA  ARG A  31      29.880  31.851  16.794  1.00  0.99           C  
ATOM    456  C   ARG A  31      31.064  31.169  17.481  1.00  0.99           C  
ATOM    457  O   ARG A  31      32.139  31.044  16.894  1.00  0.99           O  
ATOM    458  CB  ARG A  31      30.382  33.114  16.113  1.00  0.99           C  
ATOM    459  CG  ARG A  31      29.351  33.832  15.254  1.00  0.99           C  
ATOM    460  CD  ARG A  31      29.937  35.018  14.564  1.00  0.99           C  
ATOM    461  NE  ARG A  31      28.952  35.723  13.758  1.00  0.99           N  
ATOM    462  CZ  ARG A  31      29.217  36.805  12.997  1.00  0.99           C  
ATOM    463  NH1 ARG A  31      30.437  37.293  12.948  1.00  0.99           N  
ATOM    464  NH2 ARG A  31      28.250  37.376  12.300  1.00  0.99           N  
ATOM    465  H   ARG A  31      28.895  32.878  18.391  1.00  0.99           H  
ATOM    466  HA  ARG A  31      29.505  31.179  16.023  1.00  0.99           H  
ATOM    467 1HB  ARG A  31      30.749  33.807  16.858  1.00  0.99           H  
ATOM    468 2HB  ARG A  31      31.222  32.862  15.468  1.00  0.99           H  
ATOM    469 1HG  ARG A  31      28.964  33.146  14.501  1.00  0.99           H  
ATOM    470 2HG  ARG A  31      28.530  34.175  15.885  1.00  0.99           H  
ATOM    471 1HD  ARG A  31      30.336  35.712  15.299  1.00  0.99           H  
ATOM    472 2HD  ARG A  31      30.741  34.690  13.906  1.00  0.99           H  
ATOM    473  HE  ARG A  31      28.002  35.377  13.771  1.00  0.99           H  
ATOM    474 1HH1 ARG A  31      31.178  36.858  13.480  1.00  0.99           H  
ATOM    475 2HH1 ARG A  31      30.633  38.104  12.379  1.00  0.99           H  
ATOM    476 1HH2 ARG A  31      27.312  37.002  12.336  1.00  0.99           H  
ATOM    477 2HH2 ARG A  31      28.449  38.185  11.732  1.00  0.99           H  
ATOM    478  N   ARG A  32      30.886  30.749  18.726  1.00  1.05           N  
ATOM    479  CA  ARG A  32      31.956  30.062  19.447  1.00  1.05           C  
ATOM    480  C   ARG A  32      31.885  28.559  19.203  1.00  1.05           C  
ATOM    481  O   ARG A  32      30.841  28.029  18.834  1.00  1.05           O  
ATOM    482  CB  ARG A  32      31.951  30.405  20.924  1.00  1.05           C  
ATOM    483  CG  ARG A  32      32.223  31.878  21.205  1.00  1.05           C  
ATOM    484  CD  ARG A  32      33.628  32.224  20.766  1.00  1.05           C  
ATOM    485  NE  ARG A  32      34.007  33.613  21.026  1.00  1.05           N  
ATOM    486  CZ  ARG A  32      35.171  34.164  20.613  1.00  1.05           C  
ATOM    487  NH1 ARG A  32      36.035  33.421  19.953  1.00  1.05           N  
ATOM    488  NH2 ARG A  32      35.465  35.437  20.849  1.00  1.05           N  
ATOM    489  H   ARG A  32      29.989  30.887  19.167  1.00  1.05           H  
ATOM    490  HA  ARG A  32      32.910  30.414  19.052  1.00  1.05           H  
ATOM    491 1HB  ARG A  32      30.977  30.160  21.327  1.00  1.05           H  
ATOM    492 2HB  ARG A  32      32.692  29.806  21.456  1.00  1.05           H  
ATOM    493 1HG  ARG A  32      31.513  32.484  20.651  1.00  1.05           H  
ATOM    494 2HG  ARG A  32      32.124  32.083  22.278  1.00  1.05           H  
ATOM    495 1HD  ARG A  32      34.332  31.579  21.291  1.00  1.05           H  
ATOM    496 2HD  ARG A  32      33.715  32.048  19.692  1.00  1.05           H  
ATOM    497  HE  ARG A  32      33.355  34.196  21.528  1.00  1.05           H  
ATOM    498 1HH1 ARG A  32      35.824  32.452  19.759  1.00  1.05           H  
ATOM    499 2HH1 ARG A  32      36.907  33.821  19.635  1.00  1.05           H  
ATOM    500 1HH2 ARG A  32      34.821  36.064  21.345  1.00  1.05           H  
ATOM    501 2HH2 ARG A  32      36.345  35.804  20.523  1.00  1.05           H  
ATOM    502  N   ALA A  33      32.989  27.863  19.455  1.00  1.09           N  
ATOM    503  CA  ALA A  33      33.112  26.424  19.194  1.00  1.09           C  
ATOM    504  C   ALA A  33      32.056  25.550  19.862  1.00  1.09           C  
ATOM    505  O   ALA A  33      31.703  24.498  19.333  1.00  1.09           O  
ATOM    506  CB  ALA A  33      34.471  25.948  19.663  1.00  1.09           C  
ATOM    507  H   ALA A  33      33.803  28.354  19.791  1.00  1.09           H  
ATOM    508  HA  ALA A  33      33.030  26.280  18.116  1.00  1.09           H  
ATOM    509 1HB  ALA A  33      34.585  24.891  19.428  1.00  1.09           H  
ATOM    510 2HB  ALA A  33      35.252  26.518  19.163  1.00  1.09           H  
ATOM    511 3HB  ALA A  33      34.551  26.089  20.744  1.00  1.09           H  
ATOM    512  N   ASN A  34      31.579  25.947  21.031  1.00  1.09           N  
ATOM    513  CA  ASN A  34      30.600  25.134  21.735  1.00  1.09           C  
ATOM    514  C   ASN A  34      29.168  25.621  21.525  1.00  1.09           C  
ATOM    515  O   ASN A  34      28.239  25.093  22.131  1.00  1.09           O  
ATOM    516  CB  ASN A  34      30.939  25.120  23.211  1.00  1.09           C  
ATOM    517  CG  ASN A  34      32.214  24.380  23.501  1.00  1.09           C  
ATOM    518  OD1 ASN A  34      33.185  24.961  24.014  1.00  1.09           O  
ATOM    519  ND2 ASN A  34      32.237  23.109  23.187  1.00  1.09           N  
ATOM    520  H   ASN A  34      31.893  26.820  21.427  1.00  1.09           H  
ATOM    521  HA  ASN A  34      30.653  24.115  21.351  1.00  1.09           H  
ATOM    522 1HB  ASN A  34      31.054  26.129  23.567  1.00  1.09           H  
ATOM    523 2HB  ASN A  34      30.122  24.666  23.772  1.00  1.09           H  
ATOM    524 1HD2 ASN A  34      33.059  22.565  23.357  1.00  1.09           H  
ATOM    525 2HD2 ASN A  34      31.431  22.681  22.773  1.00  1.09           H  
ATOM    526  N   ALA A  35      28.982  26.634  20.684  1.00  1.08           N  
ATOM    527  CA  ALA A  35      27.658  27.196  20.471  1.00  1.08           C  
ATOM    528  C   ALA A  35      26.870  26.453  19.396  1.00  1.08           C  
ATOM    529  O   ALA A  35      27.432  25.846  18.481  1.00  1.08           O  
ATOM    530  CB  ALA A  35      27.757  28.664  20.104  1.00  1.08           C  
ATOM    531  H   ALA A  35      29.761  27.023  20.155  1.00  1.08           H  
ATOM    532  HA  ALA A  35      27.107  27.111  21.406  1.00  1.08           H  
ATOM    533 1HB  ALA A  35      26.750  29.048  19.993  1.00  1.08           H  
ATOM    534 2HB  ALA A  35      28.276  29.213  20.889  1.00  1.08           H  
ATOM    535 3HB  ALA A  35      28.299  28.771  19.163  1.00  1.08           H  
ATOM    536  N   LEU A  36      25.551  26.514  19.525  1.00  1.06           N  
ATOM    537  CA  LEU A  36      24.614  25.978  18.546  1.00  1.06           C  
ATOM    538  C   LEU A  36      23.276  26.682  18.557  1.00  1.06           C  
ATOM    539  O   LEU A  36      22.666  26.825  19.609  1.00  1.06           O  
ATOM    540  CB  LEU A  36      24.321  24.485  18.799  1.00  1.06           C  
ATOM    541  CG  LEU A  36      23.229  23.851  17.867  1.00  1.06           C  
ATOM    542  CD1 LEU A  36      23.730  23.816  16.430  1.00  1.06           C  
ATOM    543  CD2 LEU A  36      22.873  22.469  18.368  1.00  1.06           C  
ATOM    544  H   LEU A  36      25.186  27.010  20.334  1.00  1.06           H  
ATOM    545  HA  LEU A  36      25.054  26.095  17.556  1.00  1.06           H  
ATOM    546 1HB  LEU A  36      25.246  23.923  18.662  1.00  1.06           H  
ATOM    547 2HB  LEU A  36      23.994  24.363  19.832  1.00  1.06           H  
ATOM    548  HG  LEU A  36      22.331  24.465  17.893  1.00  1.06           H  
ATOM    549 1HD1 LEU A  36      22.961  23.392  15.787  1.00  1.06           H  
ATOM    550 2HD1 LEU A  36      23.957  24.826  16.096  1.00  1.06           H  
ATOM    551 3HD1 LEU A  36      24.629  23.206  16.373  1.00  1.06           H  
ATOM    552 1HD2 LEU A  36      22.100  22.042  17.727  1.00  1.06           H  
ATOM    553 2HD2 LEU A  36      23.757  21.833  18.347  1.00  1.06           H  
ATOM    554 3HD2 LEU A  36      22.498  22.540  19.389  1.00  1.06           H  
ATOM    555  N   LEU A  37      22.795  27.095  17.397  1.00  1.04           N  
ATOM    556  CA  LEU A  37      21.415  27.547  17.320  1.00  1.04           C  
ATOM    557  C   LEU A  37      20.747  26.620  16.321  1.00  1.04           C  
ATOM    558  O   LEU A  37      21.292  26.386  15.239  1.00  1.04           O  
ATOM    559  CB  LEU A  37      21.275  29.006  16.878  1.00  1.04           C  
ATOM    560  CG  LEU A  37      21.917  30.103  17.780  1.00  1.04           C  
ATOM    561  CD1 LEU A  37      21.736  31.449  17.125  1.00  1.04           C  
ATOM    562  CD2 LEU A  37      21.270  30.097  19.124  1.00  1.04           C  
ATOM    563  H   LEU A  37      23.355  27.021  16.559  1.00  1.04           H  
ATOM    564  HA  LEU A  37      20.923  27.421  18.283  1.00  1.04           H  
ATOM    565 1HB  LEU A  37      21.701  29.108  15.884  1.00  1.04           H  
ATOM    566 2HB  LEU A  37      20.210  29.228  16.811  1.00  1.04           H  
ATOM    567  HG  LEU A  37      22.981  29.910  17.889  1.00  1.04           H  
ATOM    568 1HD1 LEU A  37      22.183  32.217  17.742  1.00  1.04           H  
ATOM    569 2HD1 LEU A  37      22.210  31.442  16.148  1.00  1.04           H  
ATOM    570 3HD1 LEU A  37      20.673  31.644  17.010  1.00  1.04           H  
ATOM    571 1HD2 LEU A  37      21.716  30.864  19.755  1.00  1.04           H  
ATOM    572 2HD2 LEU A  37      20.196  30.288  19.019  1.00  1.04           H  
ATOM    573 3HD2 LEU A  37      21.432  29.124  19.559  1.00  1.04           H  
ATOM    574  N   ALA A  38      19.574  26.101  16.652  1.00  1.01           N  
ATOM    575  CA  ALA A  38      18.901  25.202  15.732  1.00  1.01           C  
ATOM    576  C   ALA A  38      17.390  25.205  15.890  1.00  1.01           C  
ATOM    577  O   ALA A  38      16.840  25.590  16.933  1.00  1.01           O  
ATOM    578  CB  ALA A  38      19.414  23.780  15.932  1.00  1.01           C  
ATOM    579  H   ALA A  38      19.177  26.276  17.574  1.00  1.01           H  
ATOM    580  HA  ALA A  38      19.130  25.528  14.718  1.00  1.01           H  
ATOM    581 1HB  ALA A  38      18.933  23.113  15.219  1.00  1.01           H  
ATOM    582 2HB  ALA A  38      20.491  23.757  15.780  1.00  1.01           H  
ATOM    583 3HB  ALA A  38      19.182  23.456  16.945  1.00  1.01           H  
ATOM    584  N   ASN A  39      16.732  24.773  14.814  1.00  0.98           N  
ATOM    585  CA  ASN A  39      15.297  24.545  14.773  1.00  0.98           C  
ATOM    586  C   ASN A  39      14.467  25.747  15.229  1.00  0.98           C  
ATOM    587  O   ASN A  39      13.454  25.601  15.913  1.00  0.98           O  
ATOM    588  CB  ASN A  39      14.981  23.283  15.542  1.00  0.98           C  
ATOM    589  CG  ASN A  39      15.587  22.082  14.915  1.00  0.98           C  
ATOM    590  OD1 ASN A  39      15.686  21.980  13.686  1.00  0.98           O  
ATOM    591  ND2 ASN A  39      16.010  21.160  15.736  1.00  0.98           N  
ATOM    592  H   ASN A  39      17.271  24.537  13.991  1.00  0.98           H  
ATOM    593  HA  ASN A  39      15.022  24.363  13.732  1.00  0.98           H  
ATOM    594 1HB  ASN A  39      15.439  23.338  16.505  1.00  0.98           H  
ATOM    595 2HB  ASN A  39      13.906  23.147  15.674  1.00  0.98           H  
ATOM    596 1HD2 ASN A  39      16.430  20.323  15.378  1.00  0.98           H  
ATOM    597 2HD2 ASN A  39      15.879  21.272  16.736  1.00  0.98           H  
ATOM    598  N   GLY A  40      14.887  26.934  14.787  1.00  0.94           N  
ATOM    599  CA  GLY A  40      14.176  28.178  15.052  1.00  0.94           C  
ATOM    600  C   GLY A  40      14.621  29.019  16.255  1.00  0.94           C  
ATOM    601  O   GLY A  40      14.149  30.147  16.397  1.00  0.94           O  
ATOM    602  H   GLY A  40      15.734  26.966  14.240  1.00  0.94           H  
ATOM    603 1HA  GLY A  40      14.244  28.801  14.161  1.00  0.94           H  
ATOM    604 2HA  GLY A  40      13.120  27.944  15.163  1.00  0.94           H  
ATOM    605  N   VAL A  41      15.503  28.532  17.124  1.00  0.89           N  
ATOM    606  CA  VAL A  41      15.845  29.431  18.235  1.00  0.89           C  
ATOM    607  C   VAL A  41      16.878  30.433  17.733  1.00  0.89           C  
ATOM    608  O   VAL A  41      17.871  30.056  17.110  1.00  0.89           O  
ATOM    609  CB  VAL A  41      16.395  28.714  19.478  1.00  0.89           C  
ATOM    610  CG1 VAL A  41      16.735  29.792  20.560  1.00  0.89           C  
ATOM    611  CG2 VAL A  41      15.405  27.702  20.001  1.00  0.89           C  
ATOM    612  H   VAL A  41      15.901  27.596  17.029  1.00  0.89           H  
ATOM    613  HA  VAL A  41      14.961  29.984  18.534  1.00  0.89           H  
ATOM    614  HB  VAL A  41      17.302  28.190  19.207  1.00  0.89           H  
ATOM    615 1HG1 VAL A  41      17.113  29.326  21.447  1.00  0.89           H  
ATOM    616 2HG1 VAL A  41      17.473  30.490  20.178  1.00  0.89           H  
ATOM    617 3HG1 VAL A  41      15.827  30.334  20.821  1.00  0.89           H  
ATOM    618 1HG2 VAL A  41      15.827  27.197  20.872  1.00  0.89           H  
ATOM    619 2HG2 VAL A  41      14.487  28.193  20.281  1.00  0.89           H  
ATOM    620 3HG2 VAL A  41      15.219  26.978  19.214  1.00  0.89           H  
ATOM    621  N   GLU A  42      16.618  31.717  17.962  1.00  0.84           N  
ATOM    622  CA  GLU A  42      17.525  32.758  17.472  1.00  0.84           C  
ATOM    623  C   GLU A  42      18.173  33.559  18.594  1.00  0.84           C  
ATOM    624  O   GLU A  42      17.578  33.735  19.651  1.00  0.84           O  
ATOM    625  CB  GLU A  42      16.774  33.705  16.518  1.00  0.84           C  
ATOM    626  CG  GLU A  42      16.280  33.041  15.223  1.00  0.84           C  
ATOM    627  CD  GLU A  42      15.579  34.004  14.264  1.00  0.84           C  
ATOM    628  OE1 GLU A  42      15.328  35.130  14.640  1.00  0.84           O  
ATOM    629  OE2 GLU A  42      15.318  33.619  13.149  1.00  0.84           O  
ATOM    630  H   GLU A  42      15.768  31.946  18.485  1.00  0.84           H  
ATOM    631  HA  GLU A  42      18.322  32.277  16.907  1.00  0.84           H  
ATOM    632 1HB  GLU A  42      15.909  34.123  17.029  1.00  0.84           H  
ATOM    633 2HB  GLU A  42      17.425  34.538  16.246  1.00  0.84           H  
ATOM    634 1HG  GLU A  42      17.132  32.591  14.713  1.00  0.84           H  
ATOM    635 2HG  GLU A  42      15.591  32.240  15.486  1.00  0.84           H  
ATOM    636  N   LEU A  43      19.392  34.056  18.363  1.00  0.79           N  
ATOM    637  CA  LEU A  43      20.049  34.939  19.331  1.00  0.79           C  
ATOM    638  C   LEU A  43      19.971  36.387  18.851  1.00  0.79           C  
ATOM    639  O   LEU A  43      20.526  36.726  17.802  1.00  0.79           O  
ATOM    640  CB  LEU A  43      21.525  34.544  19.511  1.00  0.79           C  
ATOM    641  CG  LEU A  43      22.393  35.410  20.476  1.00  0.79           C  
ATOM    642  CD1 LEU A  43      21.875  35.281  21.909  1.00  0.79           C  
ATOM    643  CD2 LEU A  43      23.864  34.972  20.369  1.00  0.79           C  
ATOM    644  H   LEU A  43      19.855  33.850  17.488  1.00  0.79           H  
ATOM    645  HA  LEU A  43      19.539  34.862  20.285  1.00  0.79           H  
ATOM    646 1HB  LEU A  43      21.561  33.521  19.879  1.00  0.79           H  
ATOM    647 2HB  LEU A  43      22.008  34.571  18.535  1.00  0.79           H  
ATOM    648  HG  LEU A  43      22.310  36.460  20.190  1.00  0.79           H  
ATOM    649 1HD1 LEU A  43      22.470  35.898  22.566  1.00  0.79           H  
ATOM    650 2HD1 LEU A  43      20.854  35.608  21.941  1.00  0.79           H  
ATOM    651 3HD1 LEU A  43      21.932  34.254  22.236  1.00  0.79           H  
ATOM    652 1HD2 LEU A  43      24.464  35.586  21.029  1.00  0.79           H  
ATOM    653 2HD2 LEU A  43      23.972  33.942  20.648  1.00  0.79           H  
ATOM    654 3HD2 LEU A  43      24.207  35.101  19.344  1.00  0.79           H  
ATOM    655  N   ARG A  44      19.262  37.224  19.599  1.00  0.75           N  
ATOM    656  CA  ARG A  44      19.065  38.625  19.240  1.00  0.75           C  
ATOM    657  C   ARG A  44      19.276  39.530  20.436  1.00  0.75           C  
ATOM    658  O   ARG A  44      18.744  39.272  21.505  1.00  0.75           O  
ATOM    659  CB  ARG A  44      17.656  38.855  18.684  1.00  0.75           C  
ATOM    660  CG  ARG A  44      17.385  38.193  17.323  1.00  0.75           C  
ATOM    661  CD  ARG A  44      16.016  38.472  16.812  1.00  0.75           C  
ATOM    662  NE  ARG A  44      15.769  37.811  15.539  1.00  0.75           N  
ATOM    663  CZ  ARG A  44      15.937  38.369  14.325  1.00  0.75           C  
ATOM    664  NH1 ARG A  44      16.332  39.619  14.197  1.00  0.75           N  
ATOM    665  NH2 ARG A  44      15.693  37.632  13.265  1.00  0.75           N  
ATOM    666  H   ARG A  44      18.854  36.863  20.458  1.00  0.75           H  
ATOM    667  HA  ARG A  44      19.788  38.895  18.472  1.00  0.75           H  
ATOM    668 1HB  ARG A  44      16.924  38.470  19.394  1.00  0.75           H  
ATOM    669 2HB  ARG A  44      17.477  39.929  18.581  1.00  0.75           H  
ATOM    670 1HG  ARG A  44      18.110  38.549  16.592  1.00  0.75           H  
ATOM    671 2HG  ARG A  44      17.480  37.108  17.424  1.00  0.75           H  
ATOM    672 1HD  ARG A  44      15.275  38.131  17.517  1.00  0.75           H  
ATOM    673 2HD  ARG A  44      15.902  39.544  16.665  1.00  0.75           H  
ATOM    674  HE  ARG A  44      15.482  36.823  15.541  1.00  0.75           H  
ATOM    675 1HH1 ARG A  44      16.516  40.175  15.017  1.00  0.75           H  
ATOM    676 2HH1 ARG A  44      16.451  40.017  13.278  1.00  0.75           H  
ATOM    677 1HH2 ARG A  44      15.395  36.656  13.419  1.00  0.75           H  
ATOM    678 2HH2 ARG A  44      15.805  38.004  12.338  1.00  0.75           H  
ATOM    679  N   ASP A  45      20.064  40.587  20.275  1.00  0.72           N  
ATOM    680  CA  ASP A  45      20.303  41.543  21.364  1.00  0.72           C  
ATOM    681  C   ASP A  45      20.739  40.838  22.659  1.00  0.72           C  
ATOM    682  O   ASP A  45      20.314  41.228  23.743  1.00  0.72           O  
ATOM    683  CB  ASP A  45      19.011  42.310  21.670  1.00  0.72           C  
ATOM    684  CG  ASP A  45      18.457  43.074  20.475  1.00  0.72           C  
ATOM    685  OD1 ASP A  45      19.223  43.577  19.687  1.00  0.72           O  
ATOM    686  OD2 ASP A  45      17.244  43.093  20.341  1.00  0.72           O  
ATOM    687  H   ASP A  45      20.493  40.749  19.374  1.00  0.72           H  
ATOM    688  HA  ASP A  45      21.088  42.237  21.059  1.00  0.72           H  
ATOM    689 1HB  ASP A  45      18.248  41.629  22.045  1.00  0.72           H  
ATOM    690 2HB  ASP A  45      19.210  43.025  22.467  1.00  0.72           H  
ATOM    691  N   ASN A  46      21.600  39.820  22.545  1.00  0.71           N  
ATOM    692  CA  ASN A  46      22.063  39.007  23.682  1.00  0.71           C  
ATOM    693  C   ASN A  46      20.926  38.247  24.397  1.00  0.71           C  
ATOM    694  O   ASN A  46      21.059  37.907  25.574  1.00  0.71           O  
ATOM    695  CB  ASN A  46      22.815  39.876  24.697  1.00  0.71           C  
ATOM    696  CG  ASN A  46      24.061  40.455  24.114  1.00  0.71           C  
ATOM    697  OD1 ASN A  46      24.950  39.718  23.673  1.00  0.71           O  
ATOM    698  ND2 ASN A  46      24.144  41.764  24.088  1.00  0.71           N  
ATOM    699  H   ASN A  46      21.921  39.578  21.620  1.00  0.71           H  
ATOM    700  HA  ASN A  46      22.752  38.255  23.297  1.00  0.71           H  
ATOM    701 1HB  ASN A  46      22.195  40.675  25.081  1.00  0.71           H  
ATOM    702 2HB  ASN A  46      23.096  39.266  25.548  1.00  0.71           H  
ATOM    703 1HD2 ASN A  46      24.945  42.215  23.694  1.00  0.71           H  
ATOM    704 2HD2 ASN A  46      23.394  42.317  24.458  1.00  0.71           H  
ATOM    705  N   GLN A  47      19.843  37.928  23.675  1.00  0.71           N  
ATOM    706  CA  GLN A  47      18.720  37.171  24.225  1.00  0.71           C  
ATOM    707  C   GLN A  47      18.338  36.007  23.305  1.00  0.71           C  
ATOM    708  O   GLN A  47      18.482  36.097  22.086  1.00  0.71           O  
ATOM    709  CB  GLN A  47      17.505  38.095  24.382  1.00  0.71           C  
ATOM    710  CG  GLN A  47      17.764  39.315  25.246  1.00  0.71           C  
ATOM    711  CD  GLN A  47      16.531  40.183  25.526  1.00  0.71           C  
ATOM    712  OE1 GLN A  47      15.646  40.423  24.684  1.00  0.71           O  
ATOM    713  NE2 GLN A  47      16.483  40.696  26.753  1.00  0.71           N  
ATOM    714  H   GLN A  47      19.752  38.283  22.732  1.00  0.71           H  
ATOM    715  HA  GLN A  47      19.002  36.766  25.196  1.00  0.71           H  
ATOM    716 1HB  GLN A  47      17.186  38.438  23.400  1.00  0.71           H  
ATOM    717 2HB  GLN A  47      16.684  37.533  24.822  1.00  0.71           H  
ATOM    718 1HG  GLN A  47      18.211  39.008  26.172  1.00  0.71           H  
ATOM    719 2HG  GLN A  47      18.462  39.939  24.707  1.00  0.71           H  
ATOM    720 1HE2 GLN A  47      15.724  41.291  27.023  1.00  0.71           H  
ATOM    721 2HE2 GLN A  47      17.220  40.500  27.402  1.00  0.71           H  
ATOM    722  N   LEU A  48      17.813  34.924  23.861  1.00  0.73           N  
ATOM    723  CA  LEU A  48      17.369  33.824  23.005  1.00  0.73           C  
ATOM    724  C   LEU A  48      15.886  33.971  22.714  1.00  0.73           C  
ATOM    725  O   LEU A  48      15.098  34.260  23.613  1.00  0.73           O  
ATOM    726  CB  LEU A  48      17.714  32.467  23.634  1.00  0.73           C  
ATOM    727  CG  LEU A  48      19.227  32.178  23.751  1.00  0.73           C  
ATOM    728  CD1 LEU A  48      19.468  30.869  24.498  1.00  0.73           C  
ATOM    729  CD2 LEU A  48      19.801  32.096  22.347  1.00  0.73           C  
ATOM    730  H   LEU A  48      17.687  34.896  24.869  1.00  0.73           H  
ATOM    731  HA  LEU A  48      17.902  33.883  22.061  1.00  0.73           H  
ATOM    732 1HB  LEU A  48      17.287  32.429  24.636  1.00  0.73           H  
ATOM    733 2HB  LEU A  48      17.262  31.680  23.032  1.00  0.73           H  
ATOM    734  HG  LEU A  48      19.716  32.983  24.298  1.00  0.73           H  
ATOM    735 1HD1 LEU A  48      20.542  30.684  24.564  1.00  0.73           H  
ATOM    736 2HD1 LEU A  48      19.051  30.931  25.503  1.00  0.73           H  
ATOM    737 3HD1 LEU A  48      18.994  30.059  23.967  1.00  0.73           H  
ATOM    738 1HD2 LEU A  48      20.855  31.902  22.404  1.00  0.73           H  
ATOM    739 2HD2 LEU A  48      19.315  31.294  21.797  1.00  0.73           H  
ATOM    740 3HD2 LEU A  48      19.630  33.037  21.830  1.00  0.73           H  
ATOM    741  N   VAL A  49      15.500  33.762  21.461  1.00  0.77           N  
ATOM    742  CA  VAL A  49      14.114  33.956  21.070  1.00  0.77           C  
ATOM    743  C   VAL A  49      13.469  32.624  20.714  1.00  0.77           C  
ATOM    744  O   VAL A  49      13.986  31.868  19.884  1.00  0.77           O  
ATOM    745  CB  VAL A  49      14.045  34.888  19.857  1.00  0.77           C  
ATOM    746  CG1 VAL A  49      12.578  35.146  19.496  1.00  0.77           C  
ATOM    747  CG2 VAL A  49      14.886  36.150  20.115  1.00  0.77           C  
ATOM    748  H   VAL A  49      16.197  33.535  20.760  1.00  0.77           H  
ATOM    749  HA  VAL A  49      13.564  34.403  21.898  1.00  0.77           H  
ATOM    750  HB  VAL A  49      14.476  34.374  18.999  1.00  0.77           H  
ATOM    751 1HG1 VAL A  49      12.526  35.775  18.609  1.00  0.77           H  
ATOM    752 2HG1 VAL A  49      12.072  34.199  19.296  1.00  0.77           H  
ATOM    753 3HG1 VAL A  49      12.080  35.651  20.332  1.00  0.77           H  
ATOM    754 1HG2 VAL A  49      14.855  36.776  19.244  1.00  0.77           H  
ATOM    755 2HG2 VAL A  49      14.520  36.689  20.940  1.00  0.77           H  
ATOM    756 3HG2 VAL A  49      15.924  35.860  20.314  1.00  0.77           H  
ATOM    757  N   VAL A  50      12.334  32.354  21.350  1.00  0.81           N  
ATOM    758  CA  VAL A  50      11.594  31.109  21.203  1.00  0.81           C  
ATOM    759  C   VAL A  50      10.718  31.074  19.934  1.00  0.81           C  
ATOM    760  O   VAL A  50       9.914  31.976  19.720  1.00  0.81           O  
ATOM    761  CB  VAL A  50      10.709  30.962  22.434  1.00  0.81           C  
ATOM    762  CG1 VAL A  50       9.835  29.750  22.353  1.00  0.81           C  
ATOM    763  CG2 VAL A  50      11.577  30.919  23.657  1.00  0.81           C  
ATOM    764  H   VAL A  50      11.970  33.061  21.999  1.00  0.81           H  
ATOM    765  HA  VAL A  50      12.325  30.309  21.215  1.00  0.81           H  
ATOM    766  HB  VAL A  50      10.049  31.836  22.496  1.00  0.81           H  
ATOM    767 1HG1 VAL A  50       9.205  29.690  23.239  1.00  0.81           H  
ATOM    768 2HG1 VAL A  50       9.206  29.816  21.483  1.00  0.81           H  
ATOM    769 3HG1 VAL A  50      10.458  28.875  22.292  1.00  0.81           H  
ATOM    770 1HG2 VAL A  50      10.928  30.867  24.500  1.00  0.81           H  
ATOM    771 2HG2 VAL A  50      12.234  30.050  23.625  1.00  0.81           H  
ATOM    772 3HG2 VAL A  50      12.176  31.833  23.714  1.00  0.81           H  
ATOM    773  N   PRO A  51      10.871  30.082  19.041  1.00  0.86           N  
ATOM    774  CA  PRO A  51      10.118  29.935  17.804  1.00  0.86           C  
ATOM    775  C   PRO A  51       8.760  29.249  17.924  1.00  0.86           C  
ATOM    776  O   PRO A  51       7.995  29.221  16.962  1.00  0.86           O  
ATOM    777  CB  PRO A  51      11.036  29.039  16.996  1.00  0.86           C  
ATOM    778  CG  PRO A  51      11.678  28.152  18.045  1.00  0.86           C  
ATOM    779  CD  PRO A  51      11.882  29.046  19.243  1.00  0.86           C  
ATOM    780  HA  PRO A  51      10.013  30.921  17.328  1.00  0.86           H  
ATOM    781 1HB  PRO A  51      10.456  28.469  16.258  1.00  0.86           H  
ATOM    782 2HB  PRO A  51      11.740  29.656  16.440  1.00  0.86           H  
ATOM    783 1HG  PRO A  51      11.011  27.309  18.268  1.00  0.86           H  
ATOM    784 2HG  PRO A  51      12.604  27.714  17.670  1.00  0.86           H  
ATOM    785 1HD  PRO A  51      11.701  28.465  20.160  1.00  0.86           H  
ATOM    786 2HD  PRO A  51      12.875  29.489  19.205  1.00  0.86           H  
ATOM    787  N   SER A  52       8.478  28.649  19.075  1.00  0.90           N  
ATOM    788  CA  SER A  52       7.298  27.797  19.179  1.00  0.90           C  
ATOM    789  C   SER A  52       6.798  27.622  20.605  1.00  0.90           C  
ATOM    790  O   SER A  52       7.581  27.572  21.549  1.00  0.90           O  
ATOM    791  CB  SER A  52       7.635  26.434  18.600  1.00  0.90           C  
ATOM    792  OG  SER A  52       6.529  25.569  18.665  1.00  0.90           O  
ATOM    793  H   SER A  52       9.102  28.733  19.858  1.00  0.90           H  
ATOM    794  HA  SER A  52       6.496  28.243  18.592  1.00  0.90           H  
ATOM    795 1HB  SER A  52       7.953  26.544  17.564  1.00  0.90           H  
ATOM    796 2HB  SER A  52       8.469  26.004  19.154  1.00  0.90           H  
ATOM    797  HG  SER A  52       6.302  25.485  19.610  1.00  0.90           H  
ATOM    798  N   GLU A  53       5.488  27.493  20.769  1.00  0.90           N  
ATOM    799  CA  GLU A  53       4.953  27.227  22.102  1.00  0.90           C  
ATOM    800  C   GLU A  53       5.312  25.828  22.555  1.00  0.90           C  
ATOM    801  O   GLU A  53       5.252  24.885  21.762  1.00  0.90           O  
ATOM    802  CB  GLU A  53       3.430  27.392  22.184  1.00  0.90           C  
ATOM    803  CG  GLU A  53       2.885  27.233  23.627  1.00  0.90           C  
ATOM    804  CD  GLU A  53       1.436  27.511  23.787  1.00  0.90           C  
ATOM    805  OE1 GLU A  53       0.798  27.878  22.827  1.00  0.90           O  
ATOM    806  OE2 GLU A  53       0.951  27.354  24.893  1.00  0.90           O  
ATOM    807  H   GLU A  53       4.868  27.552  19.971  1.00  0.90           H  
ATOM    808  HA  GLU A  53       5.408  27.930  22.791  1.00  0.90           H  
ATOM    809 1HB  GLU A  53       3.117  28.355  21.817  1.00  0.90           H  
ATOM    810 2HB  GLU A  53       2.952  26.635  21.564  1.00  0.90           H  
ATOM    811 1HG  GLU A  53       3.053  26.212  23.954  1.00  0.90           H  
ATOM    812 2HG  GLU A  53       3.447  27.892  24.287  1.00  0.90           H  
ATOM    813  N   GLY A  54       5.673  25.691  23.823  1.00  0.87           N  
ATOM    814  CA  GLY A  54       5.950  24.365  24.358  1.00  0.87           C  
ATOM    815  C   GLY A  54       6.707  24.402  25.666  1.00  0.87           C  
ATOM    816  O   GLY A  54       6.910  25.465  26.259  1.00  0.87           O  
ATOM    817  H   GLY A  54       5.733  26.532  24.400  1.00  0.87           H  
ATOM    818 1HA  GLY A  54       5.009  23.833  24.498  1.00  0.87           H  
ATOM    819 2HA  GLY A  54       6.527  23.801  23.626  1.00  0.87           H  
ATOM    820  N   LEU A  55       7.103  23.224  26.138  1.00  0.82           N  
ATOM    821  CA  LEU A  55       7.862  23.171  27.374  1.00  0.82           C  
ATOM    822  C   LEU A  55       9.329  23.089  27.026  1.00  0.82           C  
ATOM    823  O   LEU A  55       9.730  22.338  26.125  1.00  0.82           O  
ATOM    824  CB  LEU A  55       7.457  21.978  28.232  1.00  0.82           C  
ATOM    825  CG  LEU A  55       6.007  21.933  28.656  1.00  0.82           C  
ATOM    826  CD1 LEU A  55       5.769  20.695  29.495  1.00  0.82           C  
ATOM    827  CD2 LEU A  55       5.689  23.189  29.402  1.00  0.82           C  
ATOM    828  H   LEU A  55       6.901  22.374  25.629  1.00  0.82           H  
ATOM    829  HA  LEU A  55       7.697  24.082  27.943  1.00  0.82           H  
ATOM    830 1HB  LEU A  55       7.680  21.059  27.682  1.00  0.82           H  
ATOM    831 2HB  LEU A  55       8.065  21.988  29.136  1.00  0.82           H  
ATOM    832  HG  LEU A  55       5.368  21.867  27.776  1.00  0.82           H  
ATOM    833 1HD1 LEU A  55       4.723  20.653  29.797  1.00  0.82           H  
ATOM    834 2HD1 LEU A  55       6.015  19.808  28.908  1.00  0.82           H  
ATOM    835 3HD1 LEU A  55       6.402  20.732  30.381  1.00  0.82           H  
ATOM    836 1HD2 LEU A  55       4.641  23.185  29.709  1.00  0.82           H  
ATOM    837 2HD2 LEU A  55       6.328  23.271  30.284  1.00  0.82           H  
ATOM    838 3HD2 LEU A  55       5.869  24.022  28.745  1.00  0.82           H  
ATOM    839  N   TYR A  56      10.116  23.885  27.728  1.00  0.76           N  
ATOM    840  CA  TYR A  56      11.536  23.961  27.484  1.00  0.76           C  
ATOM    841  C   TYR A  56      12.395  23.856  28.723  1.00  0.76           C  
ATOM    842  O   TYR A  56      12.075  24.421  29.773  1.00  0.76           O  
ATOM    843  CB  TYR A  56      11.836  25.301  26.840  1.00  0.76           C  
ATOM    844  CG  TYR A  56      11.253  25.555  25.480  1.00  0.76           C  
ATOM    845  CD1 TYR A  56       9.957  25.997  25.310  1.00  0.76           C  
ATOM    846  CD2 TYR A  56      12.062  25.435  24.410  1.00  0.76           C  
ATOM    847  CE1 TYR A  56       9.501  26.283  24.041  1.00  0.76           C  
ATOM    848  CE2 TYR A  56      11.630  25.739  23.182  1.00  0.76           C  
ATOM    849  CZ  TYR A  56      10.369  26.146  22.972  1.00  0.76           C  
ATOM    850  OH  TYR A  56       9.963  26.424  21.696  1.00  0.76           O  
ATOM    851  H   TYR A  56       9.700  24.491  28.435  1.00  0.76           H  
ATOM    852  HA  TYR A  56      11.821  23.147  26.822  1.00  0.76           H  
ATOM    853 1HB  TYR A  56      11.495  26.095  27.507  1.00  0.76           H  
ATOM    854 2HB  TYR A  56      12.902  25.390  26.765  1.00  0.76           H  
ATOM    855  HD1 TYR A  56       9.302  26.117  26.174  1.00  0.76           H  
ATOM    856  HD2 TYR A  56      13.075  25.103  24.547  1.00  0.76           H  
ATOM    857  HE1 TYR A  56       8.475  26.629  23.886  1.00  0.76           H  
ATOM    858  HE2 TYR A  56      12.304  25.644  22.368  1.00  0.76           H  
ATOM    859  HH  TYR A  56       9.092  26.850  21.734  1.00  0.76           H  
ATOM    860  N   LEU A  57      13.541  23.213  28.569  1.00  0.70           N  
ATOM    861  CA  LEU A  57      14.542  23.202  29.616  1.00  0.70           C  
ATOM    862  C   LEU A  57      15.436  24.391  29.395  1.00  0.70           C  
ATOM    863  O   LEU A  57      16.026  24.533  28.326  1.00  0.70           O  
ATOM    864  CB  LEU A  57      15.375  21.921  29.589  1.00  0.70           C  
ATOM    865  CG  LEU A  57      16.556  21.889  30.584  1.00  0.70           C  
ATOM    866  CD1 LEU A  57      16.038  21.906  32.013  1.00  0.70           C  
ATOM    867  CD2 LEU A  57      17.404  20.668  30.296  1.00  0.70           C  
ATOM    868  H   LEU A  57      13.737  22.743  27.685  1.00  0.70           H  
ATOM    869  HA  LEU A  57      14.062  23.307  30.587  1.00  0.70           H  
ATOM    870 1HB  LEU A  57      14.724  21.079  29.817  1.00  0.70           H  
ATOM    871 2HB  LEU A  57      15.773  21.786  28.582  1.00  0.70           H  
ATOM    872  HG  LEU A  57      17.162  22.784  30.450  1.00  0.70           H  
ATOM    873 1HD1 LEU A  57      16.877  21.905  32.708  1.00  0.70           H  
ATOM    874 2HD1 LEU A  57      15.455  22.797  32.159  1.00  0.70           H  
ATOM    875 3HD1 LEU A  57      15.418  21.033  32.191  1.00  0.70           H  
ATOM    876 1HD2 LEU A  57      18.253  20.646  30.980  1.00  0.70           H  
ATOM    877 2HD2 LEU A  57      16.805  19.767  30.430  1.00  0.70           H  
ATOM    878 3HD2 LEU A  57      17.766  20.716  29.266  1.00  0.70           H  
ATOM    879  N   ILE A  58      15.500  25.260  30.383  1.00  0.66           N  
ATOM    880  CA  ILE A  58      16.284  26.476  30.286  1.00  0.66           C  
ATOM    881  C   ILE A  58      17.418  26.361  31.275  1.00  0.66           C  
ATOM    882  O   ILE A  58      17.218  25.906  32.404  1.00  0.66           O  
ATOM    883  CB  ILE A  58      15.461  27.723  30.603  1.00  0.66           C  
ATOM    884  CG1 ILE A  58      14.289  27.855  29.681  1.00  0.66           C  
ATOM    885  CG2 ILE A  58      16.318  28.956  30.458  1.00  0.66           C  
ATOM    886  CD1 ILE A  58      13.369  28.928  30.147  1.00  0.66           C  
ATOM    887  H   ILE A  58      14.978  25.072  31.240  1.00  0.66           H  
ATOM    888  HA  ILE A  58      16.703  26.568  29.284  1.00  0.66           H  
ATOM    889  HB  ILE A  58      15.079  27.657  31.625  1.00  0.66           H  
ATOM    890 1HG1 ILE A  58      14.636  28.082  28.678  1.00  0.66           H  
ATOM    891 2HG1 ILE A  58      13.731  26.914  29.653  1.00  0.66           H  
ATOM    892 1HG2 ILE A  58      15.719  29.830  30.687  1.00  0.66           H  
ATOM    893 2HG2 ILE A  58      17.147  28.898  31.135  1.00  0.66           H  
ATOM    894 3HG2 ILE A  58      16.690  29.023  29.430  1.00  0.66           H  
ATOM    895 1HD1 ILE A  58      12.542  29.005  29.501  1.00  0.66           H  
ATOM    896 2HD1 ILE A  58      13.024  28.696  31.127  1.00  0.66           H  
ATOM    897 3HD1 ILE A  58      13.894  29.872  30.175  1.00  0.66           H  
ATOM    898  N   TYR A  59      18.620  26.700  30.842  1.00  0.64           N  
ATOM    899  CA  TYR A  59      19.766  26.574  31.726  1.00  0.64           C  
ATOM    900  C   TYR A  59      20.907  27.542  31.468  1.00  0.64           C  
ATOM    901  O   TYR A  59      21.046  28.125  30.387  1.00  0.64           O  
ATOM    902  CB  TYR A  59      20.316  25.163  31.593  1.00  0.64           C  
ATOM    903  CG  TYR A  59      20.774  24.894  30.176  1.00  0.64           C  
ATOM    904  CD1 TYR A  59      22.066  25.173  29.835  1.00  0.64           C  
ATOM    905  CD2 TYR A  59      19.892  24.372  29.220  1.00  0.64           C  
ATOM    906  CE1 TYR A  59      22.519  24.945  28.552  1.00  0.64           C  
ATOM    907  CE2 TYR A  59      20.341  24.142  27.930  1.00  0.64           C  
ATOM    908  CZ  TYR A  59      21.663  24.429  27.596  1.00  0.64           C  
ATOM    909  OH  TYR A  59      22.138  24.213  26.311  1.00  0.64           O  
ATOM    910  H   TYR A  59      18.732  27.048  29.888  1.00  0.64           H  
ATOM    911  HA  TYR A  59      19.429  26.745  32.746  1.00  0.64           H  
ATOM    912 1HB  TYR A  59      21.163  25.034  32.268  1.00  0.64           H  
ATOM    913 2HB  TYR A  59      19.553  24.432  31.864  1.00  0.64           H  
ATOM    914  HD1 TYR A  59      22.726  25.585  30.591  1.00  0.64           H  
ATOM    915  HD2 TYR A  59      18.857  24.153  29.482  1.00  0.64           H  
ATOM    916  HE1 TYR A  59      23.544  25.175  28.291  1.00  0.64           H  
ATOM    917  HE2 TYR A  59      19.663  23.745  27.186  1.00  0.64           H  
ATOM    918  HH  TYR A  59      21.398  24.015  25.723  1.00  0.64           H  
ATOM    919  N   SER A  60      21.774  27.672  32.464  1.00  0.64           N  
ATOM    920  CA  SER A  60      22.992  28.450  32.282  1.00  0.64           C  
ATOM    921  C   SER A  60      24.073  28.076  33.273  1.00  0.64           C  
ATOM    922  O   SER A  60      23.810  27.538  34.351  1.00  0.64           O  
ATOM    923  CB  SER A  60      22.725  29.936  32.400  1.00  0.64           C  
ATOM    924  OG  SER A  60      22.354  30.264  33.686  1.00  0.64           O  
ATOM    925  H   SER A  60      21.578  27.192  33.346  1.00  0.64           H  
ATOM    926  HA  SER A  60      23.380  28.246  31.284  1.00  0.64           H  
ATOM    927 1HB  SER A  60      23.631  30.481  32.142  1.00  0.64           H  
ATOM    928 2HB  SER A  60      21.969  30.242  31.715  1.00  0.64           H  
ATOM    929  HG  SER A  60      22.678  31.174  33.829  1.00  0.64           H  
ATOM    930  N   GLN A  61      25.295  28.453  32.943  1.00  0.64           N  
ATOM    931  CA  GLN A  61      26.420  28.222  33.830  1.00  0.64           C  
ATOM    932  C   GLN A  61      27.419  29.329  33.749  1.00  0.64           C  
ATOM    933  O   GLN A  61      27.701  29.856  32.673  1.00  0.64           O  
ATOM    934  CB  GLN A  61      27.158  26.945  33.504  1.00  0.64           C  
ATOM    935  CG  GLN A  61      28.293  26.599  34.474  1.00  0.64           C  
ATOM    936  CD  GLN A  61      28.971  25.263  34.214  1.00  0.64           C  
ATOM    937  OE1 GLN A  61      28.402  24.275  33.721  1.00  0.64           O  
ATOM    938  NE2 GLN A  61      30.251  25.222  34.554  1.00  0.64           N  
ATOM    939  H   GLN A  61      25.430  28.908  32.042  1.00  0.64           H  
ATOM    940  HA  GLN A  61      26.051  28.174  34.847  1.00  0.64           H  
ATOM    941 1HB  GLN A  61      26.478  26.125  33.407  1.00  0.64           H  
ATOM    942 2HB  GLN A  61      27.630  27.104  32.562  1.00  0.64           H  
ATOM    943 1HG  GLN A  61      29.072  27.353  34.372  1.00  0.64           H  
ATOM    944 2HG  GLN A  61      27.902  26.602  35.493  1.00  0.64           H  
ATOM    945 1HE2 GLN A  61      30.782  24.388  34.410  1.00  0.64           H  
ATOM    946 2HE2 GLN A  61      30.688  26.033  34.941  1.00  0.64           H  
ATOM    947  N   VAL A  62      27.965  29.676  34.892  1.00  0.66           N  
ATOM    948  CA  VAL A  62      29.004  30.668  34.927  1.00  0.66           C  
ATOM    949  C   VAL A  62      30.093  30.351  35.922  1.00  0.66           C  
ATOM    950  O   VAL A  62      29.815  29.962  37.054  1.00  0.66           O  
ATOM    951  CB  VAL A  62      28.372  31.977  35.319  1.00  0.66           C  
ATOM    952  CG1 VAL A  62      27.737  31.798  36.590  1.00  0.66           C  
ATOM    953  CG2 VAL A  62      29.356  32.955  35.449  1.00  0.66           C  
ATOM    954  H   VAL A  62      27.642  29.228  35.749  1.00  0.66           H  
ATOM    955  HA  VAL A  62      29.445  30.743  33.938  1.00  0.66           H  
ATOM    956  HB  VAL A  62      27.621  32.263  34.583  1.00  0.66           H  
ATOM    957 1HG1 VAL A  62      27.264  32.728  36.889  1.00  0.66           H  
ATOM    958 2HG1 VAL A  62      26.999  31.015  36.504  1.00  0.66           H  
ATOM    959 3HG1 VAL A  62      28.489  31.504  37.318  1.00  0.66           H  
ATOM    960 1HG2 VAL A  62      28.904  33.831  35.759  1.00  0.66           H  
ATOM    961 2HG2 VAL A  62      30.085  32.679  36.195  1.00  0.66           H  
ATOM    962 3HG2 VAL A  62      29.827  33.078  34.493  1.00  0.66           H  
ATOM    963  N   LEU A  63      31.338  30.567  35.528  1.00  0.69           N  
ATOM    964  CA  LEU A  63      32.434  30.440  36.462  1.00  0.69           C  
ATOM    965  C   LEU A  63      32.971  31.795  36.855  1.00  0.69           C  
ATOM    966  O   LEU A  63      33.385  32.573  35.989  1.00  0.69           O  
ATOM    967  CB  LEU A  63      33.556  29.587  35.892  1.00  0.69           C  
ATOM    968  CG  LEU A  63      34.791  29.476  36.796  1.00  0.69           C  
ATOM    969  CD1 LEU A  63      34.405  28.768  38.076  1.00  0.69           C  
ATOM    970  CD2 LEU A  63      35.877  28.729  36.064  1.00  0.69           C  
ATOM    971  H   LEU A  63      31.520  30.843  34.572  1.00  0.69           H  
ATOM    972  HA  LEU A  63      32.082  29.965  37.358  1.00  0.69           H  
ATOM    973 1HB  LEU A  63      33.177  28.582  35.713  1.00  0.69           H  
ATOM    974 2HB  LEU A  63      33.874  30.014  34.936  1.00  0.69           H  
ATOM    975  HG  LEU A  63      35.152  30.476  37.058  1.00  0.69           H  
ATOM    976 1HD1 LEU A  63      35.256  28.696  38.715  1.00  0.69           H  
ATOM    977 2HD1 LEU A  63      33.633  29.335  38.574  1.00  0.69           H  
ATOM    978 3HD1 LEU A  63      34.040  27.773  37.848  1.00  0.69           H  
ATOM    979 1HD2 LEU A  63      36.759  28.648  36.695  1.00  0.69           H  
ATOM    980 2HD2 LEU A  63      35.525  27.734  35.804  1.00  0.69           H  
ATOM    981 3HD2 LEU A  63      36.133  29.272  35.161  1.00  0.69           H  
ATOM    982  N   PHE A  64      32.974  32.067  38.157  1.00  0.73           N  
ATOM    983  CA  PHE A  64      33.506  33.317  38.650  1.00  0.73           C  
ATOM    984  C   PHE A  64      34.882  33.092  39.244  1.00  0.73           C  
ATOM    985  O   PHE A  64      35.181  31.999  39.737  1.00  0.73           O  
ATOM    986  CB  PHE A  64      32.622  33.905  39.719  1.00  0.73           C  
ATOM    987  CG  PHE A  64      31.289  34.337  39.266  1.00  0.73           C  
ATOM    988  CD1 PHE A  64      30.242  33.470  39.267  1.00  0.73           C  
ATOM    989  CD2 PHE A  64      31.074  35.640  38.876  1.00  0.73           C  
ATOM    990  CE1 PHE A  64      29.009  33.894  38.900  1.00  0.73           C  
ATOM    991  CE2 PHE A  64      29.837  36.068  38.516  1.00  0.73           C  
ATOM    992  CZ  PHE A  64      28.788  35.181  38.529  1.00  0.73           C  
ATOM    993  H   PHE A  64      32.577  31.411  38.833  1.00  0.73           H  
ATOM    994  HA  PHE A  64      33.587  34.014  37.823  1.00  0.73           H  
ATOM    995 1HB  PHE A  64      32.488  33.174  40.519  1.00  0.73           H  
ATOM    996 2HB  PHE A  64      33.126  34.769  40.147  1.00  0.73           H  
ATOM    997  HD1 PHE A  64      30.397  32.430  39.576  1.00  0.73           H  
ATOM    998  HD2 PHE A  64      31.906  36.325  38.876  1.00  0.73           H  
ATOM    999  HE1 PHE A  64      28.205  33.198  38.909  1.00  0.73           H  
ATOM   1000  HE2 PHE A  64      29.695  37.106  38.227  1.00  0.73           H  
