REMARK ID 673970 MODEL 1 2025-06-07_00000225_full_19
PFRMAT TS
TARGET 2025-06-07_00000225_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.768  -0.112   1.894  1.00  3.28           N  
ATOM      2  CA  MET A   1       2.078   0.148   1.311  1.00  3.28           C  
ATOM      3  C   MET A   1       2.297   1.629   1.077  1.00  3.28           C  
ATOM      4  O   MET A   1       1.493   2.288   0.414  1.00  3.28           O  
ATOM      5  CB  MET A   1       2.237  -0.600  -0.015  1.00  3.28           C  
ATOM      6  CG  MET A   1       3.606  -0.419  -0.692  1.00  3.28           C  
ATOM      7  SD  MET A   1       3.756  -1.356  -2.232  1.00  3.28           S  
ATOM      8  CE  MET A   1       3.908  -3.032  -1.648  1.00  3.28           C  
ATOM      9 1H   MET A   1       0.832  -0.882   2.544  1.00  3.28           H  
ATOM     10 2H   MET A   1       0.453   0.716   2.380  1.00  3.28           H  
ATOM     11 3H   MET A   1       0.113  -0.342   1.161  1.00  3.28           H  
ATOM     12  HA  MET A   1       2.842  -0.195   2.008  1.00  3.28           H  
ATOM     13 1HB  MET A   1       2.082  -1.665   0.148  1.00  3.28           H  
ATOM     14 2HB  MET A   1       1.472  -0.262  -0.716  1.00  3.28           H  
ATOM     15 1HG  MET A   1       3.769   0.639  -0.923  1.00  3.28           H  
ATOM     16 2HG  MET A   1       4.397  -0.737  -0.017  1.00  3.28           H  
ATOM     17 1HE  MET A   1       4.000  -3.700  -2.494  1.00  3.28           H  
ATOM     18 2HE  MET A   1       4.794  -3.118  -1.018  1.00  3.28           H  
ATOM     19 3HE  MET A   1       3.023  -3.301  -1.073  1.00  3.28           H  
ATOM     20  N   ILE A   2       3.394   2.150   1.606  1.00  2.85           N  
ATOM     21  CA  ILE A   2       3.744   3.545   1.379  1.00  2.85           C  
ATOM     22  C   ILE A   2       4.887   3.617   0.386  1.00  2.85           C  
ATOM     23  O   ILE A   2       5.983   3.099   0.631  1.00  2.85           O  
ATOM     24  CB  ILE A   2       4.152   4.253   2.675  1.00  2.85           C  
ATOM     25  CG1 ILE A   2       2.994   4.227   3.674  1.00  2.85           C  
ATOM     26  CG2 ILE A   2       4.566   5.680   2.361  1.00  2.85           C  
ATOM     27  CD1 ILE A   2       3.375   4.708   5.048  1.00  2.85           C  
ATOM     28  H   ILE A   2       4.014   1.573   2.158  1.00  2.85           H  
ATOM     29  HA  ILE A   2       2.886   4.067   0.955  1.00  2.85           H  
ATOM     30  HB  ILE A   2       4.994   3.729   3.127  1.00  2.85           H  
ATOM     31 1HG1 ILE A   2       2.190   4.858   3.296  1.00  2.85           H  
ATOM     32 2HG1 ILE A   2       2.624   3.210   3.763  1.00  2.85           H  
ATOM     33 1HG2 ILE A   2       4.870   6.184   3.277  1.00  2.85           H  
ATOM     34 2HG2 ILE A   2       5.396   5.668   1.660  1.00  2.85           H  
ATOM     35 3HG2 ILE A   2       3.727   6.212   1.915  1.00  2.85           H  
ATOM     36 1HD1 ILE A   2       2.504   4.662   5.703  1.00  2.85           H  
ATOM     37 2HD1 ILE A   2       4.165   4.074   5.451  1.00  2.85           H  
ATOM     38 3HD1 ILE A   2       3.730   5.736   4.988  1.00  2.85           H  
ATOM     39  N   VAL A   3       4.653   4.271  -0.737  1.00  2.34           N  
ATOM     40  CA  VAL A   3       5.686   4.265  -1.745  1.00  2.34           C  
ATOM     41  C   VAL A   3       6.717   5.350  -1.523  1.00  2.34           C  
ATOM     42  O   VAL A   3       6.597   6.470  -2.021  1.00  2.34           O  
ATOM     43  CB  VAL A   3       5.071   4.429  -3.137  1.00  2.34           C  
ATOM     44  CG1 VAL A   3       6.181   4.364  -4.185  1.00  2.34           C  
ATOM     45  CG2 VAL A   3       4.016   3.335  -3.353  1.00  2.34           C  
ATOM     46  H   VAL A   3       3.761   4.712  -0.904  1.00  2.34           H  
ATOM     47  HA  VAL A   3       6.192   3.298  -1.712  1.00  2.34           H  
ATOM     48  HB  VAL A   3       4.603   5.408  -3.214  1.00  2.34           H  
ATOM     49 1HG1 VAL A   3       5.759   4.490  -5.178  1.00  2.34           H  
ATOM     50 2HG1 VAL A   3       6.909   5.154  -3.993  1.00  2.34           H  
ATOM     51 3HG1 VAL A   3       6.678   3.388  -4.119  1.00  2.34           H  
ATOM     52 1HG2 VAL A   3       3.571   3.446  -4.339  1.00  2.34           H  
ATOM     53 2HG2 VAL A   3       4.491   2.353  -3.278  1.00  2.34           H  
ATOM     54 3HG2 VAL A   3       3.239   3.418  -2.593  1.00  2.34           H  
ATOM     55  N   MET A   4       7.753   4.979  -0.797  1.00  1.85           N  
ATOM     56  CA  MET A   4       8.849   5.883  -0.486  1.00  1.85           C  
ATOM     57  C   MET A   4       9.814   5.869  -1.662  1.00  1.85           C  
ATOM     58  O   MET A   4      10.084   4.814  -2.229  1.00  1.85           O  
ATOM     59  CB  MET A   4       9.553   5.439   0.793  1.00  1.85           C  
ATOM     60  CG  MET A   4       8.658   5.400   2.027  1.00  1.85           C  
ATOM     61  SD  MET A   4       7.961   7.005   2.435  1.00  1.85           S  
ATOM     62  CE  MET A   4       9.431   7.877   2.940  1.00  1.85           C  
ATOM     63  H   MET A   4       7.707   4.039  -0.406  1.00  1.85           H  