ATOM   1001  HZ  PHE A  64      27.788  35.492  38.246  1.00  0.73           H  
ATOM   1002  N   SER A  65      35.705  34.130  39.248  1.00  0.78           N  
ATOM   1003  CA  SER A  65      37.027  34.013  39.836  1.00  0.78           C  
ATOM   1004  C   SER A  65      37.602  35.334  40.307  1.00  0.78           C  
ATOM   1005  O   SER A  65      37.126  36.414  39.960  1.00  0.78           O  
ATOM   1006  CB  SER A  65      37.989  33.442  38.825  1.00  0.78           C  
ATOM   1007  OG  SER A  65      38.231  34.364  37.808  1.00  0.78           O  
ATOM   1008  H   SER A  65      35.411  34.999  38.816  1.00  0.78           H  
ATOM   1009  HA  SER A  65      36.960  33.348  40.690  1.00  0.78           H  
ATOM   1010 1HB  SER A  65      38.924  33.171  39.317  1.00  0.78           H  
ATOM   1011 2HB  SER A  65      37.565  32.538  38.400  1.00  0.78           H  
ATOM   1012  HG  SER A  65      38.616  35.127  38.247  1.00  0.78           H  
ATOM   1013  N   GLY A  66      38.691  35.234  41.042  1.00  0.86           N  
ATOM   1014  CA  GLY A  66      39.407  36.419  41.484  1.00  0.86           C  
ATOM   1015  C   GLY A  66      40.695  36.041  42.179  1.00  0.86           C  
ATOM   1016  O   GLY A  66      40.978  34.860  42.366  1.00  0.86           O  
ATOM   1017  H   GLY A  66      38.986  34.296  41.321  1.00  0.86           H  
ATOM   1018 1HA  GLY A  66      39.623  37.055  40.627  1.00  0.86           H  
ATOM   1019 2HA  GLY A  66      38.777  36.993  42.161  1.00  0.86           H  
ATOM   1020  N   GLN A  67      41.486  37.048  42.546  1.00  0.95           N  
ATOM   1021  CA  GLN A  67      42.786  36.826  43.182  1.00  0.95           C  
ATOM   1022  C   GLN A  67      42.755  36.869  44.710  1.00  0.95           C  
ATOM   1023  O   GLN A  67      43.778  36.674  45.354  1.00  0.95           O  
ATOM   1024  CB  GLN A  67      43.789  37.848  42.664  1.00  0.95           C  
ATOM   1025  CG  GLN A  67      44.043  37.763  41.164  1.00  0.95           C  
ATOM   1026  CD  GLN A  67      44.631  36.416  40.734  1.00  0.95           C  
ATOM   1027  OE1 GLN A  67      45.651  35.967  41.266  1.00  0.95           O  
ATOM   1028  NE2 GLN A  67      43.991  35.771  39.764  1.00  0.95           N  
ATOM   1029  H   GLN A  67      41.190  37.997  42.359  1.00  0.95           H  
ATOM   1030  HA  GLN A  67      43.144  35.848  42.875  1.00  0.95           H  
ATOM   1031 1HB  GLN A  67      43.431  38.853  42.890  1.00  0.95           H  
ATOM   1032 2HB  GLN A  67      44.740  37.714  43.180  1.00  0.95           H  
ATOM   1033 1HG  GLN A  67      43.100  37.904  40.638  1.00  0.95           H  
ATOM   1034 2HG  GLN A  67      44.746  38.546  40.882  1.00  0.95           H  
ATOM   1035 1HE2 GLN A  67      44.331  34.886  39.441  1.00  0.95           H  
ATOM   1036 2HE2 GLN A  67      43.173  36.170  39.354  1.00  0.95           H  
ATOM   1037  N   GLY A  68      41.588  37.152  45.271  1.00  1.07           N  
ATOM   1038  CA  GLY A  68      41.385  37.291  46.716  1.00  1.07           C  
ATOM   1039  C   GLY A  68      40.191  38.210  46.945  1.00  1.07           C  
ATOM   1040  O   GLY A  68      39.441  38.473  45.998  1.00  1.07           O  
ATOM   1041  H   GLY A  68      40.798  37.279  44.659  1.00  1.07           H  
ATOM   1042 1HA  GLY A  68      41.199  36.314  47.162  1.00  1.07           H  
ATOM   1043 2HA  GLY A  68      42.268  37.706  47.188  1.00  1.07           H  
ATOM   1044  N   CYS A  69      39.936  38.624  48.197  1.00  1.19           N  
ATOM   1045  CA  CYS A  69      38.790  39.500  48.439  1.00  1.19           C  
ATOM   1046  C   CYS A  69      39.184  40.985  48.431  1.00  1.19           C  
ATOM   1047  O   CYS A  69      39.894  41.425  49.338  1.00  1.19           O  
ATOM   1048  CB  CYS A  69      38.106  39.201  49.749  1.00  1.19           C  
ATOM   1049  SG  CYS A  69      36.700  40.316  50.039  1.00  1.19           S  
ATOM   1050  H   CYS A  69      40.563  38.400  48.963  1.00  1.19           H  
ATOM   1051  HA  CYS A  69      38.059  39.296  47.668  1.00  1.19           H  
ATOM   1052 1HB  CYS A  69      37.741  38.172  49.751  1.00  1.19           H  
ATOM   1053 2HB  CYS A  69      38.809  39.301  50.567  1.00  1.19           H  
ATOM   1054  N   PRO A  70      38.652  41.805  47.492  1.00  1.30           N  
ATOM   1055  CA  PRO A  70      38.939  43.217  47.251  1.00  1.30           C  
ATOM   1056  C   PRO A  70      38.937  44.221  48.404  1.00  1.30           C  
ATOM   1057  O   PRO A  70      39.734  45.153  48.337  1.00  1.30           O  
ATOM   1058  CB  PRO A  70      37.795  43.607  46.310  1.00  1.30           C  
ATOM   1059  CG  PRO A  70      37.494  42.385  45.562  1.00  1.30           C  
ATOM   1060  CD  PRO A  70      37.657  41.280  46.543  1.00  1.30           C  
ATOM   1061  HA  PRO A  70      39.895  43.281  46.716  1.00  1.30           H  
ATOM   1062 1HB  PRO A  70      36.934  43.966  46.904  1.00  1.30           H  
ATOM   1063 2HB  PRO A  70      38.108  44.442  45.668  1.00  1.30           H  
ATOM   1064 1HG  PRO A  70      36.474  42.441  45.168  1.00  1.30           H  
ATOM   1065 2HG  PRO A  70      38.163  42.288  44.698  1.00  1.30           H  
ATOM   1066 1HD  PRO A  70      36.738  41.069  47.066  1.00  1.30           H  
ATOM   1067 2HD  PRO A  70      38.033  40.444  45.955  1.00  1.30           H  
ATOM   1068  N   SER A  71      38.116  44.040  49.459  1.00  1.34           N  
ATOM   1069  CA  SER A  71      38.034  45.041  50.546  1.00  1.34           C  
ATOM   1070  C   SER A  71      37.378  46.282  49.944  1.00  1.34           C  
ATOM   1071  O   SER A  71      38.069  47.232  49.581  1.00  1.34           O  
ATOM   1072  CB  SER A  71      39.397  45.409  51.137  1.00  1.34           C  
ATOM   1073  OG  SER A  71      39.248  46.094  52.361  1.00  1.34           O  
ATOM   1074  H   SER A  71      37.457  43.272  49.461  1.00  1.34           H  
ATOM   1075  HA  SER A  71      37.422  44.644  51.352  1.00  1.34           H  
ATOM   1076 1HB  SER A  71      39.986  44.503  51.289  1.00  1.34           H  
ATOM   1077 2HB  SER A  71      39.945  46.048  50.464  1.00  1.34           H  
ATOM   1078  HG  SER A  71      38.800  45.483  52.984  1.00  1.34           H  
ATOM   1079  N   THR A  72      36.044  46.289  49.760  1.00  1.32           N  
ATOM   1080  CA  THR A  72      35.014  45.443  50.398  1.00  1.32           C  
ATOM   1081  C   THR A  72      34.687  44.039  49.805  1.00  1.32           C  
ATOM   1082  O   THR A  72      35.458  43.440  49.053  1.00  1.32           O  
ATOM   1083  CB  THR A  72      33.723  46.319  50.472  1.00  1.32           C  
ATOM   1084  OG1 THR A  72      32.752  45.727  51.335  1.00  1.32           O  
ATOM   1085  CG2 THR A  72      33.120  46.485  49.080  1.00  1.32           C  
ATOM   1086  H   THR A  72      35.694  47.049  49.196  1.00  1.32           H  
ATOM   1087  HA  THR A  72      35.324  45.281  51.429  1.00  1.32           H  
ATOM   1088  HB  THR A  72      33.983  47.303  50.862  1.00  1.32           H  
ATOM   1089  HG1 THR A  72      31.972  46.296  51.365  1.00  1.32           H  
ATOM   1090 1HG2 THR A  72      32.231  47.112  49.143  1.00  1.32           H  
ATOM   1091 2HG2 THR A  72      33.851  46.956  48.424  1.00  1.32           H  
ATOM   1092 3HG2 THR A  72      32.843  45.515  48.666  1.00  1.32           H  
ATOM   1093  N   HIS A  73      33.580  43.488  50.315  1.00  1.22           N  
ATOM   1094  CA  HIS A  73      33.040  42.156  50.069  1.00  1.22           C  
ATOM   1095  C   HIS A  73      32.475  41.977  48.671  1.00  1.22           C  
ATOM   1096  O   HIS A  73      32.012  42.926  48.037  1.00  1.22           O  
ATOM   1097  CB  HIS A  73      31.924  41.865  51.085  1.00  1.22           C  
ATOM   1098  CG  HIS A  73      32.407  41.662  52.486  1.00  1.22           C  
ATOM   1099  ND1 HIS A  73      32.914  40.464  52.930  1.00  1.22           N  
ATOM   1100  CD2 HIS A  73      32.469  42.513  53.539  1.00  1.22           C  
ATOM   1101  CE1 HIS A  73      33.266  40.580  54.196  1.00  1.22           C  
ATOM   1102  NE2 HIS A  73      33.008  41.818  54.593  1.00  1.22           N  
ATOM   1103  H   HIS A  73      33.049  44.085  50.920  1.00  1.22           H  
ATOM   1104  HA  HIS A  73      33.827  41.424  50.201  1.00  1.22           H  
ATOM   1105 1HB  HIS A  73      31.212  42.690  51.084  1.00  1.22           H  
ATOM   1106 2HB  HIS A  73      31.387  40.966  50.779  1.00  1.22           H  
ATOM   1107  HD1 HIS A  73      32.976  39.593  52.392  1.00  1.22           H  
ATOM   1108  HD2 HIS A  73      32.188  43.561  53.662  1.00  1.22           H  
ATOM   1109  HE1 HIS A  73      33.689  39.741  54.726  1.00  1.22           H  
ATOM   1110  N   VAL A  74      32.509  40.737  48.210  1.00  1.08           N  
ATOM   1111  CA  VAL A  74      32.000  40.337  46.912  1.00  1.08           C  
ATOM   1112  C   VAL A  74      30.820  39.380  47.000  1.00  1.08           C  
ATOM   1113  O   VAL A  74      30.892  38.311  47.630  1.00  1.08           O  
ATOM   1114  CB  VAL A  74      33.120  39.659  46.111  1.00  1.08           C  
ATOM   1115  CG1 VAL A  74      32.620  39.183  44.758  1.00  1.08           C  
ATOM   1116  CG2 VAL A  74      34.225  40.619  45.961  1.00  1.08           C  
ATOM   1117  H   VAL A  74      32.916  40.040  48.803  1.00  1.08           H  
ATOM   1118  HA  VAL A  74      31.681  41.234  46.380  1.00  1.08           H  
ATOM   1119  HB  VAL A  74      33.472  38.788  46.658  1.00  1.08           H  
ATOM   1120 1HG1 VAL A  74      33.431  38.698  44.211  1.00  1.08           H  
ATOM   1121 2HG1 VAL A  74      31.821  38.478  44.912  1.00  1.08           H  
ATOM   1122 3HG1 VAL A  74      32.253  40.032  44.180  1.00  1.08           H  
ATOM   1123 1HG2 VAL A  74      35.042  40.152  45.416  1.00  1.08           H  
ATOM   1124 2HG2 VAL A  74      33.875  41.495  45.416  1.00  1.08           H  
ATOM   1125 3HG2 VAL A  74      34.559  40.920  46.947  1.00  1.08           H  
ATOM   1126  N   LEU A  75      29.751  39.777  46.302  1.00  0.94           N  
ATOM   1127  CA  LEU A  75      28.508  39.024  46.152  1.00  0.94           C  
ATOM   1128  C   LEU A  75      28.183  38.940  44.676  1.00  0.94           C  
ATOM   1129  O   LEU A  75      28.158  39.953  43.965  1.00  0.94           O  
ATOM   1130  CB  LEU A  75      27.341  39.694  46.902  1.00  0.94           C  
ATOM   1131  CG  LEU A  75      25.984  38.935  46.882  1.00  0.94           C  
ATOM   1132  CD1 LEU A  75      25.199  39.258  48.148  1.00  0.94           C  
ATOM   1133  CD2 LEU A  75      25.173  39.371  45.642  1.00  0.94           C  
ATOM   1134  H   LEU A  75      29.813  40.673  45.839  1.00  0.94           H  
ATOM   1135  HA  LEU A  75      28.650  38.016  46.533  1.00  0.94           H  
ATOM   1136 1HB  LEU A  75      27.629  39.822  47.944  1.00  0.94           H  
ATOM   1137 2HB  LEU A  75      27.172  40.679  46.469  1.00  0.94           H  
ATOM   1138  HG  LEU A  75      26.165  37.856  46.847  1.00  0.94           H  
ATOM   1139 1HD1 LEU A  75      24.249  38.724  48.132  1.00  0.94           H  
ATOM   1140 2HD1 LEU A  75      25.775  38.947  49.020  1.00  0.94           H  
ATOM   1141 3HD1 LEU A  75      25.012  40.330  48.197  1.00  0.94           H  
ATOM   1142 1HD2 LEU A  75      24.220  38.853  45.623  1.00  0.94           H  
ATOM   1143 2HD2 LEU A  75      24.994  40.443  45.685  1.00  0.94           H  
ATOM   1144 3HD2 LEU A  75      25.719  39.137  44.734  1.00  0.94           H  
ATOM   1145  N   LEU A  76      27.981  37.719  44.222  1.00  0.81           N  
ATOM   1146  CA  LEU A  76      27.766  37.438  42.823  1.00  0.81           C  
ATOM   1147  C   LEU A  76      26.387  36.848  42.593  1.00  0.81           C  
ATOM   1148  O   LEU A  76      25.986  35.889  43.255  1.00  0.81           O  
ATOM   1149  CB  LEU A  76      28.867  36.478  42.403  1.00  0.81           C  
ATOM   1150  CG  LEU A  76      30.276  37.019  42.718  1.00  0.81           C  
ATOM   1151  CD1 LEU A  76      31.278  35.996  42.478  1.00  0.81           C  
ATOM   1152  CD2 LEU A  76      30.563  38.236  41.857  1.00  0.81           C  
ATOM   1153  H   LEU A  76      27.985  36.951  44.885  1.00  0.81           H  
ATOM   1154  HA  LEU A  76      27.850  38.363  42.256  1.00  0.81           H  
ATOM   1155 1HB  LEU A  76      28.739  35.533  42.932  1.00  0.81           H  
ATOM   1156 2HB  LEU A  76      28.794  36.296  41.336  1.00  0.81           H  
ATOM   1157  HG  LEU A  76      30.324  37.283  43.761  1.00  0.81           H  
ATOM   1158 1HD1 LEU A  76      32.239  36.405  42.714  1.00  0.81           H  
ATOM   1159 2HD1 LEU A  76      31.081  35.121  43.098  1.00  0.81           H  
ATOM   1160 3HD1 LEU A  76      31.248  35.728  41.490  1.00  0.81           H  
ATOM   1161 1HD2 LEU A  76      31.554  38.624  42.082  1.00  0.81           H  
ATOM   1162 2HD2 LEU A  76      30.520  37.960  40.805  1.00  0.81           H  
ATOM   1163 3HD2 LEU A  76      29.820  39.004  42.059  1.00  0.81           H  
ATOM   1164  N   THR A  77      25.670  37.419  41.643  1.00  0.71           N  
ATOM   1165  CA  THR A  77      24.326  36.971  41.320  1.00  0.71           C  
ATOM   1166  C   THR A  77      24.198  36.642  39.848  1.00  0.71           C  
ATOM   1167  O   THR A  77      24.627  37.402  38.973  1.00  0.71           O  
ATOM   1168  CB  THR A  77      23.263  38.019  41.695  1.00  0.71           C  
ATOM   1169  OG1 THR A  77      23.336  38.293  43.095  1.00  0.71           O  
ATOM   1170  CG2 THR A  77      21.862  37.502  41.362  1.00  0.71           C  
ATOM   1171  H   THR A  77      26.070  38.193  41.134  1.00  0.71           H  
ATOM   1172  HA  THR A  77      24.115  36.063  41.881  1.00  0.71           H  
ATOM   1173  HB  THR A  77      23.442  38.938  41.145  1.00  0.71           H  
ATOM   1174  HG1 THR A  77      22.537  38.749  43.369  1.00  0.71           H  
ATOM   1175 1HG2 THR A  77      21.124  38.249  41.643  1.00  0.71           H  
ATOM   1176 2HG2 THR A  77      21.777  37.309  40.294  1.00  0.71           H  
ATOM   1177 3HG2 THR A  77      21.670  36.580  41.907  1.00  0.71           H  
ATOM   1178  N   HIS A  78      23.587  35.499  39.595  1.00  0.65           N  
ATOM   1179  CA  HIS A  78      23.326  35.002  38.258  1.00  0.65           C  
ATOM   1180  C   HIS A  78      21.829  34.739  38.099  1.00  0.65           C  
ATOM   1181  O   HIS A  78      21.228  33.993  38.885  1.00  0.65           O  
ATOM   1182  CB  HIS A  78      24.176  33.768  38.025  1.00  0.65           C  
ATOM   1183  CG  HIS A  78      24.108  33.133  36.717  1.00  0.65           C  
ATOM   1184  ND1 HIS A  78      24.491  31.840  36.552  1.00  0.65           N  
ATOM   1185  CD2 HIS A  78      23.714  33.570  35.495  1.00  0.65           C  
ATOM   1186  CE1 HIS A  78      24.366  31.489  35.311  1.00  0.65           C  
ATOM   1187  NE2 HIS A  78      23.878  32.510  34.625  1.00  0.65           N  
ATOM   1188  H   HIS A  78      23.281  34.940  40.394  1.00  0.65           H  
ATOM   1189  HA  HIS A  78      23.609  35.751  37.519  1.00  0.65           H  
ATOM   1190 1HB  HIS A  78      25.222  34.017  38.215  1.00  0.65           H  
ATOM   1191 2HB  HIS A  78      23.889  33.024  38.756  1.00  0.65           H  
ATOM   1192  HD1 HIS A  78      24.828  31.238  37.275  1.00  0.65           H  
ATOM   1193  HD2 HIS A  78      23.326  34.528  35.137  1.00  0.65           H  
ATOM   1194  HE1 HIS A  78      24.638  30.480  35.008  1.00  0.65           H  
ATOM   1195  N   THR A  79      21.206  35.435  37.148  1.00  0.61           N  
ATOM   1196  CA  THR A  79      19.767  35.317  36.934  1.00  0.61           C  
ATOM   1197  C   THR A  79      19.363  35.017  35.491  1.00  0.61           C  
ATOM   1198  O   THR A  79      19.875  35.619  34.545  1.00  0.61           O  
ATOM   1199  CB  THR A  79      19.060  36.621  37.374  1.00  0.61           C  
ATOM   1200  OG1 THR A  79      19.330  36.856  38.765  1.00  0.61           O  
ATOM   1201  CG2 THR A  79      17.527  36.537  37.160  1.00  0.61           C  
ATOM   1202  H   THR A  79      21.753  36.059  36.552  1.00  0.61           H  
ATOM   1203  HA  THR A  79      19.396  34.500  37.550  1.00  0.61           H  
ATOM   1204  HB  THR A  79      19.456  37.456  36.794  1.00  0.61           H  
ATOM   1205  HG1 THR A  79      18.979  36.127  39.281  1.00  0.61           H  
ATOM   1206 1HG2 THR A  79      17.075  37.467  37.488  1.00  0.61           H  
ATOM   1207 2HG2 THR A  79      17.297  36.388  36.112  1.00  0.61           H  
ATOM   1208 3HG2 THR A  79      17.119  35.708  37.741  1.00  0.61           H  
ATOM   1209  N   ILE A  80      18.410  34.101  35.325  1.00  0.60           N  
ATOM   1210  CA  ILE A  80      17.800  33.861  34.019  1.00  0.60           C  
ATOM   1211  C   ILE A  80      16.405  34.435  34.060  1.00  0.60           C  
ATOM   1212  O   ILE A  80      15.625  34.126  34.975  1.00  0.60           O  
ATOM   1213  CB  ILE A  80      17.733  32.389  33.602  1.00  0.60           C  
ATOM   1214  CG1 ILE A  80      19.118  31.802  33.452  1.00  0.60           C  
ATOM   1215  CG2 ILE A  80      16.953  32.255  32.299  1.00  0.60           C  
ATOM   1216  CD1 ILE A  80      19.099  30.303  33.328  1.00  0.60           C  
ATOM   1217  H   ILE A  80      18.055  33.611  36.145  1.00  0.60           H  
ATOM   1218  HA  ILE A  80      18.366  34.391  33.265  1.00  0.60           H  
ATOM   1219  HB  ILE A  80      17.224  31.832  34.357  1.00  0.60           H  
ATOM   1220 1HG1 ILE A  80      19.575  32.211  32.551  1.00  0.60           H  
ATOM   1221 2HG1 ILE A  80      19.722  32.085  34.296  1.00  0.60           H  
ATOM   1222 1HG2 ILE A  80      16.904  31.221  32.037  1.00  0.60           H  
ATOM   1223 2HG2 ILE A  80      15.947  32.645  32.424  1.00  0.60           H  
ATOM   1224 3HG2 ILE A  80      17.461  32.814  31.509  1.00  0.60           H  
ATOM   1225 1HD1 ILE A  80      20.073  29.925  33.211  1.00  0.60           H  
ATOM   1226 2HD1 ILE A  80      18.679  29.883  34.222  1.00  0.60           H  
ATOM   1227 3HD1 ILE A  80      18.514  30.019  32.476  1.00  0.60           H  
ATOM   1228  N   SER A  81      16.109  35.290  33.091  1.00  0.60           N  
ATOM   1229  CA  SER A  81      14.828  35.967  33.031  1.00  0.60           C  
ATOM   1230  C   SER A  81      14.106  35.720  31.722  1.00  0.60           C  
ATOM   1231  O   SER A  81      14.710  35.368  30.704  1.00  0.60           O  
ATOM   1232  CB  SER A  81      15.016  37.464  33.237  1.00  0.60           C  
ATOM   1233  OG  SER A  81      15.747  38.042  32.194  1.00  0.60           O  
ATOM   1234  H   SER A  81      16.814  35.466  32.373  1.00  0.60           H  
ATOM   1235  HA  SER A  81      14.198  35.583  33.830  1.00  0.60           H  
ATOM   1236 1HB  SER A  81      14.036  37.943  33.307  1.00  0.60           H  
ATOM   1237 2HB  SER A  81      15.528  37.636  34.185  1.00  0.60           H  
ATOM   1238  HG  SER A  81      16.607  37.601  32.196  1.00  0.60           H  
ATOM   1239  N   ARG A  82      12.806  35.975  31.744  1.00  0.62           N  
ATOM   1240  CA  ARG A  82      11.962  35.869  30.567  1.00  0.62           C  
ATOM   1241  C   ARG A  82      11.139  37.110  30.320  1.00  0.62           C  
ATOM   1242  O   ARG A  82      10.510  37.634  31.233  1.00  0.62           O  
ATOM   1243  CB  ARG A  82      10.990  34.720  30.735  1.00  0.62           C  
ATOM   1244  CG  ARG A  82      10.048  34.456  29.574  1.00  0.62           C  
ATOM   1245  CD  ARG A  82       9.159  33.307  29.872  1.00  0.62           C  
ATOM   1246  NE  ARG A  82       8.206  33.620  30.944  1.00  0.62           N  
ATOM   1247  CZ  ARG A  82       7.405  32.717  31.552  1.00  0.62           C  
ATOM   1248  NH1 ARG A  82       7.451  31.461  31.203  1.00  0.62           N  
ATOM   1249  NH2 ARG A  82       6.568  33.101  32.500  1.00  0.62           N  
ATOM   1250  H   ARG A  82      12.383  36.227  32.633  1.00  0.62           H  
ATOM   1251  HA  ARG A  82      12.594  35.699  29.702  1.00  0.62           H  
ATOM   1252 1HB  ARG A  82      11.548  33.831  30.887  1.00  0.62           H  
ATOM   1253 2HB  ARG A  82      10.388  34.886  31.628  1.00  0.62           H  
ATOM   1254 1HG  ARG A  82       9.417  35.329  29.400  1.00  0.62           H  
ATOM   1255 2HG  ARG A  82      10.614  34.242  28.668  1.00  0.62           H  
ATOM   1256 1HD  ARG A  82       8.591  33.042  28.973  1.00  0.62           H  
ATOM   1257 2HD  ARG A  82       9.761  32.460  30.193  1.00  0.62           H  
ATOM   1258  HE  ARG A  82       8.138  34.582  31.244  1.00  0.62           H  
ATOM   1259 1HH1 ARG A  82       8.078  31.165  30.474  1.00  0.62           H  
ATOM   1260 2HH1 ARG A  82       6.842  30.787  31.643  1.00  0.62           H  
ATOM   1261 1HH2 ARG A  82       6.516  34.072  32.769  1.00  0.62           H  
ATOM   1262 2HH2 ARG A  82       5.970  32.420  32.945  1.00  0.62           H  
ATOM   1263  N   ILE A  83      11.137  37.582  29.085  1.00  0.66           N  
ATOM   1264  CA  ILE A  83      10.281  38.689  28.711  1.00  0.66           C  
ATOM   1265  C   ILE A  83       9.217  38.131  27.802  1.00  0.66           C  
ATOM   1266  O   ILE A  83       9.517  37.624  26.716  1.00  0.66           O  
ATOM   1267  CB  ILE A  83      11.037  39.806  27.979  1.00  0.66           C  
ATOM   1268  CG1 ILE A  83      12.139  40.360  28.856  1.00  0.66           C  
ATOM   1269  CG2 ILE A  83      10.051  40.914  27.618  1.00  0.66           C  
ATOM   1270  CD1 ILE A  83      13.061  41.287  28.149  1.00  0.66           C  
ATOM   1271  H   ILE A  83      11.715  37.133  28.381  1.00  0.66           H  
ATOM   1272  HA  ILE A  83       9.801  39.103  29.596  1.00  0.66           H  
ATOM   1273  HB  ILE A  83      11.496  39.408  27.076  1.00  0.66           H  
ATOM   1274 1HG1 ILE A  83      11.690  40.910  29.653  1.00  0.66           H  
ATOM   1275 2HG1 ILE A  83      12.721  39.536  29.270  1.00  0.66           H  
ATOM   1276 1HG2 ILE A  83      10.566  41.717  27.096  1.00  0.66           H  
ATOM   1277 2HG2 ILE A  83       9.263  40.515  26.979  1.00  0.66           H  
ATOM   1278 3HG2 ILE A  83       9.612  41.302  28.528  1.00  0.66           H  
ATOM   1279 1HD1 ILE A  83      13.814  41.651  28.849  1.00  0.66           H  
ATOM   1280 2HD1 ILE A  83      13.548  40.757  27.328  1.00  0.66           H  
ATOM   1281 3HD1 ILE A  83      12.495  42.130  27.753  1.00  0.66           H  
ATOM   1282  N   SER A  84       7.975  38.177  28.250  1.00  0.72           N  
ATOM   1283  CA  SER A  84       6.918  37.594  27.440  1.00  0.72           C  
ATOM   1284  C   SER A  84       6.287  38.580  26.502  1.00  0.72           C  
ATOM   1285  O   SER A  84       6.060  39.738  26.864  1.00  0.72           O  
ATOM   1286  CB  SER A  84       5.818  36.977  28.259  1.00  0.72           C  
ATOM   1287  OG  SER A  84       4.781  36.568  27.387  1.00  0.72           O  
ATOM   1288  H   SER A  84       7.779  38.602  29.148  1.00  0.72           H  
ATOM   1289  HA  SER A  84       7.363  36.807  26.841  1.00  0.72           H  
ATOM   1290 1HB  SER A  84       6.205  36.113  28.803  1.00  0.72           H  
ATOM   1291 2HB  SER A  84       5.438  37.694  28.984  1.00  0.72           H  
ATOM   1292  HG  SER A  84       5.234  35.969  26.708  1.00  0.72           H  
ATOM   1293  N   THR A  85       5.860  38.078  25.353  1.00  0.79           N  
ATOM   1294  CA  THR A  85       5.178  38.890  24.352  1.00  0.79           C  
ATOM   1295  C   THR A  85       3.793  39.343  24.817  1.00  0.79           C  
ATOM   1296  O   THR A  85       3.174  40.206  24.196  1.00  0.79           O  
ATOM   1297  CB  THR A  85       5.045  38.113  23.036  1.00  0.79           C  
ATOM   1298  OG1 THR A  85       4.296  36.917  23.263  1.00  0.79           O  
ATOM   1299  CG2 THR A  85       6.388  37.743  22.529  1.00  0.79           C  
ATOM   1300  H   THR A  85       6.065  37.087  25.160  1.00  0.79           H  
ATOM   1301  HA  THR A  85       5.780  39.782  24.169  1.00  0.79           H  
ATOM   1302  HB  THR A  85       4.529  38.727  22.302  1.00  0.79           H  
ATOM   1303  HG1 THR A  85       4.853  36.273  23.746  1.00  0.79           H  
ATOM   1304 1HG2 THR A  85       6.275  37.185  21.605  1.00  0.79           H  
ATOM   1305 2HG2 THR A  85       6.982  38.636  22.348  1.00  0.79           H  
ATOM   1306 3HG2 THR A  85       6.879  37.122  23.274  1.00  0.79           H  
ATOM   1307  N   THR A  86       3.314  38.764  25.917  1.00  0.84           N  
ATOM   1308  CA  THR A  86       2.032  39.121  26.484  1.00  0.84           C  
ATOM   1309  C   THR A  86       2.135  40.251  27.528  1.00  0.84           C  
ATOM   1310  O   THR A  86       1.110  40.803  27.933  1.00  0.84           O  
ATOM   1311  CB  THR A  86       1.377  37.873  27.105  1.00  0.84           C  
ATOM   1312  OG1 THR A  86       2.205  37.364  28.163  1.00  0.84           O  
ATOM   1313  CG2 THR A  86       1.217  36.793  26.043  1.00  0.84           C  
ATOM   1314  H   THR A  86       3.863  38.039  26.372  1.00  0.84           H  
ATOM   1315  HA  THR A  86       1.389  39.472  25.678  1.00  0.84           H  
ATOM   1316  HB  THR A  86       0.403  38.138  27.511  1.00  0.84           H  
ATOM   1317  HG1 THR A  86       3.071  37.074  27.809  1.00  0.84           H  
ATOM   1318 1HG2 THR A  86       0.756  35.906  26.483  1.00  0.84           H  
ATOM   1319 2HG2 THR A  86       0.589  37.166  25.236  1.00  0.84           H  
ATOM   1320 3HG2 THR A  86       2.199  36.525  25.644  1.00  0.84           H  
ATOM   1321  N   HIS A  87       3.358  40.575  27.990  1.00  0.87           N  
ATOM   1322  CA  HIS A  87       3.521  41.618  29.014  1.00  0.87           C  
ATOM   1323  C   HIS A  87       4.559  42.697  28.668  1.00  0.87           C  
ATOM   1324  O   HIS A  87       4.481  43.823  29.160  1.00  0.87           O  
ATOM   1325  CB  HIS A  87       3.920  40.989  30.356  1.00  0.87           C  
ATOM   1326  CG  HIS A  87       2.913  40.016  30.909  1.00  0.87           C  
ATOM   1327  ND1 HIS A  87       1.670  40.408  31.360  1.00  0.87           N  
ATOM   1328  CD2 HIS A  87       2.971  38.674  31.086  1.00  0.87           C  
ATOM   1329  CE1 HIS A  87       1.007  39.350  31.789  1.00  0.87           C  
ATOM   1330  NE2 HIS A  87       1.773  38.287  31.639  1.00  0.87           N  
ATOM   1331  H   HIS A  87       4.178  40.115  27.609  1.00  0.87           H  
ATOM   1332  HA  HIS A  87       2.570  42.128  29.156  1.00  0.87           H  
ATOM   1333 1HB  HIS A  87       4.870  40.462  30.235  1.00  0.87           H  
ATOM   1334 2HB  HIS A  87       4.076  41.777  31.092  1.00  0.87           H  
ATOM   1335  HD1 HIS A  87       1.308  41.340  31.361  1.00  0.87           H  
ATOM   1336  HD2 HIS A  87       3.741  37.933  30.881  1.00  0.87           H  
ATOM   1337  HE1 HIS A  87      -0.002  39.452  32.186  1.00  0.87           H  
ATOM   1338  N   ASN A  88       5.563  42.324  27.868  1.00  0.86           N  
ATOM   1339  CA  ASN A  88       6.727  43.139  27.487  1.00  0.86           C  
ATOM   1340  C   ASN A  88       7.667  43.520  28.647  1.00  0.86           C  
ATOM   1341  O   ASN A  88       8.595  44.308  28.462  1.00  0.86           O  
ATOM   1342  CB  ASN A  88       6.294  44.388  26.739  1.00  0.86           C  
ATOM   1343  CG  ASN A  88       5.615  44.078  25.428  1.00  0.86           C  
ATOM   1344  OD1 ASN A  88       6.042  43.190  24.677  1.00  0.86           O  
ATOM   1345  ND2 ASN A  88       4.562  44.803  25.136  1.00  0.86           N  
ATOM   1346  H   ASN A  88       5.555  41.383  27.494  1.00  0.86           H  
ATOM   1347  HA  ASN A  88       7.323  42.539  26.796  1.00  0.86           H  
ATOM   1348 1HB  ASN A  88       5.631  44.994  27.348  1.00  0.86           H  
ATOM   1349 2HB  ASN A  88       7.174  44.995  26.533  1.00  0.86           H  
ATOM   1350 1HD2 ASN A  88       4.068  44.645  24.280  1.00  0.86           H  
ATOM   1351 2HD2 ASN A  88       4.252  45.511  25.771  1.00  0.86           H  
ATOM   1352  N   GLN A  89       7.465  42.923  29.820  1.00  0.82           N  
ATOM   1353  CA  GLN A  89       8.337  43.136  30.969  1.00  0.82           C  
ATOM   1354  C   GLN A  89       9.036  41.826  31.324  1.00  0.82           C  
ATOM   1355  O   GLN A  89       8.484  40.760  31.053  1.00  0.82           O  
ATOM   1356  CB  GLN A  89       7.518  43.644  32.165  1.00  0.82           C  
ATOM   1357  CG  GLN A  89       6.834  44.981  31.937  1.00  0.82           C  
ATOM   1358  CD  GLN A  89       7.838  46.122  31.849  1.00  0.82           C  
ATOM   1359  OE1 GLN A  89       8.713  46.248  32.713  1.00  0.82           O  
ATOM   1360  NE2 GLN A  89       7.719  46.961  30.827  1.00  0.82           N  
ATOM   1361  H   GLN A  89       6.673  42.307  29.907  1.00  0.82           H  
ATOM   1362  HA  GLN A  89       9.069  43.888  30.693  1.00  0.82           H  
ATOM   1363 1HB  GLN A  89       6.739  42.918  32.394  1.00  0.82           H  
ATOM   1364 2HB  GLN A  89       8.147  43.726  33.048  1.00  0.82           H  
ATOM   1365 1HG  GLN A  89       6.272  44.941  31.001  1.00  0.82           H  
ATOM   1366 2HG  GLN A  89       6.159  45.181  32.768  1.00  0.82           H  
ATOM   1367 1HE2 GLN A  89       8.356  47.728  30.730  1.00  0.82           H  
ATOM   1368 2HE2 GLN A  89       6.993  46.828  30.152  1.00  0.82           H  
ATOM   1369  N   PRO A  90      10.253  41.862  31.890  1.00  0.76           N  
ATOM   1370  CA  PRO A  90      10.972  40.700  32.373  1.00  0.76           C  
ATOM   1371  C   PRO A  90      10.393  40.102  33.644  1.00  0.76           C  
ATOM   1372  O   PRO A  90       9.972  40.822  34.553  1.00  0.76           O  
ATOM   1373  CB  PRO A  90      12.379  41.262  32.615  1.00  0.76           C  
ATOM   1374  CG  PRO A  90      12.170  42.739  32.881  1.00  0.76           C  
ATOM   1375  CD  PRO A  90      10.990  43.135  32.013  1.00  0.76           C  
ATOM   1376  HA  PRO A  90      10.996  39.945  31.589  1.00  0.76           H  
ATOM   1377 1HB  PRO A  90      12.840  40.735  33.467  1.00  0.76           H  
ATOM   1378 2HB  PRO A  90      13.017  41.066  31.743  1.00  0.76           H  
ATOM   1379 1HG  PRO A  90      11.976  42.906  33.952  1.00  0.76           H  
ATOM   1380 2HG  PRO A  90      13.084  43.300  32.634  1.00  0.76           H  
ATOM   1381 1HD  PRO A  90      10.407  43.902  32.540  1.00  0.76           H  
ATOM   1382 2HD  PRO A  90      11.337  43.478  31.023  1.00  0.76           H  
ATOM   1383  N   VAL A  91      10.496  38.785  33.725  1.00  0.70           N  
ATOM   1384  CA  VAL A  91      10.146  37.982  34.881  1.00  0.70           C  
ATOM   1385  C   VAL A  91      11.323  37.082  35.237  1.00  0.70           C  
ATOM   1386  O   VAL A  91      11.865  36.393  34.374  1.00  0.70           O  
ATOM   1387  CB  VAL A  91       8.909  37.118  34.555  1.00  0.70           C  
ATOM   1388  CG1 VAL A  91       8.553  36.236  35.743  1.00  0.70           C  
ATOM   1389  CG2 VAL A  91       7.734  38.028  34.167  1.00  0.70           C  
ATOM   1390  H   VAL A  91      10.796  38.298  32.892  1.00  0.70           H  
ATOM   1391  HA  VAL A  91       9.925  38.639  35.722  1.00  0.70           H  
ATOM   1392  HB  VAL A  91       9.147  36.460  33.717  1.00  0.70           H  
ATOM   1393 1HG1 VAL A  91       7.690  35.621  35.493  1.00  0.70           H  
ATOM   1394 2HG1 VAL A  91       9.396  35.587  35.986  1.00  0.70           H  
ATOM   1395 3HG1 VAL A  91       8.316  36.860  36.603  1.00  0.70           H  
ATOM   1396 1HG2 VAL A  91       6.868  37.419  33.924  1.00  0.70           H  
ATOM   1397 2HG2 VAL A  91       7.495  38.687  35.002  1.00  0.70           H  
ATOM   1398 3HG2 VAL A  91       8.002  38.631  33.296  1.00  0.70           H  
ATOM   1399  N   ASN A  92      11.755  37.075  36.487  1.00  0.65           N  
ATOM   1400  CA  ASN A  92      12.879  36.200  36.814  1.00  0.65           C  
ATOM   1401  C   ASN A  92      12.392  34.756  36.832  1.00  0.65           C  
ATOM   1402  O   ASN A  92      11.360  34.468  37.440  1.00  0.65           O  
ATOM   1403  CB  ASN A  92      13.502  36.588  38.139  1.00  0.65           C  
ATOM   1404  CG  ASN A  92      14.144  37.949  38.090  1.00  0.65           C  
ATOM   1405  OD1 ASN A  92      14.622  38.407  37.045  1.00  0.65           O  
ATOM   1406  ND2 ASN A  92      14.165  38.612  39.215  1.00  0.65           N  
ATOM   1407  H   ASN A  92      11.314  37.648  37.193  1.00  0.65           H  
ATOM   1408  HA  ASN A  92      13.639  36.281  36.037  1.00  0.65           H  
ATOM   1409 1HB  ASN A  92      12.740  36.581  38.918  1.00  0.65           H  
ATOM   1410 2HB  ASN A  92      14.260  35.849  38.411  1.00  0.65           H  
ATOM   1411 1HD2 ASN A  92      14.577  39.523  39.251  1.00  0.65           H  
ATOM   1412 2HD2 ASN A  92      13.768  38.210  40.039  1.00  0.65           H  
ATOM   1413  N   LEU A  93      13.128  33.851  36.188  1.00  0.62           N  
ATOM   1414  CA  LEU A  93      12.741  32.445  36.185  1.00  0.62           C  
ATOM   1415  C   LEU A  93      13.583  31.634  37.161  1.00  0.62           C  
ATOM   1416  O   LEU A  93      13.067  30.849  37.962  1.00  0.62           O  
ATOM   1417  CB  LEU A  93      12.966  31.813  34.806  1.00  0.62           C  
ATOM   1418  CG  LEU A  93      12.231  32.370  33.610  1.00  0.62           C  
ATOM   1419  CD1 LEU A  93      12.661  31.525  32.409  1.00  0.62           C  
ATOM   1420  CD2 LEU A  93      10.738  32.351  33.841  1.00  0.62           C  
ATOM   1421  H   LEU A  93      13.968  34.133  35.694  1.00  0.62           H  
ATOM   1422  HA  LEU A  93      11.693  32.363  36.467  1.00  0.62           H  
ATOM   1423 1HB  LEU A  93      14.030  31.885  34.578  1.00  0.62           H  
ATOM   1424 2HB  LEU A  93      12.724  30.777  34.868  1.00  0.62           H  
ATOM   1425  HG  LEU A  93      12.543  33.400  33.429  1.00  0.62           H  
ATOM   1426 1HD1 LEU A  93      12.189  31.862  31.509  1.00  0.62           H  
ATOM   1427 2HD1 LEU A  93      13.740  31.581  32.292  1.00  0.62           H  
ATOM   1428 3HD1 LEU A  93      12.370  30.495  32.593  1.00  0.62           H  
ATOM   1429 1HD2 LEU A  93      10.228  32.744  32.971  1.00  0.62           H  
ATOM   1430 2HD2 LEU A  93      10.411  31.340  34.019  1.00  0.62           H  
ATOM   1431 3HD2 LEU A  93      10.501  32.969  34.710  1.00  0.62           H  
ATOM   1432  N   LEU A  94      14.899  31.822  37.059  1.00  0.62           N  
ATOM   1433  CA  LEU A  94      15.871  31.054  37.833  1.00  0.62           C  
ATOM   1434  C   LEU A  94      16.937  31.971  38.415  1.00  0.62           C  
ATOM   1435  O   LEU A  94      17.393  32.906  37.753  1.00  0.62           O  
ATOM   1436  CB  LEU A  94      16.547  30.060  36.894  1.00  0.62           C  
ATOM   1437  CG  LEU A  94      15.656  28.989  36.219  1.00  0.62           C  
ATOM   1438  CD1 LEU A  94      16.392  28.410  35.033  1.00  0.62           C  
ATOM   1439  CD2 LEU A  94      15.370  27.900  37.222  1.00  0.62           C  
ATOM   1440  H   LEU A  94      15.230  32.520  36.394  1.00  0.62           H  
ATOM   1441  HA  LEU A  94      15.359  30.537  38.644  1.00  0.62           H  
ATOM   1442 1HB  LEU A  94      17.059  30.601  36.132  1.00  0.62           H  
ATOM   1443 2HB  LEU A  94      17.295  29.524  37.474  1.00  0.62           H  
ATOM   1444  HG  LEU A  94      14.731  29.419  35.870  1.00  0.62           H  
ATOM   1445 1HD1 LEU A  94      15.807  27.635  34.549  1.00  0.62           H  
ATOM   1446 2HD1 LEU A  94      16.576  29.198  34.317  1.00  0.62           H  
ATOM   1447 3HD1 LEU A  94      17.320  28.002  35.366  1.00  0.62           H  
ATOM   1448 1HD2 LEU A  94      14.760  27.127  36.765  1.00  0.62           H  
ATOM   1449 2HD2 LEU A  94      16.306  27.461  37.563  1.00  0.62           H  
ATOM   1450 3HD2 LEU A  94      14.837  28.324  38.073  1.00  0.62           H  
ATOM   1451  N   SER A  95      17.412  31.687  39.617  1.00  0.63           N  
ATOM   1452  CA  SER A  95      18.498  32.515  40.123  1.00  0.63           C  
ATOM   1453  C   SER A  95      19.352  31.841  41.168  1.00  0.63           C  
ATOM   1454  O   SER A  95      18.923  30.903  41.844  1.00  0.63           O  
ATOM   1455  CB  SER A  95      17.949  33.791  40.730  1.00  0.63           C  
ATOM   1456  OG  SER A  95      17.202  33.509  41.880  1.00  0.63           O  
ATOM   1457  H   SER A  95      17.036  30.925  40.165  1.00  0.63           H  
ATOM   1458  HA  SER A  95      19.146  32.768  39.287  1.00  0.63           H  
ATOM   1459 1HB  SER A  95      18.780  34.453  40.984  1.00  0.63           H  
ATOM   1460 2HB  SER A  95      17.328  34.313  40.004  1.00  0.63           H  
ATOM   1461  HG  SER A  95      17.808  33.058  42.478  1.00  0.63           H  
ATOM   1462  N   ALA A  96      20.546  32.390  41.342  1.00  0.66           N  
ATOM   1463  CA  ALA A  96      21.447  31.962  42.391  1.00  0.66           C  
ATOM   1464  C   ALA A  96      22.360  33.085  42.833  1.00  0.66           C  
ATOM   1465  O   ALA A  96      22.796  33.921  42.033  1.00  0.66           O  
ATOM   1466  CB  ALA A  96      22.284  30.810  41.913  1.00  0.66           C  
ATOM   1467  H   ALA A  96      20.835  33.116  40.685  1.00  0.66           H  
ATOM   1468  HA  ALA A  96      20.853  31.652  43.251  1.00  0.66           H  
ATOM   1469 1HB  ALA A  96      22.954  30.489  42.703  1.00  0.66           H  
ATOM   1470 2HB  ALA A  96      21.642  29.981  41.622  1.00  0.66           H  
ATOM   1471 3HB  ALA A  96      22.843  31.150  41.078  1.00  0.66           H  
ATOM   1472  N   ILE A  97      22.668  33.072  44.122  1.00  0.71           N  
ATOM   1473  CA  ILE A  97      23.563  34.042  44.730  1.00  0.71           C  
ATOM   1474  C   ILE A  97      24.701  33.372  45.486  1.00  0.71           C  
ATOM   1475  O   ILE A  97      24.478  32.395  46.216  1.00  0.71           O  
ATOM   1476  CB  ILE A  97      22.806  34.991  45.681  1.00  0.71           C  
ATOM   1477  CG1 ILE A  97      21.729  35.758  44.922  1.00  0.71           C  
ATOM   1478  CG2 ILE A  97      23.781  35.974  46.300  1.00  0.71           C  
ATOM   1479  CD1 ILE A  97      20.825  36.569  45.807  1.00  0.71           C  
ATOM   1480  H   ILE A  97      22.258  32.363  44.712  1.00  0.71           H  
ATOM   1481  HA  ILE A  97      24.000  34.646  43.939  1.00  0.71           H  
ATOM   1482  HB  ILE A  97      22.317  34.418  46.465  1.00  0.71           H  
ATOM   1483 1HG1 ILE A  97      22.213  36.415  44.225  1.00  0.71           H  
ATOM   1484 2HG1 ILE A  97      21.110  35.062  44.369  1.00  0.71           H  
ATOM   1485 1HG2 ILE A  97      23.248  36.649  46.962  1.00  0.71           H  
ATOM   1486 2HG2 ILE A  97      24.542  35.454  46.872  1.00  0.71           H  
ATOM   1487 3HG2 ILE A  97      24.256  36.540  45.499  1.00  0.71           H  
ATOM   1488 1HD1 ILE A  97      20.090  37.089  45.194  1.00  0.71           H  
ATOM   1489 2HD1 ILE A  97      20.312  35.909  46.509  1.00  0.71           H  
ATOM   1490 3HD1 ILE A  97      21.418  37.297  46.359  1.00  0.71           H  
ATOM   1491  N   ARG A  98      25.917  33.876  45.295  1.00  0.78           N  
ATOM   1492  CA  ARG A  98      27.083  33.358  45.997  1.00  0.78           C  
ATOM   1493  C   ARG A  98      27.893  34.499  46.611  1.00  0.78           C  
ATOM   1494  O   ARG A  98      27.850  35.639  46.143  1.00  0.78           O  
ATOM   1495  CB  ARG A  98      27.965  32.548  45.074  1.00  0.78           C  
ATOM   1496  CG  ARG A  98      27.320  31.307  44.487  1.00  0.78           C  
ATOM   1497  CD  ARG A  98      27.086  30.249  45.484  1.00  0.78           C  
ATOM   1498  NE  ARG A  98      26.528  29.063  44.860  1.00  0.78           N  
ATOM   1499  CZ  ARG A  98      25.207  28.816  44.692  1.00  0.78           C  
ATOM   1500  NH1 ARG A  98      24.293  29.666  45.125  1.00  0.78           N  
ATOM   1501  NH2 ARG A  98      24.825  27.697  44.092  1.00  0.78           N  
ATOM   1502  H   ARG A  98      26.020  34.654  44.642  1.00  0.78           H  
ATOM   1503  HA  ARG A  98      26.743  32.706  46.804  1.00  0.78           H  
ATOM   1504 1HB  ARG A  98      28.312  33.173  44.250  1.00  0.78           H  
ATOM   1505 2HB  ARG A  98      28.835  32.237  45.629  1.00  0.78           H  
ATOM   1506 1HG  ARG A  98      26.371  31.550  44.025  1.00  0.78           H  
ATOM   1507 2HG  ARG A  98      28.003  30.896  43.743  1.00  0.78           H  
ATOM   1508 1HD  ARG A  98      28.028  29.977  45.955  1.00  0.78           H  
ATOM   1509 2HD  ARG A  98      26.389  30.600  46.242  1.00  0.78           H  
ATOM   1510  HE  ARG A  98      27.183  28.374  44.512  1.00  0.78           H  
ATOM   1511 1HH1 ARG A  98      24.559  30.544  45.599  1.00  0.78           H  
ATOM   1512 2HH1 ARG A  98      23.318  29.451  45.003  1.00  0.78           H  
ATOM   1513 1HH2 ARG A  98      25.521  27.041  43.760  1.00  0.78           H  
ATOM   1514 2HH2 ARG A  98      23.843  27.499  43.967  1.00  0.78           H  
ATOM   1515  N   SER A  99      28.623  34.201  47.675  1.00  0.86           N  
ATOM   1516  CA  SER A  99      29.441  35.205  48.349  1.00  0.86           C  
ATOM   1517  C   SER A  99      30.867  34.710  48.613  1.00  0.86           C  
ATOM   1518  O   SER A  99      31.171  34.286  49.736  1.00  0.86           O  
ATOM   1519  CB  SER A  99      28.787  35.621  49.647  1.00  0.86           C  
ATOM   1520  OG  SER A  99      27.537  36.207  49.409  1.00  0.86           O  
ATOM   1521  H   SER A  99      28.623  33.250  48.024  1.00  0.86           H  
ATOM   1522  HA  SER A  99      29.471  36.095  47.734  1.00  0.86           H  
ATOM   1523 1HB  SER A  99      28.666  34.754  50.287  1.00  0.86           H  
ATOM   1524 2HB  SER A  99      29.434  36.331  50.165  1.00  0.86           H  
ATOM   1525  HG  SER A  99      27.699  36.904  48.764  1.00  0.86           H  
ATOM   1526  N   PRO A 100      31.775  34.714  47.608  1.00  0.95           N  
ATOM   1527  CA  PRO A 100      33.119  34.188  47.733  1.00  0.95           C  
ATOM   1528  C   PRO A 100      33.907  34.928  48.800  1.00  0.95           C  
ATOM   1529  O   PRO A 100      34.858  34.377  49.358  1.00  0.95           O  
ATOM   1530  CB  PRO A 100      33.721  34.418  46.342  1.00  0.95           C  
ATOM   1531  CG  PRO A 100      32.886  35.507  45.739  1.00  0.95           C  
ATOM   1532  CD  PRO A 100      31.483  35.280  46.277  1.00  0.95           C  
ATOM   1533  HA  PRO A 100      33.064  33.112  47.959  1.00  0.95           H  
ATOM   1534 1HB  PRO A 100      34.783  34.693  46.432  1.00  0.95           H  
ATOM   1535 2HB  PRO A 100      33.677  33.482  45.757  1.00  0.95           H  
ATOM   1536 1HG  PRO A 100      33.296  36.484  46.003  1.00  0.95           H  
ATOM   1537 2HG  PRO A 100      32.934  35.427  44.670  1.00  0.95           H  
ATOM   1538 1HD  PRO A 100      30.985  36.241  46.306  1.00  0.95           H  
ATOM   1539 2HD  PRO A 100      30.941  34.545  45.658  1.00  0.95           H  
ATOM   1540  N   CYS A 101      33.520  36.171  49.118  1.00  1.03           N  
ATOM   1541  CA  CYS A 101      34.254  36.856  50.159  1.00  1.03           C  
ATOM   1542  C   CYS A 101      33.530  36.901  51.485  1.00  1.03           C  
ATOM   1543  O   CYS A 101      32.674  37.759  51.712  1.00  1.03           O  
ATOM   1544  CB  CYS A 101      34.528  38.270  49.781  1.00  1.03           C  
ATOM   1545  SG  CYS A 101      35.392  39.159  51.056  1.00  1.03           S  
ATOM   1546  H   CYS A 101      32.739  36.648  48.653  1.00  1.03           H  