ATOM     64  HA  MET A   4       8.461   6.894  -0.366  1.00  1.85           H  
ATOM     65 1HB  MET A   4       9.962   4.443   0.653  1.00  1.85           H  
ATOM     66 2HB  MET A   4      10.391   6.105   1.003  1.00  1.85           H  
ATOM     67 1HG  MET A   4       7.839   4.696   1.862  1.00  1.85           H  
ATOM     68 2HG  MET A   4       9.240   5.046   2.884  1.00  1.85           H  
ATOM     69 1HE  MET A   4       9.170   8.897   3.228  1.00  1.85           H  
ATOM     70 2HE  MET A   4       9.885   7.362   3.790  1.00  1.85           H  
ATOM     71 3HE  MET A   4      10.141   7.903   2.112  1.00  1.85           H  
ATOM     72  N   ARG A   5      10.380   7.011  -2.023  1.00  1.45           N  
ATOM     73  CA  ARG A   5      11.289   7.006  -3.167  1.00  1.45           C  
ATOM     74  C   ARG A   5      12.699   6.524  -2.866  1.00  1.45           C  
ATOM     75  O   ARG A   5      13.644   7.312  -2.836  1.00  1.45           O  
ATOM     76  CB  ARG A   5      11.373   8.376  -3.814  1.00  1.45           C  
ATOM     77  CG  ARG A   5      10.111   8.820  -4.523  1.00  1.45           C  
ATOM     78  CD  ARG A   5      10.245  10.195  -5.071  1.00  1.45           C  
ATOM     79  NE  ARG A   5      11.326  10.300  -6.060  1.00  1.45           N  
ATOM     80  CZ  ARG A   5      11.231   9.994  -7.376  1.00  1.45           C  
ATOM     81  NH1 ARG A   5      10.103   9.542  -7.880  1.00  1.45           N  
ATOM     82  NH2 ARG A   5      12.287  10.158  -8.161  1.00  1.45           N  
ATOM     83  H   ARG A   5      10.161   7.870  -1.539  1.00  1.45           H  
ATOM     84  HA  ARG A   5      10.854   6.335  -3.897  1.00  1.45           H  
ATOM     85 1HB  ARG A   5      11.611   9.122  -3.058  1.00  1.45           H  
ATOM     86 2HB  ARG A   5      12.180   8.380  -4.544  1.00  1.45           H  
ATOM     87 1HG  ARG A   5       9.901   8.139  -5.347  1.00  1.45           H  
ATOM     88 2HG  ARG A   5       9.275   8.805  -3.821  1.00  1.45           H  
ATOM     89 1HD  ARG A   5       9.313  10.485  -5.553  1.00  1.45           H  
ATOM     90 2HD  ARG A   5      10.461  10.887  -4.257  1.00  1.45           H  
ATOM     91  HE  ARG A   5      12.218  10.645  -5.731  1.00  1.45           H  
ATOM     92 1HH1 ARG A   5       9.298   9.418  -7.289  1.00  1.45           H  
ATOM     93 2HH1 ARG A   5      10.048   9.320  -8.873  1.00  1.45           H  
ATOM     94 1HH2 ARG A   5      13.151  10.506  -7.781  1.00  1.45           H  
ATOM     95 2HH2 ARG A   5      12.235   9.939  -9.169  1.00  1.45           H  
ATOM     96  N   VAL A   6      12.847   5.226  -2.651  1.00  1.16           N  
ATOM     97  CA  VAL A   6      14.160   4.702  -2.315  1.00  1.16           C  
ATOM     98  C   VAL A   6      14.975   4.444  -3.560  1.00  1.16           C  
ATOM     99  O   VAL A   6      14.574   3.668  -4.426  1.00  1.16           O  
ATOM    100  CB  VAL A   6      14.066   3.382  -1.558  1.00  1.16           C  
ATOM    101  CG1 VAL A   6      15.463   2.874  -1.275  1.00  1.16           C  
ATOM    102  CG2 VAL A   6      13.280   3.565  -0.332  1.00  1.16           C  
ATOM    103  H   VAL A   6      12.013   4.633  -2.684  1.00  1.16           H  
ATOM    104  HA  VAL A   6      14.682   5.433  -1.696  1.00  1.16           H  
ATOM    105  HB  VAL A   6      13.574   2.644  -2.176  1.00  1.16           H  
ATOM    106 1HG1 VAL A   6      15.401   1.953  -0.745  1.00  1.16           H  
ATOM    107 2HG1 VAL A   6      16.002   2.721  -2.211  1.00  1.16           H  
ATOM    108 3HG1 VAL A   6      15.996   3.599  -0.664  1.00  1.16           H  
ATOM    109 1HG2 VAL A   6      13.228   2.613   0.163  1.00  1.16           H  
ATOM    110 2HG2 VAL A   6      13.757   4.296   0.316  1.00  1.16           H  
ATOM    111 3HG2 VAL A   6      12.273   3.905  -0.592  1.00  1.16           H  
ATOM    112  N   LYS A   7      16.134   5.073  -3.659  1.00  0.97           N  
ATOM    113  CA  LYS A   7      16.946   4.867  -4.843  1.00  0.97           C  
ATOM    114  C   LYS A   7      17.824   3.638  -4.720  1.00  0.97           C  
ATOM    115  O   LYS A   7      18.465   3.442  -3.683  1.00  0.97           O  
ATOM    116  CB  LYS A   7      17.860   6.060  -5.090  1.00  0.97           C  
ATOM    117  CG  LYS A   7      17.180   7.360  -5.435  1.00  0.97           C  
ATOM    118  CD  LYS A   7      18.228   8.430  -5.684  1.00  0.97           C  
ATOM    119  CE  LYS A   7      17.622   9.767  -6.062  1.00  0.97           C  
ATOM    120  NZ  LYS A   7      18.690  10.753  -6.424  1.00  0.97           N  
ATOM    121  H   LYS A   7      16.434   5.704  -2.929  1.00  0.97           H  
ATOM    122  HA  LYS A   7      16.290   4.734  -5.696  1.00  0.97           H  
ATOM    123 1HB  LYS A   7      18.475   6.231  -4.209  1.00  0.97           H  
ATOM    124 2HB  LYS A   7      18.533   5.822  -5.917  1.00  0.97           H  
ATOM    125 1HG  LYS A   7      16.617   7.227  -6.352  1.00  0.97           H  
ATOM    126 2HG  LYS A   7      16.499   7.663  -4.638  1.00  0.97           H  
ATOM    127 1HD  LYS A   7      18.834   8.561  -4.788  1.00  0.97           H  
ATOM    128 2HD  LYS A   7      18.882   8.107  -6.493  1.00  0.97           H  