ATOM   1547  HA  CYS A 101      35.206  36.349  50.305  1.00  1.03           H  
ATOM   1548 1HB  CYS A 101      35.099  38.315  48.851  1.00  1.03           H  
ATOM   1549 2HB  CYS A 101      33.592  38.739  49.630  1.00  1.03           H  
ATOM   1550  N   GLN A 102      33.956  36.040  52.401  1.00  1.11           N  
ATOM   1551  CA  GLN A 102      33.377  35.992  53.738  1.00  1.11           C  
ATOM   1552  C   GLN A 102      34.182  36.894  54.665  1.00  1.11           C  
ATOM   1553  O   GLN A 102      33.674  37.387  55.676  1.00  1.11           O  
ATOM   1554  CB  GLN A 102      33.369  34.558  54.266  1.00  1.11           C  
ATOM   1555  CG  GLN A 102      32.482  33.590  53.481  1.00  1.11           C  
ATOM   1556  CD  GLN A 102      31.002  33.939  53.614  1.00  1.11           C  
ATOM   1557  OE1 GLN A 102      30.491  34.004  54.741  1.00  1.11           O  
ATOM   1558  NE2 GLN A 102      30.307  34.148  52.507  1.00  1.11           N  
ATOM   1559  H   GLN A 102      34.664  35.368  52.134  1.00  1.11           H  
ATOM   1560  HA  GLN A 102      32.353  36.364  53.696  1.00  1.11           H  
ATOM   1561 1HB  GLN A 102      34.386  34.165  54.256  1.00  1.11           H  
ATOM   1562 2HB  GLN A 102      33.032  34.557  55.302  1.00  1.11           H  
ATOM   1563 1HG  GLN A 102      32.747  33.646  52.420  1.00  1.11           H  
ATOM   1564 2HG  GLN A 102      32.634  32.578  53.853  1.00  1.11           H  
ATOM   1565 1HE2 GLN A 102      29.336  34.371  52.571  1.00  1.11           H  
ATOM   1566 2HE2 GLN A 102      30.750  34.085  51.586  1.00  1.11           H  
ATOM   1567  N   ARG A 103      35.450  37.084  54.309  1.00  1.19           N  
ATOM   1568  CA  ARG A 103      36.386  37.921  55.048  1.00  1.19           C  
ATOM   1569  C   ARG A 103      37.291  38.638  54.055  1.00  1.19           C  
ATOM   1570  O   ARG A 103      37.792  38.016  53.117  1.00  1.19           O  
ATOM   1571  CB  ARG A 103      37.245  37.104  56.009  1.00  1.19           C  
ATOM   1572  CG  ARG A 103      36.505  36.417  57.172  1.00  1.19           C  
ATOM   1573  CD  ARG A 103      36.000  37.409  58.165  1.00  1.19           C  
ATOM   1574  NE  ARG A 103      35.390  36.771  59.325  1.00  1.19           N  
ATOM   1575  CZ  ARG A 103      34.109  36.340  59.403  1.00  1.19           C  
ATOM   1576  NH1 ARG A 103      33.282  36.462  58.383  1.00  1.19           N  
ATOM   1577  NH2 ARG A 103      33.678  35.785  60.527  1.00  1.19           N  
ATOM   1578  H   ARG A 103      35.772  36.641  53.463  1.00  1.19           H  
ATOM   1579  HA  ARG A 103      35.829  38.666  55.616  1.00  1.19           H  
ATOM   1580 1HB  ARG A 103      37.767  36.330  55.451  1.00  1.19           H  
ATOM   1581 2HB  ARG A 103      38.007  37.756  56.443  1.00  1.19           H  
ATOM   1582 1HG  ARG A 103      35.666  35.835  56.805  1.00  1.19           H  
ATOM   1583 2HG  ARG A 103      37.197  35.752  57.690  1.00  1.19           H  
ATOM   1584 1HD  ARG A 103      36.827  38.026  58.512  1.00  1.19           H  
ATOM   1585 2HD  ARG A 103      35.250  38.043  57.693  1.00  1.19           H  
ATOM   1586  HE  ARG A 103      35.970  36.649  60.142  1.00  1.19           H  
ATOM   1587 1HH1 ARG A 103      33.583  36.885  57.491  1.00  1.19           H  
ATOM   1588 2HH1 ARG A 103      32.332  36.134  58.465  1.00  1.19           H  
ATOM   1589 1HH2 ARG A 103      34.303  35.688  61.315  1.00  1.19           H  
ATOM   1590 2HH2 ARG A 103      32.725  35.462  60.594  1.00  1.19           H  
ATOM   1591  N   GLU A 104      37.512  39.930  54.259  1.00  1.29           N  
ATOM   1592  CA  GLU A 104      38.383  40.684  53.365  1.00  1.29           C  
ATOM   1593  C   GLU A 104      39.822  40.216  53.465  1.00  1.29           C  
ATOM   1594  O   GLU A 104      40.252  39.792  54.539  1.00  1.29           O  
ATOM   1595  CB  GLU A 104      38.288  42.177  53.651  1.00  1.29           C  
ATOM   1596  CG  GLU A 104      38.860  42.616  54.976  1.00  1.29           C  
ATOM   1597  CD  GLU A 104      38.677  44.086  55.189  1.00  1.29           C  
ATOM   1598  OE1 GLU A 104      38.021  44.697  54.368  1.00  1.29           O  
ATOM   1599  OE2 GLU A 104      39.183  44.607  56.156  1.00  1.29           O  
ATOM   1600  H   GLU A 104      37.071  40.399  55.037  1.00  1.29           H  
ATOM   1601  HA  GLU A 104      38.059  40.524  52.359  1.00  1.29           H  
ATOM   1602 1HB  GLU A 104      38.816  42.720  52.866  1.00  1.29           H  
ATOM   1603 2HB  GLU A 104      37.242  42.487  53.610  1.00  1.29           H  
ATOM   1604 1HG  GLU A 104      38.369  42.070  55.779  1.00  1.29           H  
ATOM   1605 2HG  GLU A 104      39.926  42.374  54.997  1.00  1.29           H  
ATOM   1606  N   THR A 105      40.590  40.333  52.378  1.00  1.40           N  
ATOM   1607  CA  THR A 105      42.002  40.003  52.464  1.00  1.40           C  
ATOM   1608  C   THR A 105      42.740  41.226  53.044  1.00  1.40           C  
ATOM   1609  O   THR A 105      42.574  42.324  52.515  1.00  1.40           O  
ATOM   1610  CB  THR A 105      42.568  39.617  51.078  1.00  1.40           C  
ATOM   1611  OG1 THR A 105      41.866  38.432  50.576  1.00  1.40           O  
ATOM   1612  CG2 THR A 105      44.075  39.325  51.172  1.00  1.40           C  
ATOM   1613  H   THR A 105      40.214  40.668  51.487  1.00  1.40           H  
ATOM   1614  HA  THR A 105      42.109  39.134  53.096  1.00  1.40           H  
ATOM   1615  HB  THR A 105      42.407  40.446  50.383  1.00  1.40           H  
ATOM   1616  HG1 THR A 105      41.923  37.735  51.243  1.00  1.40           H  
ATOM   1617 1HG2 THR A 105      44.449  39.072  50.194  1.00  1.40           H  
ATOM   1618 2HG2 THR A 105      44.597  40.210  51.536  1.00  1.40           H  
ATOM   1619 3HG2 THR A 105      44.253  38.498  51.856  1.00  1.40           H  
ATOM   1620  N   PRO A 106      43.508  41.103  54.146  1.00  1.52           N  
ATOM   1621  CA  PRO A 106      44.253  42.190  54.756  1.00  1.52           C  
ATOM   1622  C   PRO A 106      45.243  42.759  53.765  1.00  1.52           C  
ATOM   1623  O   PRO A 106      45.782  42.026  52.943  1.00  1.52           O  
ATOM   1624  CB  PRO A 106      44.984  41.507  55.916  1.00  1.52           C  
ATOM   1625  CG  PRO A 106      44.159  40.283  56.225  1.00  1.52           C  
ATOM   1626  CD  PRO A 106      43.605  39.826  54.891  1.00  1.52           C  
ATOM   1627  HA  PRO A 106      43.554  42.962  55.109  1.00  1.52           H  
ATOM   1628 1HB  PRO A 106      46.016  41.265  55.614  1.00  1.52           H  
ATOM   1629 2HB  PRO A 106      45.058  42.195  56.769  1.00  1.52           H  
ATOM   1630 1HG  PRO A 106      44.787  39.518  56.706  1.00  1.52           H  
ATOM   1631 2HG  PRO A 106      43.362  40.535  56.943  1.00  1.52           H  
ATOM   1632 1HD  PRO A 106      44.284  39.122  54.390  1.00  1.52           H  
ATOM   1633 2HD  PRO A 106      42.621  39.397  55.107  1.00  1.52           H  
ATOM   1634  N   GLU A 107      45.537  44.052  53.867  1.00  1.62           N  
ATOM   1635  CA  GLU A 107      46.536  44.627  52.968  1.00  1.62           C  
ATOM   1636  C   GLU A 107      47.889  43.951  53.193  1.00  1.62           C  
ATOM   1637  O   GLU A 107      48.621  43.644  52.253  1.00  1.62           O  
ATOM   1638  CB  GLU A 107      46.658  46.136  53.205  1.00  1.62           C  
ATOM   1639  CG  GLU A 107      45.443  46.945  52.754  1.00  1.62           C  
ATOM   1640  CD  GLU A 107      45.559  48.422  53.066  1.00  1.62           C  
ATOM   1641  OE1 GLU A 107      46.492  48.798  53.735  1.00  1.62           O  
ATOM   1642  OE2 GLU A 107      44.713  49.169  52.631  1.00  1.62           O  
ATOM   1643  H   GLU A 107      45.064  44.634  54.543  1.00  1.62           H  
ATOM   1644  HA  GLU A 107      46.227  44.450  51.939  1.00  1.62           H  
ATOM   1645 1HB  GLU A 107      46.813  46.327  54.266  1.00  1.62           H  
ATOM   1646 2HB  GLU A 107      47.530  46.517  52.674  1.00  1.62           H  
ATOM   1647 1HG  GLU A 107      45.319  46.821  51.679  1.00  1.62           H  
ATOM   1648 2HG  GLU A 107      44.554  46.543  53.241  1.00  1.62           H  
ATOM   1649  N   GLY A 108      48.197  43.652  54.453  1.00  1.69           N  
ATOM   1650  CA  GLY A 108      49.450  43.000  54.827  1.00  1.69           C  
ATOM   1651  C   GLY A 108      49.371  41.484  54.644  1.00  1.69           C  
ATOM   1652  O   GLY A 108      49.549  40.726  55.599  1.00  1.69           O  
ATOM   1653  H   GLY A 108      47.540  43.903  55.174  1.00  1.69           H  
ATOM   1654 1HA  GLY A 108      50.261  43.400  54.219  1.00  1.69           H  
ATOM   1655 2HA  GLY A 108      49.683  43.232  55.865  1.00  1.69           H  
ATOM   1656  N   ALA A 109      49.065  41.047  53.428  1.00  1.67           N  
ATOM   1657  CA  ALA A 109      48.883  39.625  53.156  1.00  1.67           C  
ATOM   1658  C   ALA A 109      49.053  39.275  51.691  1.00  1.67           C  
ATOM   1659  O   ALA A 109      48.842  40.095  50.798  1.00  1.67           O  
ATOM   1660  CB  ALA A 109      47.494  39.175  53.591  1.00  1.67           C  
ATOM   1661  H   ALA A 109      48.943  41.749  52.698  1.00  1.67           H  
ATOM   1662  HA  ALA A 109      49.635  39.079  53.723  1.00  1.67           H  
ATOM   1663 1HB  ALA A 109      47.383  38.106  53.407  1.00  1.67           H  
ATOM   1664 2HB  ALA A 109      47.355  39.377  54.650  1.00  1.67           H  
ATOM   1665 3HB  ALA A 109      46.745  39.715  53.019  1.00  1.67           H  
ATOM   1666  N   GLU A 110      49.394  38.018  51.445  1.00  1.57           N  
ATOM   1667  CA  GLU A 110      49.400  37.496  50.091  1.00  1.57           C  
ATOM   1668  C   GLU A 110      47.964  37.108  49.791  1.00  1.57           C  
ATOM   1669  O   GLU A 110      47.319  36.453  50.609  1.00  1.57           O  
ATOM   1670  CB  GLU A 110      50.343  36.295  49.967  1.00  1.57           C  
ATOM   1671  CG  GLU A 110      50.492  35.736  48.554  1.00  1.57           C  
ATOM   1672  CD  GLU A 110      51.475  34.583  48.473  1.00  1.57           C  
ATOM   1673  OE1 GLU A 110      51.967  34.173  49.499  1.00  1.57           O  
ATOM   1674  OE2 GLU A 110      51.743  34.125  47.385  1.00  1.57           O  
ATOM   1675  H   GLU A 110      49.607  37.401  52.215  1.00  1.57           H  
ATOM   1676  HA  GLU A 110      49.708  38.276  49.394  1.00  1.57           H  
ATOM   1677 1HB  GLU A 110      51.335  36.572  50.323  1.00  1.57           H  
ATOM   1678 2HB  GLU A 110      49.981  35.486  50.603  1.00  1.57           H  
ATOM   1679 1HG  GLU A 110      49.514  35.388  48.211  1.00  1.57           H  
ATOM   1680 2HG  GLU A 110      50.814  36.536  47.889  1.00  1.57           H  
ATOM   1681  N   ALA A 111      47.433  37.547  48.663  1.00  1.41           N  
ATOM   1682  CA  ALA A 111      46.054  37.206  48.360  1.00  1.41           C  
ATOM   1683  C   ALA A 111      45.957  35.790  47.808  1.00  1.41           C  
ATOM   1684  O   ALA A 111      46.790  35.380  47.001  1.00  1.41           O  
ATOM   1685  CB  ALA A 111      45.485  38.215  47.386  1.00  1.41           C  
ATOM   1686  H   ALA A 111      47.980  38.100  48.021  1.00  1.41           H  
ATOM   1687  HA  ALA A 111      45.484  37.239  49.284  1.00  1.41           H  
ATOM   1688 1HB  ALA A 111      44.465  37.981  47.202  1.00  1.41           H  
ATOM   1689 2HB  ALA A 111      45.551  39.212  47.818  1.00  1.41           H  
ATOM   1690 3HB  ALA A 111      46.042  38.184  46.453  1.00  1.41           H  
ATOM   1691  N   ASN A 112      44.920  35.066  48.228  1.00  1.23           N  
ATOM   1692  CA  ASN A 112      44.641  33.713  47.754  1.00  1.23           C  
ATOM   1693  C   ASN A 112      43.540  33.679  46.675  1.00  1.23           C  
ATOM   1694  O   ASN A 112      42.400  34.034  46.979  1.00  1.23           O  
ATOM   1695  CB  ASN A 112      44.244  32.821  48.912  1.00  1.23           C  
ATOM   1696  CG  ASN A 112      45.376  32.606  49.888  1.00  1.23           C  
ATOM   1697  OD1 ASN A 112      46.498  32.277  49.487  1.00  1.23           O  
ATOM   1698  ND2 ASN A 112      45.104  32.783  51.158  1.00  1.23           N  
ATOM   1699  H   ASN A 112      44.297  35.478  48.906  1.00  1.23           H  
ATOM   1700  HA  ASN A 112      45.563  33.306  47.362  1.00  1.23           H  
ATOM   1701 1HB  ASN A 112      43.399  33.263  49.440  1.00  1.23           H  
ATOM   1702 2HB  ASN A 112      43.919  31.853  48.525  1.00  1.23           H  
ATOM   1703 1HD2 ASN A 112      45.821  32.654  51.846  1.00  1.23           H  
ATOM   1704 2HD2 ASN A 112      44.184  33.049  51.442  1.00  1.23           H  
ATOM   1705  N   PRO A 113      43.843  33.294  45.417  1.00  1.06           N  
ATOM   1706  CA  PRO A 113      42.907  33.187  44.313  1.00  1.06           C  
ATOM   1707  C   PRO A 113      41.790  32.213  44.593  1.00  1.06           C  
ATOM   1708  O   PRO A 113      41.964  31.226  45.313  1.00  1.06           O  
ATOM   1709  CB  PRO A 113      43.768  32.694  43.150  1.00  1.06           C  
ATOM   1710  CG  PRO A 113      45.164  33.137  43.501  1.00  1.06           C  
ATOM   1711  CD  PRO A 113      45.244  33.046  45.013  1.00  1.06           C  
ATOM   1712  HA  PRO A 113      42.483  34.166  44.120  1.00  1.06           H  
ATOM   1713 1HB  PRO A 113      43.666  31.606  43.041  1.00  1.06           H  
ATOM   1714 2HB  PRO A 113      43.402  33.146  42.210  1.00  1.06           H  
ATOM   1715 1HG  PRO A 113      45.910  32.513  42.991  1.00  1.06           H  
ATOM   1716 2HG  PRO A 113      45.320  34.170  43.147  1.00  1.06           H  
ATOM   1717 1HD  PRO A 113      45.589  32.056  45.343  1.00  1.06           H  
ATOM   1718 2HD  PRO A 113      45.903  33.861  45.328  1.00  1.06           H  
ATOM   1719  N   TRP A 114      40.654  32.481  43.979  1.00  0.93           N  
ATOM   1720  CA  TRP A 114      39.481  31.636  44.118  1.00  0.93           C  
ATOM   1721  C   TRP A 114      38.693  31.457  42.830  1.00  0.93           C  
ATOM   1722  O   TRP A 114      38.736  32.296  41.923  1.00  0.93           O  
ATOM   1723  CB  TRP A 114      38.562  32.224  45.192  1.00  0.93           C  
ATOM   1724  CG  TRP A 114      38.144  33.658  44.913  1.00  0.93           C  
ATOM   1725  CD1 TRP A 114      38.803  34.774  45.347  1.00  0.93           C  
ATOM   1726  CD2 TRP A 114      37.005  34.139  44.145  1.00  0.93           C  
ATOM   1727  NE1 TRP A 114      38.154  35.911  44.919  1.00  0.93           N  
ATOM   1728  CE2 TRP A 114      37.054  35.542  44.178  1.00  0.93           C  
ATOM   1729  CE3 TRP A 114      35.963  33.507  43.445  1.00  0.93           C  
ATOM   1730  CZ2 TRP A 114      36.109  36.322  43.537  1.00  0.93           C  
ATOM   1731  CZ3 TRP A 114      35.024  34.295  42.797  1.00  0.93           C  
ATOM   1732  CH2 TRP A 114      35.102  35.668  42.839  1.00  0.93           C  
ATOM   1733  H   TRP A 114      40.617  33.315  43.396  1.00  0.93           H  
ATOM   1734  HA  TRP A 114      39.812  30.652  44.447  1.00  0.93           H  
ATOM   1735 1HB  TRP A 114      37.660  31.614  45.276  1.00  0.93           H  
ATOM   1736 2HB  TRP A 114      39.071  32.197  46.157  1.00  0.93           H  
ATOM   1737  HD1 TRP A 114      39.712  34.762  45.950  1.00  0.93           H  
ATOM   1738  HE1 TRP A 114      38.448  36.877  45.123  1.00  0.93           H  
ATOM   1739  HE3 TRP A 114      35.897  32.420  43.407  1.00  0.93           H  
ATOM   1740  HZ2 TRP A 114      36.149  37.409  43.560  1.00  0.93           H  
ATOM   1741  HZ3 TRP A 114      34.226  33.794  42.252  1.00  0.93           H  
ATOM   1742  HH2 TRP A 114      34.362  36.257  42.315  1.00  0.93           H  
ATOM   1743  N   TYR A 115      37.949  30.348  42.787  1.00  0.82           N  
ATOM   1744  CA  TYR A 115      37.025  30.015  41.707  1.00  0.82           C  
ATOM   1745  C   TYR A 115      35.690  29.552  42.288  1.00  0.82           C  
ATOM   1746  O   TYR A 115      35.668  28.790  43.258  1.00  0.82           O  
ATOM   1747  CB  TYR A 115      37.639  28.940  40.804  1.00  0.82           C  
ATOM   1748  CG  TYR A 115      38.864  29.412  40.059  1.00  0.82           C  
ATOM   1749  CD1 TYR A 115      40.128  29.333  40.638  1.00  0.82           C  
ATOM   1750  CD2 TYR A 115      38.716  29.935  38.790  1.00  0.82           C  
ATOM   1751  CE1 TYR A 115      41.232  29.784  39.940  1.00  0.82           C  
ATOM   1752  CE2 TYR A 115      39.815  30.382  38.088  1.00  0.82           C  
ATOM   1753  CZ  TYR A 115      41.072  30.310  38.659  1.00  0.82           C  
ATOM   1754  OH  TYR A 115      42.173  30.759  37.961  1.00  0.82           O  
ATOM   1755  H   TYR A 115      38.007  29.709  43.566  1.00  0.82           H  
ATOM   1756  HA  TYR A 115      36.842  30.908  41.116  1.00  0.82           H  
ATOM   1757 1HB  TYR A 115      37.920  28.079  41.410  1.00  0.82           H  
ATOM   1758 2HB  TYR A 115      36.919  28.604  40.091  1.00  0.82           H  
ATOM   1759  HD1 TYR A 115      40.247  28.921  41.640  1.00  0.82           H  
ATOM   1760  HD2 TYR A 115      37.724  29.999  38.345  1.00  0.82           H  
ATOM   1761  HE1 TYR A 115      42.222  29.727  40.392  1.00  0.82           H  
ATOM   1762  HE2 TYR A 115      39.687  30.797  37.082  1.00  0.82           H  
ATOM   1763  HH  TYR A 115      41.894  31.057  37.089  1.00  0.82           H  
ATOM   1764  N   GLU A 116      34.584  29.999  41.697  1.00  0.74           N  
ATOM   1765  CA  GLU A 116      33.261  29.619  42.193  1.00  0.74           C  
ATOM   1766  C   GLU A 116      32.160  29.521  41.126  1.00  0.74           C  
ATOM   1767  O   GLU A 116      31.658  30.559  40.690  1.00  0.74           O  
ATOM   1768  CB  GLU A 116      32.789  30.560  43.280  1.00  0.74           C  
ATOM   1769  CG  GLU A 116      31.487  30.101  43.906  1.00  0.74           C  
ATOM   1770  CD  GLU A 116      31.122  30.846  45.131  1.00  0.74           C  
ATOM   1771  OE1 GLU A 116      31.442  31.996  45.225  1.00  0.74           O  
ATOM   1772  OE2 GLU A 116      30.503  30.264  45.992  1.00  0.74           O  
ATOM   1773  H   GLU A 116      34.681  30.637  40.907  1.00  0.74           H  
ATOM   1774  HA  GLU A 116      33.375  28.659  42.679  1.00  0.74           H  
ATOM   1775 1HB  GLU A 116      33.544  30.632  44.064  1.00  0.74           H  
ATOM   1776 2HB  GLU A 116      32.642  31.559  42.866  1.00  0.74           H  
ATOM   1777 1HG  GLU A 116      30.685  30.214  43.171  1.00  0.74           H  
ATOM   1778 2HG  GLU A 116      31.570  29.040  44.140  1.00  0.74           H  
ATOM   1779  N   PRO A 117      31.872  28.346  40.557  1.00  0.68           N  
ATOM   1780  CA  PRO A 117      30.843  28.193  39.553  1.00  0.68           C  
ATOM   1781  C   PRO A 117      29.422  28.281  40.113  1.00  0.68           C  
ATOM   1782  O   PRO A 117      29.151  27.848  41.234  1.00  0.68           O  
ATOM   1783  CB  PRO A 117      31.131  26.795  38.993  1.00  0.68           C  
ATOM   1784  CG  PRO A 117      31.802  26.049  40.140  1.00  0.68           C  
ATOM   1785  CD  PRO A 117      32.588  27.109  40.915  1.00  0.68           C  
ATOM   1786  HA  PRO A 117      30.981  28.950  38.804  1.00  0.68           H  
ATOM   1787 1HB  PRO A 117      30.188  26.327  38.676  1.00  0.68           H  
ATOM   1788 2HB  PRO A 117      31.763  26.875  38.098  1.00  0.68           H  
ATOM   1789 1HG  PRO A 117      31.036  25.558  40.760  1.00  0.68           H  
ATOM   1790 2HG  PRO A 117      32.446  25.250  39.745  1.00  0.68           H  
ATOM   1791 1HD  PRO A 117      32.474  26.875  41.982  1.00  0.68           H  
ATOM   1792 2HD  PRO A 117      33.643  27.154  40.603  1.00  0.68           H  
ATOM   1793  N   ILE A 118      28.521  28.764  39.260  1.00  0.65           N  
ATOM   1794  CA  ILE A 118      27.080  28.779  39.483  1.00  0.65           C  
ATOM   1795  C   ILE A 118      26.335  28.111  38.327  1.00  0.65           C  
ATOM   1796  O   ILE A 118      26.609  28.383  37.155  1.00  0.65           O  
ATOM   1797  CB  ILE A 118      26.489  30.200  39.687  1.00  0.65           C  
ATOM   1798  CG1 ILE A 118      27.031  30.886  40.937  1.00  0.65           C  
ATOM   1799  CG2 ILE A 118      24.990  30.157  39.705  1.00  0.65           C  
ATOM   1800  CD1 ILE A 118      26.461  32.334  41.141  1.00  0.65           C  
ATOM   1801  H   ILE A 118      28.874  29.147  38.390  1.00  0.65           H  
ATOM   1802  HA  ILE A 118      26.871  28.208  40.385  1.00  0.65           H  
ATOM   1803  HB  ILE A 118      26.785  30.810  38.874  1.00  0.65           H  
ATOM   1804 1HG1 ILE A 118      26.796  30.277  41.802  1.00  0.65           H  
ATOM   1805 2HG1 ILE A 118      28.119  30.958  40.850  1.00  0.65           H  
ATOM   1806 1HG2 ILE A 118      24.630  31.163  39.811  1.00  0.65           H  
ATOM   1807 2HG2 ILE A 118      24.606  29.739  38.779  1.00  0.65           H  
ATOM   1808 3HG2 ILE A 118      24.653  29.550  40.544  1.00  0.65           H  
ATOM   1809 1HD1 ILE A 118      26.887  32.787  42.030  1.00  0.65           H  
ATOM   1810 2HD1 ILE A 118      26.681  32.955  40.303  1.00  0.65           H  
ATOM   1811 3HD1 ILE A 118      25.376  32.281  41.255  1.00  0.65           H  
ATOM   1812  N   TYR A 119      25.388  27.231  38.652  1.00  0.62           N  
ATOM   1813  CA  TYR A 119      24.586  26.576  37.617  1.00  0.62           C  
ATOM   1814  C   TYR A 119      23.096  26.712  37.891  1.00  0.62           C  
ATOM   1815  O   TYR A 119      22.621  26.420  38.992  1.00  0.62           O  
ATOM   1816  CB  TYR A 119      24.918  25.097  37.488  1.00  0.62           C  
ATOM   1817  CG  TYR A 119      24.057  24.407  36.420  1.00  0.62           C  
ATOM   1818  CD1 TYR A 119      24.365  24.571  35.087  1.00  0.62           C  
ATOM   1819  CD2 TYR A 119      22.951  23.645  36.782  1.00  0.62           C  
ATOM   1820  CE1 TYR A 119      23.595  23.984  34.103  1.00  0.62           C  
ATOM   1821  CE2 TYR A 119      22.171  23.051  35.802  1.00  0.62           C  
ATOM   1822  CZ  TYR A 119      22.493  23.217  34.466  1.00  0.62           C  
ATOM   1823  OH  TYR A 119      21.723  22.619  33.491  1.00  0.62           O  
ATOM   1824  H   TYR A 119      25.210  27.024  39.624  1.00  0.62           H  
ATOM   1825  HA  TYR A 119      24.781  27.060  36.663  1.00  0.62           H  
ATOM   1826 1HB  TYR A 119      25.969  24.979  37.212  1.00  0.62           H  
ATOM   1827 2HB  TYR A 119      24.759  24.595  38.440  1.00  0.62           H  
ATOM   1828  HD1 TYR A 119      25.214  25.167  34.822  1.00  0.62           H  
ATOM   1829  HD2 TYR A 119      22.697  23.520  37.833  1.00  0.62           H  
ATOM   1830  HE1 TYR A 119      23.855  24.124  33.053  1.00  0.62           H  
ATOM   1831  HE2 TYR A 119      21.305  22.454  36.084  1.00  0.62           H  
ATOM   1832  HH  TYR A 119      22.134  22.762  32.634  1.00  0.62           H  
ATOM   1833  N   LEU A 120      22.379  27.206  36.888  1.00  0.61           N  
ATOM   1834  CA  LEU A 120      20.942  27.406  36.968  1.00  0.61           C  
ATOM   1835  C   LEU A 120      20.209  26.492  35.997  1.00  0.61           C  
ATOM   1836  O   LEU A 120      20.681  26.251  34.882  1.00  0.61           O  
ATOM   1837  CB  LEU A 120      20.595  28.850  36.615  1.00  0.61           C  
ATOM   1838  CG  LEU A 120      21.240  29.929  37.428  1.00  0.61           C  
ATOM   1839  CD1 LEU A 120      20.853  31.263  36.875  1.00  0.61           C  
ATOM   1840  CD2 LEU A 120      20.818  29.821  38.809  1.00  0.61           C  
ATOM   1841  H   LEU A 120      22.857  27.417  36.012  1.00  0.61           H  
ATOM   1842  HA  LEU A 120      20.609  27.183  37.980  1.00  0.61           H  
ATOM   1843 1HB  LEU A 120      20.888  29.018  35.578  1.00  0.61           H  
ATOM   1844 2HB  LEU A 120      19.520  28.975  36.682  1.00  0.61           H  
ATOM   1845  HG  LEU A 120      22.324  29.837  37.367  1.00  0.61           H  
ATOM   1846 1HD1 LEU A 120      21.327  32.027  37.455  1.00  0.61           H  
ATOM   1847 2HD1 LEU A 120      21.190  31.331  35.849  1.00  0.61           H  
ATOM   1848 3HD1 LEU A 120      19.770  31.390  36.917  1.00  0.61           H  
ATOM   1849 1HD2 LEU A 120      21.294  30.613  39.348  1.00  0.61           H  
ATOM   1850 2HD2 LEU A 120      19.737  29.924  38.872  1.00  0.61           H  
ATOM   1851 3HD2 LEU A 120      21.116  28.856  39.220  1.00  0.61           H  
ATOM   1852  N   GLY A 121      18.998  26.077  36.357  1.00  0.61           N  
ATOM   1853  CA  GLY A 121      18.197  25.347  35.385  1.00  0.61           C  
ATOM   1854  C   GLY A 121      16.830  24.894  35.890  1.00  0.61           C  
ATOM   1855  O   GLY A 121      16.616  24.715  37.091  1.00  0.61           O  
ATOM   1856  H   GLY A 121      18.635  26.268  37.280  1.00  0.61           H  
ATOM   1857 1HA  GLY A 121      18.061  25.982  34.527  1.00  0.61           H  
ATOM   1858 2HA  GLY A 121      18.758  24.481  35.036  1.00  0.61           H  
ATOM   1859  N   GLY A 122      15.924  24.672  34.936  1.00  0.62           N  
ATOM   1860  CA  GLY A 122      14.562  24.201  35.215  1.00  0.62           C  
ATOM   1861  C   GLY A 122      13.689  24.204  33.959  1.00  0.62           C  
ATOM   1862  O   GLY A 122      14.106  24.699  32.911  1.00  0.62           O  
ATOM   1863  H   GLY A 122      16.211  24.886  33.978  1.00  0.62           H  
ATOM   1864 1HA  GLY A 122      14.607  23.193  35.626  1.00  0.62           H  
ATOM   1865 2HA  GLY A 122      14.107  24.834  35.975  1.00  0.62           H  
ATOM   1866  N   VAL A 123      12.474  23.660  34.067  1.00  0.63           N  
ATOM   1867  CA  VAL A 123      11.573  23.587  32.910  1.00  0.63           C  
ATOM   1868  C   VAL A 123      10.404  24.559  32.986  1.00  0.63           C  
ATOM   1869  O   VAL A 123       9.693  24.628  33.992  1.00  0.63           O  
ATOM   1870  CB  VAL A 123      11.046  22.153  32.712  1.00  0.63           C  
ATOM   1871  CG1 VAL A 123      10.040  22.113  31.519  1.00  0.63           C  
ATOM   1872  CG2 VAL A 123      12.228  21.229  32.425  1.00  0.63           C  
ATOM   1873  H   VAL A 123      12.172  23.282  34.954  1.00  0.63           H  
ATOM   1874  HA  VAL A 123      12.155  23.836  32.034  1.00  0.63           H  
ATOM   1875  HB  VAL A 123      10.522  21.830  33.609  1.00  0.63           H  
ATOM   1876 1HG1 VAL A 123       9.674  21.097  31.384  1.00  0.63           H  
ATOM   1877 2HG1 VAL A 123       9.198  22.773  31.723  1.00  0.63           H  
ATOM   1878 3HG1 VAL A 123      10.539  22.437  30.607  1.00  0.63           H  
ATOM   1879 1HG2 VAL A 123      11.869  20.212  32.282  1.00  0.63           H  
ATOM   1880 2HG2 VAL A 123      12.731  21.564  31.523  1.00  0.63           H  
ATOM   1881 3HG2 VAL A 123      12.925  21.253  33.259  1.00  0.63           H  
ATOM   1882  N   PHE A 124      10.246  25.330  31.909  1.00  0.65           N  
ATOM   1883  CA  PHE A 124       9.236  26.376  31.810  1.00  0.65           C  
ATOM   1884  C   PHE A 124       8.408  26.293  30.532  1.00  0.65           C  
ATOM   1885  O   PHE A 124       8.876  25.806  29.500  1.00  0.65           O  
ATOM   1886  CB  PHE A 124       9.937  27.736  31.874  1.00  0.65           C  
ATOM   1887  CG  PHE A 124      10.671  27.930  33.171  1.00  0.65           C  
ATOM   1888  CD1 PHE A 124      11.973  27.477  33.330  1.00  0.65           C  
ATOM   1889  CD2 PHE A 124      10.061  28.547  34.238  1.00  0.65           C  
ATOM   1890  CE1 PHE A 124      12.628  27.634  34.511  1.00  0.65           C  
ATOM   1891  CE2 PHE A 124      10.727  28.706  35.432  1.00  0.65           C  
ATOM   1892  CZ  PHE A 124      12.009  28.246  35.568  1.00  0.65           C  
ATOM   1893  H   PHE A 124      10.881  25.170  31.127  1.00  0.65           H  
ATOM   1894  HA  PHE A 124       8.561  26.282  32.661  1.00  0.65           H  
ATOM   1895 1HB  PHE A 124      10.648  27.816  31.055  1.00  0.65           H  
ATOM   1896 2HB  PHE A 124       9.206  28.538  31.759  1.00  0.65           H  
ATOM   1897  HD1 PHE A 124      12.475  26.974  32.500  1.00  0.65           H  
ATOM   1898  HD2 PHE A 124       9.039  28.909  34.132  1.00  0.65           H  
ATOM   1899  HE1 PHE A 124      13.636  27.264  34.610  1.00  0.65           H  
ATOM   1900  HE2 PHE A 124      10.235  29.195  36.272  1.00  0.65           H  
ATOM   1901  HZ  PHE A 124      12.528  28.373  36.517  1.00  0.65           H  
ATOM   1902  N   GLN A 125       7.165  26.776  30.590  1.00  0.66           N  
ATOM   1903  CA  GLN A 125       6.372  26.864  29.364  1.00  0.66           C  
ATOM   1904  C   GLN A 125       6.587  28.216  28.731  1.00  0.66           C  
ATOM   1905  O   GLN A 125       6.433  29.246  29.393  1.00  0.66           O  
ATOM   1906  CB  GLN A 125       4.880  26.649  29.616  1.00  0.66           C  
ATOM   1907  CG  GLN A 125       4.024  26.668  28.321  1.00  0.66           C  
ATOM   1908  CD  GLN A 125       2.576  26.296  28.593  1.00  0.66           C  
ATOM   1909  OE1 GLN A 125       2.277  25.861  29.712  1.00  0.66           O  
ATOM   1910  NE2 GLN A 125       1.666  26.447  27.617  1.00  0.66           N  
ATOM   1911  H   GLN A 125       6.791  27.120  31.462  1.00  0.66           H  
ATOM   1912  HA  GLN A 125       6.719  26.120  28.658  1.00  0.66           H  
ATOM   1913 1HB  GLN A 125       4.714  25.716  30.136  1.00  0.66           H  
ATOM   1914 2HB  GLN A 125       4.509  27.444  30.258  1.00  0.66           H  
ATOM   1915 1HG  GLN A 125       4.049  27.671  27.887  1.00  0.66           H  
ATOM   1916 2HG  GLN A 125       4.441  25.949  27.611  1.00  0.66           H  
ATOM   1917 1HE2 GLN A 125       0.712  26.205  27.788  1.00  0.66           H  
ATOM   1918 2HE2 GLN A 125       1.889  26.811  26.680  1.00  0.66           H  
ATOM   1919  N   LEU A 126       6.981  28.207  27.466  1.00  0.66           N  
ATOM   1920  CA  LEU A 126       7.274  29.446  26.761  1.00  0.66           C  
ATOM   1921  C   LEU A 126       6.334  29.603  25.568  1.00  0.66           C  
ATOM   1922  O   LEU A 126       5.870  28.606  25.005  1.00  0.66           O  
ATOM   1923  CB  LEU A 126       8.731  29.430  26.297  1.00  0.66           C  
ATOM   1924  CG  LEU A 126       9.780  29.111  27.398  1.00  0.66           C  
ATOM   1925  CD1 LEU A 126      11.105  29.042  26.785  1.00  0.66           C  
ATOM   1926  CD2 LEU A 126       9.767  30.144  28.475  1.00  0.66           C  
ATOM   1927  H   LEU A 126       7.073  27.308  26.991  1.00  0.66           H  
ATOM   1928  HA  LEU A 126       7.119  30.291  27.431  1.00  0.66           H  
ATOM   1929 1HB  LEU A 126       8.833  28.702  25.508  1.00  0.66           H  
ATOM   1930 2HB  LEU A 126       8.963  30.413  25.886  1.00  0.66           H  
ATOM   1931  HG  LEU A 126       9.549  28.127  27.819  1.00  0.66           H  
ATOM   1932 1HD1 LEU A 126      11.831  28.765  27.509  1.00  0.66           H  
ATOM   1933 2HD1 LEU A 126      11.097  28.322  26.007  1.00  0.66           H  
ATOM   1934 3HD1 LEU A 126      11.363  29.993  26.385  1.00  0.66           H  
ATOM   1935 1HD2 LEU A 126      10.494  29.904  29.238  1.00  0.66           H  
ATOM   1936 2HD2 LEU A 126      10.006  31.109  28.033  1.00  0.66           H  
ATOM   1937 3HD2 LEU A 126       8.784  30.182  28.920  1.00  0.66           H  
ATOM   1938  N   GLU A 127       6.068  30.849  25.163  1.00  0.65           N  
ATOM   1939  CA  GLU A 127       5.244  31.118  23.983  1.00  0.65           C  
ATOM   1940  C   GLU A 127       6.138  31.669  22.855  1.00  0.65           C  
ATOM   1941  O   GLU A 127       7.193  32.241  23.135  1.00  0.65           O  
ATOM   1942  CB  GLU A 127       4.096  32.072  24.374  1.00  0.65           C  
ATOM   1943  CG  GLU A 127       3.101  31.443  25.371  1.00  0.65           C  
ATOM   1944  CD  GLU A 127       1.864  32.288  25.652  1.00  0.65           C  
ATOM   1945  OE1 GLU A 127       1.706  33.315  25.041  1.00  0.65           O  
ATOM   1946  OE2 GLU A 127       1.087  31.898  26.493  1.00  0.65           O  
ATOM   1947  H   GLU A 127       6.444  31.658  25.680  1.00  0.65           H  
ATOM   1948  HA  GLU A 127       4.801  30.181  23.652  1.00  0.65           H  
ATOM   1949 1HB  GLU A 127       4.523  32.948  24.867  1.00  0.65           H  
ATOM   1950 2HB  GLU A 127       3.551  32.436  23.523  1.00  0.65           H  
ATOM   1951 1HG  GLU A 127       2.781  30.476  24.973  1.00  0.65           H  
ATOM   1952 2HG  GLU A 127       3.625  31.256  26.308  1.00  0.65           H  
ATOM   1953  N   PRO A 128       5.780  31.507  21.573  1.00  0.64           N  
ATOM   1954  CA  PRO A 128       6.593  31.953  20.475  1.00  0.64           C  
ATOM   1955  C   PRO A 128       6.755  33.451  20.548  1.00  0.64           C  
ATOM   1956  O   PRO A 128       5.805  34.185  20.821  1.00  0.64           O  
ATOM   1957  CB  PRO A 128       5.789  31.513  19.248  1.00  0.64           C  
ATOM   1958  CG  PRO A 128       4.371  31.360  19.748  1.00  0.64           C  
ATOM   1959  CD  PRO A 128       4.506  30.917  21.184  1.00  0.64           C  
ATOM   1960  HA  PRO A 128       7.568  31.449  20.514  1.00  0.64           H  
ATOM   1961 1HB  PRO A 128       5.881  32.275  18.459  1.00  0.64           H  
ATOM   1962 2HB  PRO A 128       6.205  30.593  18.839  1.00  0.64           H  
ATOM   1963 1HG  PRO A 128       3.833  32.316  19.651  1.00  0.64           H  
ATOM   1964 2HG  PRO A 128       3.833  30.629  19.127  1.00  0.64           H  
ATOM   1965 1HD  PRO A 128       3.663  31.286  21.744  1.00  0.64           H  
ATOM   1966 2HD  PRO A 128       4.582  29.873  21.228  1.00  0.64           H  
ATOM   1967  N   GLY A 129       7.967  33.888  20.287  1.00  0.62           N  
ATOM   1968  CA  GLY A 129       8.353  35.283  20.303  1.00  0.62           C  
ATOM   1969  C   GLY A 129       8.894  35.695  21.672  1.00  0.62           C  
ATOM   1970  O   GLY A 129       9.509  36.757  21.796  1.00  0.62           O  
ATOM   1971  H   GLY A 129       8.687  33.206  20.078  1.00  0.62           H  
ATOM   1972 1HA  GLY A 129       9.117  35.450  19.544  1.00  0.62           H  
ATOM   1973 2HA  GLY A 129       7.497  35.898  20.040  1.00  0.62           H  
ATOM   1974  N   ASP A 130       8.672  34.864  22.706  1.00  0.61           N  
ATOM   1975  CA  ASP A 130       9.173  35.188  24.041  1.00  0.61           C  
ATOM   1976  C   ASP A 130      10.682  35.229  24.005  1.00  0.61           C  
ATOM   1977  O   ASP A 130      11.318  34.517  23.211  1.00  0.61           O  
ATOM   1978  CB  ASP A 130       8.720  34.195  25.123  1.00  0.61           C  
ATOM   1979  CG  ASP A 130       7.191  34.305  25.623  1.00  0.61           C  
ATOM   1980  OD1 ASP A 130       6.438  35.278  25.331  1.00  0.61           O  
ATOM   1981  OD2 ASP A 130       6.822  33.392  26.350  1.00  0.61           O  
ATOM   1982  H   ASP A 130       8.152  33.992  22.579  1.00  0.61           H  
ATOM   1983  HA  ASP A 130       8.820  36.181  24.323  1.00  0.61           H  
ATOM   1984 1HB  ASP A 130       8.889  33.179  24.758  1.00  0.61           H  
ATOM   1985 2HB  ASP A 130       9.364  34.324  25.998  1.00  0.61           H  
ATOM   1986  N   ARG A 131      11.269  36.063  24.859  1.00  0.60           N  
ATOM   1987  CA  ARG A 131      12.716  36.126  24.888  1.00  0.60           C  
ATOM   1988  C   ARG A 131      13.315  35.798  26.242  1.00  0.60           C  
ATOM   1989  O   ARG A 131      12.825  36.230  27.287  1.00  0.60           O  
ATOM   1990  CB  ARG A 131      13.202  37.497  24.488  1.00  0.60           C  
ATOM   1991  CG  ARG A 131      12.898  37.907  23.087  1.00  0.60           C  
ATOM   1992  CD  ARG A 131      13.710  39.094  22.758  1.00  0.60           C  
ATOM   1993  NE  ARG A 131      13.564  39.576  21.410  1.00  0.60           N  
ATOM   1994  CZ  ARG A 131      14.360  40.541  20.892  1.00  0.60           C  
ATOM   1995  NH1 ARG A 131      15.312  41.070  21.641  1.00  0.60           N  
ATOM   1996  NH2 ARG A 131      14.196  40.961  19.648  1.00  0.60           N  
ATOM   1997  H   ARG A 131      10.708  36.646  25.483  1.00  0.60           H  
ATOM   1998  HA  ARG A 131      13.097  35.412  24.169  1.00  0.60           H  
ATOM   1999 1HB  ARG A 131      12.771  38.244  25.153  1.00  0.60           H  
ATOM   2000 2HB  ARG A 131      14.283  37.540  24.610  1.00  0.60           H  
ATOM   2001 1HG  ARG A 131      13.088  37.088  22.433  1.00  0.60           H  
ATOM   2002 2HG  ARG A 131      11.843  38.179  23.014  1.00  0.60           H  
ATOM   2003 1HD  ARG A 131      13.441  39.904  23.435  1.00  0.60           H  
ATOM   2004 2HD  ARG A 131      14.755  38.836  22.902  1.00  0.60           H  
ATOM   2005  HE  ARG A 131      12.836  39.181  20.829  1.00  0.60           H  
ATOM   2006 1HH1 ARG A 131      15.449  40.753  22.619  1.00  0.60           H  
ATOM   2007 2HH1 ARG A 131      15.931  41.808  21.251  1.00  0.60           H  
ATOM   2008 1HH2 ARG A 131      13.470  40.566  19.070  1.00  0.60           H  
ATOM   2009 2HH2 ARG A 131      14.802  41.693  19.282  1.00  0.60           H  
ATOM   2010  N   LEU A 132      14.399  35.044  26.219  1.00  0.60           N  
ATOM   2011  CA  LEU A 132      15.095  34.686  27.439  1.00  0.60           C  
ATOM   2012  C   LEU A 132      16.454  35.341  27.519  1.00  0.60           C  
ATOM   2013  O   LEU A 132      17.160  35.485  26.516  1.00  0.60           O  
ATOM   2014  CB  LEU A 132      15.278  33.184  27.525  1.00  0.60           C  
ATOM   2015  CG  LEU A 132      14.062  32.344  27.487  1.00  0.60           C  
ATOM   2016  CD1 LEU A 132      14.499  30.966  27.471  1.00  0.60           C  
ATOM   2017  CD2 LEU A 132      13.217  32.615  28.691  1.00  0.60           C  
ATOM   2018  H   LEU A 132      14.744  34.711  25.322  1.00  0.60           H  
ATOM   2019  HA  LEU A 132      14.506  35.019  28.287  1.00  0.60           H  
ATOM   2020 1HB  LEU A 132      15.932  32.866  26.718  1.00  0.60           H  
ATOM   2021 2HB  LEU A 132      15.763  32.969  28.475  1.00  0.60           H  
ATOM   2022  HG  LEU A 132      13.487  32.542  26.581  1.00  0.60           H  
ATOM   2023 1HD1 LEU A 132      13.629  30.336  27.451  1.00  0.60           H  
ATOM   2024 2HD1 LEU A 132      15.113  30.790  26.586  1.00  0.60           H  
ATOM   2025 3HD1 LEU A 132      15.083  30.763  28.359  1.00  0.60           H  
ATOM   2026 1HD2 LEU A 132      12.333  31.982  28.675  1.00  0.60           H  
ATOM   2027 2HD2 LEU A 132      13.794  32.414  29.595  1.00  0.60           H  
ATOM   2028 3HD2 LEU A 132      12.926  33.652  28.675  1.00  0.60           H  
ATOM   2029  N   SER A 133      16.881  35.649  28.725  1.00  0.61           N  
ATOM   2030  CA  SER A 133      18.205  36.217  28.883  1.00  0.61           C  
ATOM   2031  C   SER A 133      18.870  35.743  30.144  1.00  0.61           C  
ATOM   2032  O   SER A 133      18.209  35.366  31.110  1.00  0.61           O  
ATOM   2033  CB  SER A 133      18.112  37.730  28.941  1.00  0.61           C  
ATOM   2034  OG  SER A 133      17.424  38.148  30.083  1.00  0.61           O  
ATOM   2035  H   SER A 133      16.256  35.518  29.522  1.00  0.61           H  
ATOM   2036  HA  SER A 133      18.825  35.923  28.036  1.00  0.61           H  
ATOM   2037 1HB  SER A 133      19.116  38.158  28.936  1.00  0.61           H  
ATOM   2038 2HB  SER A 133      17.593  38.084  28.069  1.00  0.61           H  
ATOM   2039  HG  SER A 133      17.690  39.064  30.241  1.00  0.61           H  
ATOM   2040  N   ALA A 134      20.188  35.828  30.158  1.00  0.63           N  
ATOM   2041  CA  ALA A 134      20.931  35.529  31.362  1.00  0.63           C  
ATOM   2042  C   ALA A 134      21.800  36.717  31.681  1.00  0.63           C  
ATOM   2043  O   ALA A 134      22.519  37.233  30.814  1.00  0.63           O  
ATOM   2044  CB  ALA A 134      21.748  34.278  31.202  1.00  0.63           C  
ATOM   2045  H   ALA A 134      20.677  36.121  29.324  1.00  0.63           H  
ATOM   2046  HA  ALA A 134      20.235  35.394  32.182  1.00  0.63           H  
ATOM   2047 1HB  ALA A 134      22.296  34.079  32.125  1.00  0.63           H  
ATOM   2048 2HB  ALA A 134      21.088  33.447  30.991  1.00  0.63           H  
ATOM   2049 3HB  ALA A 134      22.435  34.403  30.388  1.00  0.63           H  
ATOM   2050  N   GLU A 135      21.732  37.131  32.941  1.00  0.65           N  
ATOM   2051  CA  GLU A 135      22.453  38.293  33.415  1.00  0.65           C  
ATOM   2052  C   GLU A 135      23.241  38.031  34.683  1.00  0.65           C  
ATOM   2053  O   GLU A 135      22.824  37.281  35.572  1.00  0.65           O  
ATOM   2054  CB  GLU A 135      21.467  39.441  33.656  1.00  0.65           C  
ATOM   2055  CG  GLU A 135      20.747  39.925  32.377  1.00  0.65           C  
ATOM   2056  CD  GLU A 135      19.781  41.069  32.605  1.00  0.65           C  
ATOM   2057  OE1 GLU A 135      19.615  41.475  33.730  1.00  0.65           O  
ATOM   2058  OE2 GLU A 135      19.218  41.541  31.641  1.00  0.65           O  
ATOM   2059  H   GLU A 135      21.118  36.630  33.581  1.00  0.65           H  
ATOM   2060  HA  GLU A 135      23.154  38.600  32.643  1.00  0.65           H  
ATOM   2061 1HB  GLU A 135      20.707  39.121  34.372  1.00  0.65           H  
ATOM   2062 2HB  GLU A 135      21.996  40.289  34.091  1.00  0.65           H  
ATOM   2063 1HG  GLU A 135      21.497  40.233  31.648  1.00  0.65           H  
ATOM   2064 2HG  GLU A 135      20.193  39.090  31.950  1.00  0.65           H  
ATOM   2065  N   ILE A 136      24.395  38.670  34.750  1.00  0.68           N  
ATOM   2066  CA  ILE A 136      25.291  38.611  35.891  1.00  0.68           C  
ATOM   2067  C   ILE A 136      25.565  40.013  36.426  1.00  0.68           C  
ATOM   2068  O   ILE A 136      25.894  40.922  35.663  1.00  0.68           O  
ATOM   2069  CB  ILE A 136      26.559  37.840  35.506  1.00  0.68           C  
ATOM   2070  CG1 ILE A 136      26.174  36.384  35.165  1.00  0.68           C  
ATOM   2071  CG2 ILE A 136      27.580  37.934  36.579  1.00  0.68           C  
ATOM   2072  CD1 ILE A 136      27.240  35.627  34.552  1.00  0.68           C  
ATOM   2073  H   ILE A 136      24.658  39.249  33.967  1.00  0.68           H  
ATOM   2074  HA  ILE A 136      24.801  38.048  36.677  1.00  0.68           H  
ATOM   2075  HB  ILE A 136      26.979  38.272  34.599  1.00  0.68           H  
ATOM   2076 1HG1 ILE A 136      25.888  35.885  36.091  1.00  0.68           H  
ATOM   2077 2HG1 ILE A 136      25.338  36.361  34.488  1.00  0.68           H  
ATOM   2078 1HG2 ILE A 136      28.465  37.394  36.275  1.00  0.68           H  
ATOM   2079 2HG2 ILE A 136      27.831  38.967  36.737  1.00  0.68           H  
ATOM   2080 3HG2 ILE A 136      27.176  37.512  37.496  1.00  0.68           H  
ATOM   2081 1HD1 ILE A 136      26.907  34.604  34.369  1.00  0.68           H  
ATOM   2082 2HD1 ILE A 136      27.544  36.073  33.620  1.00  0.68           H  
ATOM   2083 3HD1 ILE A 136      28.049  35.645  35.229  1.00  0.68           H  
ATOM   2084  N   ASN A 137      25.423  40.195  37.745  1.00  0.72           N  
ATOM   2085  CA  ASN A 137      25.579  41.535  38.340  1.00  0.72           C  
ATOM   2086  C   ASN A 137      27.007  42.079  38.374  1.00  0.72           C  
ATOM   2087  O   ASN A 137      27.214  43.296  38.438  1.00  0.72           O  
ATOM   2088  CB  ASN A 137      25.083  41.516  39.774  1.00  0.72           C  
ATOM   2089  CG  ASN A 137      25.949  40.646  40.647  1.00  0.72           C  
ATOM   2090  OD1 ASN A 137      26.436  39.613  40.179  1.00  0.72           O  
ATOM   2091  ND2 ASN A 137      26.157  41.042  41.891  1.00  0.72           N  
ATOM   2092  H   ASN A 137      25.160  39.386  38.317  1.00  0.72           H  
ATOM   2093  HA  ASN A 137      24.980  42.234  37.755  1.00  0.72           H  
ATOM   2094 1HB  ASN A 137      25.084  42.530  40.175  1.00  0.72           H  
ATOM   2095 2HB  ASN A 137      24.059  41.145  39.805  1.00  0.72           H  
ATOM   2096 1HD2 ASN A 137      26.774  40.513  42.518  1.00  0.72           H  
ATOM   2097 2HD2 ASN A 137      25.742  41.888  42.219  1.00  0.72           H  
ATOM   2098  N   ARG A 138      27.979  41.185  38.330  1.00  0.74           N  
ATOM   2099  CA  ARG A 138      29.381  41.553  38.395  1.00  0.74           C  
ATOM   2100  C   ARG A 138      30.234  40.796  37.376  1.00  0.74           C  
ATOM   2101  O   ARG A 138      31.008  39.918  37.768  1.00  0.74           O  
ATOM   2102  CB  ARG A 138      29.946  41.331  39.788  1.00  0.74           C  
ATOM   2103  CG  ARG A 138      29.374  42.206  40.888  1.00  0.74           C  
ATOM   2104  CD  ARG A 138      29.810  43.617  40.718  1.00  0.74           C  
ATOM   2105  NE  ARG A 138      29.330  44.485  41.782  1.00  0.74           N  
ATOM   2106  CZ  ARG A 138      28.148  45.145  41.782  1.00  0.74           C  
ATOM   2107  NH1 ARG A 138      27.300  45.033  40.776  1.00  0.74           N  
ATOM   2108  NH2 ARG A 138      27.838  45.922  42.811  1.00  0.74           N  
ATOM   2109  H   ARG A 138      27.716  40.209  38.274  1.00  0.74           H  
ATOM   2110  HA  ARG A 138      29.456  42.621  38.224  1.00  0.74           H  
ATOM   2111 1HB  ARG A 138      29.831  40.296  40.067  1.00  0.74           H  
ATOM   2112 2HB  ARG A 138      30.979  41.564  39.766  1.00  0.74           H  
ATOM   2113 1HG  ARG A 138      28.313  42.203  40.855  1.00  0.74           H  
ATOM   2114 2HG  ARG A 138      29.708  41.841  41.863  1.00  0.74           H  
ATOM   2115 1HD  ARG A 138      30.899  43.661  40.708  1.00  0.74           H  
ATOM   2116 2HD  ARG A 138      29.427  43.999  39.772  1.00  0.74           H  
ATOM   2117  HE  ARG A 138      29.931  44.614  42.580  1.00  0.74           H  
ATOM   2118 1HH1 ARG A 138      27.505  44.434  39.961  1.00  0.74           H  
ATOM   2119 2HH1 ARG A 138      26.429  45.539  40.799  1.00  0.74           H  
ATOM   2120 1HH2 ARG A 138      28.482  46.017  43.585  1.00  0.74           H  
ATOM   2121 2HH2 ARG A 138      26.961  46.421  42.819  1.00  0.74           H  
ATOM   2122  N   PRO A 139      30.155  41.136  36.070  1.00  0.76           N  
ATOM   2123  CA  PRO A 139      30.819  40.462  34.964  1.00  0.76           C  
ATOM   2124  C   PRO A 139      32.339  40.559  35.071  1.00  0.76           C  
ATOM   2125  O   PRO A 139      33.072  39.768  34.479  1.00  0.76           O  
ATOM   2126  CB  PRO A 139      30.284  41.191  33.733  1.00  0.76           C  
ATOM   2127  CG  PRO A 139      29.868  42.545  34.241  1.00  0.76           C  
ATOM   2128  CD  PRO A 139      29.357  42.308  35.644  1.00  0.76           C  
ATOM   2129  HA  PRO A 139      30.484  39.426  34.963  1.00  0.76           H  
ATOM   2130 1HB  PRO A 139      31.070  41.257  32.961  1.00  0.76           H  
ATOM   2131 2HB  PRO A 139      29.451  40.623  33.294  1.00  0.76           H  
ATOM   2132 1HG  PRO A 139      30.734  43.234  34.223  1.00  0.76           H  
ATOM   2133 2HG  PRO A 139      29.107  42.986  33.582  1.00  0.76           H  
ATOM   2134 1HD  PRO A 139      29.587  43.209  36.215  1.00  0.76           H  
ATOM   2135 2HD  PRO A 139      28.281  42.074  35.638  1.00  0.76           H  
ATOM   2136  N   ASP A 140      32.809  41.516  35.870  1.00  0.77           N  
ATOM   2137  CA  ASP A 140      34.224  41.754  36.119  1.00  0.77           C  
ATOM   2138  C   ASP A 140      34.913  40.541  36.742  1.00  0.77           C  
ATOM   2139  O   ASP A 140      36.135  40.413  36.667  1.00  0.77           O  
ATOM   2140  CB  ASP A 140      34.392  42.948  37.056  1.00  0.77           C  
ATOM   2141  CG  ASP A 140      34.069  44.293  36.399  1.00  0.77           C  
ATOM   2142  OD1 ASP A 140      33.966  44.354  35.193  1.00  0.77           O  
ATOM   2143  OD2 ASP A 140      33.908  45.246  37.119  1.00  0.77           O  
ATOM   2144  H   ASP A 140      32.153  42.129  36.323  1.00  0.77           H  
ATOM   2145  HA  ASP A 140      34.710  41.975  35.168  1.00  0.77           H  
ATOM   2146 1HB  ASP A 140      33.742  42.816  37.921  1.00  0.77           H  
ATOM   2147 2HB  ASP A 140      35.417  42.974  37.424  1.00  0.77           H  
ATOM   2148  N   TYR A 141      34.131  39.667  37.384  1.00  0.79           N  
ATOM   2149  CA  TYR A 141      34.672  38.479  38.027  1.00  0.79           C  
ATOM   2150  C   TYR A 141      34.471  37.236  37.169  1.00  0.79           C  
ATOM   2151  O   TYR A 141      34.678  36.124  37.642  1.00  0.79           O  
ATOM   2152  CB  TYR A 141      34.013  38.256  39.389  1.00  0.79           C  
ATOM   2153  CG  TYR A 141      34.292  39.311  40.394  1.00  0.79           C  
ATOM   2154  CD1 TYR A 141      33.520  40.418  40.379  1.00  0.79           C  
ATOM   2155  CD2 TYR A 141      35.291  39.167  41.332  1.00  0.79           C  
ATOM   2156  CE1 TYR A 141      33.716  41.428  41.285  1.00  0.79           C  
ATOM   2157  CE2 TYR A 141      35.511  40.171  42.259  1.00  0.79           C  
ATOM   2158  CZ  TYR A 141      34.719  41.307  42.230  1.00  0.79           C  
ATOM   2159  OH  TYR A 141      34.925  42.327  43.124  1.00  0.79           O  
ATOM   2160  H   TYR A 141      33.121  39.816  37.416  1.00  0.79           H  
ATOM   2161  HA  TYR A 141      35.744  38.613  38.170  1.00  0.79           H  
ATOM   2162 1HB  TYR A 141      32.936  38.219  39.252  1.00  0.79           H  
ATOM   2163 2HB  TYR A 141      34.332  37.296  39.799  1.00  0.79           H  
ATOM   2164  HD1 TYR A 141      32.757  40.485  39.627  1.00  0.79           H  
ATOM   2165  HD2 TYR A 141      35.907  38.268  41.335  1.00  0.79           H  
ATOM   2166  HE1 TYR A 141      33.092  42.319  41.256  1.00  0.79           H  
ATOM   2167  HE2 TYR A 141      36.305  40.070  43.002  1.00  0.79           H  
ATOM   2168  HH  TYR A 141      34.314  43.043  42.939  1.00  0.79           H  
ATOM   2169  N   LEU A 142      34.051  37.378  35.917  1.00  0.80           N  
ATOM   2170  CA  LEU A 142      33.846  36.167  35.131  1.00  0.80           C  
ATOM   2171  C   LEU A 142      35.100  35.612  34.493  1.00  0.80           C  
ATOM   2172  O   LEU A 142      35.927  36.343  33.942  1.00  0.80           O  
ATOM   2173  CB  LEU A 142      32.799  36.426  34.071  1.00  0.80           C  
ATOM   2174  CG  LEU A 142      31.513  36.718  34.645  1.00  0.80           C  
ATOM   2175  CD1 LEU A 142      30.498  37.049  33.581  1.00  0.80           C  
ATOM   2176  CD2 LEU A 142      31.163  35.574  35.365  1.00  0.80           C  
ATOM   2177  H   LEU A 142      33.868  38.294  35.505  1.00  0.80           H  
ATOM   2178  HA  LEU A 142      33.458  35.397  35.795  1.00  0.80           H  
ATOM   2179 1HB  LEU A 142      33.107  37.284  33.481  1.00  0.80           H  
ATOM   2180 2HB  LEU A 142      32.716  35.553  33.424  1.00  0.80           H  
ATOM   2181  HG  LEU A 142      31.591  37.552  35.323  1.00  0.80           H  
ATOM   2182 1HD1 LEU A 142      29.545  37.250  34.043  1.00  0.80           H  
ATOM   2183 2HD1 LEU A 142      30.825  37.935  33.042  1.00  0.80           H  
ATOM   2184 3HD1 LEU A 142      30.403  36.210  32.896  1.00  0.80           H  
ATOM   2185 1HD2 LEU A 142      30.217  35.721  35.825  1.00  0.80           H  
ATOM   2186 2HD2 LEU A 142      31.135  34.773  34.662  1.00  0.80           H  
ATOM   2187 3HD2 LEU A 142      31.911  35.363  36.123  1.00  0.80           H  
ATOM   2188  N   ASP A 143      35.215  34.289  34.535  1.00  0.82           N  
ATOM   2189  CA  ASP A 143      36.323  33.602  33.902  1.00  0.82           C  
ATOM   2190  C   ASP A 143      35.948  33.199  32.489  1.00  0.82           C  
ATOM   2191  O   ASP A 143      35.116  32.319  32.278  1.00  0.82           O  
ATOM   2192  CB  ASP A 143      36.758  32.360  34.675  1.00  0.82           C  
ATOM   2193  CG  ASP A 143      38.018  31.704  34.060  1.00  0.82           C  
ATOM   2194  OD1 ASP A 143      38.549  32.266  33.119  1.00  0.82           O  
ATOM   2195  OD2 ASP A 143      38.410  30.631  34.502  1.00  0.82           O  
ATOM   2196  H   ASP A 143      34.514  33.739  35.034  1.00  0.82           H  
ATOM   2197  HA  ASP A 143      37.171  34.285  33.851  1.00  0.82           H  
ATOM   2198 1HB  ASP A 143      36.957  32.622  35.718  1.00  0.82           H  
ATOM   2199 2HB  ASP A 143      35.944  31.638  34.671  1.00  0.82           H  
ATOM   2200  N   PHE A 144      36.515  33.893  31.518  1.00  0.84           N  
ATOM   2201  CA  PHE A 144      36.228  33.612  30.124  1.00  0.84           C  
ATOM   2202  C   PHE A 144      37.464  33.036  29.432  1.00  0.84           C  
ATOM   2203  O   PHE A 144      37.611  33.147  28.214  1.00  0.84           O  
ATOM   2204  CB  PHE A 144      35.791  34.850  29.364  1.00  0.84           C  
ATOM   2205  CG  PHE A 144      34.545  35.543  29.824  1.00  0.84           C  
ATOM   2206  CD1 PHE A 144      34.587  36.874  30.192  1.00  0.84           C  
ATOM   2207  CD2 PHE A 144      33.337  34.887  29.881  1.00  0.84           C  
ATOM   2208  CE1 PHE A 144      33.446  37.534  30.576  1.00  0.84           C  
ATOM   2209  CE2 PHE A 144      32.203  35.555  30.280  1.00  0.84           C  
ATOM   2210  CZ  PHE A 144      32.256  36.870  30.611  1.00  0.84           C  
ATOM   2211  H   PHE A 144      37.182  34.611  31.763  1.00  0.84           H  
ATOM   2212  HA  PHE A 144      35.433  32.867  30.071  1.00  0.84           H  
ATOM   2213 1HB  PHE A 144      36.601  35.577  29.373  1.00  0.84           H  
ATOM   2214 2HB  PHE A 144      35.632  34.568  28.342  1.00  0.84           H  
ATOM   2215  HD1 PHE A 144      35.538  37.408  30.153  1.00  0.84           H  
ATOM   2216  HD2 PHE A 144      33.285  33.832  29.603  1.00  0.84           H  
ATOM   2217  HE1 PHE A 144      33.492  38.590  30.848  1.00  0.84           H  
ATOM   2218  HE2 PHE A 144      31.260  35.041  30.325  1.00  0.84           H  
ATOM   2219  HZ  PHE A 144      31.355  37.391  30.907  1.00  0.84           H  
ATOM   2220  N   ALA A 145      38.374  32.453  30.216  1.00  0.86           N  
ATOM   2221  CA  ALA A 145      39.611  31.877  29.696  1.00  0.86           C  
ATOM   2222  C   ALA A 145      39.395  30.769  28.666  1.00  0.86           C  
ATOM   2223  O   ALA A 145      40.188  30.635  27.730  1.00  0.86           O  
ATOM   2224  CB  ALA A 145      40.429  31.313  30.842  1.00  0.86           C  
ATOM   2225  H   ALA A 145      38.211  32.384  31.231  1.00  0.86           H  
ATOM   2226  HA  ALA A 145      40.171  32.677  29.213  1.00  0.86           H  
ATOM   2227 1HB  ALA A 145      41.367  30.916  30.463  1.00  0.86           H  
ATOM   2228 2HB  ALA A 145      40.628  32.098  31.571  1.00  0.86           H  
ATOM   2229 3HB  ALA A 145      39.861  30.513  31.325  1.00  0.86           H  
ATOM   2230  N   GLU A 146      38.347  29.962  28.840  1.00  0.86           N  
ATOM   2231  CA  GLU A 146      38.107  28.843  27.936  1.00  0.86           C  
ATOM   2232  C   GLU A 146      36.669  28.788  27.416  1.00  0.86           C  
ATOM   2233  O   GLU A 146      35.705  29.111  28.124  1.00  0.86           O  
ATOM   2234  CB  GLU A 146      38.464  27.521  28.639  1.00  0.86           C  
ATOM   2235  CG  GLU A 146      39.942  27.381  29.039  1.00  0.86           C  
ATOM   2236  CD  GLU A 146      40.272  26.055  29.699  1.00  0.86           C  
ATOM   2237  OE1 GLU A 146      39.385  25.250  29.859  1.00  0.86           O  
ATOM   2238  OE2 GLU A 146      41.414  25.855  30.041  1.00  0.86           O  
ATOM   2239  H   GLU A 146      37.730  30.124  29.634  1.00  0.86           H  
ATOM   2240  HA  GLU A 146      38.763  28.957  27.073  1.00  0.86           H  
ATOM   2241 1HB  GLU A 146      37.882  27.421  29.540  1.00  0.86           H  
ATOM   2242 2HB  GLU A 146      38.204  26.684  27.990  1.00  0.86           H  
ATOM   2243 1HG  GLU A 146      40.561  27.503  28.151  1.00  0.86           H  
ATOM   2244 2HG  GLU A 146      40.191  28.181  29.732  1.00  0.86           H  
ATOM   2245  N   SER A 147      36.517  28.349  26.167  1.00  0.84           N  
ATOM   2246  CA  SER A 147      35.184  28.206  25.607  1.00  0.84           C  
ATOM   2247  C   SER A 147      34.406  27.220  26.458  1.00  0.84           C  
ATOM   2248  O   SER A 147      34.930  26.178  26.850  1.00  0.84           O  
ATOM   2249  CB  SER A 147      35.259  27.744  24.162  1.00  0.84           C  
ATOM   2250  OG  SER A 147      33.979  27.545  23.612  1.00  0.84           O  
ATOM   2251  H   SER A 147      37.328  28.107  25.616  1.00  0.84           H  
ATOM   2252  HA  SER A 147      34.678  29.171  25.641  1.00  0.84           H  
ATOM   2253 1HB  SER A 147      35.791  28.492  23.577  1.00  0.84           H  
ATOM   2254 2HB  SER A 147      35.828  26.817  24.103  1.00  0.84           H  
ATOM   2255  HG  SER A 147      33.677  26.672  23.941  1.00  0.84           H  
ATOM   2256  N   GLY A 148      33.158  27.553  26.739  1.00  0.80           N  
ATOM   2257  CA  GLY A 148      32.287  26.705  27.539  1.00  0.80           C  
ATOM   2258  C   GLY A 148      32.285  27.039  29.041  1.00  0.80           C  
ATOM   2259  O   GLY A 148      31.461  26.512  29.778  1.00  0.80           O  
ATOM   2260  H   GLY A 148      32.802  28.426  26.381  1.00  0.80           H  
ATOM   2261 1HA  GLY A 148      31.269  26.786  27.154  1.00  0.80           H  
ATOM   2262 2HA  GLY A 148      32.585  25.666  27.402  1.00  0.80           H  
ATOM   2263  N   GLN A 149      33.194  27.900  29.524  1.00  0.74           N  
ATOM   2264  CA  GLN A 149      33.148  28.219  30.961  1.00  0.74           C  
ATOM   2265  C   GLN A 149      31.884  28.978  31.363  1.00  0.74           C  
ATOM   2266  O   GLN A 149      31.351  28.773  32.458  1.00  0.74           O  
ATOM   2267  CB  GLN A 149      34.369  29.015  31.407  1.00  0.74           C  
ATOM   2268  CG  GLN A 149      35.649  28.217  31.449  1.00  0.74           C  
ATOM   2269  CD  GLN A 149      36.789  29.084  31.861  1.00  0.74           C  
ATOM   2270  OE1 GLN A 149      36.969  30.157  31.282  1.00  0.74           O  
ATOM   2271  NE2 GLN A 149      37.534  28.654  32.873  1.00  0.74           N  
ATOM   2272  H   GLN A 149      33.913  28.311  28.924  1.00  0.74           H  
ATOM   2273  HA  GLN A 149      33.154  27.280  31.510  1.00  0.74           H  
ATOM   2274 1HB  GLN A 149      34.527  29.854  30.724  1.00  0.74           H  
ATOM   2275 2HB  GLN A 149      34.192  29.436  32.399  1.00  0.74           H  
ATOM   2276 1HG  GLN A 149      35.551  27.409  32.169  1.00  0.74           H  
ATOM   2277 2HG  GLN A 149      35.837  27.821  30.456  1.00  0.74           H  
ATOM   2278 1HE2 GLN A 149      38.270  29.253  33.268  1.00  0.74           H  
ATOM   2279 2HE2 GLN A 149      37.338  27.779  33.299  1.00  0.74           H  
ATOM   2280  N   VAL A 150      31.422  29.873  30.490  1.00  0.69           N  
ATOM   2281  CA  VAL A 150      30.218  30.643  30.754  1.00  0.69           C  
ATOM   2282  C   VAL A 150      29.256  30.423  29.577  1.00  0.69           C  
ATOM   2283  O   VAL A 150      29.582  30.764  28.432  1.00  0.69           O  
ATOM   2284  CB  VAL A 150      30.553  32.148  30.948  1.00  0.69           C  
ATOM   2285  CG1 VAL A 150      29.271  32.935  31.242  1.00  0.69           C  
ATOM   2286  CG2 VAL A 150      31.599  32.335  32.089  1.00  0.69           C  
ATOM   2287  H   VAL A 150      31.915  29.999  29.620  1.00  0.69           H  
ATOM   2288  HA  VAL A 150      29.760  30.269  31.659  1.00  0.69           H  
ATOM   2289  HB  VAL A 150      30.968  32.533  30.029  1.00  0.69           H  
ATOM   2290 1HG1 VAL A 150      29.492  33.992  31.355  1.00  0.69           H  
ATOM   2291 2HG1 VAL A 150      28.589  32.796  30.421  1.00  0.69           H  
ATOM   2292 3HG1 VAL A 150      28.815  32.563  32.158  1.00  0.69           H  
ATOM   2293 1HG2 VAL A 150      31.836  33.389  32.210  1.00  0.69           H  
ATOM   2294 2HG2 VAL A 150      31.202  31.960  33.006  1.00  0.69           H  
ATOM   2295 3HG2 VAL A 150      32.517  31.795  31.848  1.00  0.69           H  
ATOM   2296  N   TYR A 151      28.076  29.863  29.859  1.00  0.65           N  
ATOM   2297  CA  TYR A 151      27.112  29.514  28.805  1.00  0.65           C  
ATOM   2298  C   TYR A 151      25.642  29.679  29.186  1.00  0.65           C  
ATOM   2299  O   TYR A 151      25.275  29.742  30.361  1.00  0.65           O  
ATOM   2300  CB  TYR A 151      27.319  28.099  28.275  1.00  0.65           C  
ATOM   2301  CG  TYR A 151      27.120  26.976  29.254  1.00  0.65           C  
ATOM   2302  CD1 TYR A 151      25.857  26.470  29.516  1.00  0.65           C  
ATOM   2303  CD2 TYR A 151      28.216  26.391  29.817  1.00  0.65           C  
ATOM   2304  CE1 TYR A 151      25.718  25.392  30.370  1.00  0.65           C  
ATOM   2305  CE2 TYR A 151      28.079  25.313  30.655  1.00  0.65           C  
ATOM   2306  CZ  TYR A 151      26.820  24.816  30.930  1.00  0.65           C  
ATOM   2307  OH  TYR A 151      26.657  23.757  31.786  1.00  0.65           O  
ATOM   2308  H   TYR A 151      27.870  29.663  30.837  1.00  0.65           H  
ATOM   2309  HA  TYR A 151      27.293  30.155  27.956  1.00  0.65           H  
ATOM   2310 1HB  TYR A 151      26.635  27.937  27.439  1.00  0.65           H  
ATOM   2311 2HB  TYR A 151      28.328  28.015  27.871  1.00  0.65           H  
ATOM   2312  HD1 TYR A 151      24.980  26.925  29.052  1.00  0.65           H  
ATOM   2313  HD2 TYR A 151      29.188  26.785  29.592  1.00  0.65           H  
ATOM   2314  HE1 TYR A 151      24.751  24.988  30.595  1.00  0.65           H  
ATOM   2315  HE2 TYR A 151      28.962  24.856  31.105  1.00  0.65           H  
ATOM   2316  HH  TYR A 151      27.347  23.797  32.474  1.00  0.65           H  
ATOM   2317  N   PHE A 152      24.798  29.700  28.156  1.00  0.64           N  
ATOM   2318  CA  PHE A 152      23.348  29.843  28.291  1.00  0.64           C  
ATOM   2319  C   PHE A 152      22.574  29.145  27.188  1.00  0.64           C  
ATOM   2320  O   PHE A 152      22.952  29.177  26.020  1.00  0.64           O  
ATOM   2321  CB  PHE A 152      23.013  31.334  28.359  1.00  0.64           C  
ATOM   2322  CG  PHE A 152      21.562  31.753  28.294  1.00  0.64           C  
ATOM   2323  CD1 PHE A 152      20.603  31.278  29.182  1.00  0.64           C  
ATOM   2324  CD2 PHE A 152      21.175  32.710  27.366  1.00  0.64           C  
ATOM   2325  CE1 PHE A 152      19.307  31.714  29.127  1.00  0.64           C  
ATOM   2326  CE2 PHE A 152      19.875  33.152  27.317  1.00  0.64           C  
ATOM   2327  CZ  PHE A 152      18.947  32.646  28.199  1.00  0.64           C  
ATOM   2328  H   PHE A 152      25.204  29.656  27.219  1.00  0.64           H  
ATOM   2329  HA  PHE A 152      23.049  29.391  29.234  1.00  0.64           H  
ATOM   2330 1HB  PHE A 152      23.413  31.724  29.291  1.00  0.64           H  
ATOM   2331 2HB  PHE A 152      23.536  31.847  27.557  1.00  0.64           H  
ATOM   2332  HD1 PHE A 152      20.879  30.547  29.916  1.00  0.64           H  
ATOM   2333  HD2 PHE A 152      21.917  33.116  26.674  1.00  0.64           H  
ATOM   2334  HE1 PHE A 152      18.572  31.320  29.826  1.00  0.64           H  
ATOM   2335  HE2 PHE A 152      19.576  33.905  26.585  1.00  0.64           H  
ATOM   2336  HZ  PHE A 152      17.942  32.992  28.159  1.00  0.64           H  
ATOM   2337  N   GLY A 153      21.480  28.492  27.537  1.00  0.67           N  
ATOM   2338  CA  GLY A 153      20.732  27.862  26.473  1.00  0.67           C  
ATOM   2339  C   GLY A 153      19.364  27.329  26.837  1.00  0.67           C  
ATOM   2340  O   GLY A 153      18.846  27.525  27.944  1.00  0.67           O  
ATOM   2341  H   GLY A 153      21.189  28.431  28.511  1.00  0.67           H  
ATOM   2342 1HA  GLY A 153      20.631  28.556  25.645  1.00  0.67           H  
ATOM   2343 2HA  GLY A 153      21.328  27.034  26.097  1.00  0.67           H  
ATOM   2344  N   ILE A 154      18.763  26.702  25.834  1.00  0.76           N  
ATOM   2345  CA  ILE A 154      17.425  26.163  25.911  1.00  0.76           C  
ATOM   2346  C   ILE A 154      17.204  24.928  25.031  1.00  0.76           C  
ATOM   2347  O   ILE A 154      17.636  24.892  23.877  1.00  0.76           O  
ATOM   2348  CB  ILE A 154      16.445  27.265  25.505  1.00  0.76           C  
ATOM   2349  CG1 ILE A 154      15.096  26.823  25.639  1.00  0.76           C  
ATOM   2350  CG2 ILE A 154      16.726  27.701  24.100  1.00  0.76           C  
ATOM   2351  CD1 ILE A 154      14.151  27.928  25.550  1.00  0.76           C  
ATOM   2352  H   ILE A 154      19.297  26.587  24.980  1.00  0.76           H  
ATOM   2353  HA  ILE A 154      17.244  25.894  26.939  1.00  0.76           H  
ATOM   2354  HB  ILE A 154      16.569  28.116  26.177  1.00  0.76           H  
ATOM   2355 1HG1 ILE A 154      14.898  26.114  24.857  1.00  0.76           H  
ATOM   2356 2HG1 ILE A 154      14.979  26.327  26.602  1.00  0.76           H  
ATOM   2357 1HG2 ILE A 154      16.048  28.504  23.816  1.00  0.76           H  
ATOM   2358 2HG2 ILE A 154      17.734  28.050  24.074  1.00  0.76           H  
ATOM   2359 3HG2 ILE A 154      16.602  26.861  23.416  1.00  0.76           H  
ATOM   2360 1HD1 ILE A 154      13.173  27.574  25.654  1.00  0.76           H  
ATOM   2361 2HD1 ILE A 154      14.371  28.588  26.331  1.00  0.76           H  
ATOM   2362 3HD1 ILE A 154      14.253  28.432  24.592  1.00  0.76           H  
ATOM   2363  N   ILE A 155      16.516  23.922  25.569  1.00  0.91           N  
ATOM   2364  CA  ILE A 155      16.146  22.740  24.787  1.00  0.91           C  
ATOM   2365  C   ILE A 155      14.654  22.410  24.885  1.00  0.91           C  
ATOM   2366  O   ILE A 155      14.131  22.186  25.980  1.00  0.91           O  
ATOM   2367  CB  ILE A 155      16.966  21.512  25.249  1.00  0.91           C  
ATOM   2368  CG1 ILE A 155      18.464  21.742  25.048  1.00  0.91           C  
ATOM   2369  CG2 ILE A 155      16.496  20.250  24.545  1.00  0.91           C  
ATOM   2370  CD1 ILE A 155      19.321  20.697  25.688  1.00  0.91           C  
ATOM   2371  H   ILE A 155      16.229  24.005  26.545  1.00  0.91           H  
ATOM   2372  HA  ILE A 155      16.370  22.934  23.739  1.00  0.91           H  
ATOM   2373  HB  ILE A 155      16.815  21.380  26.320  1.00  0.91           H  
ATOM   2374 1HG1 ILE A 155      18.670  21.747  23.991  1.00  0.91           H  
ATOM   2375 2HG1 ILE A 155      18.741  22.694  25.456  1.00  0.91           H  
ATOM   2376 1HG2 ILE A 155      17.063  19.397  24.911  1.00  0.91           H  
ATOM   2377 2HG2 ILE A 155      15.440  20.093  24.752  1.00  0.91           H  
ATOM   2378 3HG2 ILE A 155      16.636  20.341  23.480  1.00  0.91           H  
ATOM   2379 1HD1 ILE A 155      20.371  20.922  25.498  1.00  0.91           H  
ATOM   2380 2HD1 ILE A 155      19.140  20.689  26.766  1.00  0.91           H  
ATOM   2381 3HD1 ILE A 155      19.078  19.720  25.271  1.00  0.91           H  
ATOM   2382  N   ALA A 156      13.952  22.365  23.755  1.00  1.12           N  
ATOM   2383  CA  ALA A 156      12.538  21.997  23.809  1.00  1.12           C  
ATOM   2384  C   ALA A 156      12.407  20.517  24.065  1.00  1.12           C  
ATOM   2385  O   ALA A 156      13.209  19.754  23.530  1.00  1.12           O  
ATOM   2386  CB  ALA A 156      11.830  22.315  22.520  1.00  1.12           C  
ATOM   2387  H   ALA A 156      14.383  22.594  22.857  1.00  1.12           H  
ATOM   2388  HA  ALA A 156      12.067  22.537  24.625  1.00  1.12           H  
ATOM   2389 1HB  ALA A 156      10.783  22.027  22.602  1.00  1.12           H  
ATOM   2390 2HB  ALA A 156      11.897  23.334  22.289  1.00  1.12           H  
ATOM   2391 3HB  ALA A 156      12.291  21.771  21.748  1.00  1.12           H  
ATOM   2392  N   LEU A 157      11.361  20.127  24.798  1.00  1.40           N  
ATOM   2393  CA  LEU A 157      10.972  18.727  25.029  1.00  1.40           C  
ATOM   2394  C   LEU A 157      10.103  18.620  26.272  1.00  1.40           C  
ATOM   2395  O   LEU A 157       8.898  18.385  26.179  1.00  1.40           O  
ATOM   2396  OXT LEU A 157      10.648  18.601  27.375  1.00  1.40           O  
ATOM   2397  CB  LEU A 157      12.173  17.765  25.189  1.00  1.40           C  
ATOM   2398  CG  LEU A 157      11.802  16.312  25.439  1.00  1.40           C  
ATOM   2399  CD1 LEU A 157      11.035  15.792  24.220  1.00  1.40           C  
ATOM   2400  CD2 LEU A 157      13.069  15.502  25.677  1.00  1.40           C  
ATOM   2401  H   LEU A 157      10.787  20.862  25.222  1.00  1.40           H  
ATOM   2402  HA  LEU A 157      10.385  18.390  24.176  1.00  1.40           H  
ATOM   2403 1HB  LEU A 157      12.730  17.705  24.274  1.00  1.40           H  
ATOM   2404 2HB  LEU A 157      12.828  18.115  25.986  1.00  1.40           H  
ATOM   2405  HG  LEU A 157      11.153  16.238  26.312  1.00  1.40           H  
ATOM   2406 1HD1 LEU A 157      10.755  14.751  24.381  1.00  1.40           H  
ATOM   2407 2HD1 LEU A 157      10.136  16.391  24.073  1.00  1.40           H  
ATOM   2408 3HD1 LEU A 157      11.667  15.866  23.335  1.00  1.40           H  
ATOM   2409 1HD2 LEU A 157      12.809  14.458  25.851  1.00  1.40           H  
ATOM   2410 2HD2 LEU A 157      13.715  15.575  24.801  1.00  1.40           H  
ATOM   2411 3HD2 LEU A 157      13.594  15.896  26.547  1.00  1.40           H  
TER    2412
ENDMDL

REMARK ID 698718 MODEL 5 2E7A
PFRMAT TS
TARGET 2E7A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.134   1.834   1.805  1.00 16.88           N  
ATOM      2  CA  VAL A   1       0.110   0.412   1.608  1.00 16.88           C  
ATOM      3  C   VAL A   1       1.456   0.182   0.943  1.00 16.88           C  
ATOM      4  O   VAL A   1       2.353  -0.423   1.531  1.00 16.88           O  
ATOM      5  CB  VAL A   1      -1.009  -0.224   0.759  1.00 16.88           C  
ATOM      6  CG1 VAL A   1      -0.694  -1.694   0.491  1.00 16.88           C  
ATOM      7  CG2 VAL A   1      -2.333  -0.093   1.495  1.00 16.88           C  
ATOM      8 1H   VAL A   1      -0.301   2.011   2.785  1.00 16.88           H  
ATOM      9 2H   VAL A   1       0.677   2.359   1.505  1.00 16.88           H  
ATOM     10 3H   VAL A   1      -0.940   2.120   1.269  1.00 16.88           H  
ATOM     11  HA  VAL A   1       0.119  -0.075   2.584  1.00 16.88           H  
ATOM     12  HB  VAL A   1      -1.070   0.285  -0.199  1.00 16.88           H  
ATOM     13 1HG1 VAL A   1      -1.488  -2.131  -0.114  1.00 16.88           H  
ATOM     14 2HG1 VAL A   1       0.251  -1.780  -0.041  1.00 16.88           H  
ATOM     15 3HG1 VAL A   1      -0.625  -2.228   1.438  1.00 16.88           H  
ATOM     16 1HG2 VAL A   1      -3.127  -0.535   0.895  1.00 16.88           H  
ATOM     17 2HG2 VAL A   1      -2.269  -0.611   2.452  1.00 16.88           H  
ATOM     18 3HG2 VAL A   1      -2.551   0.961   1.666  1.00 16.88           H  
ATOM     19  N   ARG A   2       1.613   0.665  -0.288  1.00 16.07           N  
ATOM     20  CA  ARG A   2       2.893   0.516  -0.970  1.00 16.07           C  
ATOM     21  C   ARG A   2       3.974   1.239  -0.178  1.00 16.07           C  
ATOM     22  O   ARG A   2       3.779   2.386   0.229  1.00 16.07           O  
ATOM     23  CB  ARG A   2       2.816   1.065  -2.389  1.00 16.07           C  
ATOM     24  CG  ARG A   2       4.066   0.848  -3.249  1.00 16.07           C  
ATOM     25  CD  ARG A   2       3.854   1.311  -4.653  1.00 16.07           C  
ATOM     26  NE  ARG A   2       5.028   1.095  -5.499  1.00 16.07           N  
ATOM     27  CZ  ARG A   2       5.068   1.382  -6.823  1.00 16.07           C  
ATOM     28  NH1 ARG A   2       4.004   1.890  -7.411  1.00 16.07           N  
ATOM     29  NH2 ARG A   2       6.161   1.158  -7.538  1.00 16.07           N  
ATOM     30  H   ARG A   2       0.861   1.135  -0.767  1.00 16.07           H  
ATOM     31  HA  ARG A   2       3.145  -0.544  -1.020  1.00 16.07           H  
ATOM     32 1HB  ARG A   2       1.976   0.607  -2.910  1.00 16.07           H  
ATOM     33 2HB  ARG A   2       2.632   2.138  -2.351  1.00 16.07           H  
ATOM     34 1HG  ARG A   2       4.896   1.415  -2.834  1.00 16.07           H  
ATOM     35 2HG  ARG A   2       4.325  -0.211  -3.268  1.00 16.07           H  
ATOM     36 1HD  ARG A   2       3.017   0.767  -5.090  1.00 16.07           H  
ATOM     37 2HD  ARG A   2       3.630   2.376  -4.650  1.00 16.07           H  
ATOM     38  HE  ARG A   2       5.868   0.705  -5.058  1.00 16.07           H  
ATOM     39 1HH1 ARG A   2       3.165   2.064  -6.876  1.00 16.07           H  
ATOM     40 2HH1 ARG A   2       4.027   2.106  -8.397  1.00 16.07           H  
ATOM     41 1HH2 ARG A   2       6.988   0.762  -7.112  1.00 16.07           H  
ATOM     42 2HH2 ARG A   2       6.168   1.379  -8.521  1.00 16.07           H  
ATOM     43  N   SER A   3       5.096   0.566   0.040  1.00 14.92           N  
ATOM     44  CA  SER A   3       6.217   1.117   0.794  1.00 14.92           C  
ATOM     45  C   SER A   3       7.540   0.893   0.074  1.00 14.92           C  
ATOM     46  O   SER A   3       8.550   0.566   0.696  1.00 14.92           O  
ATOM     47  CB  SER A   3       6.263   0.504   2.180  1.00 14.92           C  
ATOM     48  OG  SER A   3       6.336  -0.895   2.114  1.00 14.92           O  
ATOM     49  H   SER A   3       5.172  -0.377  -0.313  1.00 14.92           H  
ATOM     50  HA  SER A   3       6.068   2.193   0.897  1.00 14.92           H  
ATOM     51 1HB  SER A   3       7.128   0.891   2.714  1.00 14.92           H  
ATOM     52 2HB  SER A   3       5.373   0.799   2.737  1.00 14.92           H  
ATOM     53  HG  SER A   3       5.470  -1.193   1.815  1.00 14.92           H  
ATOM     54  N   SER A   4       7.517   1.017  -1.246  1.00 13.41           N  
ATOM     55  CA  SER A   4       8.714   0.795  -2.046  1.00 13.41           C  
ATOM     56  C   SER A   4       9.831   1.751  -1.638  1.00 13.41           C  
ATOM     57  O   SER A   4       9.583   2.931  -1.379  1.00 13.41           O  
ATOM     58  CB  SER A   4       8.397   0.986  -3.518  1.00 13.41           C  
ATOM     59  OG  SER A   4       7.467   0.029  -3.973  1.00 13.41           O  
ATOM     60  H   SER A   4       6.657   1.291  -1.691  1.00 13.41           H  
ATOM     61  HA  SER A   4       9.060  -0.227  -1.881  1.00 13.41           H  
ATOM     62 1HB  SER A   4       7.998   1.988  -3.675  1.00 13.41           H  
ATOM     63 2HB  SER A   4       9.319   0.908  -4.095  1.00 13.41           H  
ATOM     64  HG  SER A   4       7.853  -0.830  -3.763  1.00 13.41           H  
ATOM     65  N   SER A   5      11.054   1.233  -1.592  1.00 11.52           N  
ATOM     66  CA  SER A   5      12.230   2.025  -1.255  1.00 11.52           C  
ATOM     67  C   SER A   5      12.773   2.766  -2.469  1.00 11.52           C  
ATOM     68  O   SER A   5      12.389   2.477  -3.603  1.00 11.52           O  
ATOM     69  CB  SER A   5      13.307   1.130  -0.674  1.00 11.52           C  
ATOM     70  OG  SER A   5      13.808   0.255  -1.644  1.00 11.52           O  
ATOM     71  H   SER A   5      11.172   0.253  -1.801  1.00 11.52           H  
ATOM     72  HA  SER A   5      11.945   2.762  -0.504  1.00 11.52           H  
ATOM     73 1HB  SER A   5      14.118   1.740  -0.280  1.00 11.52           H  
ATOM     74 2HB  SER A   5      12.891   0.560   0.155  1.00 11.52           H  
ATOM     75  HG  SER A   5      14.293   0.812  -2.273  1.00 11.52           H  
ATOM     76  N   ARG A   6      13.683   3.705  -2.226  1.00  9.29           N  
ATOM     77  CA  ARG A   6      14.372   4.428  -3.292  1.00  9.29           C  
ATOM     78  C   ARG A   6      15.241   3.474  -4.102  1.00  9.29           C  
ATOM     79  O   ARG A   6      15.905   2.611  -3.526  1.00  9.29           O  
ATOM     80  CB  ARG A   6      15.240   5.537  -2.713  1.00  9.29           C  
ATOM     81  CG  ARG A   6      15.930   6.429  -3.742  1.00  9.29           C  
ATOM     82  CD  ARG A   6      16.686   7.537  -3.095  1.00  9.29           C  
ATOM     83  NE  ARG A   6      17.368   8.375  -4.073  1.00  9.29           N  
ATOM     84  CZ  ARG A   6      18.100   9.468  -3.773  1.00  9.29           C  
ATOM     85  NH1 ARG A   6      18.236   9.849  -2.521  1.00  9.29           N  
ATOM     86  NH2 ARG A   6      18.682  10.157  -4.738  1.00  9.29           N  
ATOM     87  H   ARG A   6      13.924   3.910  -1.268  1.00  9.29           H  
ATOM     88  HA  ARG A   6      13.626   4.870  -3.953  1.00  9.29           H  
ATOM     89 1HB  ARG A   6      14.635   6.178  -2.076  1.00  9.29           H  
ATOM     90 2HB  ARG A   6      16.020   5.097  -2.092  1.00  9.29           H  
ATOM     91 1HG  ARG A   6      16.640   5.835  -4.320  1.00  9.29           H  
ATOM     92 2HG  ARG A   6      15.187   6.858  -4.413  1.00  9.29           H  
ATOM     93 1HD  ARG A   6      16.001   8.164  -2.526  1.00  9.29           H  
ATOM     94 2HD  ARG A   6      17.436   7.117  -2.426  1.00  9.29           H  
ATOM     95  HE  ARG A   6      17.292   8.112  -5.048  1.00  9.29           H  
ATOM     96 1HH1 ARG A   6      17.791   9.322  -1.782  1.00  9.29           H  
ATOM     97 2HH1 ARG A   6      18.784  10.666  -2.299  1.00  9.29           H  
ATOM     98 1HH2 ARG A   6      18.579   9.866  -5.701  1.00  9.29           H  
ATOM     99 2HH2 ARG A   6      19.231  10.975  -4.515  1.00  9.29           H  
ATOM    100  N   THR A   7      15.232   3.615  -5.424  1.00  6.94           N  
ATOM    101  CA  THR A   7      16.069   2.773  -6.269  1.00  6.94           C  
ATOM    102  C   THR A   7      17.558   3.094  -6.019  1.00  6.94           C  
ATOM    103  O   THR A   7      17.915   4.273  -6.023  1.00  6.94           O  
ATOM    104  CB  THR A   7      15.743   3.000  -7.759  1.00  6.94           C  
ATOM    105  OG1 THR A   7      14.359   2.709  -7.995  1.00  6.94           O  
ATOM    106  CG2 THR A   7      16.596   2.099  -8.633  1.00  6.94           C  
ATOM    107  H   THR A   7      14.645   4.320  -5.847  1.00  6.94           H  
ATOM    108  HA  THR A   7      15.835   1.742  -6.045  1.00  6.94           H  
ATOM    109  HB  THR A   7      15.938   4.040  -8.019  1.00  6.94           H  
ATOM    110  HG1 THR A   7      14.168   1.811  -7.708  1.00  6.94           H  
ATOM    111 1HG2 THR A   7      16.353   2.272  -9.679  1.00  6.94           H  
ATOM    112 2HG2 THR A   7      17.648   2.318  -8.468  1.00  6.94           H  
ATOM    113 3HG2 THR A   7      16.401   1.059  -8.384  1.00  6.94           H  
ATOM    114  N   PRO A   8      18.431   2.101  -5.748  1.00  4.82           N  
ATOM    115  CA  PRO A   8      19.868   2.260  -5.568  1.00  4.82           C  
ATOM    116  C   PRO A   8      20.541   2.847  -6.799  1.00  4.82           C  
ATOM    117  O   PRO A   8      20.122   2.587  -7.927  1.00  4.82           O  
ATOM    118  CB  PRO A   8      20.348   0.819  -5.348  1.00  4.82           C  
ATOM    119  CG  PRO A   8      19.143   0.085  -4.816  1.00  4.82           C  
ATOM    120  CD  PRO A   8      17.955   0.718  -5.501  1.00  4.82           C  
ATOM    121  HA  PRO A   8      20.057   2.885  -4.683  1.00  4.82           H  
ATOM    122 1HB  PRO A   8      20.723   0.401  -6.305  1.00  4.82           H  
ATOM    123 2HB  PRO A   8      21.196   0.811  -4.649  1.00  4.82           H  
ATOM    124 1HG  PRO A   8      19.234  -0.990  -5.036  1.00  4.82           H  
ATOM    125 2HG  PRO A   8      19.095   0.182  -3.721  1.00  4.82           H  
ATOM    126 1HD  PRO A   8      17.715   0.201  -6.439  1.00  4.82           H  
ATOM    127 2HD  PRO A   8      17.133   0.696  -4.768  1.00  4.82           H  
ATOM    128  N   SER A   9      21.610   3.610  -6.594  1.00  3.18           N  
ATOM    129  CA  SER A   9      22.366   4.120  -7.732  1.00  3.18           C  
ATOM    130  C   SER A   9      23.443   3.113  -8.109  1.00  3.18           C  
ATOM    131  O   SER A   9      24.409   2.920  -7.371  1.00  3.18           O  
ATOM    132  CB  SER A   9      23.018   5.445  -7.407  1.00  3.18           C  
ATOM    133  OG  SER A   9      23.789   5.890  -8.488  1.00  3.18           O  
ATOM    134  H   SER A   9      21.911   3.822  -5.654  1.00  3.18           H  
ATOM    135  HA  SER A   9      21.693   4.248  -8.581  1.00  3.18           H  
ATOM    136 1HB  SER A   9      22.257   6.186  -7.163  1.00  3.18           H  
ATOM    137 2HB  SER A   9      23.654   5.324  -6.532  1.00  3.18           H  
ATOM    138  HG  SER A   9      24.207   5.097  -8.857  1.00  3.18           H  
ATOM    139  N   ASP A  10      23.269   2.459  -9.244  1.00  2.07           N  
ATOM    140  CA  ASP A  10      24.205   1.428  -9.661  1.00  2.07           C  
ATOM    141  C   ASP A  10      25.383   2.011 -10.431  1.00  2.07           C  
ATOM    142  O   ASP A  10      25.277   3.070 -11.051  1.00  2.07           O  
ATOM    143  CB  ASP A  10      23.488   0.354 -10.464  1.00  2.07           C  
ATOM    144  CG  ASP A  10      22.535  -0.486  -9.601  1.00  2.07           C  
ATOM    145  OD1 ASP A  10      22.871  -0.759  -8.473  1.00  2.07           O  
ATOM    146  OD2 ASP A  10      21.488  -0.838 -10.076  1.00  2.07           O  
ATOM    147  H   ASP A  10      22.455   2.662  -9.810  1.00  2.07           H  
ATOM    148  HA  ASP A  10      24.604   0.950  -8.766  1.00  2.07           H  
ATOM    149 1HB  ASP A  10      22.925   0.813 -11.278  1.00  2.07           H  
ATOM    150 2HB  ASP A  10      24.226  -0.308 -10.903  1.00  2.07           H  
ATOM    151  N   MET A  11      26.505   1.312 -10.374  1.00  1.39           N  
ATOM    152  CA  MET A  11      27.731   1.710 -11.052  1.00  1.39           C  
ATOM    153  C   MET A  11      27.785   1.393 -12.555  1.00  1.39           C  
ATOM    154  O   MET A  11      27.418   0.284 -12.945  1.00  1.39           O  
ATOM    155  CB  MET A  11      28.887   1.009 -10.360  1.00  1.39           C  
ATOM    156  CG  MET A  11      29.089   1.413  -8.919  1.00  1.39           C  
ATOM    157  SD  MET A  11      29.596   3.138  -8.775  1.00  1.39           S  
ATOM    158  CE  MET A  11      28.046   3.933  -8.362  1.00  1.39           C  
ATOM    159  H   MET A  11      26.508   0.461  -9.827  1.00  1.39           H  
ATOM    160  HA  MET A  11      27.842   2.772 -10.884  1.00  1.39           H  
ATOM    161 1HB  MET A  11      28.711  -0.064 -10.370  1.00  1.39           H  
ATOM    162 2HB  MET A  11      29.790   1.171 -10.905  1.00  1.39           H  
ATOM    163 1HG  MET A  11      28.169   1.269  -8.354  1.00  1.39           H  
ATOM    164 2HG  MET A  11      29.872   0.790  -8.478  1.00  1.39           H  
ATOM    165 1HE  MET A  11      28.207   5.003  -8.234  1.00  1.39           H  
ATOM    166 2HE  MET A  11      27.328   3.773  -9.164  1.00  1.39           H  
ATOM    167 3HE  MET A  11      27.649   3.513  -7.435  1.00  1.39           H  
ATOM    168  N   PRO A  12      28.202   2.347 -13.421  1.00  1.00           N  
ATOM    169  CA  PRO A  12      28.492   2.135 -14.837  1.00  1.00           C  
ATOM    170  C   PRO A  12      29.462   0.983 -15.030  1.00  1.00           C  
ATOM    171  O   PRO A  12      30.509   0.923 -14.378  1.00  1.00           O  
ATOM    172  CB  PRO A  12      29.093   3.479 -15.228  1.00  1.00           C  
ATOM    173  CG  PRO A  12      28.402   4.467 -14.320  1.00  1.00           C  
ATOM    174  CD  PRO A  12      28.240   3.766 -13.006  1.00  1.00           C  
ATOM    175  HA  PRO A  12      27.583   1.982 -15.414  1.00  1.00           H  
ATOM    176 1HB  PRO A  12      30.156   3.453 -15.083  1.00  1.00           H  
ATOM    177 2HB  PRO A  12      28.909   3.683 -16.274  1.00  1.00           H  
ATOM    178 1HG  PRO A  12      29.000   5.389 -14.245  1.00  1.00           H  
ATOM    179 2HG  PRO A  12      27.430   4.754 -14.761  1.00  1.00           H  
ATOM    180 1HD  PRO A  12      29.059   3.999 -12.341  1.00  1.00           H  
ATOM    181 2HD  PRO A  12      27.263   4.063 -12.582  1.00  1.00           H  
ATOM    182  N   VAL A  13      29.101   0.056 -15.914  1.00  0.78           N  
ATOM    183  CA  VAL A  13      29.912  -1.130 -16.211  1.00  0.78           C  
ATOM    184  C   VAL A  13      29.979  -1.481 -17.689  1.00  0.78           C  
ATOM    185  O   VAL A  13      28.970  -1.466 -18.399  1.00  0.78           O  
ATOM    186  CB  VAL A  13      29.450  -2.372 -15.396  1.00  0.78           C  
ATOM    187  CG1 VAL A  13      30.230  -3.616 -15.827  1.00  0.78           C  
ATOM    188  CG2 VAL A  13      29.723  -2.151 -13.917  1.00  0.78           C  
ATOM    189  H   VAL A  13      28.225   0.183 -16.428  1.00  0.78           H  
ATOM    190  HA  VAL A  13      30.930  -0.914 -15.890  1.00  0.78           H  
ATOM    191  HB  VAL A  13      28.389  -2.550 -15.561  1.00  0.78           H  
ATOM    192 1HG1 VAL A  13      29.902  -4.468 -15.235  1.00  0.78           H  
ATOM    193 2HG1 VAL A  13      30.043  -3.827 -16.876  1.00  0.78           H  
ATOM    194 3HG1 VAL A  13      31.288  -3.455 -15.675  1.00  0.78           H  
ATOM    195 1HG2 VAL A  13      29.413  -3.030 -13.355  1.00  0.78           H  
ATOM    196 2HG2 VAL A  13      30.780  -1.988 -13.786  1.00  0.78           H  
ATOM    197 3HG2 VAL A  13      29.184  -1.299 -13.550  1.00  0.78           H  
ATOM    198  N   ALA A  14      31.159  -1.847 -18.162  1.00  0.68           N  
ATOM    199  CA  ALA A  14      31.240  -2.357 -19.512  1.00  0.68           C  
ATOM    200  C   ALA A  14      32.330  -3.377 -19.693  1.00  0.68           C  
ATOM    201  O   ALA A  14      33.444  -3.201 -19.215  1.00  0.68           O  
ATOM    202  CB  ALA A  14      31.476  -1.253 -20.461  1.00  0.68           C  
ATOM    203  H   ALA A  14      31.985  -1.780 -17.576  1.00  0.68           H  
ATOM    204  HA  ALA A  14      30.301  -2.830 -19.739  1.00  0.68           H  
ATOM    205 1HB  ALA A  14      31.521  -1.636 -21.468  1.00  0.68           H  
ATOM    206 2HB  ALA A  14      30.669  -0.589 -20.359  1.00  0.68           H  
ATOM    207 3HB  ALA A  14      32.397  -0.778 -20.217  1.00  0.68           H  
ATOM    208  N   HIS A  15      32.020  -4.387 -20.496  1.00  0.64           N  
ATOM    209  CA  HIS A  15      32.944  -5.442 -20.878  1.00  0.64           C  
ATOM    210  C   HIS A  15      32.650  -5.827 -22.324  1.00  0.64           C  
ATOM    211  O   HIS A  15      31.536  -6.239 -22.657  1.00  0.64           O  
ATOM    212  CB  HIS A  15      32.734  -6.674 -19.981  1.00  0.64           C  
ATOM    213  CG  HIS A  15      33.765  -7.797 -20.114  1.00  0.64           C  
ATOM    214  ND1 HIS A  15      34.926  -7.839 -19.351  1.00  0.64           N  
ATOM    215  CD2 HIS A  15      33.809  -8.894 -20.920  1.00  0.64           C  
ATOM    216  CE1 HIS A  15      35.613  -8.925 -19.670  1.00  0.64           C  
ATOM    217  NE2 HIS A  15      34.961  -9.575 -20.617  1.00  0.64           N  
ATOM    218  H   HIS A  15      31.060  -4.441 -20.819  1.00  0.64           H  
ATOM    219  HA  HIS A  15      33.973  -5.102 -20.809  1.00  0.64           H  
ATOM    220 1HB  HIS A  15      32.725  -6.355 -18.939  1.00  0.64           H  
ATOM    221 2HB  HIS A  15      31.752  -7.105 -20.192  1.00  0.64           H  
ATOM    222  HD2 HIS A  15      33.068  -9.186 -21.663  1.00  0.64           H  
ATOM    223  HE1 HIS A  15      36.552  -9.231 -19.224  1.00  0.64           H  
ATOM    224  HE2 HIS A  15      35.258 -10.439 -21.053  1.00  0.64           H  
ATOM    225  N   VAL A  16      33.643  -5.698 -23.189  1.00  0.64           N  
ATOM    226  CA  VAL A  16      33.455  -6.019 -24.590  1.00  0.64           C  
ATOM    227  C   VAL A  16      34.473  -7.056 -25.049  1.00  0.64           C  