ATOM    129 1HE  LYS A   7      16.960   9.631  -6.916  1.00  0.97           H  
ATOM    130 2HE  LYS A   7      17.045  10.156  -5.225  1.00  0.97           H  
ATOM    131 1HZ  LYS A   7      18.275  11.629  -6.688  1.00  0.97           H  
ATOM    132 2HZ  LYS A   7      19.312  10.891  -5.648  1.00  0.97           H  
ATOM    133 3HZ  LYS A   7      19.222  10.361  -7.234  1.00  0.97           H  
ATOM    134  N   VAL A   8      17.892   2.857  -5.795  1.00  0.86           N  
ATOM    135  CA  VAL A   8      18.788   1.711  -5.859  1.00  0.86           C  
ATOM    136  C   VAL A   8      19.602   1.763  -7.155  1.00  0.86           C  
ATOM    137  O   VAL A   8      19.233   2.449  -8.126  1.00  0.86           O  
ATOM    138  CB  VAL A   8      18.035   0.359  -5.758  1.00  0.86           C  
ATOM    139  CG1 VAL A   8      17.258   0.296  -4.464  1.00  0.86           C  
ATOM    140  CG2 VAL A   8      17.164   0.135  -6.940  1.00  0.86           C  
ATOM    141  H   VAL A   8      17.284   3.070  -6.584  1.00  0.86           H  
ATOM    142  HA  VAL A   8      19.485   1.763  -5.019  1.00  0.86           H  
ATOM    143  HB  VAL A   8      18.765  -0.435  -5.719  1.00  0.86           H  
ATOM    144 1HG1 VAL A   8      16.773  -0.664  -4.396  1.00  0.86           H  
ATOM    145 2HG1 VAL A   8      17.938   0.427  -3.621  1.00  0.86           H  
ATOM    146 3HG1 VAL A   8      16.514   1.081  -4.452  1.00  0.86           H  
ATOM    147 1HG2 VAL A   8      16.674  -0.834  -6.856  1.00  0.86           H  
ATOM    148 2HG2 VAL A   8      16.419   0.926  -6.993  1.00  0.86           H  
ATOM    149 3HG2 VAL A   8      17.793   0.146  -7.829  1.00  0.86           H  
ATOM    150  N   ASN A   9      20.696   1.009  -7.173  1.00  0.80           N  
ATOM    151  CA  ASN A   9      21.551   0.902  -8.346  1.00  0.80           C  
ATOM    152  C   ASN A   9      21.042  -0.202  -9.256  1.00  0.80           C  
ATOM    153  O   ASN A   9      20.266  -1.058  -8.821  1.00  0.80           O  
ATOM    154  CB  ASN A   9      22.993   0.678  -7.935  1.00  0.80           C  
ATOM    155  CG  ASN A   9      23.583   1.894  -7.243  1.00  0.80           C  
ATOM    156  OD1 ASN A   9      23.407   3.031  -7.700  1.00  0.80           O  
ATOM    157  ND2 ASN A   9      24.273   1.675  -6.152  1.00  0.80           N  
ATOM    158  H   ASN A   9      20.941   0.477  -6.335  1.00  0.80           H  
ATOM    159  HA  ASN A   9      21.493   1.837  -8.908  1.00  0.80           H  
ATOM    160 1HB  ASN A   9      23.047  -0.176  -7.254  1.00  0.80           H  
ATOM    161 2HB  ASN A   9      23.595   0.438  -8.811  1.00  0.80           H  
ATOM    162 1HD2 ASN A   9      24.681   2.442  -5.657  1.00  0.80           H  
ATOM    163 2HD2 ASN A   9      24.397   0.743  -5.814  1.00  0.80           H  
ATOM    164  N   GLU A  10      21.463  -0.190 -10.517  1.00  0.78           N  
ATOM    165  CA  GLU A  10      20.994  -1.209 -11.447  1.00  0.78           C  
ATOM    166  C   GLU A  10      21.329  -2.631 -11.009  1.00  0.78           C  
ATOM    167  O   GLU A  10      20.523  -3.537 -11.193  1.00  0.78           O  
ATOM    168  CB  GLU A  10      21.521  -0.933 -12.851  1.00  0.78           C  
ATOM    169  CG  GLU A  10      20.901  -1.835 -13.900  1.00  0.78           C  
ATOM    170  CD  GLU A  10      21.155  -1.366 -15.295  1.00  0.78           C  
ATOM    171  OE1 GLU A  10      22.290  -1.302 -15.704  1.00  0.78           O  
ATOM    172  OE2 GLU A  10      20.186  -1.006 -15.949  1.00  0.78           O  
ATOM    173  H   GLU A  10      22.091   0.537 -10.835  1.00  0.78           H  
ATOM    174  HA  GLU A  10      19.912  -1.139 -11.489  1.00  0.78           H  
ATOM    175 1HB  GLU A  10      21.337   0.106 -13.122  1.00  0.78           H  
ATOM    176 2HB  GLU A  10      22.598  -1.091 -12.870  1.00  0.78           H  
ATOM    177 1HG  GLU A  10      21.326  -2.836 -13.786  1.00  0.78           H  
ATOM    178 2HG  GLU A  10      19.831  -1.919 -13.726  1.00  0.78           H  
ATOM    179  N   LYS A  11      22.498  -2.844 -10.404  1.00  0.77           N  
ATOM    180  CA  LYS A  11      22.818  -4.194  -9.949  1.00  0.77           C  
ATOM    181  C   LYS A  11      21.774  -4.678  -8.948  1.00  0.77           C  
ATOM    182  O   LYS A  11      21.288  -5.805  -9.039  1.00  0.77           O  
ATOM    183  CB  LYS A  11      24.203  -4.260  -9.311  1.00  0.77           C  
ATOM    184  CG  LYS A  11      24.592  -5.655  -8.836  1.00  0.77           C  
ATOM    185  CD  LYS A  11      25.997  -5.683  -8.256  1.00  0.77           C  
ATOM    186  CE  LYS A  11      26.351  -7.072  -7.736  1.00  0.77           C  
ATOM    187  NZ  LYS A  11      27.731  -7.118  -7.175  1.00  0.77           N  
ATOM    188  H   LYS A  11      23.146  -2.084 -10.271  1.00  0.77           H  
ATOM    189  HA  LYS A  11      22.793  -4.866 -10.811  1.00  0.77           H  
ATOM    190 1HB  LYS A  11      24.953  -3.920 -10.025  1.00  0.77           H  
ATOM    191 2HB  LYS A  11      24.238  -3.592  -8.451  1.00  0.77           H  
ATOM    192 1HG  LYS A  11      23.884  -5.982  -8.071  1.00  0.77           H  
ATOM    193 2HG  LYS A  11      24.537  -6.351  -9.673  1.00  0.77           H  
ATOM    194 1HD  LYS A  11      26.715  -5.396  -9.025  1.00  0.77           H  
ATOM    195 2HD  LYS A  11      26.063  -4.970  -7.434  1.00  0.77           H  
ATOM    196 1HE  LYS A  11      25.642  -7.352  -6.957  1.00  0.77           H  
ATOM    197 2HE  LYS A  11      26.277  -7.788  -8.554  1.00  0.77           H  
ATOM    198 1HZ  LYS A  11      27.928  -8.052  -6.842  1.00  0.77           H  
ATOM    199 2HZ  LYS A  11      28.396  -6.870  -7.894  1.00  0.77           H  
ATOM    200 3HZ  LYS A  11      27.806  -6.465  -6.408  1.00  0.77           H  
ATOM    201  N   GLN A  12      21.424  -3.804  -8.002  1.00  0.77           N  
ATOM    202  CA  GLN A  12      20.458  -4.133  -6.963  1.00  0.77           C  
ATOM    203  C   GLN A  12      19.098  -4.390  -7.589  1.00  0.77           C  
ATOM    204  O   GLN A  12      18.394  -5.317  -7.194  1.00  0.77           O  
ATOM    205  CB  GLN A  12      20.376  -2.990  -5.963  1.00  0.77           C  
ATOM    206  CG  GLN A  12      21.612  -2.817  -5.108  1.00  0.77           C  
ATOM    207  CD  GLN A  12      21.572  -1.546  -4.259  1.00  0.77           C  
ATOM    208  OE1 GLN A  12      21.329  -0.427  -4.754  1.00  0.77           O  
ATOM    209  NE2 GLN A  12      21.809  -1.709  -2.960  1.00  0.77           N  
ATOM    210  H   GLN A  12      21.839  -2.887  -8.011  1.00  0.77           H  
ATOM    211  HA  GLN A  12      20.783  -5.037  -6.452  1.00  0.77           H  
ATOM    212 1HB  GLN A  12      20.219  -2.065  -6.506  1.00  0.77           H  
ATOM    213 2HB  GLN A  12      19.516  -3.136  -5.309  1.00  0.77           H  
ATOM    214 1HG  GLN A  12      21.699  -3.676  -4.441  1.00  0.77           H  
ATOM    215 2HG  GLN A  12      22.481  -2.764  -5.765  1.00  0.77           H  
ATOM    216 1HE2 GLN A  12      21.798  -0.920  -2.344  1.00  0.77           H  
ATOM    217 2HE2 GLN A  12      22.000  -2.623  -2.595  1.00  0.77           H  
ATOM    218  N   PHE A  13      18.744  -3.591  -8.593  1.00  0.77           N  
ATOM    219  CA  PHE A  13      17.495  -3.788  -9.309  1.00  0.77           C  
ATOM    220  C   PHE A  13      17.441  -5.167  -9.930  1.00  0.77           C  
ATOM    221  O   PHE A  13      16.446  -5.884  -9.781  1.00  0.77           O  
ATOM    222  CB  PHE A  13      17.290  -2.739 -10.375  1.00  0.77           C  
ATOM    223  CG  PHE A  13      16.150  -3.057 -11.275  1.00  0.77           C  
ATOM    224  CD1 PHE A  13      14.859  -2.895 -10.872  1.00  0.77           C  
ATOM    225  CD2 PHE A  13      16.388  -3.517 -12.560  1.00  0.77           C  
ATOM    226  CE1 PHE A  13      13.805  -3.187 -11.737  1.00  0.77           C  
ATOM    227  CE2 PHE A  13      15.347  -3.801 -13.415  1.00  0.77           C  
ATOM    228  CZ  PHE A  13      14.053  -3.630 -12.999  1.00  0.77           C  
ATOM    229  H   PHE A  13      19.359  -2.820  -8.860  1.00  0.77           H  
ATOM    230  HA  PHE A  13      16.676  -3.706  -8.597  1.00  0.77           H  
ATOM    231 1HB  PHE A  13      17.119  -1.766  -9.915  1.00  0.77           H  
ATOM    232 2HB  PHE A  13      18.177  -2.661 -10.983  1.00  0.77           H  
ATOM    233  HD1 PHE A  13      14.674  -2.541  -9.861  1.00  0.77           H  
ATOM    234  HD2 PHE A  13      17.425  -3.655 -12.897  1.00  0.77           H  
ATOM    235  HE1 PHE A  13      12.776  -3.067 -11.414  1.00  0.77           H  
ATOM    236  HE2 PHE A  13      15.558  -4.161 -14.419  1.00  0.77           H  
ATOM    237  HZ  PHE A  13      13.226  -3.854 -13.667  1.00  0.77           H  
ATOM    238  N   ASP A  14      18.496  -5.541 -10.652  1.00  0.76           N  
ATOM    239  CA  ASP A  14      18.513  -6.851 -11.272  1.00  0.76           C  
ATOM    240  C   ASP A  14      18.392  -7.943 -10.213  1.00  0.76           C  
ATOM    241  O   ASP A  14      17.658  -8.909 -10.411  1.00  0.76           O  
ATOM    242  CB  ASP A  14      19.784  -7.052 -12.101  1.00  0.76           C  
ATOM    243  CG  ASP A  14      19.805  -6.263 -13.434  1.00  0.76           C  
ATOM    244  OD1 ASP A  14      18.775  -5.773 -13.848  1.00  0.76           O  
ATOM    245  OD2 ASP A  14      20.853  -6.195 -14.040  1.00  0.76           O  
ATOM    246  H   ASP A  14      19.291  -4.907 -10.760  1.00  0.76           H  
ATOM    247  HA  ASP A  14      17.653  -6.924 -11.939  1.00  0.76           H  
ATOM    248 1HB  ASP A  14      20.644  -6.735 -11.503  1.00  0.76           H  
ATOM    249 2HB  ASP A  14      19.909  -8.114 -12.317  1.00  0.76           H  
ATOM    250  N   MET A  15      19.050  -7.767  -9.057  1.00  0.75           N  
ATOM    251  CA  MET A  15      18.945  -8.747  -7.977  1.00  0.75           C  
ATOM    252  C   MET A  15      17.501  -8.852  -7.484  1.00  0.75           C  
ATOM    253  O   MET A  15      16.985  -9.956  -7.292  1.00  0.75           O  
ATOM    254  CB  MET A  15      19.882  -8.379  -6.831  1.00  0.75           C  
ATOM    255  CG  MET A  15      21.367  -8.522  -7.155  1.00  0.75           C  
ATOM    256  SD  MET A  15      22.424  -7.822  -5.876  1.00  0.75           S  
ATOM    257  CE  MET A  15      22.144  -8.982  -4.547  1.00  0.75           C  