ATOM    228  O   VAL A  16      35.534  -7.231 -24.439  1.00  0.64           O  
ATOM    229  CB  VAL A  16      33.483  -4.734 -25.442  1.00  0.64           C  
ATOM    230  CG1 VAL A  16      32.335  -3.825 -25.012  1.00  0.64           C  
ATOM    231  CG2 VAL A  16      34.805  -3.997 -25.309  1.00  0.64           C  
ATOM    232  H   VAL A  16      34.536  -5.342 -22.870  1.00  0.64           H  
ATOM    233  HA  VAL A  16      32.464  -6.456 -24.720  1.00  0.64           H  
ATOM    234  HB  VAL A  16      33.326  -5.006 -26.485  1.00  0.64           H  
ATOM    235 1HG1 VAL A  16      32.333  -2.949 -25.622  1.00  0.64           H  
ATOM    236 2HG1 VAL A  16      31.388  -4.357 -25.132  1.00  0.64           H  
ATOM    237 3HG1 VAL A  16      32.458  -3.534 -23.972  1.00  0.64           H  
ATOM    238 1HG2 VAL A  16      34.787  -3.103 -25.931  1.00  0.64           H  
ATOM    239 2HG2 VAL A  16      34.950  -3.706 -24.286  1.00  0.64           H  
ATOM    240 3HG2 VAL A  16      35.616  -4.643 -25.623  1.00  0.64           H  
ATOM    241  N   VAL A  17      34.127  -7.759 -26.118  1.00  0.67           N  
ATOM    242  CA  VAL A  17      34.943  -8.860 -26.636  1.00  0.67           C  
ATOM    243  C   VAL A  17      35.368  -8.620 -28.078  1.00  0.67           C  
ATOM    244  O   VAL A  17      34.594  -8.117 -28.886  1.00  0.67           O  
ATOM    245  CB  VAL A  17      34.157 -10.180 -26.522  1.00  0.67           C  
ATOM    246  CG1 VAL A  17      34.956 -11.332 -27.088  1.00  0.67           C  
ATOM    247  CG2 VAL A  17      33.788 -10.459 -25.045  1.00  0.67           C  
ATOM    248  H   VAL A  17      33.247  -7.519 -26.579  1.00  0.67           H  
ATOM    249  HA  VAL A  17      35.843  -8.947 -26.026  1.00  0.67           H  
ATOM    250  HB  VAL A  17      33.254 -10.093 -27.108  1.00  0.67           H  
ATOM    251 1HG1 VAL A  17      34.366 -12.237 -27.009  1.00  0.67           H  
ATOM    252 2HG1 VAL A  17      35.188 -11.150 -28.129  1.00  0.67           H  
ATOM    253 3HG1 VAL A  17      35.886 -11.450 -26.518  1.00  0.67           H  
ATOM    254 1HG2 VAL A  17      33.215 -11.388 -24.977  1.00  0.67           H  
ATOM    255 2HG2 VAL A  17      34.704 -10.555 -24.455  1.00  0.67           H  
ATOM    256 3HG2 VAL A  17      33.187  -9.646 -24.648  1.00  0.67           H  
ATOM    257  N   ALA A  18      36.623  -8.887 -28.396  1.00  0.71           N  
ATOM    258  CA  ALA A  18      37.071  -8.631 -29.763  1.00  0.71           C  
ATOM    259  C   ALA A  18      36.299  -9.471 -30.770  1.00  0.71           C  
ATOM    260  O   ALA A  18      35.947 -10.609 -30.475  1.00  0.71           O  
ATOM    261  CB  ALA A  18      38.530  -8.906 -29.912  1.00  0.71           C  
ATOM    262  H   ALA A  18      37.250  -9.298 -27.697  1.00  0.71           H  
ATOM    263  HA  ALA A  18      36.892  -7.586 -29.978  1.00  0.71           H  
ATOM    264 1HB  ALA A  18      38.828  -8.677 -30.932  1.00  0.71           H  
ATOM    265 2HB  ALA A  18      39.079  -8.283 -29.223  1.00  0.71           H  
ATOM    266 3HB  ALA A  18      38.713  -9.948 -29.698  1.00  0.71           H  
ATOM    267  N   ASN A  19      36.079  -8.913 -31.967  1.00  0.78           N  
ATOM    268  CA  ASN A  19      35.377  -9.596 -33.069  1.00  0.78           C  
ATOM    269  C   ASN A  19      36.290 -10.525 -33.890  1.00  0.78           C  
ATOM    270  O   ASN A  19      37.076 -10.031 -34.699  1.00  0.78           O  
ATOM    271  CB  ASN A  19      34.811  -8.589 -34.053  1.00  0.78           C  
ATOM    272  CG  ASN A  19      33.971  -9.219 -35.149  1.00  0.78           C  
ATOM    273  OD1 ASN A  19      33.826 -10.452 -35.224  1.00  0.78           O  
ATOM    274  ND2 ASN A  19      33.416  -8.392 -36.000  1.00  0.78           N  
ATOM    275  H   ASN A  19      36.395  -7.950 -32.085  1.00  0.78           H  
ATOM    276  HA  ASN A  19      34.556 -10.158 -32.644  1.00  0.78           H  
ATOM    277 1HB  ASN A  19      34.254  -7.822 -33.556  1.00  0.78           H  
ATOM    278 2HB  ASN A  19      35.647  -8.088 -34.536  1.00  0.78           H  
ATOM    279 1HD2 ASN A  19      32.850  -8.744 -36.747  1.00  0.78           H  
ATOM    280 2HD2 ASN A  19      33.559  -7.399 -35.911  1.00  0.78           H  
ATOM    281  N   PRO A  20      36.185 -11.866 -33.787  1.00  0.86           N  
ATOM    282  CA  PRO A  20      37.018 -12.809 -34.512  1.00  0.86           C  
ATOM    283  C   PRO A  20      36.909 -12.658 -36.034  1.00  0.86           C  
ATOM    284  O   PRO A  20      37.841 -12.978 -36.775  1.00  0.86           O  
ATOM    285  CB  PRO A  20      36.419 -14.165 -34.106  1.00  0.86           C  
ATOM    286  CG  PRO A  20      35.714 -13.915 -32.803  1.00  0.86           C  
ATOM    287  CD  PRO A  20      35.163 -12.517 -32.931  1.00  0.86           C  
ATOM    288  HA  PRO A  20      38.057 -12.703 -34.182  1.00  0.86           H  
ATOM    289 1HB  PRO A  20      35.746 -14.525 -34.895  1.00  0.86           H  
ATOM    290 2HB  PRO A  20      37.221 -14.913 -34.006  1.00  0.86           H  
ATOM    291 1HG  PRO A  20      34.927 -14.667 -32.656  1.00  0.86           H  
ATOM    292 2HG  PRO A  20      36.405 -14.024 -31.957  1.00  0.86           H  
ATOM    293 1HD  PRO A  20      34.186 -12.519 -33.432  1.00  0.86           H  
ATOM    294 2HD  PRO A  20      35.110 -12.116 -31.947  1.00  0.86           H  
ATOM    295  N   GLN A  21      35.792 -12.096 -36.512  1.00  0.94           N  
ATOM    296  CA  GLN A  21      35.555 -11.990 -37.945  1.00  0.94           C  
ATOM    297  C   GLN A  21      36.224 -10.786 -38.561  1.00  0.94           C  
ATOM    298  O   GLN A  21      36.169 -10.590 -39.774  1.00  0.94           O  
ATOM    299  CB  GLN A  21      34.054 -11.963 -38.243  1.00  0.94           C  
ATOM    300  CG  GLN A  21      33.337 -13.260 -37.888  1.00  0.94           C  
ATOM    301  CD  GLN A  21      31.834 -13.220 -38.167  1.00  0.94           C  
ATOM    302  OE1 GLN A  21      31.203 -12.158 -38.174  1.00  0.94           O  
ATOM    303  NE2 GLN A  21      31.254 -14.393 -38.408  1.00  0.94           N  
ATOM    304  H   GLN A  21      35.069 -11.748 -35.890  1.00  0.94           H  
ATOM    305  HA  GLN A  21      35.975 -12.875 -38.422  1.00  0.94           H  
ATOM    306 1HB  GLN A  21      33.586 -11.151 -37.696  1.00  0.94           H  
ATOM    307 2HB  GLN A  21      33.900 -11.772 -39.303  1.00  0.94           H  
ATOM    308 1HG  GLN A  21      33.772 -14.070 -38.472  1.00  0.94           H  
ATOM    309 2HG  GLN A  21      33.481 -13.451 -36.824  1.00  0.94           H  
ATOM    310 1HE2 GLN A  21      30.273 -14.437 -38.602  1.00  0.94           H  
ATOM    311 2HE2 GLN A  21      31.798 -15.233 -38.399  1.00  0.94           H  
ATOM    312  N   ALA A  22      36.857  -9.964 -37.733  1.00  1.01           N  
ATOM    313  CA  ALA A  22      37.558  -8.811 -38.248  1.00  1.01           C  
ATOM    314  C   ALA A  22      38.930  -9.232 -38.790  1.00  1.01           C  
ATOM    315  O   ALA A  22      39.634  -8.430 -39.414  1.00  1.01           O  
ATOM    316  CB  ALA A  22      37.687  -7.773 -37.171  1.00  1.01           C  
ATOM    317  H   ALA A  22      36.874 -10.140 -36.726  1.00  1.01           H  
ATOM    318  HA  ALA A  22      36.982  -8.395 -39.072  1.00  1.01           H  
ATOM    319 1HB  ALA A  22      38.193  -6.901 -37.566  1.00  1.01           H  
ATOM    320 2HB  ALA A  22      36.698  -7.493 -36.820  1.00  1.01           H  
ATOM    321 3HB  ALA A  22      38.259  -8.184 -36.338  1.00  1.01           H  
ATOM    322  N   GLU A  23      39.338 -10.477 -38.485  1.00  1.04           N  
ATOM    323  CA  GLU A  23      40.578 -11.126 -38.929  1.00  1.04           C  
ATOM    324  C   GLU A  23      41.894 -10.421 -38.574  1.00  1.04           C  
ATOM    325  O   GLU A  23      42.708 -10.965 -37.830  1.00  1.04           O  
ATOM    326  CB  GLU A  23      40.541 -11.365 -40.449  1.00  1.04           C  
ATOM    327  CG  GLU A  23      39.508 -12.411 -40.904  1.00  1.04           C  
ATOM    328  CD  GLU A  23      39.500 -12.655 -42.413  1.00  1.04           C  
ATOM    329  OE1 GLU A  23      40.177 -11.947 -43.122  1.00  1.04           O  
ATOM    330  OE2 GLU A  23      38.826 -13.564 -42.844  1.00  1.04           O  
ATOM    331  H   GLU A  23      38.716 -11.071 -37.934  1.00  1.04           H  
ATOM    332  HA  GLU A  23      40.605 -12.107 -38.452  1.00  1.04           H  
ATOM    333 1HB  GLU A  23      40.320 -10.434 -40.967  1.00  1.04           H  
ATOM    334 2HB  GLU A  23      41.522 -11.698 -40.785  1.00  1.04           H  
ATOM    335 1HG  GLU A  23      39.715 -13.351 -40.396  1.00  1.04           H  
ATOM    336 2HG  GLU A  23      38.517 -12.076 -40.591  1.00  1.04           H  
ATOM    337  N   GLY A  24      42.107  -9.226 -39.132  1.00  1.02           N  
ATOM    338  CA  GLY A  24      43.337  -8.461 -38.929  1.00  1.02           C  
ATOM    339  C   GLY A  24      43.099  -7.069 -38.350  1.00  1.02           C  
ATOM    340  O   GLY A  24      44.047  -6.317 -38.115  1.00  1.02           O  
ATOM    341  H   GLY A  24      41.362  -8.844 -39.703  1.00  1.02           H  
ATOM    342 1HA  GLY A  24      44.003  -9.017 -38.267  1.00  1.02           H  
ATOM    343 2HA  GLY A  24      43.858  -8.369 -39.881  1.00  1.02           H  
ATOM    344  N   GLN A  25      41.845  -6.720 -38.102  1.00  0.97           N  
ATOM    345  CA  GLN A  25      41.553  -5.422 -37.498  1.00  0.97           C  
ATOM    346  C   GLN A  25      40.972  -5.626 -36.118  1.00  0.97           C  
ATOM    347  O   GLN A  25      40.086  -6.450 -35.934  1.00  0.97           O  
ATOM    348  CB  GLN A  25      40.593  -4.584 -38.352  1.00  0.97           C  
ATOM    349  CG  GLN A  25      40.315  -3.190 -37.762  1.00  0.97           C  
ATOM    350  CD  GLN A  25      39.469  -2.293 -38.658  1.00  0.97           C  
ATOM    351  OE1 GLN A  25      38.310  -2.578 -39.008  1.00  0.97           O  
ATOM    352  NE2 GLN A  25      40.061  -1.167 -39.049  1.00  0.97           N  
ATOM    353  H   GLN A  25      41.089  -7.355 -38.355  1.00  0.97           H  
ATOM    354  HA  GLN A  25      42.482  -4.864 -37.386  1.00  0.97           H  
ATOM    355 1HB  GLN A  25      41.005  -4.460 -39.351  1.00  0.97           H  
ATOM    356 2HB  GLN A  25      39.643  -5.108 -38.450  1.00  0.97           H  
ATOM    357 1HG  GLN A  25      39.786  -3.309 -36.816  1.00  0.97           H  
ATOM    358 2HG  GLN A  25      41.268  -2.692 -37.587  1.00  0.97           H  
ATOM    359 1HE2 GLN A  25      39.573  -0.523 -39.640  1.00  0.97           H  
ATOM    360 2HE2 GLN A  25      40.995  -0.962 -38.752  1.00  0.97           H  
ATOM    361  N   LEU A  26      41.456  -4.897 -35.131  1.00  0.90           N  
ATOM    362  CA  LEU A  26      40.859  -5.064 -33.820  1.00  0.90           C  
ATOM    363  C   LEU A  26      39.591  -4.236 -33.740  1.00  0.90           C  
ATOM    364  O   LEU A  26      39.611  -3.020 -33.930  1.00  0.90           O  
ATOM    365  CB  LEU A  26      41.823  -4.640 -32.716  1.00  0.90           C  
ATOM    366  CG  LEU A  26      41.336  -4.790 -31.267  1.00  0.90           C  
ATOM    367  CD1 LEU A  26      41.118  -6.286 -30.923  1.00  0.90           C  
ATOM    368  CD2 LEU A  26      42.378  -4.131 -30.386  1.00  0.90           C  
ATOM    369  H   LEU A  26      42.204  -4.237 -35.286  1.00  0.90           H  
ATOM    370  HA  LEU A  26      40.599  -6.112 -33.676  1.00  0.90           H  
ATOM    371 1HB  LEU A  26      42.742  -5.222 -32.815  1.00  0.90           H  
ATOM    372 2HB  LEU A  26      42.070  -3.589 -32.863  1.00  0.90           H  
ATOM    373  HG  LEU A  26      40.375  -4.284 -31.133  1.00  0.90           H  
ATOM    374 1HD1 LEU A  26      40.779  -6.375 -29.892  1.00  0.90           H  
ATOM    375 2HD1 LEU A  26      40.361  -6.701 -31.587  1.00  0.90           H  
ATOM    376 3HD1 LEU A  26      42.044  -6.835 -31.048  1.00  0.90           H  
ATOM    377 1HD2 LEU A  26      42.099  -4.191 -29.358  1.00  0.90           H  
ATOM    378 2HD2 LEU A  26      43.323  -4.608 -30.530  1.00  0.90           H  
ATOM    379 3HD2 LEU A  26      42.455  -3.091 -30.674  1.00  0.90           H  
ATOM    380  N   GLN A  27      38.492  -4.920 -33.492  1.00  0.85           N  
ATOM    381  CA  GLN A  27      37.173  -4.320 -33.377  1.00  0.85           C  
ATOM    382  C   GLN A  27      36.579  -4.873 -32.101  1.00  0.85           C  
ATOM    383  O   GLN A  27      36.907  -6.001 -31.725  1.00  0.85           O  
ATOM    384  CB  GLN A  27      36.291  -4.686 -34.573  1.00  0.85           C  
ATOM    385  CG  GLN A  27      36.804  -4.241 -35.929  1.00  0.85           C  
ATOM    386  CD  GLN A  27      35.851  -4.677 -37.025  1.00  0.85           C  
ATOM    387  OE1 GLN A  27      34.858  -5.363 -36.735  1.00  0.85           O  
ATOM    388  NE2 GLN A  27      36.128  -4.303 -38.266  1.00  0.85           N  
ATOM    389  H   GLN A  27      38.581  -5.918 -33.383  1.00  0.85           H  
ATOM    390  HA  GLN A  27      37.262  -3.238 -33.288  1.00  0.85           H  
ATOM    391 1HB  GLN A  27      36.172  -5.762 -34.610  1.00  0.85           H  
ATOM    392 2HB  GLN A  27      35.298  -4.255 -34.430  1.00  0.85           H  
ATOM    393 1HG  GLN A  27      36.896  -3.154 -35.949  1.00  0.85           H  
ATOM    394 2HG  GLN A  27      37.773  -4.703 -36.118  1.00  0.85           H  
ATOM    395 1HE2 GLN A  27      35.525  -4.568 -39.018  1.00  0.85           H  
ATOM    396 2HE2 GLN A  27      36.953  -3.734 -38.465  1.00  0.85           H  
ATOM    397  N   TRP A  28      35.700  -4.128 -31.440  1.00  0.82           N  
ATOM    398  CA  TRP A  28      35.137  -4.657 -30.201  1.00  0.82           C  
ATOM    399  C   TRP A  28      33.627  -4.839 -30.308  1.00  0.82           C  
ATOM    400  O   TRP A  28      32.940  -4.007 -30.902  1.00  0.82           O  
ATOM    401  CB  TRP A  28      35.482  -3.737 -29.031  1.00  0.82           C  
ATOM    402  CG  TRP A  28      37.000  -3.595 -28.735  1.00  0.82           C  
ATOM    403  CD1 TRP A  28      37.839  -2.579 -29.123  1.00  0.82           C  
ATOM    404  CD2 TRP A  28      37.832  -4.535 -28.044  1.00  0.82           C  
ATOM    405  NE1 TRP A  28      39.121  -2.817 -28.672  1.00  0.82           N  
ATOM    406  CE2 TRP A  28      39.133  -4.007 -28.015  1.00  0.82           C  
ATOM    407  CE3 TRP A  28      37.599  -5.743 -27.471  1.00  0.82           C  
ATOM    408  CZ2 TRP A  28      40.173  -4.673 -27.403  1.00  0.82           C  
ATOM    409  CZ3 TRP A  28      38.639  -6.401 -26.896  1.00  0.82           C  
ATOM    410  CH2 TRP A  28      39.893  -5.884 -26.848  1.00  0.82           C  
ATOM    411  H   TRP A  28      35.417  -3.219 -31.805  1.00  0.82           H  
ATOM    412  HA  TRP A  28      35.568  -5.634 -29.999  1.00  0.82           H  
ATOM    413 1HB  TRP A  28      35.082  -2.743 -29.224  1.00  0.82           H  
ATOM    414 2HB  TRP A  28      34.995  -4.114 -28.146  1.00  0.82           H  
ATOM    415  HD1 TRP A  28      37.544  -1.716 -29.685  1.00  0.82           H  
ATOM    416  HE1 TRP A  28      39.950  -2.205 -28.819  1.00  0.82           H  
ATOM    417  HE3 TRP A  28      36.603  -6.174 -27.488  1.00  0.82           H  
ATOM    418  HZ2 TRP A  28      41.183  -4.276 -27.363  1.00  0.82           H  
ATOM    419  HZ3 TRP A  28      38.436  -7.350 -26.485  1.00  0.82           H  
ATOM    420  HH2 TRP A  28      40.689  -6.452 -26.362  1.00  0.82           H  
ATOM    421  N   LEU A  29      33.121  -5.930 -29.732  1.00  0.83           N  
ATOM    422  CA  LEU A  29      31.702  -6.248 -29.755  1.00  0.83           C  
ATOM    423  C   LEU A  29      31.011  -6.271 -28.404  1.00  0.83           C  
ATOM    424  O   LEU A  29      31.578  -6.649 -27.373  1.00  0.83           O  
ATOM    425  CB  LEU A  29      31.489  -7.625 -30.374  1.00  0.83           C  
ATOM    426  CG  LEU A  29      32.023  -7.820 -31.737  1.00  0.83           C  
ATOM    427  CD1 LEU A  29      31.819  -9.244 -32.111  1.00  0.83           C  
ATOM    428  CD2 LEU A  29      31.324  -6.903 -32.712  1.00  0.83           C  
ATOM    429  H   LEU A  29      33.746  -6.594 -29.289  1.00  0.83           H  
ATOM    430  HA  LEU A  29      31.203  -5.501 -30.371  1.00  0.83           H  
ATOM    431 1HB  LEU A  29      31.967  -8.368 -29.729  1.00  0.83           H  
ATOM    432 2HB  LEU A  29      30.424  -7.833 -30.409  1.00  0.83           H  
ATOM    433  HG  LEU A  29      33.083  -7.609 -31.734  1.00  0.83           H  
ATOM    434 1HD1 LEU A  29      32.193  -9.434 -33.092  1.00  0.83           H  
ATOM    435 2HD1 LEU A  29      32.341  -9.874 -31.400  1.00  0.83           H  
ATOM    436 3HD1 LEU A  29      30.757  -9.457 -32.087  1.00  0.83           H  
ATOM    437 1HD2 LEU A  29      31.726  -7.060 -33.713  1.00  0.83           H  
ATOM    438 2HD2 LEU A  29      30.255  -7.119 -32.710  1.00  0.83           H  
ATOM    439 3HD2 LEU A  29      31.484  -5.863 -32.416  1.00  0.83           H  
ATOM    440  N   ASN A  30      29.724  -5.977 -28.459  1.00  0.87           N  
ATOM    441  CA  ASN A  30      28.803  -6.078 -27.338  1.00  0.87           C  
ATOM    442  C   ASN A  30      27.716  -7.117 -27.651  1.00  0.87           C  
ATOM    443  O   ASN A  30      26.592  -7.050 -27.144  1.00  0.87           O  
ATOM    444  CB  ASN A  30      28.249  -4.708 -27.031  1.00  0.87           C  
ATOM    445  CG  ASN A  30      27.520  -4.120 -28.221  1.00  0.87           C  
ATOM    446  OD1 ASN A  30      27.711  -4.586 -29.351  1.00  0.87           O  
ATOM    447  ND2 ASN A  30      26.723  -3.108 -28.005  1.00  0.87           N  
ATOM    448  H   ASN A  30      29.353  -5.651 -29.342  1.00  0.87           H  
ATOM    449  HA  ASN A  30      29.352  -6.426 -26.467  1.00  0.87           H  
ATOM    450 1HB  ASN A  30      27.560  -4.775 -26.189  1.00  0.87           H  
ATOM    451 2HB  ASN A  30      29.060  -4.043 -26.736  1.00  0.87           H  
ATOM    452 1HD2 ASN A  30      26.236  -2.684 -28.771  1.00  0.87           H  
ATOM    453 2HD2 ASN A  30      26.607  -2.753 -27.082  1.00  0.87           H  
ATOM    454  N   ARG A  31      28.073  -8.059 -28.530  1.00  0.93           N  
ATOM    455  CA  ARG A  31      27.196  -9.127 -29.007  1.00  0.93           C  
ATOM    456  C   ARG A  31      27.845 -10.513 -28.948  1.00  0.93           C  
ATOM    457  O   ARG A  31      27.653 -11.341 -29.847  1.00  0.93           O  
ATOM    458  CB  ARG A  31      26.727  -8.840 -30.427  1.00  0.93           C  
ATOM    459  CG  ARG A  31      25.811  -7.619 -30.561  1.00  0.93           C  
ATOM    460  CD  ARG A  31      24.500  -7.877 -29.891  1.00  0.93           C  
ATOM    461  NE  ARG A  31      23.564  -6.775 -30.034  1.00  0.93           N  
ATOM    462  CZ  ARG A  31      23.454  -5.724 -29.189  1.00  0.93           C  
ATOM    463  NH1 ARG A  31      24.225  -5.616 -28.121  1.00  0.93           N  
ATOM    464  NH2 ARG A  31      22.549  -4.788 -29.437  1.00  0.93           N  
ATOM    465  H   ARG A  31      29.016  -8.027 -28.882  1.00  0.93           H  
ATOM    466  HA  ARG A  31      26.314  -9.146 -28.366  1.00  0.93           H  
ATOM    467 1HB  ARG A  31      27.594  -8.679 -31.069  1.00  0.93           H  
ATOM    468 2HB  ARG A  31      26.187  -9.704 -30.813  1.00  0.93           H  
ATOM    469 1HG  ARG A  31      26.268  -6.746 -30.105  1.00  0.93           H  
ATOM    470 2HG  ARG A  31      25.622  -7.419 -31.615  1.00  0.93           H  
ATOM    471 1HD  ARG A  31      24.044  -8.767 -30.321  1.00  0.93           H  
ATOM    472 2HD  ARG A  31      24.670  -8.039 -28.825  1.00  0.93           H  
ATOM    473  HE  ARG A  31      22.943  -6.798 -30.829  1.00  0.93           H  
ATOM    474 1HH1 ARG A  31      24.943  -6.322 -27.898  1.00  0.93           H  
ATOM    475 2HH1 ARG A  31      24.117  -4.826 -27.506  1.00  0.93           H  
ATOM    476 1HH2 ARG A  31      21.952  -4.865 -30.251  1.00  0.93           H  
ATOM    477 2HH2 ARG A  31      22.453  -4.001 -28.814  1.00  0.93           H  
ATOM    478  N   ARG A  32      28.642 -10.741 -27.912  1.00  0.99           N  
ATOM    479  CA  ARG A  32      29.337 -12.009 -27.692  1.00  0.99           C  
ATOM    480  C   ARG A  32      29.222 -12.446 -26.247  1.00  0.99           C  
ATOM    481  O   ARG A  32      28.891 -11.645 -25.369  1.00  0.99           O  
ATOM    482  CB  ARG A  32      30.806 -11.938 -28.070  1.00  0.99           C  
ATOM    483  CG  ARG A  32      31.095 -11.701 -29.531  1.00  0.99           C  
ATOM    484  CD  ARG A  32      30.730 -12.911 -30.335  1.00  0.99           C  
ATOM    485  NE  ARG A  32      31.075 -12.788 -31.740  1.00  0.99           N  
ATOM    486  CZ  ARG A  32      30.274 -12.271 -32.702  1.00  0.99           C  
ATOM    487  NH1 ARG A  32      29.065 -11.819 -32.411  1.00  0.99           N  
ATOM    488  NH2 ARG A  32      30.710 -12.219 -33.953  1.00  0.99           N  
ATOM    489  H   ARG A  32      28.749 -10.006 -27.228  1.00  0.99           H  
ATOM    490  HA  ARG A  32      28.868 -12.773 -28.314  1.00  0.99           H  
ATOM    491 1HB  ARG A  32      31.262 -11.130 -27.513  1.00  0.99           H  
ATOM    492 2HB  ARG A  32      31.310 -12.858 -27.774  1.00  0.99           H  
ATOM    493 1HG  ARG A  32      30.532 -10.848 -29.894  1.00  0.99           H  
ATOM    494 2HG  ARG A  32      32.165 -11.514 -29.654  1.00  0.99           H  
ATOM    495 1HD  ARG A  32      31.252 -13.777 -29.933  1.00  0.99           H  
ATOM    496 2HD  ARG A  32      29.654 -13.075 -30.265  1.00  0.99           H  
ATOM    497  HE  ARG A  32      31.986 -13.118 -32.021  1.00  0.99           H  
ATOM    498 1HH1 ARG A  32      28.699 -11.845 -31.445  1.00  0.99           H  
ATOM    499 2HH1 ARG A  32      28.483 -11.441 -33.141  1.00  0.99           H  
ATOM    500 1HH2 ARG A  32      31.629 -12.569 -34.182  1.00  0.99           H  
ATOM    501 2HH2 ARG A  32      30.122 -11.837 -34.681  1.00  0.99           H  
ATOM    502  N   ALA A  33      29.484 -13.723 -25.998  1.00  1.03           N  
ATOM    503  CA  ALA A  33      29.387 -14.245 -24.647  1.00  1.03           C  
ATOM    504  C   ALA A  33      30.238 -13.438 -23.696  1.00  1.03           C  
ATOM    505  O   ALA A  33      31.368 -13.066 -24.002  1.00  1.03           O  
ATOM    506  CB  ALA A  33      29.812 -15.697 -24.601  1.00  1.03           C  
ATOM    507  H   ALA A  33      29.744 -14.342 -26.752  1.00  1.03           H  
ATOM    508  HA  ALA A  33      28.348 -14.165 -24.325  1.00  1.03           H  
ATOM    509 1HB  ALA A  33      29.712 -16.070 -23.580  1.00  1.03           H  
ATOM    510 2HB  ALA A  33      29.181 -16.285 -25.267  1.00  1.03           H  
ATOM    511 3HB  ALA A  33      30.848 -15.782 -24.917  1.00  1.03           H  
ATOM    512  N   ASN A  34      29.664 -13.187 -22.528  1.00  1.05           N  
ATOM    513  CA  ASN A  34      30.235 -12.427 -21.419  1.00  1.05           C  
ATOM    514  C   ASN A  34      30.356 -10.925 -21.687  1.00  1.05           C  
ATOM    515  O   ASN A  34      30.809 -10.179 -20.818  1.00  1.05           O  
ATOM    516  CB  ASN A  34      31.601 -12.970 -21.037  1.00  1.05           C  
ATOM    517  CG  ASN A  34      31.558 -14.436 -20.695  1.00  1.05           C  
ATOM    518  OD1 ASN A  34      30.588 -14.925 -20.106  1.00  1.05           O  
ATOM    519  ND2 ASN A  34      32.595 -15.144 -21.052  1.00  1.05           N  
ATOM    520  H   ASN A  34      28.728 -13.541 -22.396  1.00  1.05           H  
ATOM    521  HA  ASN A  34      29.570 -12.538 -20.562  1.00  1.05           H  
ATOM    522 1HB  ASN A  34      32.331 -12.796 -21.824  1.00  1.05           H  
ATOM    523 2HB  ASN A  34      31.956 -12.429 -20.160  1.00  1.05           H  
ATOM    524 1HD2 ASN A  34      32.628 -16.123 -20.852  1.00  1.05           H  
ATOM    525 2HD2 ASN A  34      33.359 -14.701 -21.520  1.00  1.05           H  
ATOM    526  N   ALA A  35      29.905 -10.447 -22.842  1.00  1.05           N  
ATOM    527  CA  ALA A  35      29.943  -9.015 -23.047  1.00  1.05           C  
ATOM    528  C   ALA A  35      28.798  -8.393 -22.268  1.00  1.05           C  
ATOM    529  O   ALA A  35      27.736  -9.001 -22.105  1.00  1.05           O  
ATOM    530  CB  ALA A  35      29.869  -8.649 -24.519  1.00  1.05           C  
ATOM    531  H   ALA A  35      29.542 -11.053 -23.578  1.00  1.05           H  
ATOM    532  HA  ALA A  35      30.879  -8.635 -22.644  1.00  1.05           H  
ATOM    533 1HB  ALA A  35      29.916  -7.569 -24.604  1.00  1.05           H  
ATOM    534 2HB  ALA A  35      30.706  -9.098 -25.053  1.00  1.05           H  
ATOM    535 3HB  ALA A  35      28.934  -9.014 -24.938  1.00  1.05           H  
ATOM    536  N   LEU A  36      29.014  -7.186 -21.788  1.00  1.05           N  
ATOM    537  CA  LEU A  36      27.988  -6.446 -21.076  1.00  1.05           C  
ATOM    538  C   LEU A  36      28.161  -4.957 -21.165  1.00  1.05           C  
ATOM    539  O   LEU A  36      29.247  -4.447 -20.922  1.00  1.05           O  
ATOM    540  CB  LEU A  36      27.986  -6.804 -19.575  1.00  1.05           C  
ATOM    541  CG  LEU A  36      26.985  -5.984 -18.692  1.00  1.05           C  
ATOM    542  CD1 LEU A  36      25.554  -6.331 -19.078  1.00  1.05           C  
ATOM    543  CD2 LEU A  36      27.251  -6.258 -17.230  1.00  1.05           C  
ATOM    544  H   LEU A  36      29.922  -6.764 -21.958  1.00  1.05           H  
ATOM    545  HA  LEU A  36      27.022  -6.704 -21.507  1.00  1.05           H  
ATOM    546 1HB  LEU A  36      27.736  -7.860 -19.471  1.00  1.05           H  
ATOM    547 2HB  LEU A  36      28.988  -6.646 -19.178  1.00  1.05           H  
ATOM    548  HG  LEU A  36      27.133  -4.921 -18.870  1.00  1.05           H  
ATOM    549 1HD1 LEU A  36      24.862  -5.748 -18.474  1.00  1.05           H  
ATOM    550 2HD1 LEU A  36      25.391  -6.104 -20.128  1.00  1.05           H  
ATOM    551 3HD1 LEU A  36      25.380  -7.392 -18.906  1.00  1.05           H  
ATOM    552 1HD2 LEU A  36      26.563  -5.670 -16.623  1.00  1.05           H  
ATOM    553 2HD2 LEU A  36      27.105  -7.318 -17.026  1.00  1.05           H  
ATOM    554 3HD2 LEU A  36      28.277  -5.978 -16.991  1.00  1.05           H  
ATOM    555  N   LEU A  37      27.099  -4.250 -21.489  1.00  1.04           N  
ATOM    556  CA  LEU A  37      27.130  -2.809 -21.348  1.00  1.04           C  
ATOM    557  C   LEU A  37      26.006  -2.494 -20.380  1.00  1.04           C  
ATOM    558  O   LEU A  37      24.881  -2.966 -20.567  1.00  1.04           O  
ATOM    559  CB  LEU A  37      26.943  -2.077 -22.673  1.00  1.04           C  
ATOM    560  CG  LEU A  37      28.008  -2.314 -23.779  1.00  1.04           C  
ATOM    561  CD1 LEU A  37      27.580  -1.596 -25.021  1.00  1.04           C  
ATOM    562  CD2 LEU A  37      29.348  -1.803 -23.323  1.00  1.04           C  
ATOM    563  H   LEU A  37      26.242  -4.715 -21.752  1.00  1.04           H  
ATOM    564  HA  LEU A  37      28.070  -2.493 -20.896  1.00  1.04           H  
ATOM    565 1HB  LEU A  37      25.974  -2.350 -23.083  1.00  1.04           H  
ATOM    566 2HB  LEU A  37      26.929  -1.013 -22.461  1.00  1.04           H  
ATOM    567  HG  LEU A  37      28.077  -3.378 -24.001  1.00  1.04           H  
ATOM    568 1HD1 LEU A  37      28.309  -1.764 -25.801  1.00  1.04           H  
ATOM    569 2HD1 LEU A  37      26.612  -1.972 -25.333  1.00  1.04           H  
ATOM    570 3HD1 LEU A  37      27.506  -0.532 -24.808  1.00  1.04           H  
ATOM    571 1HD2 LEU A  37      30.091  -1.966 -24.101  1.00  1.04           H  
ATOM    572 2HD2 LEU A  37      29.280  -0.733 -23.099  1.00  1.04           H  
ATOM    573 3HD2 LEU A  37      29.627  -2.347 -22.432  1.00  1.04           H  
ATOM    574  N   ALA A  38      26.283  -1.702 -19.356  1.00  1.02           N  
ATOM    575  CA  ALA A  38      25.247  -1.391 -18.389  1.00  1.02           C  
ATOM    576  C   ALA A  38      25.434  -0.037 -17.733  1.00  1.02           C  
ATOM    577  O   ALA A  38      26.534   0.532 -17.712  1.00  1.02           O  
ATOM    578  CB  ALA A  38      25.215  -2.463 -17.305  1.00  1.02           C  
ATOM    579  H   ALA A  38      27.235  -1.372 -19.208  1.00  1.02           H  
ATOM    580  HA  ALA A  38      24.291  -1.378 -18.912  1.00  1.02           H  
ATOM    581 1HB  ALA A  38      24.417  -2.246 -16.597  1.00  1.02           H  
ATOM    582 2HB  ALA A  38      25.040  -3.433 -17.760  1.00  1.02           H  
ATOM    583 3HB  ALA A  38      26.169  -2.472 -16.782  1.00  1.02           H  
ATOM    584  N   ASN A  39      24.318   0.467 -17.209  1.00  0.98           N  
ATOM    585  CA  ASN A  39      24.262   1.681 -16.412  1.00  0.98           C  
ATOM    586  C   ASN A  39      24.901   2.885 -17.106  1.00  0.98           C  
ATOM    587  O   ASN A  39      25.587   3.695 -16.484  1.00  0.98           O  
ATOM    588  CB  ASN A  39      24.840   1.394 -15.045  1.00  0.98           C  
ATOM    589  CG  ASN A  39      24.036   0.366 -14.328  1.00  0.98           C  
ATOM    590  OD1 ASN A  39      22.806   0.313 -14.454  1.00  0.98           O  
ATOM    591  ND2 ASN A  39      24.705  -0.476 -13.590  1.00  0.98           N  
ATOM    592  H   ASN A  39      23.460  -0.055 -17.329  1.00  0.98           H  
ATOM    593  HA  ASN A  39      23.210   1.935 -16.267  1.00  0.98           H  
ATOM    594 1HB  ASN A  39      25.803   0.957 -15.153  1.00  0.98           H  
ATOM    595 2HB  ASN A  39      24.932   2.301 -14.443  1.00  0.98           H  
ATOM    596 1HD2 ASN A  39      24.226  -1.210 -13.101  1.00  0.98           H  
ATOM    597 2HD2 ASN A  39      25.711  -0.377 -13.495  1.00  0.98           H  
ATOM    598  N   GLY A  40      24.616   3.006 -18.404  1.00  0.94           N  
ATOM    599  CA  GLY A  40      25.063   4.125 -19.221  1.00  0.94           C  
ATOM    600  C   GLY A  40      26.364   3.964 -20.018  1.00  0.94           C  
ATOM    601  O   GLY A  40      26.674   4.837 -20.828  1.00  0.94           O  
ATOM    602  H   GLY A  40      24.055   2.287 -18.837  1.00  0.94           H  
ATOM    603 1HA  GLY A  40      24.265   4.368 -19.923  1.00  0.94           H  
ATOM    604 2HA  GLY A  40      25.154   4.994 -18.575  1.00  0.94           H  
ATOM    605  N   VAL A  41      27.138   2.898 -19.833  1.00  0.88           N  
ATOM    606  CA  VAL A  41      28.359   2.867 -20.648  1.00  0.88           C  
ATOM    607  C   VAL A  41      27.998   2.400 -22.049  1.00  0.88           C  
ATOM    608  O   VAL A  41      27.290   1.406 -22.215  1.00  0.88           O  
ATOM    609  CB  VAL A  41      29.465   1.957 -20.095  1.00  0.88           C  
ATOM    610  CG1 VAL A  41      30.686   2.017 -21.080  1.00  0.88           C  
ATOM    611  CG2 VAL A  41      29.847   2.364 -18.695  1.00  0.88           C  
ATOM    612  H   VAL A  41      26.905   2.165 -19.159  1.00  0.88           H  
ATOM    613  HA  VAL A  41      28.760   3.871 -20.730  1.00  0.88           H  
ATOM    614  HB  VAL A  41      29.098   0.937 -20.061  1.00  0.88           H  
ATOM    615 1HG1 VAL A  41      31.489   1.408 -20.735  1.00  0.88           H  
ATOM    616 2HG1 VAL A  41      30.388   1.685 -22.067  1.00  0.88           H  
ATOM    617 3HG1 VAL A  41      31.044   3.042 -21.138  1.00  0.88           H  
ATOM    618 1HG2 VAL A  41      30.619   1.693 -18.318  1.00  0.88           H  
ATOM    619 2HG2 VAL A  41      30.220   3.374 -18.689  1.00  0.88           H  
ATOM    620 3HG2 VAL A  41      28.961   2.288 -18.070  1.00  0.88           H  
ATOM    621  N   GLU A  42      28.443   3.144 -23.056  1.00  0.84           N  
ATOM    622  CA  GLU A  42      28.119   2.784 -24.434  1.00  0.84           C  
ATOM    623  C   GLU A  42      29.345   2.425 -25.254  1.00  0.84           C  
ATOM    624  O   GLU A  42      30.430   2.947 -25.021  1.00  0.84           O  
ATOM    625  CB  GLU A  42      27.358   3.924 -25.118  1.00  0.84           C  
ATOM    626  CG  GLU A  42      25.978   4.208 -24.523  1.00  0.84           C  
ATOM    627  CD  GLU A  42      25.238   5.304 -25.249  1.00  0.84           C  
ATOM    628  OE1 GLU A  42      25.787   5.845 -26.182  1.00  0.84           O  
ATOM    629  OE2 GLU A  42      24.123   5.599 -24.887  1.00  0.84           O  
ATOM    630  H   GLU A  42      29.018   3.960 -22.834  1.00  0.84           H  
ATOM    631  HA  GLU A  42      27.468   1.911 -24.416  1.00  0.84           H  
ATOM    632 1HB  GLU A  42      27.947   4.841 -25.055  1.00  0.84           H  
ATOM    633 2HB  GLU A  42      27.232   3.692 -26.178  1.00  0.84           H  
ATOM    634 1HG  GLU A  42      25.384   3.294 -24.554  1.00  0.84           H  
ATOM    635 2HG  GLU A  42      26.100   4.491 -23.477  1.00  0.84           H  
ATOM    636  N   LEU A  43      29.166   1.541 -26.230  1.00  0.79           N  
ATOM    637  CA  LEU A  43      30.244   1.204 -27.155  1.00  0.79           C  
ATOM    638  C   LEU A  43      30.011   1.945 -28.471  1.00  0.79           C  
ATOM    639  O   LEU A  43      28.986   1.745 -29.127  1.00  0.79           O  
ATOM    640  CB  LEU A  43      30.282  -0.316 -27.371  1.00  0.79           C  
ATOM    641  CG  LEU A  43      31.321  -0.906 -28.339  1.00  0.79           C  
ATOM    642  CD1 LEU A  43      32.733  -0.653 -27.821  1.00  0.79           C  
ATOM    643  CD2 LEU A  43      31.049  -2.400 -28.476  1.00  0.79           C  
ATOM    644  H   LEU A  43      28.257   1.120 -26.355  1.00  0.79           H  
ATOM    645  HA  LEU A  43      31.189   1.526 -26.736  1.00  0.79           H  
ATOM    646 1HB  LEU A  43      30.455  -0.784 -26.406  1.00  0.79           H  
ATOM    647 2HB  LEU A  43      29.304  -0.630 -27.730  1.00  0.79           H  
ATOM    648  HG  LEU A  43      31.233  -0.425 -29.315  1.00  0.79           H  
ATOM    649 1HD1 LEU A  43      33.454  -1.073 -28.513  1.00  0.79           H  
ATOM    650 2HD1 LEU A  43      32.885   0.403 -27.741  1.00  0.79           H  
ATOM    651 3HD1 LEU A  43      32.862  -1.107 -26.854  1.00  0.79           H  
ATOM    652 1HD2 LEU A  43      31.763  -2.830 -29.154  1.00  0.79           H  
ATOM    653 2HD2 LEU A  43      31.132  -2.885 -27.520  1.00  0.79           H  
ATOM    654 3HD2 LEU A  43      30.045  -2.552 -28.866  1.00  0.79           H  
ATOM    655  N   ARG A  44      30.936   2.828 -28.829  1.00  0.76           N  
ATOM    656  CA  ARG A  44      30.807   3.645 -30.030  1.00  0.76           C  
ATOM    657  C   ARG A  44      32.119   3.649 -30.791  1.00  0.76           C  
ATOM    658  O   ARG A  44      33.169   3.864 -30.199  1.00  0.76           O  
ATOM    659  CB  ARG A  44      30.454   5.096 -29.684  1.00  0.76           C  
ATOM    660  CG  ARG A  44      29.109   5.319 -28.959  1.00  0.76           C  
ATOM    661  CD  ARG A  44      28.776   6.786 -28.870  1.00  0.76           C  
ATOM    662  NE  ARG A  44      27.542   7.056 -28.130  1.00  0.76           N  
ATOM    663  CZ  ARG A  44      26.904   8.248 -28.094  1.00  0.76           C  
ATOM    664  NH1 ARG A  44      27.355   9.282 -28.770  1.00  0.76           N  
ATOM    665  NH2 ARG A  44      25.813   8.356 -27.369  1.00  0.76           N  
ATOM    666  H   ARG A  44      31.756   2.925 -28.237  1.00  0.76           H  
ATOM    667  HA  ARG A  44      30.030   3.225 -30.667  1.00  0.76           H  
ATOM    668 1HB  ARG A  44      31.239   5.506 -29.047  1.00  0.76           H  
ATOM    669 2HB  ARG A  44      30.441   5.689 -30.601  1.00  0.76           H  
ATOM    670 1HG  ARG A  44      28.308   4.806 -29.494  1.00  0.76           H  
ATOM    671 2HG  ARG A  44      29.175   4.924 -27.939  1.00  0.76           H  
ATOM    672 1HD  ARG A  44      29.584   7.309 -28.373  1.00  0.76           H  
ATOM    673 2HD  ARG A  44      28.658   7.184 -29.875  1.00  0.76           H  
ATOM    674  HE  ARG A  44      27.124   6.308 -27.557  1.00  0.76           H  
ATOM    675 1HH1 ARG A  44      28.186   9.195 -29.332  1.00  0.76           H  
ATOM    676 2HH1 ARG A  44      26.861  10.162 -28.730  1.00  0.76           H  
ATOM    677 1HH2 ARG A  44      25.492   7.524 -26.852  1.00  0.76           H  
ATOM    678 2HH2 ARG A  44      25.311   9.224 -27.318  1.00  0.76           H  
ATOM    679  N   ASP A  45      32.081   3.394 -32.093  1.00  0.74           N  
ATOM    680  CA  ASP A  45      33.299   3.391 -32.914  1.00  0.74           C  
ATOM    681  C   ASP A  45      34.400   2.504 -32.307  1.00  0.74           C  
ATOM    682  O   ASP A  45      35.576   2.877 -32.312  1.00  0.74           O  
ATOM    683  CB  ASP A  45      33.844   4.818 -33.052  1.00  0.74           C  
ATOM    684  CG  ASP A  45      32.850   5.791 -33.725  1.00  0.74           C  
ATOM    685  OD1 ASP A  45      32.108   5.361 -34.574  1.00  0.74           O  
ATOM    686  OD2 ASP A  45      32.833   6.958 -33.350  1.00  0.74           O  
ATOM    687  H   ASP A  45      31.189   3.212 -32.533  1.00  0.74           H  
ATOM    688  HA  ASP A  45      33.051   3.005 -33.903  1.00  0.74           H  
ATOM    689 1HB  ASP A  45      34.122   5.206 -32.076  1.00  0.74           H  
ATOM    690 2HB  ASP A  45      34.752   4.790 -33.653  1.00  0.74           H  
ATOM    691  N   ASN A  46      34.006   1.328 -31.782  1.00  0.73           N  
ATOM    692  CA  ASN A  46      34.897   0.367 -31.103  1.00  0.73           C  
ATOM    693  C   ASN A  46      35.553   0.919 -29.823  1.00  0.73           C  
ATOM    694  O   ASN A  46      36.590   0.412 -29.394  1.00  0.73           O  
ATOM    695  CB  ASN A  46      35.996  -0.105 -32.061  1.00  0.73           C  
ATOM    696  CG  ASN A  46      35.431  -0.871 -33.216  1.00  0.73           C  
ATOM    697  OD1 ASN A  46      34.769  -1.895 -33.014  1.00  0.73           O  
ATOM    698  ND2 ASN A  46      35.674  -0.407 -34.417  1.00  0.73           N  
ATOM    699  H   ASN A  46      33.024   1.101 -31.838  1.00  0.73           H  
ATOM    700  HA  ASN A  46      34.297  -0.495 -30.807  1.00  0.73           H  
ATOM    701 1HB  ASN A  46      36.591   0.720 -32.430  1.00  0.73           H  
ATOM    702 2HB  ASN A  46      36.671  -0.762 -31.528  1.00  0.73           H  
ATOM    703 1HD2 ASN A  46      35.315  -0.879 -35.224  1.00  0.73           H  
ATOM    704 2HD2 ASN A  46      36.221   0.424 -34.530  1.00  0.73           H  
ATOM    705  N   GLN A  47      34.932   1.913 -29.183  1.00  0.73           N  
ATOM    706  CA  GLN A  47      35.469   2.526 -27.967  1.00  0.73           C  
ATOM    707  C   GLN A  47      34.401   2.655 -26.873  1.00  0.73           C  
ATOM    708  O   GLN A  47      33.211   2.755 -27.163  1.00  0.73           O  
ATOM    709  CB  GLN A  47      36.018   3.890 -28.356  1.00  0.73           C  
ATOM    710  CG  GLN A  47      37.095   3.786 -29.434  1.00  0.73           C  
ATOM    711  CD  GLN A  47      37.623   5.070 -29.975  1.00  0.73           C  
ATOM    712  OE1 GLN A  47      38.277   5.888 -29.315  1.00  0.73           O  
ATOM    713  NE2 GLN A  47      37.320   5.263 -31.258  1.00  0.73           N  
ATOM    714  H   GLN A  47      34.105   2.331 -29.593  1.00  0.73           H  
ATOM    715  HA  GLN A  47      36.277   1.905 -27.581  1.00  0.73           H  
ATOM    716 1HB  GLN A  47      35.206   4.511 -28.716  1.00  0.73           H  
ATOM    717 2HB  GLN A  47      36.457   4.346 -27.483  1.00  0.73           H  
ATOM    718 1HG  GLN A  47      37.900   3.177 -29.078  1.00  0.73           H  
ATOM    719 2HG  GLN A  47      36.657   3.309 -30.265  1.00  0.73           H  
ATOM    720 1HE2 GLN A  47      37.625   6.085 -31.736  1.00  0.73           H  
ATOM    721 2HE2 GLN A  47      36.764   4.543 -31.753  1.00  0.73           H  
ATOM    722  N   LEU A  48      34.797   2.654 -25.608  1.00  0.75           N  
ATOM    723  CA  LEU A  48      33.796   2.775 -24.549  1.00  0.75           C  
ATOM    724  C   LEU A  48      33.607   4.213 -24.094  1.00  0.75           C  
ATOM    725  O   LEU A  48      34.575   4.931 -23.857  1.00  0.75           O  
ATOM    726  CB  LEU A  48      34.167   1.859 -23.384  1.00  0.75           C  
ATOM    727  CG  LEU A  48      34.121   0.361 -23.718  1.00  0.75           C  
ATOM    728  CD1 LEU A  48      34.622  -0.452 -22.537  1.00  0.75           C  
ATOM    729  CD2 LEU A  48      32.684  -0.004 -24.056  1.00  0.75           C  
ATOM    730  H   LEU A  48      35.788   2.615 -25.390  1.00  0.75           H  
ATOM    731  HA  LEU A  48      32.844   2.426 -24.939  1.00  0.75           H  
ATOM    732 1HB  LEU A  48      35.180   2.099 -23.059  1.00  0.75           H  
ATOM    733 2HB  LEU A  48      33.482   2.048 -22.557  1.00  0.75           H  
ATOM    734  HG  LEU A  48      34.755   0.151 -24.575  1.00  0.75           H  
ATOM    735 1HD1 LEU A  48      34.577  -1.514 -22.788  1.00  0.75           H  
ATOM    736 2HD1 LEU A  48      35.650  -0.176 -22.308  1.00  0.75           H  
ATOM    737 3HD1 LEU A  48      34.008  -0.257 -21.679  1.00  0.75           H  
ATOM    738 1HD2 LEU A  48      32.626  -1.049 -24.299  1.00  0.75           H  
ATOM    739 2HD2 LEU A  48      32.043   0.205 -23.207  1.00  0.75           H  
ATOM    740 3HD2 LEU A  48      32.352   0.586 -24.905  1.00  0.75           H  
ATOM    741  N   VAL A  49      32.352   4.623 -23.940  1.00  0.77           N  
ATOM    742  CA  VAL A  49      32.049   5.990 -23.553  1.00  0.77           C  
ATOM    743  C   VAL A  49      31.413   6.067 -22.174  1.00  0.77           C  
ATOM    744  O   VAL A  49      30.420   5.394 -21.872  1.00  0.77           O  
ATOM    745  CB  VAL A  49      31.147   6.646 -24.607  1.00  0.77           C  
ATOM    746  CG1 VAL A  49      30.831   8.082 -24.192  1.00  0.77           C  
ATOM    747  CG2 VAL A  49      31.857   6.582 -25.965  1.00  0.77           C  
ATOM    748  H   VAL A  49      31.595   3.986 -24.158  1.00  0.77           H  
ATOM    749  HA  VAL A  49      32.979   6.552 -23.525  1.00  0.77           H  
ATOM    750  HB  VAL A  49      30.200   6.104 -24.668  1.00  0.77           H  
ATOM    751 1HG1 VAL A  49      30.188   8.547 -24.936  1.00  0.77           H  
ATOM    752 2HG1 VAL A  49      30.325   8.086 -23.225  1.00  0.77           H  
ATOM    753 3HG1 VAL A  49      31.767   8.646 -24.113  1.00  0.77           H  
ATOM    754 1HG2 VAL A  49      31.236   7.034 -26.723  1.00  0.77           H  
ATOM    755 2HG2 VAL A  49      32.798   7.119 -25.896  1.00  0.77           H  
ATOM    756 3HG2 VAL A  49      32.048   5.539 -26.233  1.00  0.77           H  
ATOM    757  N   VAL A  50      32.019   6.909 -21.345  1.00  0.81           N  
ATOM    758  CA  VAL A  50      31.664   7.111 -19.950  1.00  0.81           C  
ATOM    759  C   VAL A  50      30.408   7.976 -19.730  1.00  0.81           C  
ATOM    760  O   VAL A  50      30.338   9.096 -20.225  1.00  0.81           O  
ATOM    761  CB  VAL A  50      32.855   7.806 -19.312  1.00  0.81           C  
ATOM    762  CG1 VAL A  50      32.602   8.159 -17.904  1.00  0.81           C  
ATOM    763  CG2 VAL A  50      34.030   6.931 -19.431  1.00  0.81           C  
ATOM    764  H   VAL A  50      32.818   7.437 -21.718  1.00  0.81           H  
ATOM    765  HA  VAL A  50      31.562   6.125 -19.512  1.00  0.81           H  
ATOM    766  HB  VAL A  50      33.047   8.740 -19.853  1.00  0.81           H  
ATOM    767 1HG1 VAL A  50      33.472   8.667 -17.486  1.00  0.81           H  
ATOM    768 2HG1 VAL A  50      31.753   8.810 -17.841  1.00  0.81           H  
ATOM    769 3HG1 VAL A  50      32.415   7.263 -17.364  1.00  0.81           H  
ATOM    770 1HG2 VAL A  50      34.866   7.455 -19.021  1.00  0.81           H  
ATOM    771 2HG2 VAL A  50      33.861   6.000 -18.890  1.00  0.81           H  
ATOM    772 3HG2 VAL A  50      34.216   6.716 -20.485  1.00  0.81           H  
ATOM    773  N   PRO A  51      29.372   7.490 -19.028  1.00  0.85           N  