ATOM    258  H   MET A  15      19.659  -6.954  -8.942  1.00  0.75           H  
ATOM    259  HA  MET A  15      19.235  -9.723  -8.369  1.00  0.75           H  
ATOM    260 1HB  MET A  15      19.705  -7.353  -6.537  1.00  0.75           H  
ATOM    261 2HB  MET A  15      19.663  -9.006  -5.970  1.00  0.75           H  
ATOM    262 1HG  MET A  15      21.610  -9.577  -7.259  1.00  0.75           H  
ATOM    263 2HG  MET A  15      21.588  -8.033  -8.096  1.00  0.75           H  
ATOM    264 1HE  MET A  15      22.730  -8.686  -3.675  1.00  0.75           H  
ATOM    265 2HE  MET A  15      21.085  -8.988  -4.289  1.00  0.75           H  
ATOM    266 3HE  MET A  15      22.447  -9.980  -4.867  1.00  0.75           H  
ATOM    267  N   ILE A  16      16.817  -7.708  -7.345  1.00  0.75           N  
ATOM    268  CA  ILE A  16      15.422  -7.721  -6.913  1.00  0.75           C  
ATOM    269  C   ILE A  16      14.556  -8.475  -7.893  1.00  0.75           C  
ATOM    270  O   ILE A  16      13.780  -9.351  -7.500  1.00  0.75           O  
ATOM    271  CB  ILE A  16      14.839  -6.294  -6.788  1.00  0.75           C  
ATOM    272  CG1 ILE A  16      15.455  -5.530  -5.606  1.00  0.75           C  
ATOM    273  CG2 ILE A  16      13.330  -6.340  -6.726  1.00  0.75           C  
ATOM    274  CD1 ILE A  16      15.136  -4.038  -5.628  1.00  0.75           C  
ATOM    275  H   ILE A  16      17.288  -6.818  -7.510  1.00  0.75           H  
ATOM    276  HA  ILE A  16      15.364  -8.214  -5.948  1.00  0.75           H  
ATOM    277  HB  ILE A  16      15.116  -5.734  -7.675  1.00  0.75           H  
ATOM    278 1HG1 ILE A  16      15.076  -5.949  -4.675  1.00  0.75           H  
ATOM    279 2HG1 ILE A  16      16.532  -5.657  -5.625  1.00  0.75           H  
ATOM    280 1HG2 ILE A  16      12.957  -5.332  -6.685  1.00  0.75           H  
ATOM    281 2HG2 ILE A  16      12.941  -6.829  -7.609  1.00  0.75           H  
ATOM    282 3HG2 ILE A  16      13.015  -6.881  -5.855  1.00  0.75           H  
ATOM    283 1HD1 ILE A  16      15.595  -3.558  -4.782  1.00  0.75           H  
ATOM    284 2HD1 ILE A  16      15.526  -3.601  -6.541  1.00  0.75           H  
ATOM    285 3HD1 ILE A  16      14.061  -3.892  -5.588  1.00  0.75           H  
ATOM    286  N   ILE A  17      14.719  -8.186  -9.177  1.00  0.75           N  
ATOM    287  CA  ILE A  17      13.885  -8.852 -10.149  1.00  0.75           C  
ATOM    288  C   ILE A  17      14.216 -10.342 -10.216  1.00  0.75           C  
ATOM    289  O   ILE A  17      13.299 -11.161 -10.271  1.00  0.75           O  
ATOM    290  CB  ILE A  17      13.986  -8.181 -11.527  1.00  0.75           C  
ATOM    291  CG1 ILE A  17      13.461  -6.747 -11.457  1.00  0.75           C  
ATOM    292  CG2 ILE A  17      13.162  -8.954 -12.519  1.00  0.75           C  
ATOM    293  CD1 ILE A  17      12.003  -6.625 -11.026  1.00  0.75           C  
ATOM    294  H   ILE A  17      15.395  -7.473  -9.459  1.00  0.75           H  
ATOM    295  HA  ILE A  17      12.853  -8.759  -9.827  1.00  0.75           H  
ATOM    296  HB  ILE A  17      15.033  -8.145 -11.843  1.00  0.75           H  
ATOM    297 1HG1 ILE A  17      14.081  -6.179 -10.759  1.00  0.75           H  
ATOM    298 2HG1 ILE A  17      13.560  -6.310 -12.440  1.00  0.75           H  
ATOM    299 1HG2 ILE A  17      13.225  -8.484 -13.499  1.00  0.75           H  
ATOM    300 2HG2 ILE A  17      13.534  -9.951 -12.574  1.00  0.75           H  
ATOM    301 3HG2 ILE A  17      12.126  -8.969 -12.187  1.00  0.75           H  
ATOM    302 1HD1 ILE A  17      11.721  -5.577 -11.020  1.00  0.75           H  
ATOM    303 2HD1 ILE A  17      11.363  -7.167 -11.728  1.00  0.75           H  
ATOM    304 3HD1 ILE A  17      11.882  -7.040 -10.032  1.00  0.75           H  
ATOM    305  N   ASP A  18      15.502 -10.721 -10.182  1.00  0.75           N  
ATOM    306  CA  ASP A  18      15.833 -12.146 -10.207  1.00  0.75           C  
ATOM    307  C   ASP A  18      15.254 -12.893  -9.014  1.00  0.75           C  
ATOM    308  O   ASP A  18      14.727 -13.999  -9.166  1.00  0.75           O  
ATOM    309  CB  ASP A  18      17.348 -12.383 -10.296  1.00  0.75           C  
ATOM    310  CG  ASP A  18      17.982 -12.125 -11.722  1.00  0.75           C  
ATOM    311  OD1 ASP A  18      17.249 -12.023 -12.717  1.00  0.75           O  
ATOM    312  OD2 ASP A  18      19.188 -12.084 -11.799  1.00  0.75           O  
ATOM    313  H   ASP A  18      16.246 -10.028 -10.140  1.00  0.75           H  
ATOM    314  HA  ASP A  18      15.395 -12.578 -11.086  1.00  0.75           H  
ATOM    315 1HB  ASP A  18      17.842 -11.716  -9.581  1.00  0.75           H  
ATOM    316 2HB  ASP A  18      17.572 -13.403  -9.991  1.00  0.75           H  
ATOM    317  N   LYS A  19      15.273 -12.292  -7.831  1.00  0.75           N  
ATOM    318  CA  LYS A  19      14.700 -12.988  -6.695  1.00  0.75           C  
ATOM    319  C   LYS A  19      13.194 -13.152  -6.867  1.00  0.75           C  
ATOM    320  O   LYS A  19      12.650 -14.230  -6.605  1.00  0.75           O  
ATOM    321  CB  LYS A  19      15.008 -12.244  -5.407  1.00  0.75           C  
ATOM    322  CG  LYS A  19      16.469 -12.304  -4.959  1.00  0.75           C  