ATOM    774  CA  PRO A  51      28.146   8.220 -18.749  1.00  0.85           C  
ATOM    775  C   PRO A  51      28.227   9.194 -17.578  1.00  0.85           C  
ATOM    776  O   PRO A  51      27.351  10.044 -17.416  1.00  0.85           O  
ATOM    777  CB  PRO A  51      27.196   7.098 -18.393  1.00  0.85           C  
ATOM    778  CG  PRO A  51      28.092   6.067 -17.737  1.00  0.85           C  
ATOM    779  CD  PRO A  51      29.396   6.137 -18.494  1.00  0.85           C  
ATOM    780  HA  PRO A  51      27.819   8.737 -19.663  1.00  0.85           H  
ATOM    781 1HB  PRO A  51      26.416   7.467 -17.715  1.00  0.85           H  
ATOM    782 2HB  PRO A  51      26.698   6.757 -19.297  1.00  0.85           H  
ATOM    783 1HG  PRO A  51      28.220   6.325 -16.677  1.00  0.85           H  
ATOM    784 2HG  PRO A  51      27.630   5.078 -17.756  1.00  0.85           H  
ATOM    785 1HD  PRO A  51      30.224   5.988 -17.784  1.00  0.85           H  
ATOM    786 2HD  PRO A  51      29.398   5.426 -19.308  1.00  0.85           H  
ATOM    787  N   SER A  52      29.253   9.061 -16.745  1.00  0.87           N  
ATOM    788  CA  SER A  52      29.307   9.871 -15.535  1.00  0.87           C  
ATOM    789  C   SER A  52      30.716  10.031 -14.988  1.00  0.87           C  
ATOM    790  O   SER A  52      31.583   9.177 -15.191  1.00  0.87           O  
ATOM    791  CB  SER A  52      28.426   9.239 -14.476  1.00  0.87           C  
ATOM    792  OG  SER A  52      28.943   8.022 -14.046  1.00  0.87           O  
ATOM    793  H   SER A  52      29.971   8.378 -16.922  1.00  0.87           H  
ATOM    794  HA  SER A  52      28.917  10.861 -15.762  1.00  0.87           H  
ATOM    795 1HB  SER A  52      28.333   9.915 -13.626  1.00  0.87           H  
ATOM    796 2HB  SER A  52      27.427   9.085 -14.881  1.00  0.87           H  
ATOM    797  HG  SER A  52      29.697   8.243 -13.484  1.00  0.87           H  
ATOM    798  N   GLU A  53      30.914  11.085 -14.199  1.00  0.87           N  
ATOM    799  CA  GLU A  53      32.204  11.318 -13.560  1.00  0.87           C  
ATOM    800  C   GLU A  53      32.427  10.398 -12.382  1.00  0.87           C  
ATOM    801  O   GLU A  53      31.514  10.161 -11.587  1.00  0.87           O  
ATOM    802  CB  GLU A  53      32.367  12.770 -13.085  1.00  0.87           C  
ATOM    803  CG  GLU A  53      33.776  13.077 -12.530  1.00  0.87           C  
ATOM    804  CD  GLU A  53      34.005  14.500 -12.167  1.00  0.87           C  
ATOM    805  OE1 GLU A  53      33.125  15.306 -12.367  1.00  0.87           O  
ATOM    806  OE2 GLU A  53      35.082  14.792 -11.683  1.00  0.87           O  
ATOM    807  H   GLU A  53      30.162  11.743 -14.050  1.00  0.87           H  
ATOM    808  HA  GLU A  53      32.975  11.114 -14.294  1.00  0.87           H  
ATOM    809 1HB  GLU A  53      32.171  13.467 -13.882  1.00  0.87           H  
ATOM    810 2HB  GLU A  53      31.648  12.972 -12.293  1.00  0.87           H  
ATOM    811 1HG  GLU A  53      33.938  12.488 -11.633  1.00  0.87           H  
ATOM    812 2HG  GLU A  53      34.518  12.775 -13.268  1.00  0.87           H  
ATOM    813  N   GLY A  54      33.648   9.905 -12.257  1.00  0.84           N  
ATOM    814  CA  GLY A  54      33.990   9.090 -11.104  1.00  0.84           C  
ATOM    815  C   GLY A  54      35.261   8.303 -11.310  1.00  0.84           C  
ATOM    816  O   GLY A  54      35.982   8.496 -12.294  1.00  0.84           O  
ATOM    817  H   GLY A  54      34.334  10.130 -12.981  1.00  0.84           H  
ATOM    818 1HA  GLY A  54      34.097   9.732 -10.230  1.00  0.84           H  
ATOM    819 2HA  GLY A  54      33.171   8.403 -10.896  1.00  0.84           H  
ATOM    820  N   LEU A  55      35.559   7.426 -10.363  1.00  0.79           N  
ATOM    821  CA  LEU A  55      36.752   6.618 -10.505  1.00  0.79           C  
ATOM    822  C   LEU A  55      36.354   5.288 -11.107  1.00  0.79           C  
ATOM    823  O   LEU A  55      35.348   4.686 -10.713  1.00  0.79           O  
ATOM    824  CB  LEU A  55      37.448   6.411  -9.162  1.00  0.79           C  
ATOM    825  CG  LEU A  55      37.900   7.666  -8.452  1.00  0.79           C  
ATOM    826  CD1 LEU A  55      38.563   7.286  -7.142  1.00  0.79           C  
ATOM    827  CD2 LEU A  55      38.824   8.420  -9.357  1.00  0.79           C  
ATOM    828  H   LEU A  55      34.952   7.304  -9.562  1.00  0.79           H  
ATOM    829  HA  LEU A  55      37.446   7.105 -11.185  1.00  0.79           H  
ATOM    830 1HB  LEU A  55      36.769   5.869  -8.497  1.00  0.79           H  
ATOM    831 2HB  LEU A  55      38.325   5.790  -9.328  1.00  0.79           H  
ATOM    832  HG  LEU A  55      37.038   8.289  -8.220  1.00  0.79           H  
ATOM    833 1HD1 LEU A  55      38.884   8.189  -6.621  1.00  0.79           H  
ATOM    834 2HD1 LEU A  55      37.850   6.741  -6.521  1.00  0.79           H  
ATOM    835 3HD1 LEU A  55      39.429   6.655  -7.341  1.00  0.79           H  
ATOM    836 1HD2 LEU A  55      39.155   9.338  -8.869  1.00  0.79           H  
ATOM    837 2HD2 LEU A  55      39.691   7.803  -9.604  1.00  0.79           H  
ATOM    838 3HD2 LEU A  55      38.284   8.662 -10.255  1.00  0.79           H  
ATOM    839  N   TYR A  56      37.133   4.863 -12.087  1.00  0.74           N  
ATOM    840  CA  TYR A  56      36.887   3.627 -12.795  1.00  0.74           C  
ATOM    841  C   TYR A  56      38.078   2.704 -12.850  1.00  0.74           C  
ATOM    842  O   TYR A  56      39.216   3.134 -13.061  1.00  0.74           O  
ATOM    843  CB  TYR A  56      36.484   3.953 -14.235  1.00  0.74           C  
ATOM    844  CG  TYR A  56      35.149   4.616 -14.444  1.00  0.74           C  
ATOM    845  CD1 TYR A  56      34.979   5.971 -14.201  1.00  0.74           C  
ATOM    846  CD2 TYR A  56      34.123   3.886 -14.999  1.00  0.74           C  
ATOM    847  CE1 TYR A  56      33.767   6.575 -14.463  1.00  0.74           C  
ATOM    848  CE2 TYR A  56      32.925   4.490 -15.282  1.00  0.74           C  
ATOM    849  CZ  TYR A  56      32.735   5.830 -15.002  1.00  0.74           C  
ATOM    850  OH  TYR A  56      31.521   6.433 -15.266  1.00  0.74           O  
ATOM    851  H   TYR A  56      37.926   5.439 -12.370  1.00  0.74           H  
ATOM    852  HA  TYR A  56      36.086   3.097 -12.291  1.00  0.74           H  
ATOM    853 1HB  TYR A  56      37.250   4.601 -14.664  1.00  0.74           H  
ATOM    854 2HB  TYR A  56      36.491   3.028 -14.816  1.00  0.74           H  
ATOM    855  HD1 TYR A  56      35.802   6.554 -13.796  1.00  0.74           H  
ATOM    856  HD2 TYR A  56      34.267   2.827 -15.224  1.00  0.74           H  
ATOM    857  HE1 TYR A  56      33.629   7.641 -14.257  1.00  0.74           H  
ATOM    858  HE2 TYR A  56      32.134   3.904 -15.724  1.00  0.74           H  
ATOM    859  HH  TYR A  56      31.618   7.416 -15.180  1.00  0.74           H  
ATOM    860  N   LEU A  57      37.797   1.419 -12.755  1.00  0.70           N  
ATOM    861  CA  LEU A  57      38.810   0.417 -12.987  1.00  0.70           C  
ATOM    862  C   LEU A  57      38.764   0.121 -14.460  1.00  0.70           C  
ATOM    863  O   LEU A  57      37.706  -0.213 -14.991  1.00  0.70           O  
ATOM    864  CB  LEU A  57      38.551  -0.856 -12.180  1.00  0.70           C  
ATOM    865  CG  LEU A  57      39.519  -2.023 -12.470  1.00  0.70           C  
ATOM    866  CD1 LEU A  57      40.926  -1.650 -12.039  1.00  0.70           C  
ATOM    867  CD2 LEU A  57      39.014  -3.268 -11.768  1.00  0.70           C  
ATOM    868  H   LEU A  57      36.840   1.136 -12.547  1.00  0.70           H  
ATOM    869  HA  LEU A  57      39.792   0.814 -12.742  1.00  0.70           H  
ATOM    870 1HB  LEU A  57      38.627  -0.615 -11.121  1.00  0.70           H  
ATOM    871 2HB  LEU A  57      37.537  -1.197 -12.383  1.00  0.70           H  
ATOM    872  HG  LEU A  57      39.549  -2.207 -13.544  1.00  0.70           H  
ATOM    873 1HD1 LEU A  57      41.610  -2.468 -12.266  1.00  0.70           H  
ATOM    874 2HD1 LEU A  57      41.230  -0.771 -12.576  1.00  0.70           H  
ATOM    875 3HD1 LEU A  57      40.943  -1.449 -10.972  1.00  0.70           H  
ATOM    876 1HD2 LEU A  57      39.683  -4.102 -11.984  1.00  0.70           H  
ATOM    877 2HD2 LEU A  57      38.984  -3.093 -10.693  1.00  0.70           H  
ATOM    878 3HD2 LEU A  57      38.011  -3.502 -12.129  1.00  0.70           H  
ATOM    879  N   ILE A  58      39.882   0.315 -15.127  1.00  0.66           N  
ATOM    880  CA  ILE A  58      39.950   0.116 -16.559  1.00  0.66           C  
ATOM    881  C   ILE A  58      40.874  -1.047 -16.809  1.00  0.66           C  
ATOM    882  O   ILE A  58      41.941  -1.134 -16.197  1.00  0.66           O  
ATOM    883  CB  ILE A  58      40.478   1.355 -17.291  1.00  0.66           C  
ATOM    884  CG1 ILE A  58      39.605   2.566 -17.021  1.00  0.66           C  
ATOM    885  CG2 ILE A  58      40.542   1.100 -18.772  1.00  0.66           C  
ATOM    886  CD1 ILE A  58      40.201   3.792 -17.579  1.00  0.66           C  
ATOM    887  H   ILE A  58      40.718   0.610 -14.621  1.00  0.66           H  
ATOM    888  HA  ILE A  58      38.965  -0.136 -16.947  1.00  0.66           H  
ATOM    889  HB  ILE A  58      41.479   1.589 -16.923  1.00  0.66           H  
ATOM    890 1HG1 ILE A  58      38.630   2.435 -17.439  1.00  0.66           H  
ATOM    891 2HG1 ILE A  58      39.503   2.703 -15.940  1.00  0.66           H  
ATOM    892 1HG2 ILE A  58      40.926   1.986 -19.263  1.00  0.66           H  
ATOM    893 2HG2 ILE A  58      41.194   0.268 -18.956  1.00  0.66           H  
ATOM    894 3HG2 ILE A  58      39.558   0.872 -19.161  1.00  0.66           H  
ATOM    895 1HD1 ILE A  58      39.584   4.620 -17.352  1.00  0.66           H  
ATOM    896 2HD1 ILE A  58      41.166   3.944 -17.153  1.00  0.66           H  
ATOM    897 3HD1 ILE A  58      40.298   3.689 -18.650  1.00  0.66           H  
ATOM    898  N   TYR A  59      40.453  -1.975 -17.655  1.00  0.65           N  
ATOM    899  CA  TYR A  59      41.276  -3.142 -17.912  1.00  0.65           C  
ATOM    900  C   TYR A  59      41.132  -3.759 -19.288  1.00  0.65           C  
ATOM    901  O   TYR A  59      40.161  -3.534 -20.020  1.00  0.65           O  
ATOM    902  CB  TYR A  59      40.942  -4.215 -16.882  1.00  0.65           C  
ATOM    903  CG  TYR A  59      39.497  -4.672 -16.967  1.00  0.65           C  
ATOM    904  CD1 TYR A  59      39.160  -5.735 -17.783  1.00  0.65           C  
ATOM    905  CD2 TYR A  59      38.509  -4.029 -16.211  1.00  0.65           C  
ATOM    906  CE1 TYR A  59      37.847  -6.168 -17.857  1.00  0.65           C  
ATOM    907  CE2 TYR A  59      37.199  -4.466 -16.282  1.00  0.65           C  
ATOM    908  CZ  TYR A  59      36.863  -5.537 -17.104  1.00  0.65           C  
ATOM    909  OH  TYR A  59      35.552  -5.991 -17.166  1.00  0.65           O  
ATOM    910  H   TYR A  59      39.544  -1.872 -18.109  1.00  0.65           H  
ATOM    911  HA  TYR A  59      42.318  -2.849 -17.806  1.00  0.65           H  
ATOM    912 1HB  TYR A  59      41.590  -5.079 -17.036  1.00  0.65           H  
ATOM    913 2HB  TYR A  59      41.130  -3.836 -15.877  1.00  0.65           H  
ATOM    914  HD1 TYR A  59      39.936  -6.226 -18.367  1.00  0.65           H  
ATOM    915  HD2 TYR A  59      38.766  -3.190 -15.567  1.00  0.65           H  
ATOM    916  HE1 TYR A  59      37.586  -7.002 -18.497  1.00  0.65           H  
ATOM    917  HE2 TYR A  59      36.437  -3.970 -15.695  1.00  0.65           H  
ATOM    918  HH  TYR A  59      35.439  -6.613 -17.916  1.00  0.65           H  
ATOM    919  N   SER A  60      42.106  -4.591 -19.625  1.00  0.65           N  
ATOM    920  CA  SER A  60      42.027  -5.360 -20.856  1.00  0.65           C  
ATOM    921  C   SER A  60      42.905  -6.584 -20.830  1.00  0.65           C  
ATOM    922  O   SER A  60      43.874  -6.675 -20.072  1.00  0.65           O  
ATOM    923  CB  SER A  60      42.438  -4.545 -22.051  1.00  0.65           C  
ATOM    924  OG  SER A  60      43.784  -4.244 -21.969  1.00  0.65           O  
ATOM    925  H   SER A  60      42.898  -4.697 -18.986  1.00  0.65           H  
ATOM    926  HA  SER A  60      40.999  -5.694 -20.987  1.00  0.65           H  
ATOM    927 1HB  SER A  60      42.253  -5.122 -22.957  1.00  0.65           H  
ATOM    928 2HB  SER A  60      41.865  -3.651 -22.123  1.00  0.65           H  
ATOM    929  HG  SER A  60      44.105  -4.266 -22.879  1.00  0.65           H  
ATOM    930  N   GLN A  61      42.617  -7.486 -21.743  1.00  0.65           N  
ATOM    931  CA  GLN A  61      43.419  -8.675 -21.908  1.00  0.65           C  
ATOM    932  C   GLN A  61      43.500  -9.077 -23.345  1.00  0.65           C  
ATOM    933  O   GLN A  61      42.516  -9.001 -24.082  1.00  0.65           O  
ATOM    934  CB  GLN A  61      42.848  -9.846 -21.149  1.00  0.65           C  
ATOM    935  CG  GLN A  61      43.691 -11.116 -21.187  1.00  0.65           C  
ATOM    936  CD  GLN A  61      43.117 -12.215 -20.338  1.00  0.65           C  
ATOM    937  OE1 GLN A  61      42.926 -12.073 -19.119  1.00  0.65           O  
ATOM    938  NE2 GLN A  61      42.814 -13.335 -20.978  1.00  0.65           N  
ATOM    939  H   GLN A  61      41.802  -7.330 -22.333  1.00  0.65           H  
ATOM    940  HA  GLN A  61      44.422  -8.465 -21.555  1.00  0.65           H  
ATOM    941 1HB  GLN A  61      42.638  -9.570 -20.135  1.00  0.65           H  
ATOM    942 2HB  GLN A  61      41.919 -10.099 -21.622  1.00  0.65           H  
ATOM    943 1HG  GLN A  61      43.713 -11.492 -22.212  1.00  0.65           H  
ATOM    944 2HG  GLN A  61      44.702 -10.890 -20.845  1.00  0.65           H  
ATOM    945 1HE2 GLN A  61      42.409 -14.109 -20.488  1.00  0.65           H  
ATOM    946 2HE2 GLN A  61      42.962 -13.399 -21.971  1.00  0.65           H  
ATOM    947  N   VAL A  62      44.672  -9.518 -23.737  1.00  0.67           N  
ATOM    948  CA  VAL A  62      44.859 -10.038 -25.064  1.00  0.67           C  
ATOM    949  C   VAL A  62      45.770 -11.249 -25.093  1.00  0.67           C  
ATOM    950  O   VAL A  62      46.827 -11.261 -24.467  1.00  0.67           O  
ATOM    951  CB  VAL A  62      45.448  -8.938 -25.922  1.00  0.67           C  
ATOM    952  CG1 VAL A  62      46.674  -8.459 -25.301  1.00  0.67           C  
ATOM    953  CG2 VAL A  62      45.774  -9.458 -27.190  1.00  0.67           C  
ATOM    954  H   VAL A  62      45.449  -9.497 -23.076  1.00  0.67           H  
ATOM    955  HA  VAL A  62      43.891 -10.327 -25.458  1.00  0.67           H  
ATOM    956  HB  VAL A  62      44.748  -8.107 -26.006  1.00  0.67           H  
ATOM    957 1HG1 VAL A  62      47.112  -7.680 -25.917  1.00  0.67           H  
ATOM    958 2HG1 VAL A  62      46.451  -8.062 -24.308  1.00  0.67           H  
ATOM    959 3HG1 VAL A  62      47.353  -9.297 -25.216  1.00  0.67           H  
ATOM    960 1HG2 VAL A  62      46.223  -8.688 -27.760  1.00  0.67           H  
ATOM    961 2HG2 VAL A  62      46.483 -10.272 -27.103  1.00  0.67           H  
ATOM    962 3HG2 VAL A  62      44.864  -9.801 -27.644  1.00  0.67           H  
ATOM    963  N   LEU A  63      45.383 -12.260 -25.857  1.00  0.69           N  
ATOM    964  CA  LEU A  63      46.240 -13.412 -26.040  1.00  0.69           C  
ATOM    965  C   LEU A  63      46.839 -13.444 -27.419  1.00  0.69           C  
ATOM    966  O   LEU A  63      46.112 -13.440 -28.419  1.00  0.69           O  
ATOM    967  CB  LEU A  63      45.497 -14.713 -25.784  1.00  0.69           C  
ATOM    968  CG  LEU A  63      46.318 -15.982 -26.041  1.00  0.69           C  
ATOM    969  CD1 LEU A  63      47.474 -16.040 -25.071  1.00  0.69           C  
ATOM    970  CD2 LEU A  63      45.424 -17.173 -25.893  1.00  0.69           C  
ATOM    971  H   LEU A  63      44.486 -12.219 -26.322  1.00  0.69           H  
ATOM    972  HA  LEU A  63      47.055 -13.356 -25.343  1.00  0.69           H  
ATOM    973 1HB  LEU A  63      45.160 -14.728 -24.748  1.00  0.69           H  
ATOM    974 2HB  LEU A  63      44.623 -14.747 -26.435  1.00  0.69           H  
ATOM    975  HG  LEU A  63      46.729 -15.960 -27.054  1.00  0.69           H  
ATOM    976 1HD1 LEU A  63      48.051 -16.919 -25.256  1.00  0.69           H  
ATOM    977 2HD1 LEU A  63      48.097 -15.170 -25.211  1.00  0.69           H  
ATOM    978 3HD1 LEU A  63      47.099 -16.061 -24.055  1.00  0.69           H  
ATOM    979 1HD2 LEU A  63      45.984 -18.084 -26.078  1.00  0.69           H  
ATOM    980 2HD2 LEU A  63      45.012 -17.200 -24.886  1.00  0.69           H  
ATOM    981 3HD2 LEU A  63      44.619 -17.096 -26.610  1.00  0.69           H  
ATOM    982  N   PHE A  64      48.164 -13.498 -27.464  1.00  0.73           N  
ATOM    983  CA  PHE A  64      48.851 -13.571 -28.726  1.00  0.73           C  
ATOM    984  C   PHE A  64      49.327 -14.989 -28.967  1.00  0.73           C  
ATOM    985  O   PHE A  64      49.615 -15.726 -28.018  1.00  0.73           O  
ATOM    986  CB  PHE A  64      50.040 -12.652 -28.736  1.00  0.73           C  
ATOM    987  CG  PHE A  64      49.702 -11.207 -28.634  1.00  0.73           C  
ATOM    988  CD1 PHE A  64      49.612 -10.607 -27.412  1.00  0.73           C  
ATOM    989  CD2 PHE A  64      49.499 -10.442 -29.763  1.00  0.73           C  
ATOM    990  CE1 PHE A  64      49.341  -9.283 -27.317  1.00  0.73           C  
ATOM    991  CE2 PHE A  64      49.237  -9.112 -29.672  1.00  0.73           C  
ATOM    992  CZ  PHE A  64      49.157  -8.522 -28.429  1.00  0.73           C  
ATOM    993  H   PHE A  64      48.724 -13.458 -26.610  1.00  0.73           H  
ATOM    994  HA  PHE A  64      48.163 -13.286 -29.512  1.00  0.73           H  
ATOM    995 1HB  PHE A  64      50.706 -12.907 -27.909  1.00  0.73           H  
ATOM    996 2HB  PHE A  64      50.590 -12.810 -29.662  1.00  0.73           H  
ATOM    997  HD1 PHE A  64      49.767 -11.200 -26.506  1.00  0.73           H  
ATOM    998  HD2 PHE A  64      49.564 -10.914 -30.727  1.00  0.73           H  
ATOM    999  HE1 PHE A  64      49.272  -8.839 -26.350  1.00  0.73           H  
ATOM   1000  HE2 PHE A  64      49.094  -8.532 -30.580  1.00  0.73           H  
ATOM   1001  HZ  PHE A  64      48.947  -7.463 -28.321  1.00  0.73           H  
ATOM   1002  N   SER A  65      49.452 -15.366 -30.229  1.00  0.78           N  
ATOM   1003  CA  SER A  65      49.939 -16.690 -30.558  1.00  0.78           C  
ATOM   1004  C   SER A  65      50.552 -16.774 -31.940  1.00  0.78           C  
ATOM   1005  O   SER A  65      50.400 -15.886 -32.778  1.00  0.78           O  
ATOM   1006  CB  SER A  65      48.806 -17.687 -30.513  1.00  0.78           C  
ATOM   1007  OG  SER A  65      47.930 -17.474 -31.575  1.00  0.78           O  
ATOM   1008  H   SER A  65      49.183 -14.725 -30.966  1.00  0.78           H  
ATOM   1009  HA  SER A  65      50.697 -16.961 -29.831  1.00  0.78           H  
ATOM   1010 1HB  SER A  65      49.204 -18.702 -30.553  1.00  0.78           H  
ATOM   1011 2HB  SER A  65      48.272 -17.578 -29.575  1.00  0.78           H  
ATOM   1012  HG  SER A  65      48.463 -17.584 -32.368  1.00  0.78           H  
ATOM   1013  N   GLY A  66      51.203 -17.886 -32.191  1.00  0.85           N  
ATOM   1014  CA  GLY A  66      51.762 -18.141 -33.506  1.00  0.85           C  
ATOM   1015  C   GLY A  66      52.459 -19.475 -33.533  1.00  0.85           C  
ATOM   1016  O   GLY A  66      52.376 -20.242 -32.572  1.00  0.85           O  
ATOM   1017  H   GLY A  66      51.323 -18.547 -31.422  1.00  0.85           H  
ATOM   1018 1HA  GLY A  66      50.969 -18.122 -34.251  1.00  0.85           H  
ATOM   1019 2HA  GLY A  66      52.467 -17.353 -33.763  1.00  0.85           H  
ATOM   1020  N   GLN A  67      53.084 -19.785 -34.657  1.00  0.92           N  
ATOM   1021  CA  GLN A  67      53.796 -21.040 -34.791  1.00  0.92           C  
ATOM   1022  C   GLN A  67      55.094 -20.811 -35.514  1.00  0.92           C  
ATOM   1023  O   GLN A  67      55.122 -20.505 -36.709  1.00  0.92           O  
ATOM   1024  CB  GLN A  67      52.932 -22.087 -35.492  1.00  0.92           C  
ATOM   1025  CG  GLN A  67      53.607 -23.413 -35.584  1.00  0.92           C  
ATOM   1026  CD  GLN A  67      52.759 -24.512 -36.143  1.00  0.92           C  
ATOM   1027  OE1 GLN A  67      51.607 -24.313 -36.548  1.00  0.92           O  
ATOM   1028  NE2 GLN A  67      53.335 -25.706 -36.176  1.00  0.92           N  
ATOM   1029  H   GLN A  67      53.100 -19.122 -35.420  1.00  0.92           H  
ATOM   1030  HA  GLN A  67      54.067 -21.397 -33.810  1.00  0.92           H  
ATOM   1031 1HB  GLN A  67      51.997 -22.218 -34.948  1.00  0.92           H  
ATOM   1032 2HB  GLN A  67      52.694 -21.754 -36.501  1.00  0.92           H  
ATOM   1033 1HG  GLN A  67      54.451 -23.300 -36.225  1.00  0.92           H  
ATOM   1034 2HG  GLN A  67      53.939 -23.706 -34.603  1.00  0.92           H  
ATOM   1035 1HE2 GLN A  67      52.842 -26.496 -36.536  1.00  0.92           H  
ATOM   1036 2HE2 GLN A  67      54.294 -25.804 -35.829  1.00  0.92           H  
ATOM   1037  N   GLY A  68      56.172 -20.935 -34.761  1.00  1.01           N  
ATOM   1038  CA  GLY A  68      57.498 -20.638 -35.255  1.00  1.01           C  
ATOM   1039  C   GLY A  68      57.727 -19.145 -35.158  1.00  1.01           C  
ATOM   1040  O   GLY A  68      56.776 -18.359 -35.026  1.00  1.01           O  
ATOM   1041  H   GLY A  68      56.076 -21.243 -33.793  1.00  1.01           H  
ATOM   1042 1HA  GLY A  68      58.241 -21.171 -34.662  1.00  1.01           H  
ATOM   1043 2HA  GLY A  68      57.608 -20.954 -36.288  1.00  1.01           H  
ATOM   1044  N   CYS A  69      58.987 -18.758 -35.138  1.00  1.08           N  
ATOM   1045  CA  CYS A  69      59.343 -17.351 -35.159  1.00  1.08           C  
ATOM   1046  C   CYS A  69      59.766 -16.867 -36.548  1.00  1.08           C  
ATOM   1047  O   CYS A  69      60.556 -17.538 -37.217  1.00  1.08           O  
ATOM   1048  CB  CYS A  69      60.416 -17.049 -34.135  1.00  1.08           C  
ATOM   1049  SG  CYS A  69      59.783 -17.088 -32.452  1.00  1.08           S  
ATOM   1050  H   CYS A  69      59.710 -19.456 -35.239  1.00  1.08           H  
ATOM   1051  HA  CYS A  69      58.468 -16.809 -34.831  1.00  1.08           H  
ATOM   1052 1HB  CYS A  69      61.214 -17.782 -34.208  1.00  1.08           H  
ATOM   1053 2HB  CYS A  69      60.850 -16.070 -34.329  1.00  1.08           H  
ATOM   1054  N   PRO A  70      59.271 -15.692 -36.994  1.00  1.13           N  
ATOM   1055  CA  PRO A  70      59.646 -14.961 -38.196  1.00  1.13           C  
ATOM   1056  C   PRO A  70      61.119 -14.601 -38.201  1.00  1.13           C  
ATOM   1057  O   PRO A  70      61.778 -14.618 -37.164  1.00  1.13           O  
ATOM   1058  CB  PRO A  70      58.787 -13.693 -38.124  1.00  1.13           C  
ATOM   1059  CG  PRO A  70      57.606 -14.078 -37.309  1.00  1.13           C  
ATOM   1060  CD  PRO A  70      58.120 -15.069 -36.296  1.00  1.13           C  
ATOM   1061  HA  PRO A  70      59.391 -15.562 -39.080  1.00  1.13           H  
ATOM   1062 1HB  PRO A  70      59.368 -12.872 -37.660  1.00  1.13           H  
ATOM   1063 2HB  PRO A  70      58.516 -13.363 -39.135  1.00  1.13           H  
ATOM   1064 1HG  PRO A  70      57.176 -13.186 -36.857  1.00  1.13           H  
ATOM   1065 2HG  PRO A  70      56.828 -14.509 -37.955  1.00  1.13           H  
ATOM   1066 1HD  PRO A  70      58.451 -14.585 -35.376  1.00  1.13           H  
ATOM   1067 2HD  PRO A  70      57.285 -15.782 -36.148  1.00  1.13           H  
ATOM   1068  N   SER A  71      61.630 -14.289 -39.390  1.00  1.14           N  
ATOM   1069  CA  SER A  71      63.028 -13.896 -39.591  1.00  1.14           C  
ATOM   1070  C   SER A  71      63.430 -12.634 -38.813  1.00  1.14           C  
ATOM   1071  O   SER A  71      64.618 -12.380 -38.599  1.00  1.14           O  
ATOM   1072  CB  SER A  71      63.288 -13.692 -41.067  1.00  1.14           C  
ATOM   1073  OG  SER A  71      63.140 -14.902 -41.782  1.00  1.14           O  
ATOM   1074  H   SER A  71      61.028 -14.319 -40.198  1.00  1.14           H  
ATOM   1075  HA  SER A  71      63.661 -14.697 -39.245  1.00  1.14           H  
ATOM   1076 1HB  SER A  71      62.603 -12.942 -41.460  1.00  1.14           H  
ATOM   1077 2HB  SER A  71      64.300 -13.314 -41.201  1.00  1.14           H  
ATOM   1078  HG  SER A  71      63.734 -15.573 -41.355  1.00  1.14           H  
ATOM   1079  N   THR A  72      62.449 -11.826 -38.417  1.00  1.09           N  
ATOM   1080  CA  THR A  72      62.728 -10.612 -37.667  1.00  1.09           C  
ATOM   1081  C   THR A  72      62.138 -10.714 -36.264  1.00  1.09           C  
ATOM   1082  O   THR A  72      61.272 -11.543 -36.003  1.00  1.09           O  
ATOM   1083  CB  THR A  72      62.156  -9.377 -38.384  1.00  1.09           C  
ATOM   1084  OG1 THR A  72      60.723  -9.459 -38.420  1.00  1.09           O  
ATOM   1085  CG2 THR A  72      62.692  -9.314 -39.808  1.00  1.09           C  
ATOM   1086  H   THR A  72      61.497 -12.079 -38.623  1.00  1.09           H  
ATOM   1087  HA  THR A  72      63.807 -10.491 -37.571  1.00  1.09           H  
ATOM   1088  HB  THR A  72      62.447  -8.476 -37.846  1.00  1.09           H  
ATOM   1089  HG1 THR A  72      60.373  -9.360 -37.520  1.00  1.09           H  
ATOM   1090 1HG2 THR A  72      62.285  -8.437 -40.310  1.00  1.09           H  
ATOM   1091 2HG2 THR A  72      63.780  -9.247 -39.782  1.00  1.09           H  
ATOM   1092 3HG2 THR A  72      62.397 -10.209 -40.351  1.00  1.09           H  
ATOM   1093  N   HIS A  73      62.598  -9.840 -35.376  1.00  1.02           N  
ATOM   1094  CA  HIS A  73      62.132  -9.782 -33.989  1.00  1.02           C  
ATOM   1095  C   HIS A  73      60.630  -9.543 -33.918  1.00  1.02           C  
ATOM   1096  O   HIS A  73      60.110  -8.672 -34.625  1.00  1.02           O  
ATOM   1097  CB  HIS A  73      62.875  -8.656 -33.247  1.00  1.02           C  
ATOM   1098  CG  HIS A  73      62.661  -8.588 -31.748  1.00  1.02           C  
ATOM   1099  ND1 HIS A  73      63.243  -9.478 -30.882  1.00  1.02           N  
ATOM   1100  CD2 HIS A  73      61.952  -7.720 -30.979  1.00  1.02           C  
ATOM   1101  CE1 HIS A  73      62.907  -9.175 -29.641  1.00  1.02           C  
ATOM   1102  NE2 HIS A  73      62.117  -8.105 -29.662  1.00  1.02           N  
ATOM   1103  H   HIS A  73      63.311  -9.189 -35.671  1.00  1.02           H  
ATOM   1104  HA  HIS A  73      62.344 -10.728 -33.487  1.00  1.02           H  
ATOM   1105 1HB  HIS A  73      63.945  -8.767 -33.420  1.00  1.02           H  
ATOM   1106 2HB  HIS A  73      62.580  -7.697 -33.668  1.00  1.02           H  
ATOM   1107  HD1 HIS A  73      63.832 -10.249 -31.139  1.00  1.02           H  
ATOM   1108  HD2 HIS A  73      61.346  -6.856 -31.225  1.00  1.02           H  
ATOM   1109  HE1 HIS A  73      63.278  -9.772 -28.815  1.00  1.02           H  
ATOM   1110  N   VAL A  74      59.930 -10.313 -33.083  1.00  0.92           N  
ATOM   1111  CA  VAL A  74      58.491 -10.080 -32.924  1.00  0.92           C  
ATOM   1112  C   VAL A  74      58.218  -9.424 -31.597  1.00  0.92           C  
ATOM   1113  O   VAL A  74      58.451 -10.019 -30.539  1.00  0.92           O  
ATOM   1114  CB  VAL A  74      57.647 -11.366 -33.006  1.00  0.92           C  
ATOM   1115  CG1 VAL A  74      56.169 -11.059 -32.794  1.00  0.92           C  
ATOM   1116  CG2 VAL A  74      57.844 -12.003 -34.342  1.00  0.92           C  
ATOM   1117  H   VAL A  74      60.427 -11.020 -32.536  1.00  0.92           H  
ATOM   1118  HA  VAL A  74      58.155  -9.409 -33.715  1.00  0.92           H  
ATOM   1119  HB  VAL A  74      57.937 -12.033 -32.216  1.00  0.92           H  
ATOM   1120 1HG1 VAL A  74      55.590 -11.983 -32.841  1.00  0.92           H  
ATOM   1121 2HG1 VAL A  74      56.041 -10.604 -31.822  1.00  0.92           H  
ATOM   1122 3HG1 VAL A  74      55.819 -10.373 -33.566  1.00  0.92           H  
ATOM   1123 1HG2 VAL A  74      57.243 -12.904 -34.376  1.00  0.92           H  
ATOM   1124 2HG2 VAL A  74      57.522 -11.315 -35.123  1.00  0.92           H  
ATOM   1125 3HG2 VAL A  74      58.897 -12.250 -34.494  1.00  0.92           H  
ATOM   1126  N   LEU A  75      57.690  -8.200 -31.691  1.00  0.82           N  
ATOM   1127  CA  LEU A  75      57.345  -7.337 -30.564  1.00  0.82           C  
ATOM   1128  C   LEU A  75      55.868  -7.000 -30.602  1.00  0.82           C  
ATOM   1129  O   LEU A  75      55.369  -6.450 -31.592  1.00  0.82           O  
ATOM   1130  CB  LEU A  75      58.168  -6.040 -30.601  1.00  0.82           C  
ATOM   1131  CG  LEU A  75      58.036  -5.109 -29.394  1.00  0.82           C  
ATOM   1132  CD1 LEU A  75      59.318  -4.302 -29.244  1.00  0.82           C  
ATOM   1133  CD2 LEU A  75      56.844  -4.158 -29.608  1.00  0.82           C  
ATOM   1134  H   LEU A  75      57.540  -7.838 -32.623  1.00  0.82           H  
ATOM   1135  HA  LEU A  75      57.557  -7.864 -29.635  1.00  0.82           H  
ATOM   1136 1HB  LEU A  75      59.206  -6.308 -30.680  1.00  0.82           H  
ATOM   1137 2HB  LEU A  75      57.889  -5.476 -31.489  1.00  0.82           H  
ATOM   1138  HG  LEU A  75      57.886  -5.702 -28.488  1.00  0.82           H  
ATOM   1139 1HD1 LEU A  75      59.233  -3.639 -28.385  1.00  0.82           H  
ATOM   1140 2HD1 LEU A  75      60.158  -4.986 -29.095  1.00  0.82           H  
ATOM   1141 3HD1 LEU A  75      59.484  -3.712 -30.144  1.00  0.82           H  
ATOM   1142 1HD2 LEU A  75      56.756  -3.487 -28.761  1.00  0.82           H  
ATOM   1143 2HD2 LEU A  75      57.005  -3.573 -30.511  1.00  0.82           H  
ATOM   1144 3HD2 LEU A  75      55.925  -4.729 -29.709  1.00  0.82           H  
ATOM   1145  N   LEU A  76      55.177  -7.376 -29.544  1.00  0.74           N  
ATOM   1146  CA  LEU A  76      53.749  -7.203 -29.439  1.00  0.74           C  
ATOM   1147  C   LEU A  76      53.428  -6.199 -28.343  1.00  0.74           C  
ATOM   1148  O   LEU A  76      53.914  -6.300 -27.214  1.00  0.74           O  
ATOM   1149  CB  LEU A  76      53.149  -8.572 -29.166  1.00  0.74           C  
ATOM   1150  CG  LEU A  76      53.588  -9.619 -30.226  1.00  0.74           C  
ATOM   1151  CD1 LEU A  76      53.106 -10.958 -29.882  1.00  0.74           C  
ATOM   1152  CD2 LEU A  76      53.055  -9.231 -31.572  1.00  0.74           C  
ATOM   1153  H   LEU A  76      55.676  -7.800 -28.771  1.00  0.74           H  
ATOM   1154  HA  LEU A  76      53.364  -6.823 -30.384  1.00  0.74           H  
ATOM   1155 1HB  LEU A  76      53.473  -8.917 -28.183  1.00  0.74           H  
ATOM   1156 2HB  LEU A  76      52.069  -8.495 -29.176  1.00  0.74           H  
ATOM   1157  HG  LEU A  76      54.671  -9.654 -30.246  1.00  0.74           H  
ATOM   1158 1HD1 LEU A  76      53.444 -11.660 -30.635  1.00  0.74           H  
ATOM   1159 2HD1 LEU A  76      53.482 -11.251 -28.903  1.00  0.74           H  
ATOM   1160 3HD1 LEU A  76      52.073 -10.941 -29.869  1.00  0.74           H  
ATOM   1161 1HD2 LEU A  76      53.383  -9.958 -32.304  1.00  0.74           H  
ATOM   1162 2HD2 LEU A  76      51.965  -9.213 -31.538  1.00  0.74           H  
ATOM   1163 3HD2 LEU A  76      53.423  -8.246 -31.851  1.00  0.74           H  
ATOM   1164  N   THR A  77      52.612  -5.224 -28.688  1.00  0.68           N  
ATOM   1165  CA  THR A  77      52.254  -4.149 -27.779  1.00  0.68           C  
ATOM   1166  C   THR A  77      50.758  -4.010 -27.633  1.00  0.68           C  
ATOM   1167  O   THR A  77      50.006  -4.047 -28.618  1.00  0.68           O  
ATOM   1168  CB  THR A  77      52.829  -2.795 -28.245  1.00  0.68           C  
ATOM   1169  OG1 THR A  77      54.244  -2.884 -28.329  1.00  0.68           O  
ATOM   1170  CG2 THR A  77      52.462  -1.672 -27.270  1.00  0.68           C  
ATOM   1171  H   THR A  77      52.239  -5.222 -29.626  1.00  0.68           H  
ATOM   1172  HA  THR A  77      52.664  -4.373 -26.797  1.00  0.68           H  
ATOM   1173  HB  THR A  77      52.434  -2.549 -29.224  1.00  0.68           H  
ATOM   1174  HG1 THR A  77      54.614  -2.000 -28.371  1.00  0.68           H  
ATOM   1175 1HG2 THR A  77      52.891  -0.737 -27.623  1.00  0.68           H  
ATOM   1176 2HG2 THR A  77      51.384  -1.559 -27.210  1.00  0.68           H  
ATOM   1177 3HG2 THR A  77      52.855  -1.900 -26.281  1.00  0.68           H  
ATOM   1178  N   HIS A  78      50.335  -3.810 -26.396  1.00  0.64           N  
ATOM   1179  CA  HIS A  78      48.937  -3.574 -26.118  1.00  0.64           C  
ATOM   1180  C   HIS A  78      48.806  -2.312 -25.274  1.00  0.64           C  
ATOM   1181  O   HIS A  78      49.540  -2.108 -24.296  1.00  0.64           O  
ATOM   1182  CB  HIS A  78      48.319  -4.801 -25.466  1.00  0.64           C  
ATOM   1183  CG  HIS A  78      46.879  -4.693 -25.199  1.00  0.64           C  
ATOM   1184  ND1 HIS A  78      45.987  -4.355 -26.172  1.00  0.64           N  
ATOM   1185  CD2 HIS A  78      46.156  -4.938 -24.098  1.00  0.64           C  
ATOM   1186  CE1 HIS A  78      44.780  -4.367 -25.689  1.00  0.64           C  
ATOM   1187  NE2 HIS A  78      44.844  -4.712 -24.423  1.00  0.64           N  
ATOM   1188  H   HIS A  78      51.020  -3.815 -25.638  1.00  0.64           H  
ATOM   1189  HA  HIS A  78      48.400  -3.397 -27.047  1.00  0.64           H  
ATOM   1190 1HB  HIS A  78      48.491  -5.672 -26.099  1.00  0.64           H  
ATOM   1191 2HB  HIS A  78      48.815  -4.979 -24.526  1.00  0.64           H  
ATOM   1192  HD1 HIS A  78      46.219  -4.120 -27.123  1.00  0.64           H  
ATOM   1193  HD2 HIS A  78      46.418  -5.259 -23.094  1.00  0.64           H  
ATOM   1194  HE1 HIS A  78      43.940  -4.122 -26.333  1.00  0.64           H  
ATOM   1195  N   THR A  79      47.919  -1.423 -25.720  1.00  0.62           N  
ATOM   1196  CA  THR A  79      47.723  -0.134 -25.068  1.00  0.62           C  
ATOM   1197  C   THR A  79      46.265   0.248 -24.831  1.00  0.62           C  
ATOM   1198  O   THR A  79      45.409   0.089 -25.703  1.00  0.62           O  
ATOM   1199  CB  THR A  79      48.394   0.982 -25.906  1.00  0.62           C  
ATOM   1200  OG1 THR A  79      49.793   0.686 -26.040  1.00  0.62           O  
ATOM   1201  CG2 THR A  79      48.233   2.377 -25.244  1.00  0.62           C  
ATOM   1202  H   THR A  79      47.366  -1.659 -26.545  1.00  0.62           H  
ATOM   1203  HA  THR A  79      48.208  -0.170 -24.095  1.00  0.62           H  
ATOM   1204  HB  THR A  79      47.943   1.006 -26.899  1.00  0.62           H  
ATOM   1205  HG1 THR A  79      50.185   0.617 -25.167  1.00  0.62           H  
ATOM   1206 1HG2 THR A  79      48.727   3.118 -25.862  1.00  0.62           H  
ATOM   1207 2HG2 THR A  79      47.186   2.638 -25.156  1.00  0.62           H  
ATOM   1208 3HG2 THR A  79      48.687   2.369 -24.251  1.00  0.62           H  
ATOM   1209  N   ILE A  80      46.000   0.805 -23.653  1.00  0.61           N  
ATOM   1210  CA  ILE A  80      44.705   1.401 -23.350  1.00  0.61           C  
ATOM   1211  C   ILE A  80      44.886   2.903 -23.304  1.00  0.61           C  
ATOM   1212  O   ILE A  80      45.801   3.408 -22.633  1.00  0.61           O  
ATOM   1213  CB  ILE A  80      44.083   0.907 -22.046  1.00  0.61           C  
ATOM   1214  CG1 ILE A  80      43.776  -0.574 -22.131  1.00  0.61           C  
ATOM   1215  CG2 ILE A  80      42.828   1.698 -21.726  1.00  0.61           C  
ATOM   1216  CD1 ILE A  80      43.443  -1.169 -20.798  1.00  0.61           C  
ATOM   1217  H   ILE A  80      46.751   0.867 -22.967  1.00  0.61           H  
ATOM   1218  HA  ILE A  80      44.015   1.166 -24.150  1.00  0.61           H  
ATOM   1219  HB  ILE A  80      44.779   1.048 -21.253  1.00  0.61           H  
ATOM   1220 1HG1 ILE A  80      42.920  -0.715 -22.790  1.00  0.61           H  
ATOM   1221 2HG1 ILE A  80      44.619  -1.097 -22.554  1.00  0.61           H  
ATOM   1222 1HG2 ILE A  80      42.433   1.336 -20.806  1.00  0.61           H  
ATOM   1223 2HG2 ILE A  80      43.063   2.757 -21.627  1.00  0.61           H  
ATOM   1224 3HG2 ILE A  80      42.096   1.562 -22.524  1.00  0.61           H  
ATOM   1225 1HD1 ILE A  80      43.221  -2.190 -20.891  1.00  0.61           H  
ATOM   1226 2HD1 ILE A  80      44.290  -1.064 -20.146  1.00  0.61           H  
ATOM   1227 3HD1 ILE A  80      42.593  -0.667 -20.384  1.00  0.61           H  
ATOM   1228  N   SER A  81      44.022   3.602 -24.031  1.00  0.63           N  
ATOM   1229  CA  SER A  81      44.113   5.047 -24.144  1.00  0.63           C  
ATOM   1230  C   SER A  81      42.795   5.745 -23.881  1.00  0.63           C  
ATOM   1231  O   SER A  81      41.717   5.153 -23.978  1.00  0.63           O  
ATOM   1232  CB  SER A  81      44.587   5.426 -25.540  1.00  0.63           C  
ATOM   1233  OG  SER A  81      43.651   5.061 -26.519  1.00  0.63           O  
ATOM   1234  H   SER A  81      43.291   3.092 -24.527  1.00  0.63           H  
ATOM   1235  HA  SER A  81      44.832   5.402 -23.410  1.00  0.63           H  
ATOM   1236 1HB  SER A  81      44.760   6.504 -25.581  1.00  0.63           H  
ATOM   1237 2HB  SER A  81      45.541   4.938 -25.742  1.00  0.63           H  
ATOM   1238  HG  SER A  81      43.592   4.097 -26.486  1.00  0.63           H  
ATOM   1239  N   ARG A  82      42.884   7.039 -23.606  1.00  0.66           N  
ATOM   1240  CA  ARG A  82      41.712   7.861 -23.358  1.00  0.66           C  
ATOM   1241  C   ARG A  82      41.697   9.139 -24.168  1.00  0.66           C  
ATOM   1242  O   ARG A  82      42.707   9.831 -24.270  1.00  0.66           O  
ATOM   1243  CB  ARG A  82      41.672   8.255 -21.894  1.00  0.66           C  
ATOM   1244  CG  ARG A  82      40.477   9.057 -21.436  1.00  0.66           C  
ATOM   1245  CD  ARG A  82      40.578   9.321 -19.982  1.00  0.66           C  
ATOM   1246  NE  ARG A  82      41.728  10.178 -19.679  1.00  0.66           N  
ATOM   1247  CZ  ARG A  82      42.232  10.402 -18.447  1.00  0.66           C  
ATOM   1248  NH1 ARG A  82      41.694   9.837 -17.400  1.00  0.66           N  
ATOM   1249  NH2 ARG A  82      43.275  11.202 -18.297  1.00  0.66           N  
ATOM   1250  H   ARG A  82      43.815   7.446 -23.527  1.00  0.66           H  
ATOM   1251  HA  ARG A  82      40.824   7.288 -23.610  1.00  0.66           H  
ATOM   1252 1HB  ARG A  82      41.749   7.379 -21.275  1.00  0.66           H  
ATOM   1253 2HB  ARG A  82      42.542   8.873 -21.691  1.00  0.66           H  
ATOM   1254 1HG  ARG A  82      40.440  10.015 -21.956  1.00  0.66           H  
ATOM   1255 2HG  ARG A  82      39.558   8.502 -21.636  1.00  0.66           H  
ATOM   1256 1HD  ARG A  82      39.670   9.826 -19.636  1.00  0.66           H  
ATOM   1257 2HD  ARG A  82      40.703   8.385 -19.453  1.00  0.66           H  
ATOM   1258  HE  ARG A  82      42.179  10.639 -20.456  1.00  0.66           H  
ATOM   1259 1HH1 ARG A  82      40.894   9.238 -17.509  1.00  0.66           H  
ATOM   1260 2HH1 ARG A  82      42.059  10.020 -16.477  1.00  0.66           H  
ATOM   1261 1HH2 ARG A  82      43.693  11.648 -19.101  1.00  0.66           H  
ATOM   1262 2HH2 ARG A  82      43.647  11.374 -17.374  1.00  0.66           H  
ATOM   1263  N   ILE A  83      40.548   9.443 -24.754  1.00  0.72           N  
ATOM   1264  CA  ILE A  83      40.345  10.701 -25.451  1.00  0.72           C  
ATOM   1265  C   ILE A  83      39.345  11.486 -24.619  1.00  0.72           C  
ATOM   1266  O   ILE A  83      38.238  11.008 -24.347  1.00  0.72           O  
ATOM   1267  CB  ILE A  83      39.815  10.496 -26.872  1.00  0.72           C  
ATOM   1268  CG1 ILE A  83      40.794   9.659 -27.692  1.00  0.72           C  
ATOM   1269  CG2 ILE A  83      39.656  11.866 -27.516  1.00  0.72           C  
ATOM   1270  CD1 ILE A  83      40.245   9.187 -29.007  1.00  0.72           C  
ATOM   1271  H   ILE A  83      39.771   8.791 -24.680  1.00  0.72           H  
ATOM   1272  HA  ILE A  83      41.281  11.260 -25.497  1.00  0.72           H  
ATOM   1273  HB  ILE A  83      38.860   9.975 -26.847  1.00  0.72           H  
ATOM   1274 1HG1 ILE A  83      41.659  10.266 -27.903  1.00  0.72           H  
ATOM   1275 2HG1 ILE A  83      41.100   8.788 -27.113  1.00  0.72           H  
ATOM   1276 1HG2 ILE A  83      39.289  11.764 -28.533  1.00  0.72           H  
ATOM   1277 2HG2 ILE A  83      38.956  12.472 -26.938  1.00  0.72           H  
ATOM   1278 3HG2 ILE A  83      40.629  12.358 -27.529  1.00  0.72           H  
ATOM   1279 1HD1 ILE A  83      41.009   8.612 -29.533  1.00  0.72           H  
ATOM   1280 2HD1 ILE A  83      39.370   8.553 -28.834  1.00  0.72           H  
ATOM   1281 3HD1 ILE A  83      39.959  10.046 -29.611  1.00  0.72           H  
ATOM   1282  N   SER A  84      39.744  12.650 -24.144  1.00  0.80           N  
ATOM   1283  CA  SER A  84      38.885  13.406 -23.245  1.00  0.80           C  
ATOM   1284  C   SER A  84      37.986  14.403 -23.931  1.00  0.80           C  
ATOM   1285  O   SER A  84      38.348  15.023 -24.925  1.00  0.80           O  
ATOM   1286  CB  SER A  84      39.667  14.139 -22.184  1.00  0.80           C  
ATOM   1287  OG  SER A  84      38.777  14.932 -21.416  1.00  0.80           O  
ATOM   1288  H   SER A  84      40.647  13.027 -24.417  1.00  0.80           H  
ATOM   1289  HA  SER A  84      38.244  12.693 -22.737  1.00  0.80           H  
ATOM   1290 1HB  SER A  84      40.172  13.421 -21.540  1.00  0.80           H  
ATOM   1291 2HB  SER A  84      40.426  14.772 -22.650  1.00  0.80           H  
ATOM   1292  HG  SER A  84      38.087  14.284 -21.066  1.00  0.80           H  
ATOM   1293  N   THR A  85      36.853  14.676 -23.313  1.00  0.89           N  
ATOM   1294  CA  THR A  85      35.966  15.712 -23.830  1.00  0.89           C  
ATOM   1295  C   THR A  85      36.599  17.112 -23.736  1.00  0.89           C  
ATOM   1296  O   THR A  85      36.123  18.059 -24.363  1.00  0.89           O  
ATOM   1297  CB  THR A  85      34.636  15.707 -23.074  1.00  0.89           C  
ATOM   1298  OG1 THR A  85      34.873  15.948 -21.686  1.00  0.89           O  
ATOM   1299  CG2 THR A  85      33.992  14.389 -23.218  1.00  0.89           C  
ATOM   1300  H   THR A  85      36.604  14.126 -22.479  1.00  0.89           H  
ATOM   1301  HA  THR A  85      35.768  15.498 -24.880  1.00  0.89           H  
ATOM   1302  HB  THR A  85      33.985  16.483 -23.470  1.00  0.89           H  
ATOM   1303  HG1 THR A  85      35.294  15.163 -21.289  1.00  0.89           H  
ATOM   1304 1HG2 THR A  85      33.059  14.397 -22.668  1.00  0.89           H  
ATOM   1305 2HG2 THR A  85      33.801  14.175 -24.268  1.00  0.89           H  
ATOM   1306 3HG2 THR A  85      34.659  13.633 -22.805  1.00  0.89           H  
ATOM   1307  N   THR A  86      37.682  17.230 -22.959  1.00  0.96           N  
ATOM   1308  CA  THR A  86      38.417  18.471 -22.783  1.00  0.96           C  
ATOM   1309  C   THR A  86      39.671  18.552 -23.679  1.00  0.96           C  
ATOM   1310  O   THR A  86      40.362  19.573 -23.690  1.00  0.96           O  
ATOM   1311  CB  THR A  86      38.822  18.625 -21.305  1.00  0.96           C  
ATOM   1312  OG1 THR A  86      39.707  17.548 -20.918  1.00  0.96           O  
ATOM   1313  CG2 THR A  86      37.579  18.571 -20.433  1.00  0.96           C  
ATOM   1314  H   THR A  86      38.006  16.410 -22.458  1.00  0.96           H  
ATOM   1315  HA  THR A  86      37.760  19.298 -23.048  1.00  0.96           H  
ATOM   1316  HB  THR A  86      39.331  19.577 -21.161  1.00  0.96           H  
ATOM   1317  HG1 THR A  86      39.300  16.678 -21.126  1.00  0.96           H  
ATOM   1318 1HG2 THR A  86      37.858  18.677 -19.384  1.00  0.96           H  
ATOM   1319 2HG2 THR A  86      36.903  19.377 -20.713  1.00  0.96           H  