ATOM    323  CD  LYS A  19      16.673 -11.463  -3.713  1.00  0.75           C  
ATOM    324  CE  LYS A  19      18.099 -11.526  -3.186  1.00  0.75           C  
ATOM    325  NZ  LYS A  19      18.275 -10.640  -1.999  1.00  0.75           N  
ATOM    326  H   LYS A  19      15.712 -11.376  -7.710  1.00  0.75           H  
ATOM    327  HA  LYS A  19      15.142 -13.983  -6.639  1.00  0.75           H  
ATOM    328 1HB  LYS A  19      14.746 -11.192  -5.541  1.00  0.75           H  
ATOM    329 2HB  LYS A  19      14.393 -12.639  -4.608  1.00  0.75           H  
ATOM    330 1HG  LYS A  19      16.743 -13.337  -4.744  1.00  0.75           H  
ATOM    331 2HG  LYS A  19      17.111 -11.934  -5.755  1.00  0.75           H  
ATOM    332 1HD  LYS A  19      16.431 -10.424  -3.945  1.00  0.75           H  
ATOM    333 2HD  LYS A  19      16.003 -11.812  -2.929  1.00  0.75           H  
ATOM    334 1HE  LYS A  19      18.315 -12.551  -2.892  1.00  0.75           H  
ATOM    335 2HE  LYS A  19      18.801 -11.224  -3.965  1.00  0.75           H  
ATOM    336 1HZ  LYS A  19      19.215 -10.704  -1.639  1.00  0.75           H  
ATOM    337 2HZ  LYS A  19      18.086  -9.683  -2.248  1.00  0.75           H  
ATOM    338 3HZ  LYS A  19      17.605 -10.922  -1.262  1.00  0.75           H  
ATOM    339  N   LEU A  20      12.524 -12.110  -7.367  1.00  0.74           N  
ATOM    340  CA  LEU A  20      11.083 -12.186  -7.558  1.00  0.74           C  
ATOM    341  C   LEU A  20      10.738 -13.224  -8.630  1.00  0.74           C  
ATOM    342  O   LEU A  20       9.785 -13.997  -8.475  1.00  0.74           O  
ATOM    343  CB  LEU A  20      10.548 -10.801  -7.931  1.00  0.74           C  
ATOM    344  CG  LEU A  20      10.650  -9.757  -6.788  1.00  0.74           C  
ATOM    345  CD1 LEU A  20      10.258  -8.383  -7.302  1.00  0.74           C  
ATOM    346  CD2 LEU A  20       9.779 -10.183  -5.668  1.00  0.74           C  
ATOM    347  H   LEU A  20      13.015 -11.238  -7.579  1.00  0.74           H  
ATOM    348  HA  LEU A  20      10.627 -12.495  -6.620  1.00  0.74           H  
ATOM    349 1HB  LEU A  20      11.118 -10.425  -8.782  1.00  0.74           H  
ATOM    350 2HB  LEU A  20       9.501 -10.890  -8.221  1.00  0.74           H  
ATOM    351  HG  LEU A  20      11.669  -9.708  -6.438  1.00  0.74           H  
ATOM    352 1HD1 LEU A  20      10.341  -7.650  -6.498  1.00  0.74           H  
ATOM    353 2HD1 LEU A  20      10.918  -8.105  -8.115  1.00  0.74           H  
ATOM    354 3HD1 LEU A  20       9.236  -8.416  -7.660  1.00  0.74           H  
ATOM    355 1HD2 LEU A  20       9.847  -9.464  -4.852  1.00  0.74           H  
ATOM    356 2HD2 LEU A  20       8.775 -10.232  -6.033  1.00  0.74           H  
ATOM    357 3HD2 LEU A  20      10.090 -11.164  -5.316  1.00  0.74           H  
ATOM    358  N   LYS A  21      11.546 -13.291  -9.700  1.00  0.73           N  
ATOM    359  CA  LYS A  21      11.308 -14.279 -10.744  1.00  0.73           C  
ATOM    360  C   LYS A  21      11.415 -15.677 -10.187  1.00  0.73           C  
ATOM    361  O   LYS A  21      10.555 -16.507 -10.457  1.00  0.73           O  
ATOM    362  CB  LYS A  21      12.301 -14.138 -11.908  1.00  0.73           C  
ATOM    363  CG  LYS A  21      12.057 -12.972 -12.848  1.00  0.73           C  
ATOM    364  CD  LYS A  21      12.994 -13.034 -14.076  1.00  0.73           C  
ATOM    365  CE  LYS A  21      14.419 -12.785 -13.636  1.00  0.73           C  
ATOM    366  NZ  LYS A  21      15.400 -12.624 -14.728  1.00  0.73           N  
ATOM    367  H   LYS A  21      12.317 -12.632  -9.797  1.00  0.73           H  
ATOM    368  HA  LYS A  21      10.298 -14.146 -11.127  1.00  0.73           H  
ATOM    369 1HB  LYS A  21      13.304 -14.016 -11.497  1.00  0.73           H  
ATOM    370 2HB  LYS A  21      12.307 -15.043 -12.485  1.00  0.73           H  
ATOM    371 1HG  LYS A  21      11.024 -13.006 -13.193  1.00  0.73           H  
ATOM    372 2HG  LYS A  21      12.213 -12.042 -12.319  1.00  0.73           H  
ATOM    373 1HD  LYS A  21      12.925 -14.014 -14.544  1.00  0.73           H  
ATOM    374 2HD  LYS A  21      12.706 -12.274 -14.803  1.00  0.73           H  
ATOM    375 1HE  LYS A  21      14.433 -11.891 -13.046  1.00  0.73           H  
ATOM    376 2HE  LYS A  21      14.735 -13.622 -13.016  1.00  0.73           H  
ATOM    377 1HZ  LYS A  21      16.301 -12.445 -14.241  1.00  0.73           H  
ATOM    378 2HZ  LYS A  21      15.459 -13.452 -15.291  1.00  0.73           H  
ATOM    379 3HZ  LYS A  21      15.159 -11.836 -15.301  1.00  0.73           H  
ATOM    380  N   LEU A  22      12.421 -15.934  -9.356  1.00  0.72           N  
ATOM    381  CA  LEU A  22      12.590 -17.267  -8.801  1.00  0.72           C  
ATOM    382  C   LEU A  22      11.435 -17.666  -7.886  1.00  0.72           C  
ATOM    383  O   LEU A  22      10.966 -18.808  -7.934  1.00  0.72           O  
ATOM    384  CB  LEU A  22      13.917 -17.335  -8.056  1.00  0.72           C  
ATOM    385  CG  LEU A  22      15.148 -17.255  -8.962  1.00  0.72           C  
ATOM    386  CD1 LEU A  22      16.393 -17.126  -8.107  1.00  0.72           C  
ATOM    387  CD2 LEU A  22      15.194 -18.491  -9.847  1.00  0.72           C  
ATOM    388  H   LEU A  22      13.108 -15.206  -9.144  1.00  0.72           H  
ATOM    389  HA  LEU A  22      12.627 -17.972  -9.628  1.00  0.72           H  
ATOM    390 1HB  LEU A  22      13.963 -16.496  -7.360  1.00  0.72           H  
ATOM    391 2HB  LEU A  22      13.962 -18.263  -7.492  1.00  0.72           H  
ATOM    392  HG  LEU A  22      15.079 -16.376  -9.593  1.00  0.72           H  
ATOM    393 1HD1 LEU A  22      17.268 -17.056  -8.751  1.00  0.72           H  
ATOM    394 2HD1 LEU A  22      16.314 -16.223  -7.499  1.00  0.72           H  
ATOM    395 3HD1 LEU A  22      16.484 -17.996  -7.461  1.00  0.72           H  
ATOM    396 1HD2 LEU A  22      16.064 -18.434 -10.502  1.00  0.72           H  
ATOM    397 2HD2 LEU A  22      15.264 -19.383  -9.226  1.00  0.72           H  
ATOM    398 3HD2 LEU A  22      14.287 -18.537 -10.451  1.00  0.72           H  
ATOM    399  N   MET A  23      10.934 -16.717  -7.086  1.00  0.70           N  
ATOM    400  CA  MET A  23       9.813 -17.006  -6.190  1.00  0.70           C  
ATOM    401  C   MET A  23       8.588 -17.430  -7.002  1.00  0.70           C  
ATOM    402  O   MET A  23       7.896 -18.407  -6.676  1.00  0.70           O  
ATOM    403  CB  MET A  23       9.488 -15.763  -5.365  1.00  0.70           C  
ATOM    404  CG  MET A  23      10.528 -15.373  -4.318  1.00  0.70           C  
ATOM    405  SD  MET A  23      10.177 -13.758  -3.556  1.00  0.70           S  
ATOM    406  CE  MET A  23       8.760 -14.138  -2.524  1.00  0.70           C  
ATOM    407  H   MET A  23      11.366 -15.789  -7.075  1.00  0.70           H  
ATOM    408  HA  MET A  23      10.090 -17.829  -5.532  1.00  0.70           H  
ATOM    409 1HB  MET A  23       9.407 -14.918  -6.042  1.00  0.70           H  
ATOM    410 2HB  MET A  23       8.527 -15.888  -4.876  1.00  0.70           H  
ATOM    411 1HG  MET A  23      10.546 -16.126  -3.533  1.00  0.70           H  
ATOM    412 2HG  MET A  23      11.511 -15.339  -4.770  1.00  0.70           H  
ATOM    413 1HE  MET A  23       8.429 -13.235  -2.006  1.00  0.70           H  
ATOM    414 2HE  MET A  23       7.961 -14.517  -3.136  1.00  0.70           H  
ATOM    415 3HE  MET A  23       9.037 -14.893  -1.790  1.00  0.70           H  
ATOM    416  N   VAL A  24       8.345 -16.700  -8.082  1.00  0.68           N  
ATOM    417  CA  VAL A  24       7.224 -16.972  -8.953  1.00  0.68           C  
ATOM    418  C   VAL A  24       7.426 -18.225  -9.775  1.00  0.68           C  
ATOM    419  O   VAL A  24       6.483 -18.978  -9.975  1.00  0.68           O  
ATOM    420  CB  VAL A  24       6.930 -15.767  -9.827  1.00  0.68           C  
ATOM    421  CG1 VAL A  24       5.878 -16.102 -10.844  1.00  0.68           C  
ATOM    422  CG2 VAL A  24       6.468 -14.661  -8.928  1.00  0.68           C  
ATOM    423  H   VAL A  24       8.953 -15.905  -8.297  1.00  0.68           H  
ATOM    424  HA  VAL A  24       6.347 -17.127  -8.331  1.00  0.68           H  
ATOM    425  HB  VAL A  24       7.836 -15.473 -10.357  1.00  0.68           H  
ATOM    426 1HG1 VAL A  24       5.667 -15.235 -11.456  1.00  0.68           H  
ATOM    427 2HG1 VAL A  24       6.231 -16.910 -11.476  1.00  0.68           H  
ATOM    428 3HG1 VAL A  24       4.974 -16.411 -10.345  1.00  0.68           H  
ATOM    429 1HG2 VAL A  24       6.260 -13.792  -9.488  1.00  0.68           H  
ATOM    430 2HG2 VAL A  24       5.571 -14.970  -8.400  1.00  0.68           H  
ATOM    431 3HG2 VAL A  24       7.257 -14.449  -8.218  1.00  0.68           H  
ATOM    432  N   TYR A  25       8.626 -18.446 -10.290  1.00  0.67           N  
ATOM    433  CA  TYR A  25       8.886 -19.623 -11.097  1.00  0.67           C  
ATOM    434  C   TYR A  25       8.678 -20.903 -10.293  1.00  0.67           C  
ATOM    435  O   TYR A  25       8.134 -21.883 -10.817  1.00  0.67           O  
ATOM    436  CB  TYR A  25      10.269 -19.548 -11.720  1.00  0.67           C  
ATOM    437  CG  TYR A  25      10.327 -18.468 -12.793  1.00  0.67           C  
ATOM    438  CD1 TYR A  25      11.541 -18.018 -13.292  1.00  0.67           C  
ATOM    439  CD2 TYR A  25       9.133 -17.900 -13.252  1.00  0.67           C  
ATOM    440  CE1 TYR A  25      11.559 -17.026 -14.266  1.00  0.67           C  
ATOM    441  CE2 TYR A  25       9.155 -16.911 -14.208  1.00  0.67           C  
ATOM    442  CZ  TYR A  25      10.358 -16.476 -14.722  1.00  0.67           C  
ATOM    443  OH  TYR A  25      10.372 -15.496 -15.694  1.00  0.67           O  
ATOM    444  H   TYR A  25       9.376 -17.786 -10.123  1.00  0.67           H  
ATOM    445  HA  TYR A  25       8.169 -19.634 -11.912  1.00  0.67           H  
ATOM    446 1HB  TYR A  25      11.005 -19.311 -10.950  1.00  0.67           H  
ATOM    447 2HB  TYR A  25      10.536 -20.503 -12.165  1.00  0.67           H  
ATOM    448  HD1 TYR A  25      12.475 -18.448 -12.929  1.00  0.67           H  
ATOM    449  HD2 TYR A  25       8.178 -18.239 -12.853  1.00  0.67           H  
ATOM    450  HE1 TYR A  25      12.509 -16.677 -14.670  1.00  0.67           H  
ATOM    451  HE2 TYR A  25       8.219 -16.477 -14.562  1.00  0.67           H  