ATOM   1320 3HG2 THR A  86      37.077  17.611 -20.577  1.00  0.96           H  
ATOM   1321  N   HIS A  87      39.994  17.464 -24.389  1.00  0.99           N  
ATOM   1322  CA  HIS A  87      41.166  17.402 -25.265  1.00  0.99           C  
ATOM   1323  C   HIS A  87      40.925  16.262 -26.250  1.00  0.99           C  
ATOM   1324  O   HIS A  87      40.876  15.100 -25.851  1.00  0.99           O  
ATOM   1325  CB  HIS A  87      42.453  17.153 -24.457  1.00  0.99           C  
ATOM   1326  CG  HIS A  87      43.752  17.308 -25.231  1.00  0.99           C  
ATOM   1327  ND1 HIS A  87      44.969  16.880 -24.730  1.00  0.99           N  
ATOM   1328  CD2 HIS A  87      44.024  17.879 -26.431  1.00  0.99           C  
ATOM   1329  CE1 HIS A  87      45.928  17.173 -25.591  1.00  0.99           C  
ATOM   1330  NE2 HIS A  87      45.386  17.787 -26.626  1.00  0.99           N  
ATOM   1331  H   HIS A  87      39.378  16.656 -24.377  1.00  0.99           H  
ATOM   1332  HA  HIS A  87      41.273  18.329 -25.827  1.00  0.99           H  
ATOM   1333 1HB  HIS A  87      42.485  17.839 -23.609  1.00  0.99           H  
ATOM   1334 2HB  HIS A  87      42.425  16.142 -24.051  1.00  0.99           H  
ATOM   1335  HD1 HIS A  87      45.120  16.431 -23.849  1.00  0.99           H  
ATOM   1336  HD2 HIS A  87      43.398  18.364 -27.181  1.00  0.99           H  
ATOM   1337  HE1 HIS A  87      46.964  16.914 -25.375  1.00  0.99           H  
ATOM   1338  N   ASN A  88      40.877  16.565 -27.543  1.00  0.98           N  
ATOM   1339  CA  ASN A  88      40.532  15.543 -28.533  1.00  0.98           C  
ATOM   1340  C   ASN A  88      41.668  14.609 -28.953  1.00  0.98           C  
ATOM   1341  O   ASN A  88      41.507  13.810 -29.877  1.00  0.98           O  
ATOM   1342  CB  ASN A  88      39.922  16.205 -29.757  1.00  0.98           C  
ATOM   1343  CG  ASN A  88      40.886  17.121 -30.517  1.00  0.98           C  
ATOM   1344  OD1 ASN A  88      42.073  17.265 -30.182  1.00  0.98           O  
ATOM   1345  ND2 ASN A  88      40.371  17.751 -31.547  1.00  0.98           N  
ATOM   1346  H   ASN A  88      40.990  17.525 -27.832  1.00  0.98           H  
ATOM   1347  HA  ASN A  88      39.763  14.910 -28.087  1.00  0.98           H  
ATOM   1348 1HB  ASN A  88      39.569  15.431 -30.440  1.00  0.98           H  
ATOM   1349 2HB  ASN A  88      39.053  16.788 -29.452  1.00  0.98           H  
ATOM   1350 1HD2 ASN A  88      40.938  18.371 -32.091  1.00  0.98           H  
ATOM   1351 2HD2 ASN A  88      39.410  17.614 -31.787  1.00  0.98           H  
ATOM   1352  N   GLN A  89      42.808  14.696 -28.283  1.00  0.92           N  
ATOM   1353  CA  GLN A  89      43.906  13.803 -28.588  1.00  0.92           C  
ATOM   1354  C   GLN A  89      43.868  12.640 -27.602  1.00  0.92           C  
ATOM   1355  O   GLN A  89      43.405  12.811 -26.476  1.00  0.92           O  
ATOM   1356  CB  GLN A  89      45.235  14.548 -28.487  1.00  0.92           C  
ATOM   1357  CG  GLN A  89      45.329  15.730 -29.414  1.00  0.92           C  
ATOM   1358  CD  GLN A  89      45.275  15.338 -30.866  1.00  0.92           C  
ATOM   1359  OE1 GLN A  89      46.119  14.574 -31.352  1.00  0.92           O  
ATOM   1360  NE2 GLN A  89      44.278  15.853 -31.578  1.00  0.92           N  
ATOM   1361  H   GLN A  89      42.892  15.376 -27.542  1.00  0.92           H  
ATOM   1362  HA  GLN A  89      43.773  13.445 -29.604  1.00  0.92           H  
ATOM   1363 1HB  GLN A  89      45.362  14.910 -27.470  1.00  0.92           H  
ATOM   1364 2HB  GLN A  89      46.064  13.877 -28.696  1.00  0.92           H  
ATOM   1365 1HG  GLN A  89      44.492  16.398 -29.211  1.00  0.92           H  
ATOM   1366 2HG  GLN A  89      46.269  16.250 -29.228  1.00  0.92           H  
ATOM   1367 1HE2 GLN A  89      44.185  15.630 -32.548  1.00  0.92           H  
ATOM   1368 2HE2 GLN A  89      43.599  16.470 -31.133  1.00  0.92           H  
ATOM   1369  N   PRO A  90      44.307  11.440 -27.987  1.00  0.83           N  
ATOM   1370  CA  PRO A  90      44.432  10.310 -27.098  1.00  0.83           C  
ATOM   1371  C   PRO A  90      45.584  10.473 -26.125  1.00  0.83           C  
ATOM   1372  O   PRO A  90      46.650  10.979 -26.484  1.00  0.83           O  
ATOM   1373  CB  PRO A  90      44.656   9.152 -28.074  1.00  0.83           C  
ATOM   1374  CG  PRO A  90      45.285   9.790 -29.299  1.00  0.83           C  
ATOM   1375  CD  PRO A  90      44.659  11.171 -29.391  1.00  0.83           C  
ATOM   1376  HA  PRO A  90      43.496  10.180 -26.547  1.00  0.83           H  
ATOM   1377 1HB  PRO A  90      45.308   8.399 -27.604  1.00  0.83           H  
ATOM   1378 2HB  PRO A  90      43.700   8.653 -28.288  1.00  0.83           H  
ATOM   1379 1HG  PRO A  90      46.379   9.833 -29.180  1.00  0.83           H  
ATOM   1380 2HG  PRO A  90      45.087   9.173 -30.188  1.00  0.83           H  
ATOM   1381 1HD  PRO A  90      45.411  11.877 -29.768  1.00  0.83           H  
ATOM   1382 2HD  PRO A  90      43.750  11.147 -30.019  1.00  0.83           H  
ATOM   1383  N   VAL A  91      45.396   9.931 -24.936  1.00  0.75           N  
ATOM   1384  CA  VAL A  91      46.413   9.853 -23.904  1.00  0.75           C  
ATOM   1385  C   VAL A  91      46.595   8.404 -23.497  1.00  0.75           C  
ATOM   1386  O   VAL A  91      45.617   7.704 -23.244  1.00  0.75           O  
ATOM   1387  CB  VAL A  91      45.987  10.695 -22.685  1.00  0.75           C  
ATOM   1388  CG1 VAL A  91      47.023  10.577 -21.571  1.00  0.75           C  
ATOM   1389  CG2 VAL A  91      45.804  12.154 -23.118  1.00  0.75           C  
ATOM   1390  H   VAL A  91      44.464   9.601 -24.716  1.00  0.75           H  
ATOM   1391  HA  VAL A  91      47.354  10.236 -24.299  1.00  0.75           H  
ATOM   1392  HB  VAL A  91      45.040  10.310 -22.298  1.00  0.75           H  
ATOM   1393 1HG1 VAL A  91      46.704  11.166 -20.713  1.00  0.75           H  
ATOM   1394 2HG1 VAL A  91      47.126   9.533 -21.270  1.00  0.75           H  
ATOM   1395 3HG1 VAL A  91      47.983  10.946 -21.927  1.00  0.75           H  
ATOM   1396 1HG2 VAL A  91      45.490  12.750 -22.265  1.00  0.75           H  
ATOM   1397 2HG2 VAL A  91      46.748  12.538 -23.504  1.00  0.75           H  
ATOM   1398 3HG2 VAL A  91      45.041  12.217 -23.899  1.00  0.75           H  
ATOM   1399  N   ASN A  92      47.826   7.917 -23.450  1.00  0.69           N  
ATOM   1400  CA  ASN A  92      47.999   6.522 -23.056  1.00  0.69           C  
ATOM   1401  C   ASN A  92      47.846   6.395 -21.546  1.00  0.69           C  
ATOM   1402  O   ASN A  92      48.454   7.159 -20.794  1.00  0.69           O  
ATOM   1403  CB  ASN A  92      49.343   5.994 -23.514  1.00  0.69           C  
ATOM   1404  CG  ASN A  92      49.456   5.944 -25.016  1.00  0.69           C  
ATOM   1405  OD1 ASN A  92      48.470   5.761 -25.741  1.00  0.69           O  
ATOM   1406  ND2 ASN A  92      50.656   6.107 -25.504  1.00  0.69           N  
ATOM   1407  H   ASN A  92      48.622   8.501 -23.670  1.00  0.69           H  
ATOM   1408  HA  ASN A  92      47.216   5.918 -23.515  1.00  0.69           H  
ATOM   1409 1HB  ASN A  92      50.138   6.624 -23.116  1.00  0.69           H  
ATOM   1410 2HB  ASN A  92      49.488   4.987 -23.115  1.00  0.69           H  
ATOM   1411 1HD2 ASN A  92      50.802   6.086 -26.493  1.00  0.69           H  
ATOM   1412 2HD2 ASN A  92      51.430   6.254 -24.888  1.00  0.69           H  
ATOM   1413  N   LEU A  93      47.014   5.453 -21.109  1.00  0.65           N  
ATOM   1414  CA  LEU A  93      46.773   5.213 -19.689  1.00  0.65           C  
ATOM   1415  C   LEU A  93      47.524   3.993 -19.170  1.00  0.65           C  
ATOM   1416  O   LEU A  93      48.143   4.032 -18.104  1.00  0.65           O  
ATOM   1417  CB  LEU A  93      45.267   5.025 -19.459  1.00  0.65           C  
ATOM   1418  CG  LEU A  93      44.446   6.295 -19.154  1.00  0.65           C  
ATOM   1419  CD1 LEU A  93      44.613   7.310 -20.250  1.00  0.65           C  
ATOM   1420  CD2 LEU A  93      42.988   5.891 -19.003  1.00  0.65           C  
ATOM   1421  H   LEU A  93      46.536   4.863 -21.786  1.00  0.65           H  
ATOM   1422  HA  LEU A  93      47.107   6.085 -19.130  1.00  0.65           H  
ATOM   1423 1HB  LEU A  93      44.843   4.573 -20.356  1.00  0.65           H  
ATOM   1424 2HB  LEU A  93      45.124   4.332 -18.640  1.00  0.65           H  
ATOM   1425  HG  LEU A  93      44.797   6.746 -18.238  1.00  0.65           H  
ATOM   1426 1HD1 LEU A  93      44.034   8.192 -20.013  1.00  0.65           H  
ATOM   1427 2HD1 LEU A  93      45.654   7.588 -20.334  1.00  0.65           H  
ATOM   1428 3HD1 LEU A  93      44.277   6.886 -21.185  1.00  0.65           H  
ATOM   1429 1HD2 LEU A  93      42.387   6.764 -18.770  1.00  0.65           H  
ATOM   1430 2HD2 LEU A  93      42.641   5.440 -19.931  1.00  0.65           H  
ATOM   1431 3HD2 LEU A  93      42.905   5.171 -18.200  1.00  0.65           H  
ATOM   1432  N   LEU A  94      47.450   2.902 -19.930  1.00  0.63           N  
ATOM   1433  CA  LEU A  94      48.069   1.637 -19.538  1.00  0.63           C  
ATOM   1434  C   LEU A  94      48.771   0.999 -20.728  1.00  0.63           C  
ATOM   1435  O   LEU A  94      48.256   1.021 -21.848  1.00  0.63           O  
ATOM   1436  CB  LEU A  94      46.986   0.686 -19.041  1.00  0.63           C  
ATOM   1437  CG  LEU A  94      46.192   1.091 -17.782  1.00  0.63           C  
ATOM   1438  CD1 LEU A  94      44.930   0.268 -17.703  1.00  0.63           C  
ATOM   1439  CD2 LEU A  94      47.049   0.834 -16.567  1.00  0.63           C  
ATOM   1440  H   LEU A  94      46.935   2.961 -20.809  1.00  0.63           H  
ATOM   1441  HA  LEU A  94      48.801   1.823 -18.752  1.00  0.63           H  
ATOM   1442 1HB  LEU A  94      46.298   0.502 -19.830  1.00  0.63           H  
ATOM   1443 2HB  LEU A  94      47.473  -0.256 -18.808  1.00  0.63           H  
ATOM   1444  HG  LEU A  94      45.916   2.130 -17.823  1.00  0.63           H  
ATOM   1445 1HD1 LEU A  94      44.361   0.518 -16.814  1.00  0.63           H  
ATOM   1446 2HD1 LEU A  94      44.323   0.477 -18.569  1.00  0.63           H  
ATOM   1447 3HD1 LEU A  94      45.187  -0.768 -17.685  1.00  0.63           H  
ATOM   1448 1HD2 LEU A  94      46.500   1.100 -15.668  1.00  0.63           H  
ATOM   1449 2HD2 LEU A  94      47.316  -0.221 -16.524  1.00  0.63           H  
ATOM   1450 3HD2 LEU A  94      47.955   1.437 -16.630  1.00  0.63           H  
ATOM   1451  N   SER A  95      49.908   0.359 -20.507  1.00  0.63           N  
ATOM   1452  CA  SER A  95      50.526  -0.335 -21.631  1.00  0.63           C  
ATOM   1453  C   SER A  95      51.423  -1.479 -21.221  1.00  0.63           C  
ATOM   1454  O   SER A  95      51.939  -1.523 -20.102  1.00  0.63           O  
ATOM   1455  CB  SER A  95      51.346   0.633 -22.461  1.00  0.63           C  
ATOM   1456  OG  SER A  95      52.442   1.110 -21.729  1.00  0.63           O  
ATOM   1457  H   SER A  95      50.335   0.347 -19.591  1.00  0.63           H  
ATOM   1458  HA  SER A  95      49.733  -0.748 -22.250  1.00  0.63           H  
ATOM   1459 1HB  SER A  95      51.698   0.123 -23.361  1.00  0.63           H  
ATOM   1460 2HB  SER A  95      50.723   1.467 -22.782  1.00  0.63           H  
ATOM   1461  HG  SER A  95      52.947   0.330 -21.479  1.00  0.63           H  
ATOM   1462  N   ALA A  96      51.655  -2.371 -22.176  1.00  0.65           N  
ATOM   1463  CA  ALA A  96      52.582  -3.471 -21.994  1.00  0.65           C  
ATOM   1464  C   ALA A  96      53.180  -3.926 -23.306  1.00  0.65           C  
ATOM   1465  O   ALA A  96      52.525  -3.932 -24.354  1.00  0.65           O  
ATOM   1466  CB  ALA A  96      51.881  -4.634 -21.355  1.00  0.65           C  
ATOM   1467  H   ALA A  96      51.130  -2.283 -23.047  1.00  0.65           H  
ATOM   1468  HA  ALA A  96      53.396  -3.133 -21.354  1.00  0.65           H  
ATOM   1469 1HB  ALA A  96      52.580  -5.454 -21.216  1.00  0.65           H  
ATOM   1470 2HB  ALA A  96      51.478  -4.339 -20.390  1.00  0.65           H  
ATOM   1471 3HB  ALA A  96      51.098  -4.929 -22.005  1.00  0.65           H  
ATOM   1472  N   ILE A  97      54.435  -4.343 -23.223  1.00  0.68           N  
ATOM   1473  CA  ILE A  97      55.172  -4.853 -24.366  1.00  0.68           C  
ATOM   1474  C   ILE A  97      55.772  -6.229 -24.102  1.00  0.68           C  
ATOM   1475  O   ILE A  97      56.340  -6.469 -23.027  1.00  0.68           O  
ATOM   1476  CB  ILE A  97      56.292  -3.883 -24.786  1.00  0.68           C  
ATOM   1477  CG1 ILE A  97      55.712  -2.528 -25.174  1.00  0.68           C  
ATOM   1478  CG2 ILE A  97      57.044  -4.462 -25.956  1.00  0.68           C  
ATOM   1479  CD1 ILE A  97      56.753  -1.477 -25.431  1.00  0.68           C  
ATOM   1480  H   ILE A  97      54.905  -4.295 -22.331  1.00  0.68           H  
ATOM   1481  HA  ILE A  97      54.485  -4.949 -25.203  1.00  0.68           H  
ATOM   1482  HB  ILE A  97      56.977  -3.724 -23.957  1.00  0.68           H  
ATOM   1483 1HG1 ILE A  97      55.121  -2.656 -26.057  1.00  0.68           H  
ATOM   1484 2HG1 ILE A  97      55.073  -2.168 -24.378  1.00  0.68           H  
ATOM   1485 1HG2 ILE A  97      57.828  -3.778 -26.262  1.00  0.68           H  
ATOM   1486 2HG2 ILE A  97      57.494  -5.411 -25.691  1.00  0.68           H  
ATOM   1487 3HG2 ILE A  97      56.342  -4.612 -26.774  1.00  0.68           H  
ATOM   1488 1HD1 ILE A  97      56.265  -0.541 -25.705  1.00  0.68           H  
ATOM   1489 2HD1 ILE A  97      57.350  -1.325 -24.531  1.00  0.68           H  
ATOM   1490 3HD1 ILE A  97      57.400  -1.800 -26.246  1.00  0.68           H  
ATOM   1491  N   ARG A  98      55.626  -7.132 -25.068  1.00  0.73           N  
ATOM   1492  CA  ARG A  98      56.195  -8.470 -24.968  1.00  0.73           C  
ATOM   1493  C   ARG A  98      56.926  -8.839 -26.259  1.00  0.73           C  
ATOM   1494  O   ARG A  98      56.584  -8.355 -27.336  1.00  0.73           O  
ATOM   1495  CB  ARG A  98      55.118  -9.497 -24.699  1.00  0.73           C  
ATOM   1496  CG  ARG A  98      54.368  -9.328 -23.394  1.00  0.73           C  
ATOM   1497  CD  ARG A  98      55.195  -9.623 -22.213  1.00  0.73           C  
ATOM   1498  NE  ARG A  98      54.417  -9.517 -20.992  1.00  0.73           N  
ATOM   1499  CZ  ARG A  98      54.247  -8.386 -20.265  1.00  0.73           C  
ATOM   1500  NH1 ARG A  98      54.820  -7.249 -20.623  1.00  0.73           N  
ATOM   1501  NH2 ARG A  98      53.500  -8.424 -19.170  1.00  0.73           N  
ATOM   1502  H   ARG A  98      55.105  -6.868 -25.904  1.00  0.73           H  
ATOM   1503  HA  ARG A  98      56.911  -8.489 -24.146  1.00  0.73           H  
ATOM   1504 1HB  ARG A  98      54.392  -9.495 -25.513  1.00  0.73           H  
ATOM   1505 2HB  ARG A  98      55.583 -10.466 -24.687  1.00  0.73           H  
ATOM   1506 1HG  ARG A  98      53.988  -8.317 -23.300  1.00  0.73           H  
ATOM   1507 2HG  ARG A  98      53.539 -10.037 -23.388  1.00  0.73           H  
ATOM   1508 1HD  ARG A  98      55.581 -10.639 -22.285  1.00  0.73           H  
ATOM   1509 2HD  ARG A  98      56.024  -8.921 -22.155  1.00  0.73           H  
ATOM   1510  HE  ARG A  98      53.956 -10.357 -20.665  1.00  0.73           H  
ATOM   1511 1HH1 ARG A  98      55.411  -7.189 -21.467  1.00  0.73           H  
ATOM   1512 2HH1 ARG A  98      54.688  -6.428 -20.057  1.00  0.73           H  
ATOM   1513 1HH2 ARG A  98      53.061  -9.293 -18.891  1.00  0.73           H  
ATOM   1514 2HH2 ARG A  98      53.370  -7.590 -18.615  1.00  0.73           H  
ATOM   1515  N   SER A  99      57.932  -9.699 -26.159  1.00  0.80           N  
ATOM   1516  CA  SER A  99      58.670 -10.136 -27.342  1.00  0.80           C  
ATOM   1517  C   SER A  99      58.841 -11.657 -27.446  1.00  0.80           C  
ATOM   1518  O   SER A  99      59.902 -12.179 -27.066  1.00  0.80           O  
ATOM   1519  CB  SER A  99      60.036  -9.506 -27.414  1.00  0.80           C  
ATOM   1520  OG  SER A  99      59.987  -8.116 -27.579  1.00  0.80           O  
ATOM   1521  H   SER A  99      58.184 -10.070 -25.252  1.00  0.80           H  
ATOM   1522  HA  SER A  99      58.140  -9.770 -28.204  1.00  0.80           H  
ATOM   1523 1HB  SER A  99      60.590  -9.739 -26.520  1.00  0.80           H  
ATOM   1524 2HB  SER A  99      60.556  -9.954 -28.255  1.00  0.80           H  
ATOM   1525  HG  SER A  99      60.733  -7.917 -28.197  1.00  0.80           H  
ATOM   1526  N   PRO A 100      57.826 -12.418 -27.928  1.00  0.86           N  
ATOM   1527  CA  PRO A 100      57.858 -13.864 -28.002  1.00  0.86           C  
ATOM   1528  C   PRO A 100      58.965 -14.370 -28.901  1.00  0.86           C  
ATOM   1529  O   PRO A 100      59.415 -15.505 -28.734  1.00  0.86           O  
ATOM   1530  CB  PRO A 100      56.499 -14.222 -28.611  1.00  0.86           C  
ATOM   1531  CG  PRO A 100      56.058 -12.978 -29.320  1.00  0.86           C  
ATOM   1532  CD  PRO A 100      56.585 -11.830 -28.478  1.00  0.86           C  
ATOM   1533  HA  PRO A 100      57.953 -14.276 -26.985  1.00  0.86           H  
ATOM   1534 1HB  PRO A 100      56.608 -15.083 -29.292  1.00  0.86           H  
ATOM   1535 2HB  PRO A 100      55.797 -14.523 -27.812  1.00  0.86           H  
ATOM   1536 1HG  PRO A 100      56.439 -12.974 -30.350  1.00  0.86           H  
ATOM   1537 2HG  PRO A 100      54.986 -12.981 -29.382  1.00  0.86           H  
ATOM   1538 1HD  PRO A 100      56.748 -10.998 -29.144  1.00  0.86           H  
ATOM   1539 2HD  PRO A 100      55.884 -11.579 -27.665  1.00  0.86           H  
ATOM   1540  N   CYS A 101      59.421 -13.542 -29.853  1.00  0.93           N  
ATOM   1541  CA  CYS A 101      60.480 -14.022 -30.716  1.00  0.93           C  
ATOM   1542  C   CYS A 101      61.752 -13.235 -30.639  1.00  0.93           C  
ATOM   1543  O   CYS A 101      61.908 -12.190 -31.279  1.00  0.93           O  
ATOM   1544  CB  CYS A 101      60.041 -14.122 -32.143  1.00  0.93           C  
ATOM   1545  SG  CYS A 101      58.717 -15.312 -32.365  1.00  0.93           S  
ATOM   1546  H   CYS A 101      59.055 -12.592 -29.983  1.00  0.93           H  
ATOM   1547  HA  CYS A 101      60.726 -15.035 -30.407  1.00  0.93           H  
ATOM   1548 1HB  CYS A 101      59.743 -13.180 -32.500  1.00  0.93           H  
ATOM   1549 2HB  CYS A 101      60.891 -14.428 -32.747  1.00  0.93           H  
ATOM   1550  N   GLN A 102      62.674 -13.778 -29.857  1.00  1.00           N  
ATOM   1551  CA  GLN A 102      63.992 -13.213 -29.654  1.00  1.00           C  
ATOM   1552  C   GLN A 102      64.877 -13.614 -30.834  1.00  1.00           C  
ATOM   1553  O   GLN A 102      65.815 -12.898 -31.201  1.00  1.00           O  
ATOM   1554  CB  GLN A 102      64.593 -13.761 -28.357  1.00  1.00           C  
ATOM   1555  CG  GLN A 102      63.833 -13.386 -27.079  1.00  1.00           C  
ATOM   1556  CD  GLN A 102      63.899 -11.915 -26.738  1.00  1.00           C  
ATOM   1557  OE1 GLN A 102      64.987 -11.328 -26.715  1.00  1.00           O  
ATOM   1558  NE2 GLN A 102      62.758 -11.306 -26.457  1.00  1.00           N  
ATOM   1559  H   GLN A 102      62.425 -14.628 -29.364  1.00  1.00           H  
ATOM   1560  HA  GLN A 102      63.921 -12.129 -29.609  1.00  1.00           H  
ATOM   1561 1HB  GLN A 102      64.634 -14.849 -28.413  1.00  1.00           H  
ATOM   1562 2HB  GLN A 102      65.618 -13.405 -28.255  1.00  1.00           H  
ATOM   1563 1HG  GLN A 102      62.779 -13.650 -27.211  1.00  1.00           H  
ATOM   1564 2HG  GLN A 102      64.252 -13.947 -26.244  1.00  1.00           H  
ATOM   1565 1HE2 GLN A 102      62.770 -10.336 -26.208  1.00  1.00           H  
ATOM   1566 2HE2 GLN A 102      61.864 -11.810 -26.501  1.00  1.00           H  
ATOM   1567  N   ARG A 103      64.573 -14.795 -31.393  1.00  1.10           N  
ATOM   1568  CA  ARG A 103      65.330 -15.397 -32.486  1.00  1.10           C  
ATOM   1569  C   ARG A 103      64.419 -16.082 -33.514  1.00  1.10           C  
ATOM   1570  O   ARG A 103      63.378 -16.637 -33.164  1.00  1.10           O  
ATOM   1571  CB  ARG A 103      66.315 -16.440 -31.955  1.00  1.10           C  
ATOM   1572  CG  ARG A 103      67.424 -15.921 -31.025  1.00  1.10           C  
ATOM   1573  CD  ARG A 103      68.412 -15.084 -31.756  1.00  1.10           C  
ATOM   1574  NE  ARG A 103      69.521 -14.683 -30.908  1.00  1.10           N  
ATOM   1575  CZ  ARG A 103      69.538 -13.598 -30.102  1.00  1.10           C  
ATOM   1576  NH1 ARG A 103      68.501 -12.787 -30.022  1.00  1.10           N  
ATOM   1577  NH2 ARG A 103      70.619 -13.344 -29.379  1.00  1.10           N  
ATOM   1578  H   ARG A 103      63.775 -15.293 -31.034  1.00  1.10           H  
ATOM   1579  HA  ARG A 103      65.890 -14.611 -32.992  1.00  1.10           H  
ATOM   1580 1HB  ARG A 103      65.764 -17.204 -31.411  1.00  1.10           H  
ATOM   1581 2HB  ARG A 103      66.797 -16.935 -32.800  1.00  1.10           H  
ATOM   1582 1HG  ARG A 103      67.003 -15.333 -30.215  1.00  1.10           H  
ATOM   1583 2HG  ARG A 103      67.957 -16.772 -30.603  1.00  1.10           H  
ATOM   1584 1HD  ARG A 103      68.813 -15.649 -32.597  1.00  1.10           H  
ATOM   1585 2HD  ARG A 103      67.924 -14.184 -32.127  1.00  1.10           H  
ATOM   1586  HE  ARG A 103      70.348 -15.263 -30.923  1.00  1.10           H  
ATOM   1587 1HH1 ARG A 103      67.640 -12.953 -30.568  1.00  1.10           H  
ATOM   1588 2HH1 ARG A 103      68.539 -11.984 -29.414  1.00  1.10           H  
ATOM   1589 1HH2 ARG A 103      71.419 -13.959 -29.433  1.00  1.10           H  
ATOM   1590 2HH2 ARG A 103      70.642 -12.537 -28.774  1.00  1.10           H  
ATOM   1591  N   GLU A 104      64.863 -16.092 -34.767  1.00  1.21           N  
ATOM   1592  CA  GLU A 104      64.209 -16.795 -35.878  1.00  1.21           C  
ATOM   1593  C   GLU A 104      64.118 -18.287 -35.616  1.00  1.21           C  
ATOM   1594  O   GLU A 104      65.076 -18.861 -35.098  1.00  1.21           O  
ATOM   1595  CB  GLU A 104      64.992 -16.591 -37.169  1.00  1.21           C  
ATOM   1596  CG  GLU A 104      64.352 -17.217 -38.401  1.00  1.21           C  
ATOM   1597  CD  GLU A 104      65.143 -16.962 -39.658  1.00  1.21           C  
ATOM   1598  OE1 GLU A 104      66.281 -16.573 -39.562  1.00  1.21           O  
ATOM   1599  OE2 GLU A 104      64.579 -17.082 -40.718  1.00  1.21           O  
ATOM   1600  H   GLU A 104      65.712 -15.586 -34.974  1.00  1.21           H  
ATOM   1601  HA  GLU A 104      63.197 -16.401 -35.997  1.00  1.21           H  
ATOM   1602 1HB  GLU A 104      65.102 -15.522 -37.358  1.00  1.21           H  
ATOM   1603 2HB  GLU A 104      65.990 -17.013 -37.060  1.00  1.21           H  
ATOM   1604 1HG  GLU A 104      64.282 -18.283 -38.257  1.00  1.21           H  
ATOM   1605 2HG  GLU A 104      63.336 -16.843 -38.510  1.00  1.21           H  
ATOM   1606  N   THR A 105      62.977 -18.907 -35.956  1.00  1.35           N  
ATOM   1607  CA  THR A 105      62.759 -20.350 -35.794  1.00  1.35           C  
ATOM   1608  C   THR A 105      64.064 -21.157 -35.887  1.00  1.35           C  
ATOM   1609  O   THR A 105      64.450 -21.775 -34.889  1.00  1.35           O  
ATOM   1610  CB  THR A 105      61.784 -20.890 -36.866  1.00  1.35           C  
ATOM   1611  OG1 THR A 105      60.535 -20.219 -36.772  1.00  1.35           O  
ATOM   1612  CG2 THR A 105      61.548 -22.383 -36.668  1.00  1.35           C  
ATOM   1613  H   THR A 105      62.224 -18.357 -36.375  1.00  1.35           H  
ATOM   1614  HA  THR A 105      62.328 -20.520 -34.809  1.00  1.35           H  
ATOM   1615  HB  THR A 105      62.205 -20.718 -37.855  1.00  1.35           H  
ATOM   1616  HG1 THR A 105      60.657 -19.283 -37.073  1.00  1.35           H  
ATOM   1617 1HG2 THR A 105      60.869 -22.756 -37.436  1.00  1.35           H  
ATOM   1618 2HG2 THR A 105      62.486 -22.895 -36.747  1.00  1.35           H  
ATOM   1619 3HG2 THR A 105      61.119 -22.566 -35.687  1.00  1.35           H  
ATOM   1620  N   PRO A 106      64.701 -21.081 -37.096  1.00  1.49           N  
ATOM   1621  CA  PRO A 106      65.484 -21.083 -38.374  1.00  1.49           C  
ATOM   1622  C   PRO A 106      64.617 -21.761 -39.409  1.00  1.49           C  
ATOM   1623  O   PRO A 106      63.746 -22.549 -39.064  1.00  1.49           O  
ATOM   1624  CB  PRO A 106      66.778 -21.856 -38.253  1.00  1.49           C  
ATOM   1625  CG  PRO A 106      66.529 -22.792 -37.407  1.00  1.49           C  
ATOM   1626  CD  PRO A 106      65.656 -22.216 -36.450  1.00  1.49           C  
ATOM   1627  HA  PRO A 106      65.692 -20.045 -38.668  1.00  1.49           H  
ATOM   1628 1HB  PRO A 106      67.072 -22.249 -39.235  1.00  1.49           H  
ATOM   1629 2HB  PRO A 106      67.583 -21.184 -37.921  1.00  1.49           H  
ATOM   1630 1HG  PRO A 106      66.079 -23.642 -37.936  1.00  1.49           H  
ATOM   1631 2HG  PRO A 106      67.461 -23.159 -36.958  1.00  1.49           H  
ATOM   1632 1HD  PRO A 106      65.087 -23.121 -36.141  1.00  1.49           H  
ATOM   1633 2HD  PRO A 106      66.319 -21.790 -35.660  1.00  1.49           H  
ATOM   1634  N   GLU A 107      64.857 -21.486 -40.685  1.00  1.60           N  
ATOM   1635  CA  GLU A 107      64.044 -22.129 -41.717  1.00  1.60           C  
ATOM   1636  C   GLU A 107      64.175 -23.653 -41.668  1.00  1.60           C  
ATOM   1637  O   GLU A 107      63.197 -24.380 -41.827  1.00  1.60           O  
ATOM   1638  CB  GLU A 107      64.451 -21.638 -43.112  1.00  1.60           C  
ATOM   1639  CG  GLU A 107      64.076 -20.187 -43.427  1.00  1.60           C  
ATOM   1640  CD  GLU A 107      64.562 -19.745 -44.798  1.00  1.60           C  
ATOM   1641  OE1 GLU A 107      65.332 -20.462 -45.391  1.00  1.60           O  
ATOM   1642  OE2 GLU A 107      64.150 -18.702 -45.252  1.00  1.60           O  
ATOM   1643  H   GLU A 107      65.574 -20.821 -40.944  1.00  1.60           H  
ATOM   1644  HA  GLU A 107      62.998 -21.872 -41.541  1.00  1.60           H  
ATOM   1645 1HB  GLU A 107      65.530 -21.733 -43.227  1.00  1.60           H  
ATOM   1646 2HB  GLU A 107      63.987 -22.272 -43.867  1.00  1.60           H  
ATOM   1647 1HG  GLU A 107      62.992 -20.086 -43.386  1.00  1.60           H  
ATOM   1648 2HG  GLU A 107      64.504 -19.535 -42.662  1.00  1.60           H  
ATOM   1649  N   GLY A 108      65.380 -24.151 -41.393  1.00  1.63           N  
ATOM   1650  CA  GLY A 108      65.631 -25.594 -41.345  1.00  1.63           C  
ATOM   1651  C   GLY A 108      65.211 -26.227 -40.015  1.00  1.63           C  
ATOM   1652  O   GLY A 108      66.023 -26.861 -39.338  1.00  1.63           O  
ATOM   1653  H   GLY A 108      66.140 -23.509 -41.238  1.00  1.63           H  
ATOM   1654 1HA  GLY A 108      65.091 -26.077 -42.161  1.00  1.63           H  
ATOM   1655 2HA  GLY A 108      66.690 -25.778 -41.515  1.00  1.63           H  
ATOM   1656  N   ALA A 109      63.957 -26.025 -39.629  1.00  1.56           N  
ATOM   1657  CA  ALA A 109      63.447 -26.524 -38.355  1.00  1.56           C  
ATOM   1658  C   ALA A 109      61.926 -26.553 -38.301  1.00  1.56           C  
ATOM   1659  O   ALA A 109      61.238 -25.814 -39.003  1.00  1.56           O  
ATOM   1660  CB  ALA A 109      63.965 -25.670 -37.219  1.00  1.56           C  
ATOM   1661  H   ALA A 109      63.358 -25.499 -40.265  1.00  1.56           H  
ATOM   1662  HA  ALA A 109      63.802 -27.545 -38.227  1.00  1.56           H  
ATOM   1663 1HB  ALA A 109      63.598 -26.058 -36.271  1.00  1.56           H  
ATOM   1664 2HB  ALA A 109      65.050 -25.676 -37.216  1.00  1.56           H  
ATOM   1665 3HB  ALA A 109      63.612 -24.666 -37.361  1.00  1.56           H  
ATOM   1666  N   GLU A 110      61.397 -27.408 -37.436  1.00  1.41           N  
ATOM   1667  CA  GLU A 110      59.964 -27.433 -37.175  1.00  1.41           C  
ATOM   1668  C   GLU A 110      59.517 -26.136 -36.503  1.00  1.41           C  
ATOM   1669  O   GLU A 110      60.157 -25.653 -35.567  1.00  1.41           O  
ATOM   1670  CB  GLU A 110      59.591 -28.647 -36.319  1.00  1.41           C  
ATOM   1671  CG  GLU A 110      58.086 -28.833 -36.098  1.00  1.41           C  
ATOM   1672  CD  GLU A 110      57.743 -30.113 -35.360  1.00  1.41           C  
ATOM   1673  OE1 GLU A 110      58.647 -30.822 -34.982  1.00  1.41           O  
ATOM   1674  OE2 GLU A 110      56.576 -30.386 -35.193  1.00  1.41           O  
ATOM   1675  H   GLU A 110      62.003 -28.026 -36.916  1.00  1.41           H  
ATOM   1676  HA  GLU A 110      59.441 -27.514 -38.128  1.00  1.41           H  
ATOM   1677 1HB  GLU A 110      59.977 -29.554 -36.785  1.00  1.41           H  
ATOM   1678 2HB  GLU A 110      60.060 -28.556 -35.339  1.00  1.41           H  
ATOM   1679 1HG  GLU A 110      57.709 -27.988 -35.517  1.00  1.41           H  
ATOM   1680 2HG  GLU A 110      57.583 -28.825 -37.063  1.00  1.41           H  
ATOM   1681  N   ALA A 111      58.402 -25.585 -36.964  1.00  1.23           N  
ATOM   1682  CA  ALA A 111      57.857 -24.370 -36.373  1.00  1.23           C  
ATOM   1683  C   ALA A 111      57.082 -24.696 -35.093  1.00  1.23           C  
ATOM   1684  O   ALA A 111      56.053 -25.378 -35.127  1.00  1.23           O  
ATOM   1685  CB  ALA A 111      56.970 -23.676 -37.388  1.00  1.23           C  
ATOM   1686  H   ALA A 111      57.925 -26.021 -37.739  1.00  1.23           H  
ATOM   1687  HA  ALA A 111      58.683 -23.712 -36.107  1.00  1.23           H  
ATOM   1688 1HB  ALA A 111      56.574 -22.777 -36.982  1.00  1.23           H  
ATOM   1689 2HB  ALA A 111      57.555 -23.441 -38.276  1.00  1.23           H  
ATOM   1690 3HB  ALA A 111      56.149 -24.336 -37.660  1.00  1.23           H  
ATOM   1691  N   ASN A 112      57.585 -24.207 -33.965  1.00  1.06           N  
ATOM   1692  CA  ASN A 112      57.013 -24.483 -32.647  1.00  1.06           C  
ATOM   1693  C   ASN A 112      55.906 -23.494 -32.234  1.00  1.06           C  
ATOM   1694  O   ASN A 112      56.158 -22.285 -32.243  1.00  1.06           O  
ATOM   1695  CB  ASN A 112      58.107 -24.485 -31.602  1.00  1.06           C  
ATOM   1696  CG  ASN A 112      59.070 -25.625 -31.793  1.00  1.06           C  
ATOM   1697  OD1 ASN A 112      58.658 -26.786 -31.877  1.00  1.06           O  
ATOM   1698  ND2 ASN A 112      60.340 -25.319 -31.866  1.00  1.06           N  
ATOM   1699  H   ASN A 112      58.435 -23.661 -34.022  1.00  1.06           H  
ATOM   1700  HA  ASN A 112      56.625 -25.492 -32.679  1.00  1.06           H  
ATOM   1701 1HB  ASN A 112      58.656 -23.544 -31.649  1.00  1.06           H  
ATOM   1702 2HB  ASN A 112      57.660 -24.557 -30.609  1.00  1.06           H  
ATOM   1703 1HD2 ASN A 112      61.022 -26.040 -31.996  1.00  1.06           H  
ATOM   1704 2HD2 ASN A 112      60.632 -24.366 -31.793  1.00  1.06           H  
ATOM   1705  N   PRO A 113      54.675 -23.952 -31.920  1.00  0.93           N  
ATOM   1706  CA  PRO A 113      53.563 -23.138 -31.450  1.00  0.93           C  
ATOM   1707  C   PRO A 113      53.916 -22.373 -30.190  1.00  0.93           C  
ATOM   1708  O   PRO A 113      54.615 -22.892 -29.316  1.00  0.93           O  
ATOM   1709  CB  PRO A 113      52.478 -24.170 -31.137  1.00  0.93           C  
ATOM   1710  CG  PRO A 113      52.802 -25.344 -32.031  1.00  0.93           C  
ATOM   1711  CD  PRO A 113      54.318 -25.383 -32.100  1.00  0.93           C  
ATOM   1712  HA  PRO A 113      53.212 -22.473 -32.231  1.00  0.93           H  
ATOM   1713 1HB  PRO A 113      52.501 -24.423 -30.068  1.00  0.93           H  
ATOM   1714 2HB  PRO A 113      51.486 -23.738 -31.341  1.00  0.93           H  
ATOM   1715 1HG  PRO A 113      52.370 -26.268 -31.617  1.00  0.93           H  
ATOM   1716 2HG  PRO A 113      52.340 -25.194 -33.020  1.00  0.93           H  
ATOM   1717 1HD  PRO A 113      54.742 -26.005 -31.298  1.00  0.93           H  
ATOM   1718 2HD  PRO A 113      54.572 -25.745 -33.108  1.00  0.93           H  
ATOM   1719  N   TRP A 114      53.387 -21.168 -30.076  1.00  0.84           N  
ATOM   1720  CA  TRP A 114      53.571 -20.366 -28.876  1.00  0.84           C  
ATOM   1721  C   TRP A 114      52.349 -19.529 -28.532  1.00  0.84           C  
ATOM   1722  O   TRP A 114      51.564 -19.150 -29.408  1.00  0.84           O  
ATOM   1723  CB  TRP A 114      54.818 -19.472 -29.008  1.00  0.84           C  
ATOM   1724  CG  TRP A 114      54.863 -18.541 -30.237  1.00  0.84           C  
ATOM   1725  CD1 TRP A 114      55.467 -18.839 -31.435  1.00  0.84           C  
ATOM   1726  CD2 TRP A 114      54.307 -17.199 -30.394  1.00  0.84           C  
ATOM   1727  NE1 TRP A 114      55.343 -17.788 -32.312  1.00  0.84           N  
ATOM   1728  CE2 TRP A 114      54.636 -16.771 -31.696  1.00  0.84           C  
ATOM   1729  CE3 TRP A 114      53.571 -16.338 -29.553  1.00  0.84           C  
ATOM   1730  CZ2 TRP A 114      54.261 -15.520 -32.175  1.00  0.84           C  
ATOM   1731  CZ3 TRP A 114      53.189 -15.091 -30.044  1.00  0.84           C  
ATOM   1732  CH2 TRP A 114      53.526 -14.695 -31.320  1.00  0.84           C  
ATOM   1733  H   TRP A 114      52.859 -20.799 -30.863  1.00  0.84           H  
ATOM   1734  HA  TRP A 114      53.744 -21.047 -28.043  1.00  0.84           H  
ATOM   1735 1HB  TRP A 114      54.903 -18.849 -28.117  1.00  0.84           H  
ATOM   1736 2HB  TRP A 114      55.704 -20.108 -29.041  1.00  0.84           H  
ATOM   1737  HD1 TRP A 114      55.982 -19.772 -31.658  1.00  0.84           H  
ATOM   1738  HE1 TRP A 114      55.731 -17.792 -33.273  1.00  0.84           H  
ATOM   1739  HE3 TRP A 114      53.303 -16.642 -28.539  1.00  0.84           H  
ATOM   1740  HZ2 TRP A 114      54.516 -15.186 -33.180  1.00  0.84           H  
ATOM   1741  HZ3 TRP A 114      52.614 -14.434 -29.388  1.00  0.84           H  
ATOM   1742  HH2 TRP A 114      53.211 -13.716 -31.669  1.00  0.84           H  
ATOM   1743  N   TYR A 115      52.219 -19.230 -27.233  1.00  0.77           N  
ATOM   1744  CA  TYR A 115      51.163 -18.381 -26.682  1.00  0.77           C  
ATOM   1745  C   TYR A 115      51.726 -17.392 -25.665  1.00  0.77           C  
ATOM   1746  O   TYR A 115      52.571 -17.760 -24.844  1.00  0.77           O  
ATOM   1747  CB  TYR A 115      50.080 -19.249 -26.032  1.00  0.77           C  
ATOM   1748  CG  TYR A 115      49.353 -20.135 -27.012  1.00  0.77           C  
ATOM   1749  CD1 TYR A 115      49.846 -21.397 -27.335  1.00  0.77           C  
ATOM   1750  CD2 TYR A 115      48.192 -19.675 -27.599  1.00  0.77           C  
ATOM   1751  CE1 TYR A 115      49.173 -22.185 -28.246  1.00  0.77           C  
ATOM   1752  CE2 TYR A 115      47.513 -20.459 -28.507  1.00  0.77           C  
ATOM   1753  CZ  TYR A 115      48.001 -21.713 -28.833  1.00  0.77           C  
ATOM   1754  OH  TYR A 115      47.329 -22.502 -29.742  1.00  0.77           O  
ATOM   1755  H   TYR A 115      52.903 -19.604 -26.591  1.00  0.77           H  
ATOM   1756  HA  TYR A 115      50.719 -17.811 -27.493  1.00  0.77           H  
ATOM   1757 1HB  TYR A 115      50.536 -19.884 -25.274  1.00  0.77           H  
ATOM   1758 2HB  TYR A 115      49.362 -18.631 -25.536  1.00  0.77           H  
ATOM   1759  HD1 TYR A 115      50.764 -21.761 -26.873  1.00  0.77           H  
ATOM   1760  HD2 TYR A 115      47.817 -18.685 -27.347  1.00  0.77           H  
ATOM   1761  HE1 TYR A 115      49.558 -23.172 -28.503  1.00  0.77           H  
ATOM   1762  HE2 TYR A 115      46.593 -20.084 -28.970  1.00  0.77           H  
ATOM   1763  HH  TYR A 115      46.541 -22.039 -30.043  1.00  0.77           H  
ATOM   1764  N   GLU A 116      51.246 -16.152 -25.698  1.00  0.71           N  
ATOM   1765  CA  GLU A 116      51.708 -15.148 -24.741  1.00  0.71           C  
ATOM   1766  C   GLU A 116      50.682 -14.068 -24.373  1.00  0.71           C  
ATOM   1767  O   GLU A 116      50.455 -13.162 -25.178  1.00  0.71           O  
ATOM   1768  CB  GLU A 116      52.967 -14.470 -25.217  1.00  0.71           C  
ATOM   1769  CG  GLU A 116      53.540 -13.539 -24.171  1.00  0.71           C  
ATOM   1770  CD  GLU A 116      54.885 -13.062 -24.509  1.00  0.71           C  
ATOM   1771  OE1 GLU A 116      55.160 -12.922 -25.663  1.00  0.71           O  
ATOM   1772  OE2 GLU A 116      55.659 -12.816 -23.611  1.00  0.71           O  
ATOM   1773  H   GLU A 116      50.565 -15.913 -26.418  1.00  0.71           H  
ATOM   1774  HA  GLU A 116      51.998 -15.685 -23.848  1.00  0.71           H  
ATOM   1775 1HB  GLU A 116      53.721 -15.218 -25.467  1.00  0.71           H  
ATOM   1776 2HB  GLU A 116      52.758 -13.892 -26.120  1.00  0.71           H  
ATOM   1777 1HG  GLU A 116      52.874 -12.679 -24.061  1.00  0.71           H  
ATOM   1778 2HG  GLU A 116      53.569 -14.060 -23.215  1.00  0.71           H  
ATOM   1779  N   PRO A 117      49.920 -14.198 -23.284  1.00  0.67           N  
ATOM   1780  CA  PRO A 117      48.943 -13.212 -22.881  1.00  0.67           C  
ATOM   1781  C   PRO A 117      49.552 -11.932 -22.313  1.00  0.67           C  
ATOM   1782  O   PRO A 117      50.588 -11.961 -21.640  1.00  0.67           O  
ATOM   1783  CB  PRO A 117      48.132 -13.960 -21.817  1.00  0.67           C  
ATOM   1784  CG  PRO A 117      49.105 -14.975 -21.236  1.00  0.67           C  
ATOM   1785  CD  PRO A 117      50.029 -15.367 -22.390  1.00  0.67           C  
ATOM   1786  HA  PRO A 117      48.328 -12.966 -23.736  1.00  0.67           H  
ATOM   1787 1HB  PRO A 117      47.769 -13.243 -21.065  1.00  0.67           H  
ATOM   1788 2HB  PRO A 117      47.244 -14.415 -22.273  1.00  0.67           H  
ATOM   1789 1HG  PRO A 117      49.652 -14.526 -20.393  1.00  0.67           H  
ATOM   1790 2HG  PRO A 117      48.551 -15.835 -20.829  1.00  0.67           H  
ATOM   1791 1HD  PRO A 117      51.040 -15.460 -21.973  1.00  0.67           H  
ATOM   1792 2HD  PRO A 117      49.692 -16.286 -22.897  1.00  0.67           H  
ATOM   1793  N   ILE A 118      48.826 -10.839 -22.515  1.00  0.64           N  
ATOM   1794  CA  ILE A 118      49.065  -9.536 -21.909  1.00  0.64           C  
ATOM   1795  C   ILE A 118      47.835  -9.042 -21.158  1.00  0.64           C  
ATOM   1796  O   ILE A 118      46.716  -9.091 -21.672  1.00  0.64           O  
ATOM   1797  CB  ILE A 118      49.503  -8.435 -22.910  1.00  0.64           C  
ATOM   1798  CG1 ILE A 118      50.862  -8.723 -23.536  1.00  0.64           C  
ATOM   1799  CG2 ILE A 118      49.458  -7.077 -22.269  1.00  0.64           C  
ATOM   1800  CD1 ILE A 118      51.311  -7.640 -24.577  1.00  0.64           C  
ATOM   1801  H   ILE A 118      48.029 -10.926 -23.141  1.00  0.64           H  
ATOM   1802  HA  ILE A 118      49.870  -9.645 -21.184  1.00  0.64           H  
ATOM   1803  HB  ILE A 118      48.823  -8.428 -23.717  1.00  0.64           H  
ATOM   1804 1HG1 ILE A 118      51.599  -8.787 -22.744  1.00  0.64           H  
ATOM   1805 2HG1 ILE A 118      50.814  -9.689 -24.046  1.00  0.64           H  
ATOM   1806 1HG2 ILE A 118      49.730  -6.346 -23.008  1.00  0.64           H  
ATOM   1807 2HG2 ILE A 118      48.456  -6.859 -21.907  1.00  0.64           H  
ATOM   1808 3HG2 ILE A 118      50.161  -7.045 -21.439  1.00  0.64           H  
ATOM   1809 1HD1 ILE A 118      52.281  -7.900 -24.995  1.00  0.64           H  
ATOM   1810 2HD1 ILE A 118      50.606  -7.552 -25.374  1.00  0.64           H  
ATOM   1811 3HD1 ILE A 118      51.389  -6.672 -24.079  1.00  0.64           H  
ATOM   1812  N   TYR A 119      48.041  -8.563 -19.934  1.00  0.63           N  
ATOM   1813  CA  TYR A 119      46.936  -8.028 -19.146  1.00  0.63           C  
ATOM   1814  C   TYR A 119      47.264  -6.655 -18.590  1.00  0.63           C  
ATOM   1815  O   TYR A 119      48.312  -6.453 -17.971  1.00  0.63           O  
ATOM   1816  CB  TYR A 119      46.571  -8.941 -17.984  1.00  0.63           C  
ATOM   1817  CG  TYR A 119      45.416  -8.375 -17.151  1.00  0.63           C  
ATOM   1818  CD1 TYR A 119      44.123  -8.500 -17.610  1.00  0.63           C  
ATOM   1819  CD2 TYR A 119      45.662  -7.710 -15.955  1.00  0.63           C  
ATOM   1820  CE1 TYR A 119      43.064  -7.980 -16.893  1.00  0.63           C  
ATOM   1821  CE2 TYR A 119      44.606  -7.185 -15.228  1.00  0.63           C  
ATOM   1822  CZ  TYR A 119      43.310  -7.320 -15.693  1.00  0.63           C  
ATOM   1823  OH  TYR A 119      42.259  -6.807 -14.965  1.00  0.63           O  
ATOM   1824  H   TYR A 119      48.975  -8.558 -19.550  1.00  0.63           H  
ATOM   1825  HA  TYR A 119      46.065  -7.916 -19.789  1.00  0.63           H  
ATOM   1826 1HB  TYR A 119      46.272  -9.920 -18.365  1.00  0.63           H  
ATOM   1827 2HB  TYR A 119      47.433  -9.080 -17.334  1.00  0.63           H  
ATOM   1828  HD1 TYR A 119      43.948  -9.009 -18.538  1.00  0.63           H  
ATOM   1829  HD2 TYR A 119      46.682  -7.600 -15.593  1.00  0.63           H  
ATOM   1830  HE1 TYR A 119      42.046  -8.089 -17.269  1.00  0.63           H  
ATOM   1831  HE2 TYR A 119      44.796  -6.664 -14.290  1.00  0.63           H  
ATOM   1832  HH  TYR A 119      41.433  -7.060 -15.385  1.00  0.63           H  
ATOM   1833  N   LEU A 120      46.376  -5.709 -18.859  1.00  0.62           N  
ATOM   1834  CA  LEU A 120      46.523  -4.341 -18.400  1.00  0.62           C  
ATOM   1835  C   LEU A 120      45.441  -3.978 -17.401  1.00  0.62           C  
ATOM   1836  O   LEU A 120      44.288  -4.401 -17.537  1.00  0.62           O  
ATOM   1837  CB  LEU A 120      46.437  -3.370 -19.575  1.00  0.62           C  
ATOM   1838  CG  LEU A 120      47.426  -3.543 -20.672  1.00  0.62           C  
ATOM   1839  CD1 LEU A 120      47.132  -2.561 -21.775  1.00  0.62           C  
ATOM   1840  CD2 LEU A 120      48.753  -3.324 -20.157  1.00  0.62           C  
ATOM   1841  H   LEU A 120      45.536  -5.971 -19.376  1.00  0.62           H  
ATOM   1842  HA  LEU A 120      47.491  -4.235 -17.913  1.00  0.62           H  
ATOM   1843 1HB  LEU A 120      45.447  -3.473 -20.020  1.00  0.62           H  
ATOM   1844 2HB  LEU A 120      46.528  -2.365 -19.197  1.00  0.62           H  
ATOM   1845  HG  LEU A 120      47.355  -4.550 -21.074  1.00  0.62           H  
ATOM   1846 1HD1 LEU A 120      47.850  -2.693 -22.568  1.00  0.62           H  
ATOM   1847 2HD1 LEU A 120      46.135  -2.743 -22.155  1.00  0.62           H  
ATOM   1848 3HD1 LEU A 120      47.196  -1.545 -21.396  1.00  0.62           H  
ATOM   1849 1HD2 LEU A 120      49.425  -3.453 -20.970  1.00  0.62           H  
ATOM   1850 2HD2 LEU A 120      48.835  -2.314 -19.761  1.00  0.62           H  
ATOM   1851 3HD2 LEU A 120      48.975  -4.043 -19.368  1.00  0.62           H  
ATOM   1852  N   GLY A 121      45.769  -3.101 -16.460  1.00  0.62           N  
ATOM   1853  CA  GLY A 121      44.726  -2.594 -15.587  1.00  0.62           C  
ATOM   1854  C   GLY A 121      45.198  -1.561 -14.569  1.00  0.62           C  
ATOM   1855  O   GLY A 121      46.359  -1.553 -14.155  1.00  0.62           O  
ATOM   1856  H   GLY A 121      46.722  -2.784 -16.357  1.00  0.62           H  
ATOM   1857 1HA  GLY A 121      43.964  -2.156 -16.207  1.00  0.62           H  
ATOM   1858 2HA  GLY A 121      44.255  -3.427 -15.067  1.00  0.62           H  
ATOM   1859  N   GLY A 122      44.255  -0.719 -14.146  1.00  0.63           N  
ATOM   1860  CA  GLY A 122      44.500   0.318 -13.138  1.00  0.63           C  
ATOM   1861  C   GLY A 122      43.284   1.223 -12.949  1.00  0.63           C  
ATOM   1862  O   GLY A 122      42.306   1.118 -13.691  1.00  0.63           O  
ATOM   1863  H   GLY A 122      43.340  -0.800 -14.593  1.00  0.63           H  
ATOM   1864 1HA  GLY A 122      44.756  -0.153 -12.189  1.00  0.63           H  
ATOM   1865 2HA  GLY A 122      45.358   0.919 -13.437  1.00  0.63           H  
ATOM   1866  N   VAL A 123      43.345   2.117 -11.958  1.00  0.65           N  
ATOM   1867  CA  VAL A 123      42.213   3.007 -11.679  1.00  0.65           C  
ATOM   1868  C   VAL A 123      42.466   4.454 -12.075  1.00  0.65           C  
ATOM   1869  O   VAL A 123      43.488   5.047 -11.718  1.00  0.65           O  
ATOM   1870  CB  VAL A 123      41.809   2.938 -10.193  1.00  0.65           C  
ATOM   1871  CG1 VAL A 123      40.649   3.941  -9.908  1.00  0.65           C  
ATOM   1872  CG2 VAL A 123      41.356   1.516  -9.870  1.00  0.65           C  
ATOM   1873  H   VAL A 123      44.176   2.177 -11.388  1.00  0.65           H  
ATOM   1874  HA  VAL A 123      41.370   2.650 -12.255  1.00  0.65           H  
ATOM   1875  HB  VAL A 123      42.658   3.214  -9.571  1.00  0.65           H  
ATOM   1876 1HG1 VAL A 123      40.368   3.884  -8.858  1.00  0.65           H  
ATOM   1877 2HG1 VAL A 123      40.972   4.955 -10.138  1.00  0.65           H  
ATOM   1878 3HG1 VAL A 123      39.788   3.688 -10.524  1.00  0.65           H  
ATOM   1879 1HG2 VAL A 123      41.068   1.454  -8.824  1.00  0.65           H  
ATOM   1880 2HG2 VAL A 123      40.504   1.263 -10.496  1.00  0.65           H  
ATOM   1881 3HG2 VAL A 123      42.168   0.817 -10.064  1.00  0.65           H  
ATOM   1882  N   PHE A 124      41.525   4.995 -12.849  1.00  0.67           N  
ATOM   1883  CA  PHE A 124      41.611   6.344 -13.392  1.00  0.67           C  
ATOM   1884  C   PHE A 124      40.348   7.160 -13.144  1.00  0.67           C  
ATOM   1885  O   PHE A 124      39.246   6.613 -13.052  1.00  0.67           O  
ATOM   1886  CB  PHE A 124      41.862   6.249 -14.897  1.00  0.67           C  
ATOM   1887  CG  PHE A 124      43.149   5.541 -15.221  1.00  0.67           C  
ATOM   1888  CD1 PHE A 124      43.191   4.153 -15.326  1.00  0.67           C  
ATOM   1889  CD2 PHE A 124      44.316   6.246 -15.417  1.00  0.67           C  
ATOM   1890  CE1 PHE A 124      44.355   3.509 -15.609  1.00  0.67           C  
ATOM   1891  CE2 PHE A 124      45.493   5.589 -15.704  1.00  0.67           C  
ATOM   1892  CZ  PHE A 124      45.510   4.223 -15.798  1.00  0.67           C  
ATOM   1893  H   PHE A 124      40.712   4.417 -13.067  1.00  0.67           H  
ATOM   1894  HA  PHE A 124      42.450   6.855 -12.917  1.00  0.67           H  
ATOM   1895 1HB  PHE A 124      41.042   5.714 -15.369  1.00  0.67           H  
ATOM   1896 2HB  PHE A 124      41.896   7.249 -15.331  1.00  0.67           H  
ATOM   1897  HD1 PHE A 124      42.279   3.573 -15.168  1.00  0.67           H  
ATOM   1898  HD2 PHE A 124      44.302   7.333 -15.341  1.00  0.67           H  
ATOM   1899  HE1 PHE A 124      44.362   2.431 -15.677  1.00  0.67           H  
ATOM   1900  HE2 PHE A 124      46.412   6.153 -15.859  1.00  0.67           H  
ATOM   1901  HZ  PHE A 124      46.446   3.712 -16.024  1.00  0.67           H  
ATOM   1902  N   GLN A 125      40.493   8.481 -13.044  1.00  0.68           N  
ATOM   1903  CA  GLN A 125      39.304   9.322 -12.950  1.00  0.68           C  
ATOM   1904  C   GLN A 125      38.854   9.708 -14.337  1.00  0.68           C  
ATOM   1905  O   GLN A 125      39.649  10.221 -15.130  1.00  0.68           O  
ATOM   1906  CB  GLN A 125      39.547  10.578 -12.110  1.00  0.68           C  
ATOM   1907  CG  GLN A 125      38.286  11.459 -11.927  1.00  0.68           C  
ATOM   1908  CD  GLN A 125      38.533  12.597 -10.952  1.00  0.68           C  
ATOM   1909  OE1 GLN A 125      39.585  12.599 -10.299  1.00  0.68           O  
ATOM   1910  NE2 GLN A 125      37.610  13.562 -10.822  1.00  0.68           N  
ATOM   1911  H   GLN A 125      41.414   8.899 -13.074  1.00  0.68           H  
ATOM   1912  HA  GLN A 125      38.497   8.753 -12.501  1.00  0.68           H  
ATOM   1913 1HB  GLN A 125      39.932  10.312 -11.135  1.00  0.68           H  
ATOM   1914 2HB  GLN A 125      40.302  11.192 -12.598  1.00  0.68           H  
ATOM   1915 1HG  GLN A 125      37.998  11.884 -12.893  1.00  0.68           H  
ATOM   1916 2HG  GLN A 125      37.474  10.838 -11.541  1.00  0.68           H  
ATOM   1917 1HE2 GLN A 125      37.765  14.312 -10.183  1.00  0.68           H  
ATOM   1918 2HE2 GLN A 125      36.733  13.584 -11.358  1.00  0.68           H  
ATOM   1919  N   LEU A 126      37.596   9.422 -14.640  1.00  0.68           N  
ATOM   1920  CA  LEU A 126      37.056   9.710 -15.960  1.00  0.68           C  
ATOM   1921  C   LEU A 126      35.945  10.748 -15.854  1.00  0.68           C  
ATOM   1922  O   LEU A 126      35.246  10.811 -14.837  1.00  0.68           O  
ATOM   1923  CB  LEU A 126      36.519   8.431 -16.608  1.00  0.68           C  
ATOM   1924  CG  LEU A 126      37.513   7.218 -16.684  1.00  0.68           C  
ATOM   1925  CD1 LEU A 126      36.807   6.000 -17.313  1.00  0.68           C  
ATOM   1926  CD2 LEU A 126      38.730   7.617 -17.465  1.00  0.68           C  
ATOM   1927  H   LEU A 126      37.003   9.003 -13.921  1.00  0.68           H  
ATOM   1928  HA  LEU A 126      37.844  10.122 -16.591  1.00  0.68           H  
ATOM   1929 1HB  LEU A 126      35.637   8.116 -16.070  1.00  0.68           H  
ATOM   1930 2HB  LEU A 126      36.224   8.679 -17.624  1.00  0.68           H  
ATOM   1931  HG  LEU A 126      37.809   6.939 -15.667  1.00  0.68           H  
ATOM   1932 1HD1 LEU A 126      37.466   5.153 -17.341  1.00  0.68           H  
ATOM   1933 2HD1 LEU A 126      35.943   5.743 -16.757  1.00  0.68           H  
ATOM   1934 3HD1 LEU A 126      36.514   6.228 -18.297  1.00  0.68           H  
ATOM   1935 1HD2 LEU A 126      39.437   6.807 -17.514  1.00  0.68           H  
ATOM   1936 2HD2 LEU A 126      38.430   7.899 -18.463  1.00  0.68           H  
ATOM   1937 3HD2 LEU A 126      39.193   8.462 -16.980  1.00  0.68           H  
ATOM   1938  N   GLU A 127      35.759  11.547 -16.908  1.00  0.68           N  
ATOM   1939  CA  GLU A 127      34.670  12.521 -16.949  1.00  0.68           C  
ATOM   1940  C   GLU A 127      33.621  12.053 -17.977  1.00  0.68           C  
ATOM   1941  O   GLU A 127      33.961  11.306 -18.895  1.00  0.68           O  
ATOM   1942  CB  GLU A 127      35.252  13.920 -17.253  1.00  0.68           C  
ATOM   1943  CG  GLU A 127      36.179  14.434 -16.133  1.00  0.68           C  
ATOM   1944  CD  GLU A 127      36.608  15.890 -16.271  1.00  0.68           C  
ATOM   1945  OE1 GLU A 127      36.150  16.561 -17.160  1.00  0.68           O  
ATOM   1946  OE2 GLU A 127      37.416  16.318 -15.480  1.00  0.68           O  
ATOM   1947  H   GLU A 127      36.388  11.489 -17.724  1.00  0.68           H  
ATOM   1948  HA  GLU A 127      34.204  12.559 -15.966  1.00  0.68           H  
ATOM   1949 1HB  GLU A 127      35.856  13.855 -18.162  1.00  0.68           H  
ATOM   1950 2HB  GLU A 127      34.491  14.656 -17.443  1.00  0.68           H  
ATOM   1951 1HG  GLU A 127      35.662  14.311 -15.178  1.00  0.68           H  
ATOM   1952 2HG  GLU A 127      37.068  13.804 -16.109  1.00  0.68           H  
ATOM   1953  N   PRO A 128      32.342  12.440 -17.857  1.00  0.67           N  
ATOM   1954  CA  PRO A 128      31.300  12.006 -18.751  1.00  0.67           C  
ATOM   1955  C   PRO A 128      31.624  12.428 -20.158  1.00  0.67           C  
ATOM   1956  O   PRO A 128      32.053  13.553 -20.405  1.00  0.67           O  
ATOM   1957  CB  PRO A 128      30.057  12.716 -18.210  1.00  0.67           C  
ATOM   1958  CG  PRO A 128      30.590  13.870 -17.390  1.00  0.67           C  
ATOM   1959  CD  PRO A 128      31.899  13.373 -16.828  1.00  0.67           C  
ATOM   1960  HA  PRO A 128      31.191  10.916 -18.684  1.00  0.67           H  
ATOM   1961 1HB  PRO A 128      29.438  13.054 -19.055  1.00  0.67           H  
ATOM   1962 2HB  PRO A 128      29.445  12.019 -17.646  1.00  0.67           H  
ATOM   1963 1HG  PRO A 128      30.716  14.758 -18.027  1.00  0.67           H  
ATOM   1964 2HG  PRO A 128      29.866  14.140 -16.607  1.00  0.67           H  
ATOM   1965 1HD  PRO A 128      32.559  14.210 -16.675  1.00  0.67           H  
ATOM   1966 2HD  PRO A 128      31.721  12.842 -15.936  1.00  0.67           H  
ATOM   1967  N   GLY A 129      31.406  11.504 -21.069  1.00  0.65           N  
ATOM   1968  CA  GLY A 129      31.646  11.666 -22.485  1.00  0.65           C  
ATOM   1969  C   GLY A 129      33.054  11.215 -22.876  1.00  0.65           C  
ATOM   1970  O   GLY A 129      33.338  11.060 -24.066  1.00  0.65           O  
ATOM   1971  H   GLY A 129      31.052  10.607 -20.762  1.00  0.65           H  
ATOM   1972 1HA  GLY A 129      30.913  11.079 -23.036  1.00  0.65           H  
ATOM   1973 2HA  GLY A 129      31.494  12.705 -22.763  1.00  0.65           H  
ATOM   1974  N   ASP A 130      33.947  11.005 -21.890  1.00  0.63           N  
ATOM   1975  CA  ASP A 130      35.303  10.567 -22.219  1.00  0.63           C  
ATOM   1976  C   ASP A 130      35.231   9.222 -22.915  1.00  0.63           C  
ATOM   1977  O   ASP A 130      34.375   8.381 -22.603  1.00  0.63           O  
ATOM   1978  CB  ASP A 130      36.233  10.488 -21.000  1.00  0.63           C  
ATOM   1979  CG  ASP A 130      36.781  11.889 -20.411  1.00  0.63           C  
ATOM   1980  OD1 ASP A 130      36.657  12.992 -21.017  1.00  0.63           O  
ATOM   1981  OD2 ASP A 130      37.363  11.798 -19.342  1.00  0.63           O  
ATOM   1982  H   ASP A 130      33.697  11.148 -20.909  1.00  0.63           H  
ATOM   1983  HA  ASP A 130      35.741  11.280 -22.920  1.00  0.63           H  
ATOM   1984 1HB  ASP A 130      35.711   9.962 -20.197  1.00  0.63           H  
ATOM   1985 2HB  ASP A 130      37.098   9.875 -21.267  1.00  0.63           H  
ATOM   1986  N   ARG A 131      36.130   9.017 -23.868  1.00  0.62           N  
ATOM   1987  CA  ARG A 131      36.127   7.790 -24.637  1.00  0.62           C  
ATOM   1988  C   ARG A 131      37.403   6.966 -24.439  1.00  0.62           C  
ATOM   1989  O   ARG A 131      38.521   7.465 -24.590  1.00  0.62           O  
ATOM   1990  CB  ARG A 131      35.910   8.163 -26.088  1.00  0.62           C  
ATOM   1991  CG  ARG A 131      35.855   7.059 -27.037  1.00  0.62           C  
ATOM   1992  CD  ARG A 131      35.480   7.522 -28.419  1.00  0.62           C  
ATOM   1993  NE  ARG A 131      34.110   8.006 -28.511  1.00  0.62           N  
ATOM   1994  CZ  ARG A 131      33.443   8.126 -29.682  1.00  0.62           C  
ATOM   1995  NH1 ARG A 131      34.029   7.764 -30.800  1.00  0.62           N  
ATOM   1996  NH2 ARG A 131      32.209   8.590 -29.722  1.00  0.62           N  
ATOM   1997  H   ARG A 131      36.822   9.738 -24.078  1.00  0.62           H  
ATOM   1998  HA  ARG A 131      35.281   7.191 -24.317  1.00  0.62           H  
ATOM   1999 1HB  ARG A 131      34.973   8.714 -26.174  1.00  0.62           H  
ATOM   2000 2HB  ARG A 131      36.709   8.830 -26.407  1.00  0.62           H  
ATOM   2001 1HG  ARG A 131      36.845   6.606 -27.087  1.00  0.62           H  
ATOM   2002 2HG  ARG A 131      35.127   6.318 -26.695  1.00  0.62           H  
ATOM   2003 1HD  ARG A 131      36.148   8.333 -28.708  1.00  0.62           H  
ATOM   2004 2HD  ARG A 131      35.582   6.723 -29.125  1.00  0.62           H  
ATOM   2005  HE  ARG A 131      33.640   8.286 -27.658  1.00  0.62           H  
ATOM   2006 1HH1 ARG A 131      34.967   7.402 -30.786  1.00  0.62           H  
ATOM   2007 2HH1 ARG A 131      33.526   7.815 -31.704  1.00  0.62           H  
ATOM   2008 1HH2 ARG A 131      31.746   8.890 -28.880  1.00  0.62           H  
ATOM   2009 2HH2 ARG A 131      31.739   8.663 -30.616  1.00  0.62           H  
ATOM   2010  N   LEU A 132      37.229   5.712 -24.024  1.00  0.61           N  
ATOM   2011  CA  LEU A 132      38.341   4.808 -23.746  1.00  0.61           C  
ATOM   2012  C   LEU A 132      38.493   3.777 -24.852  1.00  0.61           C  
ATOM   2013  O   LEU A 132      37.513   3.217 -25.351  1.00  0.61           O  
ATOM   2014  CB  LEU A 132      38.126   4.081 -22.407  1.00  0.61           C  
ATOM   2015  CG  LEU A 132      38.358   4.869 -21.101  1.00  0.61           C  
ATOM   2016  CD1 LEU A 132      39.798   5.275 -21.037  1.00  0.61           C  
ATOM   2017  CD2 LEU A 132      37.462   6.094 -21.061  1.00  0.61           C  
ATOM   2018  H   LEU A 132      36.282   5.369 -23.910  1.00  0.61           H  
ATOM   2019  HA  LEU A 132      39.257   5.388 -23.687  1.00  0.61           H  
ATOM   2020 1HB  LEU A 132      37.110   3.683 -22.386  1.00  0.61           H  
ATOM   2021 2HB  LEU A 132      38.819   3.261 -22.367  1.00  0.61           H  
ATOM   2022  HG  LEU A 132      38.136   4.230 -20.243  1.00  0.61           H  
ATOM   2023 1HD1 LEU A 132      39.986   5.829 -20.118  1.00  0.61           H  
ATOM   2024 2HD1 LEU A 132      40.435   4.389 -21.067  1.00  0.61           H  
ATOM   2025 3HD1 LEU A 132      40.011   5.892 -21.890  1.00  0.61           H  
ATOM   2026 1HD2 LEU A 132      37.636   6.633 -20.158  1.00  0.61           H  
ATOM   2027 2HD2 LEU A 132      37.687   6.733 -21.875  1.00  0.61           H  
ATOM   2028 3HD2 LEU A 132      36.417   5.788 -21.111  1.00  0.61           H  
ATOM   2029  N   SER A 133      39.725   3.442 -25.179  1.00  0.62           N  
ATOM   2030  CA  SER A 133      39.946   2.482 -26.246  1.00  0.62           C  
ATOM   2031  C   SER A 133      41.089   1.555 -25.956  1.00  0.62           C  
ATOM   2032  O   SER A 133      41.967   1.857 -25.150  1.00  0.62           O  
ATOM   2033  CB  SER A 133      40.274   3.223 -27.531  1.00  0.62           C  
ATOM   2034  OG  SER A 133      41.500   3.879 -27.427  1.00  0.62           O  
ATOM   2035  H   SER A 133      40.508   3.917 -24.729  1.00  0.62           H  
ATOM   2036  HA  SER A 133      39.044   1.885 -26.382  1.00  0.62           H  
ATOM   2037 1HB  SER A 133      40.292   2.528 -28.371  1.00  0.62           H  
ATOM   2038 2HB  SER A 133      39.503   3.958 -27.718  1.00  0.62           H  
ATOM   2039  HG  SER A 133      41.371   4.570 -26.763  1.00  0.62           H  
ATOM   2040  N   ALA A 134      41.125   0.455 -26.690  1.00  0.64           N  
ATOM   2041  CA  ALA A 134      42.240  -0.457 -26.570  1.00  0.64           C  
ATOM   2042  C   ALA A 134      42.723  -0.853 -27.947  1.00  0.64           C  
ATOM   2043  O   ALA A 134      41.932  -1.209 -28.832  1.00  0.64           O  
ATOM   2044  CB  ALA A 134      41.841  -1.667 -25.769  1.00  0.64           C  
ATOM   2045  H   ALA A 134      40.372   0.254 -27.333  1.00  0.64           H  
ATOM   2046  HA  ALA A 134      43.051   0.053 -26.065  1.00  0.64           H  
ATOM   2047 1HB  ALA A 134      42.686  -2.325 -25.671  1.00  0.64           H  
ATOM   2048 2HB  ALA A 134      41.524  -1.347 -24.787  1.00  0.64           H  
ATOM   2049 3HB  ALA A 134      41.029  -2.179 -26.261  1.00  0.64           H  
ATOM   2050  N   GLU A 135      44.048  -0.823 -28.096  1.00  0.66           N  
ATOM   2051  CA  GLU A 135      44.710  -1.127 -29.353  1.00  0.66           C  
ATOM   2052  C   GLU A 135      45.834  -2.146 -29.228  1.00  0.66           C  
ATOM   2053  O   GLU A 135      46.522  -2.245 -28.206  1.00  0.66           O  
ATOM   2054  CB  GLU A 135      45.277   0.157 -29.973  1.00  0.66           C  
ATOM   2055  CG  GLU A 135      44.231   1.196 -30.392  1.00  0.66           C  
ATOM   2056  CD  GLU A 135      44.844   2.420 -31.054  1.00  0.66           C  
ATOM   2057  OE1 GLU A 135      46.044   2.556 -31.012  1.00  0.66           O  
ATOM   2058  OE2 GLU A 135      44.111   3.204 -31.611  1.00  0.66           O  
ATOM   2059  H   GLU A 135      44.612  -0.532 -27.297  1.00  0.66           H  
ATOM   2060  HA  GLU A 135      43.970  -1.531 -30.035  1.00  0.66           H  
ATOM   2061 1HB  GLU A 135      45.949   0.634 -29.258  1.00  0.66           H  
ATOM   2062 2HB  GLU A 135      45.867  -0.099 -30.855  1.00  0.66           H  
ATOM   2063 1HG  GLU A 135      43.526   0.731 -31.082  1.00  0.66           H  
ATOM   2064 2HG  GLU A 135      43.676   1.513 -29.509  1.00  0.66           H  
ATOM   2065  N   ILE A 136      46.003  -2.909 -30.297  1.00  0.69           N  
ATOM   2066  CA  ILE A 136      47.059  -3.902 -30.449  1.00  0.69           C  
ATOM   2067  C   ILE A 136      47.876  -3.587 -31.706  1.00  0.69           C  
ATOM   2068  O   ILE A 136      47.305  -3.401 -32.780  1.00  0.69           O  
ATOM   2069  CB  ILE A 136      46.432  -5.304 -30.477  1.00  0.69           C  
ATOM   2070  CG1 ILE A 136      45.726  -5.574 -29.128  1.00  0.69           C  
ATOM   2071  CG2 ILE A 136      47.468  -6.311 -30.793  1.00  0.69           C  
ATOM   2072  CD1 ILE A 136      44.810  -6.729 -29.091  1.00  0.69           C  
ATOM   2073  H   ILE A 136      45.373  -2.770 -31.074  1.00  0.69           H  
ATOM   2074  HA  ILE A 136      47.724  -3.844 -29.590  1.00  0.69           H  
ATOM   2075  HB  ILE A 136      45.663  -5.344 -31.248  1.00  0.69           H  
ATOM   2076 1HG1 ILE A 136      46.502  -5.751 -28.388  1.00  0.69           H  
ATOM   2077 2HG1 ILE A 136      45.150  -4.716 -28.845  1.00  0.69           H  
ATOM   2078 1HG2 ILE A 136      47.029  -7.295 -30.822  1.00  0.69           H  
ATOM   2079 2HG2 ILE A 136      47.894  -6.086 -31.752  1.00  0.69           H  
ATOM   2080 3HG2 ILE A 136      48.236  -6.264 -30.034  1.00  0.69           H  
ATOM   2081 1HD1 ILE A 136      44.389  -6.832 -28.091  1.00  0.69           H  
ATOM   2082 2HD1 ILE A 136      44.013  -6.599 -29.796  1.00  0.69           H  
ATOM   2083 3HD1 ILE A 136      45.351  -7.591 -29.344  1.00  0.69           H  
ATOM   2084  N   ASN A 137      49.212  -3.524 -31.584  1.00  0.73           N  
ATOM   2085  CA  ASN A 137      50.030  -3.137 -32.752  1.00  0.73           C  
ATOM   2086  C   ASN A 137      50.127  -4.189 -33.852  1.00  0.73           C  
ATOM   2087  O   ASN A 137      50.388  -3.858 -35.015  1.00  0.73           O  
ATOM   2088  CB  ASN A 137      51.449  -2.823 -32.325  1.00  0.73           C  
ATOM   2089  CG  ASN A 137      52.163  -4.043 -31.821  1.00  0.73           C  
ATOM   2090  OD1 ASN A 137      51.536  -4.896 -31.188  1.00  0.73           O  
ATOM   2091  ND2 ASN A 137      53.451  -4.146 -32.088  1.00  0.73           N  
ATOM   2092  H   ASN A 137      49.634  -3.697 -30.668  1.00  0.73           H  
ATOM   2093  HA  ASN A 137      49.584  -2.246 -33.194  1.00  0.73           H  
ATOM   2094 1HB  ASN A 137      52.002  -2.415 -33.171  1.00  0.73           H  
ATOM   2095 2HB  ASN A 137      51.437  -2.068 -31.540  1.00  0.73           H  
ATOM   2096 1HD2 ASN A 137      53.989  -4.967 -31.794  1.00  0.73           H  
ATOM   2097 2HD2 ASN A 137      53.911  -3.426 -32.605  1.00  0.73           H  
ATOM   2098  N   ARG A 138      49.904  -5.443 -33.495  1.00  0.75           N  
ATOM   2099  CA  ARG A 138      49.968  -6.540 -34.444  1.00  0.75           C  
ATOM   2100  C   ARG A 138      48.834  -7.550 -34.274  1.00  0.75           C  
ATOM   2101  O   ARG A 138      49.082  -8.652 -33.775  1.00  0.75           O  
ATOM   2102  CB  ARG A 138      51.289  -7.285 -34.352  1.00  0.75           C  
ATOM   2103  CG  ARG A 138      52.537  -6.512 -34.738  1.00  0.75           C  
ATOM   2104  CD  ARG A 138      52.571  -6.258 -36.199  1.00  0.75           C  
ATOM   2105  NE  ARG A 138      53.783  -5.572 -36.616  1.00  0.75           N  
ATOM   2106  CZ  ARG A 138      53.947  -4.229 -36.658  1.00  0.75           C  
ATOM   2107  NH1 ARG A 138      52.978  -3.409 -36.295  1.00  0.75           N  
ATOM   2108  NH2 ARG A 138      55.102  -3.730 -37.074  1.00  0.75           N  
ATOM   2109  H   ARG A 138      49.701  -5.628 -32.521  1.00  0.75           H  
ATOM   2110  HA  ARG A 138      49.909  -6.120 -35.449  1.00  0.75           H  
ATOM   2111 1HB  ARG A 138      51.419  -7.677 -33.353  1.00  0.75           H  
ATOM   2112 2HB  ARG A 138      51.245  -8.108 -35.043  1.00  0.75           H  
ATOM   2113 1HG  ARG A 138      52.561  -5.565 -34.242  1.00  0.75           H  
ATOM   2114 2HG  ARG A 138      53.422  -7.088 -34.458  1.00  0.75           H  
ATOM   2115 1HD  ARG A 138      52.518  -7.208 -36.732  1.00  0.75           H  
ATOM   2116 2HD  ARG A 138      51.718  -5.640 -36.479  1.00  0.75           H  
ATOM   2117  HE  ARG A 138      54.561  -6.144 -36.907  1.00  0.75           H  
ATOM   2118 1HH1 ARG A 138      52.068  -3.763 -35.961  1.00  0.75           H  
ATOM   2119 2HH1 ARG A 138      53.125  -2.413 -36.341  1.00  0.75           H  
ATOM   2120 1HH2 ARG A 138      55.850  -4.350 -37.355  1.00  0.75           H  
ATOM   2121 2HH2 ARG A 138      55.235  -2.730 -37.111  1.00  0.75           H  
ATOM   2122  N   PRO A 139      47.592  -7.228 -34.697  1.00  0.77           N  
ATOM   2123  CA  PRO A 139      46.398  -8.052 -34.583  1.00  0.77           C  
ATOM   2124  C   PRO A 139      46.554  -9.409 -35.276  1.00  0.77           C  
ATOM   2125  O   PRO A 139      45.848 -10.364 -34.956  1.00  0.77           O  
ATOM   2126  CB  PRO A 139      45.326  -7.215 -35.266  1.00  0.77           C  
ATOM   2127  CG  PRO A 139      45.822  -5.804 -35.169  1.00  0.77           C  
ATOM   2128  CD  PRO A 139      47.318  -5.914 -35.328  1.00  0.77           C  
ATOM   2129  HA  PRO A 139      46.177  -8.161 -33.526  1.00  0.77           H  
ATOM   2130 1HB  PRO A 139      45.218  -7.553 -36.302  1.00  0.77           H  
ATOM   2131 2HB  PRO A 139      44.352  -7.364 -34.778  1.00  0.77           H  
ATOM   2132 1HG  PRO A 139      45.355  -5.188 -35.956  1.00  0.77           H  
ATOM   2133 2HG  PRO A 139      45.539  -5.356 -34.199  1.00  0.77           H  
ATOM   2134 1HD  PRO A 139      47.601  -5.920 -36.392  1.00  0.77           H  
ATOM   2135 2HD  PRO A 139      47.741  -5.084 -34.794  1.00  0.77           H  
ATOM   2136  N   ASP A 140      47.518  -9.500 -36.200  1.00  0.79           N  
ATOM   2137  CA  ASP A 140      47.825 -10.710 -36.959  1.00  0.79           C  
ATOM   2138  C   ASP A 140      48.190 -11.885 -36.059  1.00  0.79           C  
ATOM   2139  O   ASP A 140      48.082 -13.040 -36.469  1.00  0.79           O  
ATOM   2140  CB  ASP A 140      49.007 -10.457 -37.897  1.00  0.79           C  
ATOM   2141  CG  ASP A 140      48.683  -9.562 -39.093  1.00  0.79           C  
ATOM   2142  OD1 ASP A 140      47.526  -9.341 -39.360  1.00  0.79           O  
ATOM   2143  OD2 ASP A 140      49.605  -9.093 -39.714  1.00  0.79           O  
ATOM   2144  H   ASP A 140      48.059  -8.678 -36.410  1.00  0.79           H  
ATOM   2145  HA  ASP A 140      46.946 -10.982 -37.546  1.00  0.79           H  
ATOM   2146 1HB  ASP A 140      49.821 -10.000 -37.329  1.00  0.79           H  
ATOM   2147 2HB  ASP A 140      49.377 -11.413 -38.268  1.00  0.79           H  
ATOM   2148  N   TYR A 141      48.658 -11.586 -34.846  1.00  0.80           N  
ATOM   2149  CA  TYR A 141      49.057 -12.615 -33.900  1.00  0.80           C  
ATOM   2150  C   TYR A 141      47.986 -12.860 -32.842  1.00  0.80           C  
ATOM   2151  O   TYR A 141      48.248 -13.529 -31.852  1.00  0.80           O  
ATOM   2152  CB  TYR A 141      50.357 -12.217 -33.202  1.00  0.80           C  
ATOM   2153  CG  TYR A 141      51.554 -12.127 -34.079  1.00  0.80           C  
ATOM   2154  CD1 TYR A 141      51.920 -10.902 -34.518  1.00  0.80           C  
ATOM   2155  CD2 TYR A 141      52.295 -13.238 -34.417  1.00  0.80           C  
ATOM   2156  CE1 TYR A 141      53.021 -10.735 -35.320  1.00  0.80           C  
ATOM   2157  CE2 TYR A 141      53.414 -13.093 -35.221  1.00  0.80           C  
ATOM   2158  CZ  TYR A 141      53.771 -11.837 -35.676  1.00  0.80           C  
ATOM   2159  OH  TYR A 141      54.864 -11.679 -36.486  1.00  0.80           O  
ATOM   2160  H   TYR A 141      48.722 -10.609 -34.556  1.00  0.80           H  
ATOM   2161  HA  TYR A 141      49.211 -13.550 -34.439  1.00  0.80           H  
ATOM   2162 1HB  TYR A 141      50.220 -11.240 -32.756  1.00  0.80           H  
ATOM   2163 2HB  TYR A 141      50.572 -12.925 -32.399  1.00  0.80           H  
ATOM   2164  HD1 TYR A 141      51.319 -10.065 -34.220  1.00  0.80           H  
ATOM   2165  HD2 TYR A 141      51.999 -14.224 -34.052  1.00  0.80           H  
ATOM   2166  HE1 TYR A 141      53.298  -9.742 -35.670  1.00  0.80           H  
ATOM   2167  HE2 TYR A 141      54.006 -13.967 -35.497  1.00  0.80           H  
ATOM   2168  HH  TYR A 141      55.391 -12.477 -36.455  1.00  0.80           H  
ATOM   2169  N   LEU A 142      46.781 -12.325 -32.999  1.00  0.82           N  
ATOM   2170  CA  LEU A 142      45.799 -12.557 -31.943  1.00  0.82           C  
ATOM   2171  C   LEU A 142      45.045 -13.863 -32.043  1.00  0.82           C  
ATOM   2172  O   LEU A 142      44.629 -14.294 -33.121  1.00  0.82           O  
ATOM   2173  CB  LEU A 142      44.806 -11.417 -31.914  1.00  0.82           C  
ATOM   2174  CG  LEU A 142      45.422 -10.176 -31.596  1.00  0.82           C  
ATOM   2175  CD1 LEU A 142      44.411  -9.060 -31.680  1.00  0.82           C  
ATOM   2176  CD2 LEU A 142      45.984 -10.333 -30.287  1.00  0.82           C  
ATOM   2177  H   LEU A 142      46.540 -11.760 -33.814  1.00  0.82           H  
ATOM   2178  HA  LEU A 142      46.324 -12.563 -30.990  1.00  0.82           H  
ATOM   2179 1HB  LEU A 142      44.347 -11.327 -32.897  1.00  0.82           H  
ATOM   2180 2HB  LEU A 142      44.031 -11.633 -31.176  1.00  0.82           H  
ATOM   2181  HG  LEU A 142      46.219  -9.974 -32.292  1.00  0.82           H  
ATOM   2182 1HD1 LEU A 142      44.880  -8.128 -31.456  1.00  0.82           H  
ATOM   2183 2HD1 LEU A 142      44.031  -9.020 -32.693  1.00  0.82           H  
ATOM   2184 3HD1 LEU A 142      43.599  -9.243 -30.981  1.00  0.82           H  
ATOM   2185 1HD2 LEU A 142      46.475  -9.433 -29.993  1.00  0.82           H  
ATOM   2186 2HD2 LEU A 142      45.177 -10.569 -29.624  1.00  0.82           H  
ATOM   2187 3HD2 LEU A 142      46.700 -11.151 -30.287  1.00  0.82           H  
ATOM   2188  N   ASP A 143      44.826 -14.465 -30.879  1.00  0.85           N  
ATOM   2189  CA  ASP A 143      44.015 -15.663 -30.766  1.00  0.85           C  
ATOM   2190  C   ASP A 143      42.598 -15.277 -30.374  1.00  0.85           C  
ATOM   2191  O   ASP A 143      42.361 -14.789 -29.273  1.00  0.85           O  
ATOM   2192  CB  ASP A 143      44.574 -16.662 -29.757  1.00  0.85           C  
ATOM   2193  CG  ASP A 143      43.749 -17.986 -29.723  1.00  0.85           C  
ATOM   2194  OD1 ASP A 143      42.820 -18.101 -30.505  1.00  0.85           O  
ATOM   2195  OD2 ASP A 143      44.045 -18.853 -28.908  1.00  0.85           O  
ATOM   2196  H   ASP A 143      45.243 -14.070 -30.034  1.00  0.85           H  
ATOM   2197  HA  ASP A 143      43.979 -16.152 -31.739  1.00  0.85           H  
ATOM   2198 1HB  ASP A 143      45.615 -16.889 -29.999  1.00  0.85           H  
ATOM   2199 2HB  ASP A 143      44.561 -16.207 -28.771  1.00  0.85           H  
ATOM   2200  N   PHE A 144      41.673 -15.414 -31.311  1.00  0.89           N  
ATOM   2201  CA  PHE A 144      40.286 -15.048 -31.072  1.00  0.89           C  
ATOM   2202  C   PHE A 144      39.386 -16.283 -30.966  1.00  0.89           C  
ATOM   2203  O   PHE A 144      38.175 -16.188 -31.176  1.00  0.89           O  
ATOM   2204  CB  PHE A 144      39.730 -14.168 -32.179  1.00  0.89           C  
ATOM   2205  CG  PHE A 144      40.358 -12.825 -32.389  1.00  0.89           C  
ATOM   2206  CD1 PHE A 144      40.894 -12.491 -33.623  1.00  0.89           C  
ATOM   2207  CD2 PHE A 144      40.397 -11.889 -31.377  1.00  0.89           C  
ATOM   2208  CE1 PHE A 144      41.427 -11.246 -33.843  1.00  0.89           C  
ATOM   2209  CE2 PHE A 144      40.943 -10.647 -31.600  1.00  0.89           C  
ATOM   2210  CZ  PHE A 144      41.442 -10.325 -32.831  1.00  0.89           C  
ATOM   2211  H   PHE A 144      41.942 -15.814 -32.198  1.00  0.89           H  
ATOM   2212  HA  PHE A 144      40.227 -14.505 -30.127  1.00  0.89           H  
ATOM   2213 1HB  PHE A 144      39.785 -14.711 -33.121  1.00  0.89           H  
ATOM   2214 2HB  PHE A 144      38.686 -14.000 -31.976  1.00  0.89           H  
ATOM   2215  HD1 PHE A 144      40.870 -13.221 -34.434  1.00  0.89           H  
ATOM   2216  HD2 PHE A 144      39.983 -12.140 -30.397  1.00  0.89           H  
ATOM   2217  HE1 PHE A 144      41.832 -10.989 -34.827  1.00  0.89           H  
ATOM   2218  HE2 PHE A 144      40.972  -9.915 -30.806  1.00  0.89           H  
ATOM   2219  HZ  PHE A 144      41.853  -9.339 -33.009  1.00  0.89           H  
ATOM   2220  N   ALA A 145      39.973 -17.448 -30.677  1.00  0.93           N  
ATOM   2221  CA  ALA A 145      39.215 -18.695 -30.571  1.00  0.93           C  
ATOM   2222  C   ALA A 145      38.113 -18.660 -29.509  1.00  0.93           C  
ATOM   2223  O   ALA A 145      37.049 -19.251 -29.709  1.00  0.93           O  
ATOM   2224  CB  ALA A 145      40.157 -19.840 -30.252  1.00  0.93           C  
ATOM   2225  H   ALA A 145      40.990 -17.491 -30.513  1.00  0.93           H  
ATOM   2226  HA  ALA A 145      38.743 -18.877 -31.536  1.00  0.93           H  
ATOM   2227 1HB  ALA A 145      39.600 -20.772 -30.210  1.00  0.93           H  
ATOM   2228 2HB  ALA A 145      40.928 -19.903 -31.019  1.00  0.93           H  
ATOM   2229 3HB  ALA A 145      40.629 -19.653 -29.286  1.00  0.93           H  
ATOM   2230  N   GLU A 146      38.362 -17.985 -28.384  1.00  0.95           N  
ATOM   2231  CA  GLU A 146      37.376 -17.932 -27.304  1.00  0.95           C  
ATOM   2232  C   GLU A 146      37.114 -16.498 -26.821  1.00  0.95           C  
ATOM   2233  O   GLU A 146      37.995 -15.634 -26.826  1.00  0.95           O  
ATOM   2234  CB  GLU A 146      37.805 -18.831 -26.130  1.00  0.95           C  
ATOM   2235  CG  GLU A 146      37.914 -20.322 -26.458  1.00  0.95           C  
ATOM   2236  CD  GLU A 146      38.285 -21.167 -25.258  1.00  0.95           C  
ATOM   2237  OE1 GLU A 146      38.450 -20.613 -24.195  1.00  0.95           O  
ATOM   2238  OE2 GLU A 146      38.401 -22.362 -25.407  1.00  0.95           O  
ATOM   2239  H   GLU A 146      39.268 -17.528 -28.282  1.00  0.95           H  
ATOM   2240  HA  GLU A 146      36.433 -18.320 -27.687  1.00  0.95           H  
ATOM   2241 1HB  GLU A 146      38.764 -18.525 -25.772  1.00  0.95           H  
ATOM   2242 2HB  GLU A 146      37.099 -18.717 -25.308  1.00  0.95           H  
ATOM   2243 1HG  GLU A 146      36.962 -20.668 -26.860  1.00  0.95           H  
ATOM   2244 2HG  GLU A 146      38.671 -20.456 -27.229  1.00  0.95           H  
ATOM   2245  N   SER A 147      35.897 -16.265 -26.329  1.00  0.93           N  
ATOM   2246  CA  SER A 147      35.480 -14.954 -25.820  1.00  0.93           C  
ATOM   2247  C   SER A 147      36.293 -14.448 -24.625  1.00  0.93           C  
ATOM   2248  O   SER A 147      36.372 -13.248 -24.370  1.00  0.93           O  
ATOM   2249  CB  SER A 147      34.019 -15.036 -25.424  1.00  0.93           C  
ATOM   2250  OG  SER A 147      33.847 -15.920 -24.349  1.00  0.93           O  
ATOM   2251  H   SER A 147      35.225 -17.019 -26.337  1.00  0.93           H  
ATOM   2252  HA  SER A 147      35.589 -14.234 -26.630  1.00  0.93           H  
ATOM   2253 1HB  SER A 147      33.662 -14.043 -25.139  1.00  0.93           H  
ATOM   2254 2HB  SER A 147      33.423 -15.365 -26.272  1.00  0.93           H  
ATOM   2255  HG  SER A 147      32.913 -15.873 -24.119  1.00  0.93           H  
ATOM   2256  N   GLY A 148      36.927 -15.368 -23.907  1.00  0.88           N  
ATOM   2257  CA  GLY A 148      37.727 -15.022 -22.742  1.00  0.88           C  
ATOM   2258  C   GLY A 148      39.182 -14.701 -23.083  1.00  0.88           C  
ATOM   2259  O   GLY A 148      39.986 -14.458 -22.183  1.00  0.88           O  
ATOM   2260  H   GLY A 148      36.829 -16.337 -24.175  1.00  0.88           H  
ATOM   2261 1HA  GLY A 148      37.276 -14.167 -22.239  1.00  0.88           H  
ATOM   2262 2HA  GLY A 148      37.697 -15.851 -22.037  1.00  0.88           H  
ATOM   2263  N   GLN A 149      39.541 -14.732 -24.371  1.00  0.80           N  
ATOM   2264  CA  GLN A 149      40.928 -14.483 -24.751  1.00  0.80           C  
ATOM   2265  C   GLN A 149      41.257 -13.016 -25.003  1.00  0.80           C  
ATOM   2266  O   GLN A 149      42.289 -12.534 -24.527  1.00  0.80           O  
ATOM   2267  CB  GLN A 149      41.277 -15.311 -25.973  1.00  0.80           C  
ATOM   2268  CG  GLN A 149      41.280 -16.797 -25.697  1.00  0.80           C  
ATOM   2269  CD  GLN A 149      41.566 -17.576 -26.928  1.00  0.80           C  
ATOM   2270  OE1 GLN A 149      41.065 -17.211 -27.995  1.00  0.80           O  
ATOM   2271  NE2 GLN A 149      42.379 -18.622 -26.804  1.00  0.80           N  
ATOM   2272  H   GLN A 149      38.858 -14.946 -25.098  1.00  0.80           H  
ATOM   2273  HA  GLN A 149      41.563 -14.822 -23.934  1.00  0.80           H  
ATOM   2274 1HB  GLN A 149      40.554 -15.117 -26.768  1.00  0.80           H  
ATOM   2275 2HB  GLN A 149      42.255 -15.025 -26.353  1.00  0.80           H  
ATOM   2276 1HG  GLN A 149      42.054 -17.018 -24.966  1.00  0.80           H  
ATOM   2277 2HG  GLN A 149      40.316 -17.068 -25.309  1.00  0.80           H  
ATOM   2278 1HE2 GLN A 149      42.701 -19.134 -27.632  1.00  0.80           H  
ATOM   2279 2HE2 GLN A 149      42.735 -18.875 -25.910  1.00  0.80           H  
ATOM   2280  N   VAL A 150      40.404 -12.298 -25.740  1.00  0.72           N  
ATOM   2281  CA  VAL A 150      40.699 -10.892 -26.006  1.00  0.72           C  
ATOM   2282  C   VAL A 150      39.493 -10.040 -25.571  1.00  0.72           C  
ATOM   2283  O   VAL A 150      38.404 -10.133 -26.156  1.00  0.72           O  
ATOM   2284  CB  VAL A 150      41.048 -10.653 -27.504  1.00  0.72           C  
ATOM   2285  CG1 VAL A 150      41.389  -9.177 -27.727  1.00  0.72           C  
ATOM   2286  CG2 VAL A 150      42.225 -11.559 -27.958  1.00  0.72           C  
ATOM   2287  H   VAL A 150      39.565 -12.726 -26.103  1.00  0.72           H  
ATOM   2288  HA  VAL A 150      41.555 -10.605 -25.418  1.00  0.72           H  
ATOM   2289  HB  VAL A 150      40.175 -10.883 -28.103  1.00  0.72           H  
ATOM   2290 1HG1 VAL A 150      41.607  -8.991 -28.774  1.00  0.72           H  
ATOM   2291 2HG1 VAL A 150      40.550  -8.583 -27.421  1.00  0.72           H  
ATOM   2292 3HG1 VAL A 150      42.260  -8.910 -27.125  1.00  0.72           H  
ATOM   2293 1HG2 VAL A 150      42.440 -11.383 -29.011  1.00  0.72           H  
ATOM   2294 2HG2 VAL A 150      43.095 -11.336 -27.380  1.00  0.72           H  
ATOM   2295 3HG2 VAL A 150      41.961 -12.609 -27.824  1.00  0.72           H  
ATOM   2296  N   TYR A 151      39.702  -9.192 -24.556  1.00  0.66           N  
ATOM   2297  CA  TYR A 151      38.620  -8.388 -23.963  1.00  0.66           C  
ATOM   2298  C   TYR A 151      39.052  -7.019 -23.434  1.00  0.66           C  
ATOM   2299  O   TYR A 151      40.230  -6.760 -23.176  1.00  0.66           O  
ATOM   2300  CB  TYR A 151      37.875  -9.145 -22.868  1.00  0.66           C  
ATOM   2301  CG  TYR A 151      38.680  -9.578 -21.669  1.00  0.66           C  
ATOM   2302  CD1 TYR A 151      38.909  -8.695 -20.620  1.00  0.66           C  
ATOM   2303  CD2 TYR A 151      39.114 -10.894 -21.578  1.00  0.66           C  
ATOM   2304  CE1 TYR A 151      39.590  -9.123 -19.496  1.00  0.66           C  
ATOM   2305  CE2 TYR A 151      39.783 -11.317 -20.451  1.00  0.66           C  
ATOM   2306  CZ  TYR A 151      40.022 -10.429 -19.408  1.00  0.66           C  
ATOM   2307  OH  TYR A 151      40.708 -10.833 -18.281  1.00  0.66           O  
ATOM   2308  H   TYR A 151      40.647  -9.134 -24.180  1.00  0.66           H  
ATOM   2309  HA  TYR A 151      37.872  -8.214 -24.725  1.00  0.66           H  
ATOM   2310 1HB  TYR A 151      37.052  -8.523 -22.510  1.00  0.66           H  
ATOM   2311 2HB  TYR A 151      37.420 -10.038 -23.306  1.00  0.66           H  
ATOM   2312  HD1 TYR A 151      38.552  -7.665 -20.688  1.00  0.66           H  
ATOM   2313  HD2 TYR A 151      38.920 -11.597 -22.394  1.00  0.66           H  
ATOM   2314  HE1 TYR A 151      39.780  -8.441 -18.678  1.00  0.66           H  
ATOM   2315  HE2 TYR A 151      40.124 -12.351 -20.380  1.00  0.66           H  
ATOM   2316  HH  TYR A 151      41.416 -11.456 -18.539  1.00  0.66           H  
ATOM   2317  N   PHE A 152      38.060  -6.149 -23.244  1.00  0.63           N  
ATOM   2318  CA  PHE A 152      38.256  -4.784 -22.751  1.00  0.63           C  
ATOM   2319  C   PHE A 152      37.092  -4.228 -21.950  1.00  0.63           C  
ATOM   2320  O   PHE A 152      35.931  -4.445 -22.279  1.00  0.63           O  
ATOM   2321  CB  PHE A 152      38.619  -3.883 -23.932  1.00  0.63           C  
ATOM   2322  CG  PHE A 152      38.609  -2.393 -23.708  1.00  0.63           C  
ATOM   2323  CD1 PHE A 152      39.506  -1.758 -22.855  1.00  0.63           C  
ATOM   2324  CD2 PHE A 152      37.745  -1.603 -24.449  1.00  0.63           C  
ATOM   2325  CE1 PHE A 152      39.507  -0.399 -22.716  1.00  0.63           C  
ATOM   2326  CE2 PHE A 152      37.760  -0.239 -24.317  1.00  0.63           C  
ATOM   2327  CZ  PHE A 152      38.637   0.352 -23.446  1.00  0.63           C  
ATOM   2328  H   PHE A 152      37.117  -6.454 -23.498  1.00  0.63           H  
ATOM   2329  HA  PHE A 152      39.116  -4.794 -22.085  1.00  0.63           H  
ATOM   2330 1HB  PHE A 152      39.617  -4.152 -24.275  1.00  0.63           H  
ATOM   2331 2HB  PHE A 152      37.940  -4.095 -24.753  1.00  0.63           H  
ATOM   2332  HD1 PHE A 152      40.198  -2.346 -22.282  1.00  0.63           H  
ATOM   2333  HD2 PHE A 152      37.056  -2.075 -25.149  1.00  0.63           H  
ATOM   2334  HE1 PHE A 152      40.206   0.076 -22.031  1.00  0.63           H  
ATOM   2335  HE2 PHE A 152      37.082   0.379 -24.905  1.00  0.63           H  
ATOM   2336  HZ  PHE A 152      38.638   1.407 -23.353  1.00  0.63           H  
ATOM   2337  N   GLY A 153      37.369  -3.505 -20.878  1.00  0.66           N  
ATOM   2338  CA  GLY A 153      36.232  -2.948 -20.172  1.00  0.66           C  
ATOM   2339  C   GLY A 153      36.527  -2.015 -19.018  1.00  0.66           C  
ATOM   2340  O   GLY A 153      37.684  -1.786 -18.640  1.00  0.66           O  
ATOM   2341  H   GLY A 153      38.331  -3.355 -20.571  1.00  0.66           H  
ATOM   2342 1HA  GLY A 153      35.579  -2.449 -20.877  1.00  0.66           H  
ATOM   2343 2HA  GLY A 153      35.667  -3.787 -19.778  1.00  0.66           H  
ATOM   2344  N   ILE A 154      35.446  -1.410 -18.505  1.00  0.74           N  
ATOM   2345  CA  ILE A 154      35.566  -0.487 -17.394  1.00  0.74           C  
ATOM   2346  C   ILE A 154      34.518  -0.772 -16.304  1.00  0.74           C  
ATOM   2347  O   ILE A 154      33.383  -1.153 -16.605  1.00  0.74           O  
ATOM   2348  CB  ILE A 154      35.403   0.982 -17.893  1.00  0.74           C  
ATOM   2349  CG1 ILE A 154      34.008   1.262 -18.476  1.00  0.74           C  
ATOM   2350  CG2 ILE A 154      36.414   1.285 -19.013  1.00  0.74           C  
ATOM   2351  CD1 ILE A 154      33.785   2.755 -18.809  1.00  0.74           C  
ATOM   2352  H   ILE A 154      34.537  -1.689 -18.860  1.00  0.74           H  
ATOM   2353  HA  ILE A 154      36.551  -0.605 -16.967  1.00  0.74           H  
ATOM   2354  HB  ILE A 154      35.580   1.659 -17.054  1.00  0.74           H  
ATOM   2355 1HG1 ILE A 154      33.889   0.693 -19.384  1.00  0.74           H  
ATOM   2356 2HG1 ILE A 154      33.248   0.946 -17.759  1.00  0.74           H  
ATOM   2357 1HG2 ILE A 154      36.316   2.322 -19.332  1.00  0.74           H  
ATOM   2358 2HG2 ILE A 154      37.395   1.112 -18.644  1.00  0.74           H  
ATOM   2359 3HG2 ILE A 154      36.235   0.635 -19.864  1.00  0.74           H  
ATOM   2360 1HD1 ILE A 154      32.793   2.899 -19.218  1.00  0.74           H  
ATOM   2361 2HD1 ILE A 154      33.888   3.351 -17.907  1.00  0.74           H  
ATOM   2362 3HD1 ILE A 154      34.523   3.082 -19.541  1.00  0.74           H  
ATOM   2363  N   ILE A 155      34.871  -0.514 -15.042  1.00  0.89           N  
ATOM   2364  CA  ILE A 155      33.922  -0.615 -13.924  1.00  0.89           C  
ATOM   2365  C   ILE A 155      33.978   0.594 -12.996  1.00  0.89           C  
ATOM   2366  O   ILE A 155      35.032   0.895 -12.429  1.00  0.89           O  
ATOM   2367  CB  ILE A 155      34.176  -1.904 -13.094  1.00  0.89           C  
ATOM   2368  CG1 ILE A 155      33.997  -3.156 -13.951  1.00  0.89           C  
ATOM   2369  CG2 ILE A 155      33.304  -1.937 -11.846  1.00  0.89           C  
ATOM   2370  CD1 ILE A 155      34.431  -4.411 -13.271  1.00  0.89           C  
ATOM   2371  H   ILE A 155      35.842  -0.256 -14.866  1.00  0.89           H  
ATOM   2372  HA  ILE A 155      32.913  -0.664 -14.332  1.00  0.89           H  
ATOM   2373  HB  ILE A 155      35.215  -1.903 -12.775  1.00  0.89           H  
ATOM   2374 1HG1 ILE A 155      32.957  -3.249 -14.208  1.00  0.89           H  
ATOM   2375 2HG1 ILE A 155      34.567  -3.062 -14.855  1.00  0.89           H  
ATOM   2376 1HG2 ILE A 155      33.532  -2.829 -11.267  1.00  0.89           H  
ATOM   2377 2HG2 ILE A 155      33.504  -1.055 -11.239  1.00  0.89           H  
ATOM   2378 3HG2 ILE A 155      32.261  -1.945 -12.116  1.00  0.89           H  
ATOM   2379 1HD1 ILE A 155      34.270  -5.258 -13.941  1.00  0.89           H  
ATOM   2380 2HD1 ILE A 155      35.491  -4.339 -13.022  1.00  0.89           H  
ATOM   2381 3HD1 ILE A 155      33.851  -4.552 -12.361  1.00  0.89           H  
ATOM   2382  N   ALA A 156      32.864   1.290 -12.803  1.00  1.11           N  
ATOM   2383  CA  ALA A 156      32.894   2.410 -11.867  1.00  1.11           C  
ATOM   2384  C   ALA A 156      32.848   1.879 -10.455  1.00  1.11           C  
ATOM   2385  O   ALA A 156      32.114   0.925 -10.205  1.00  1.11           O  
ATOM   2386  CB  ALA A 156      31.728   3.337 -12.072  1.00  1.11           C  
ATOM   2387  H   ALA A 156      32.001   1.058 -13.298  1.00  1.11           H  
ATOM   2388  HA  ALA A 156      33.820   2.962 -12.006  1.00  1.11           H  
ATOM   2389 1HB  ALA A 156      31.783   4.152 -11.353  1.00  1.11           H  
ATOM   2390 2HB  ALA A 156      31.726   3.732 -13.055  1.00  1.11           H  
ATOM   2391 3HB  ALA A 156      30.840   2.781 -11.923  1.00  1.11           H  
ATOM   2392  N   LEU A 157      33.550   2.551  -9.542  1.00  1.40           N  
ATOM   2393  CA  LEU A 157      33.521   2.279  -8.097  1.00  1.40           C  
ATOM   2394  C   LEU A 157      34.740   2.894  -7.423  1.00  1.40           C  
ATOM   2395  O   LEU A 157      34.639   3.921  -6.752  1.00  1.40           O  
ATOM   2396  OXT LEU A 157      35.824   2.319  -7.508  1.00  1.40           O  
ATOM   2397  CB  LEU A 157      33.483   0.771  -7.753  1.00  1.40           C  
ATOM   2398  CG  LEU A 157      33.465   0.451  -6.267  1.00  1.40           C  
ATOM   2399  CD1 LEU A 157      32.179   1.022  -5.661  1.00  1.40           C  
ATOM   2400  CD2 LEU A 157      33.532  -1.059  -6.079  1.00  1.40           C  
ATOM   2401  H   LEU A 157      34.149   3.307  -9.884  1.00  1.40           H  
ATOM   2402  HA  LEU A 157      32.631   2.745  -7.679  1.00  1.40           H  
ATOM   2403 1HB  LEU A 157      32.574   0.326  -8.101  1.00  1.40           H  
ATOM   2404 2HB  LEU A 157      34.329   0.266  -8.218  1.00  1.40           H  
ATOM   2405  HG  LEU A 157      34.316   0.920  -5.775  1.00  1.40           H  
ATOM   2406 1HD1 LEU A 157      32.150   0.805  -4.594  1.00  1.40           H  
ATOM   2407 2HD1 LEU A 157      32.152   2.102  -5.812  1.00  1.40           H  
ATOM   2408 3HD1 LEU A 157      31.315   0.569  -6.148  1.00  1.40           H  
ATOM   2409 1HD2 LEU A 157      33.514  -1.296  -5.014  1.00  1.40           H  
ATOM   2410 2HD2 LEU A 157      32.676  -1.524  -6.569  1.00  1.40           H  
ATOM   2411 3HD2 LEU A 157      34.453  -1.439  -6.520  1.00  1.40           H  
TER    2412
ENDMDL