ATOM    452  HH  TYR A  25      11.265 -15.387 -16.025  1.00  0.67           H  
ATOM    453  N   GLU A  26       9.088 -20.920  -9.014  1.00  0.66           N  
ATOM    454  CA  GLU A  26       8.818 -22.118  -8.221  1.00  0.66           C  
ATOM    455  C   GLU A  26       7.307 -22.349  -8.183  1.00  0.66           C  
ATOM    456  O   GLU A  26       6.818 -23.465  -8.402  1.00  0.66           O  
ATOM    457  CB  GLU A  26       9.342 -21.999  -6.786  1.00  0.66           C  
ATOM    458  CG  GLU A  26       9.058 -23.280  -5.965  1.00  0.66           C  
ATOM    459  CD  GLU A  26       9.518 -23.266  -4.521  1.00  0.66           C  
ATOM    460  OE1 GLU A  26      10.065 -22.290  -4.071  1.00  0.66           O  
ATOM    461  OE2 GLU A  26       9.307 -24.266  -3.868  1.00  0.66           O  
ATOM    462  H   GLU A  26       9.579 -20.120  -8.607  1.00  0.66           H  
ATOM    463  HA  GLU A  26       9.290 -22.975  -8.701  1.00  0.66           H  
ATOM    464 1HB  GLU A  26      10.416 -21.820  -6.800  1.00  0.66           H  
ATOM    465 2HB  GLU A  26       8.869 -21.149  -6.291  1.00  0.66           H  
ATOM    466 1HG  GLU A  26       7.980 -23.444  -5.979  1.00  0.66           H  
ATOM    467 2HG  GLU A  26       9.522 -24.122  -6.475  1.00  0.66           H  
ATOM    468  N   TYR A  27       6.564 -21.276  -7.930  1.00  0.65           N  
ATOM    469  CA  TYR A  27       5.117 -21.344  -7.897  1.00  0.65           C  
ATOM    470  C   TYR A  27       4.559 -21.827  -9.233  1.00  0.65           C  
ATOM    471  O   TYR A  27       3.713 -22.723  -9.268  1.00  0.65           O  
ATOM    472  CB  TYR A  27       4.546 -20.008  -7.475  1.00  0.65           C  
ATOM    473  CG  TYR A  27       3.095 -19.963  -7.401  1.00  0.65           C  
ATOM    474  CD1 TYR A  27       2.469 -20.591  -6.357  1.00  0.65           C  
ATOM    475  CD2 TYR A  27       2.379 -19.240  -8.316  1.00  0.65           C  
ATOM    476  CE1 TYR A  27       1.137 -20.507  -6.233  1.00  0.65           C  
ATOM    477  CE2 TYR A  27       1.032 -19.147  -8.167  1.00  0.65           C  
ATOM    478  CZ  TYR A  27       0.422 -19.782  -7.125  1.00  0.65           C  
ATOM    479  OH  TYR A  27      -0.895 -19.664  -6.954  1.00  0.65           O  
ATOM    480  H   TYR A  27       7.019 -20.379  -7.735  1.00  0.65           H  
ATOM    481  HA  TYR A  27       4.832 -22.077  -7.143  1.00  0.65           H  
ATOM    482 1HB  TYR A  27       4.949 -19.738  -6.496  1.00  0.65           H  
ATOM    483 2HB  TYR A  27       4.861 -19.239  -8.165  1.00  0.65           H  
ATOM    484  HD1 TYR A  27       3.048 -21.152  -5.625  1.00  0.65           H  
ATOM    485  HD2 TYR A  27       2.888 -18.731  -9.135  1.00  0.65           H  
ATOM    486  HE1 TYR A  27       0.640 -20.997  -5.405  1.00  0.65           H  
ATOM    487  HE2 TYR A  27       0.445 -18.565  -8.866  1.00  0.65           H  
ATOM    488  HH  TYR A  27      -1.198 -20.249  -6.255  1.00  0.65           H  
ATOM    489  N   ASN A  28       5.046 -21.261 -10.338  1.00  0.65           N  
ATOM    490  CA  ASN A  28       4.566 -21.665 -11.645  1.00  0.65           C  
ATOM    491  C   ASN A  28       4.761 -23.151 -11.858  1.00  0.65           C  
ATOM    492  O   ASN A  28       3.846 -23.831 -12.317  1.00  0.65           O  
ATOM    493  CB  ASN A  28       5.208 -20.868 -12.746  1.00  0.65           C  
ATOM    494  CG  ASN A  28       4.622 -19.537 -12.816  1.00  0.65           C  
ATOM    495  OD1 ASN A  28       3.550 -19.363 -12.246  1.00  0.65           O  
ATOM    496  ND2 ASN A  28       5.229 -18.612 -13.493  1.00  0.65           N  
ATOM    497  H   ASN A  28       5.744 -20.535 -10.255  1.00  0.65           H  
ATOM    498  HA  ASN A  28       3.514 -21.452 -11.698  1.00  0.65           H  
ATOM    499 1HB  ASN A  28       6.273 -20.787 -12.562  1.00  0.65           H  
ATOM    500 2HB  ASN A  28       5.074 -21.379 -13.693  1.00  0.65           H  
ATOM    501 1HD2 ASN A  28       4.817 -17.680 -13.558  1.00  0.65           H  
ATOM    502 2HD2 ASN A  28       6.094 -18.812 -13.949  1.00  0.65           H  
ATOM    503  N   THR A  29       5.873 -23.697 -11.392  1.00  0.66           N  
ATOM    504  CA  THR A  29       6.086 -25.125 -11.527  1.00  0.66           C  
ATOM    505  C   THR A  29       4.953 -25.882 -10.827  1.00  0.66           C  
ATOM    506  O   THR A  29       4.442 -26.877 -11.343  1.00  0.66           O  
ATOM    507  CB  THR A  29       7.446 -25.542 -10.958  1.00  0.66           C  
ATOM    508  OG1 THR A  29       8.493 -24.872 -11.684  1.00  0.66           O  
ATOM    509  CG2 THR A  29       7.617 -27.042 -11.085  1.00  0.66           C  
ATOM    510  H   THR A  29       6.606 -23.104 -10.994  1.00  0.66           H  
ATOM    511  HA  THR A  29       6.063 -25.380 -12.583  1.00  0.66           H  
ATOM    512  HB  THR A  29       7.507 -25.265  -9.912  1.00  0.66           H  
ATOM    513  HG1 THR A  29       8.397 -23.905 -11.558  1.00  0.66           H  
ATOM    514 1HG2 THR A  29       8.586 -27.331 -10.679  1.00  0.66           H  
ATOM    515 2HG2 THR A  29       6.824 -27.544 -10.529  1.00  0.66           H  
ATOM    516 3HG2 THR A  29       7.562 -27.324 -12.132  1.00  0.66           H  
ATOM    517  N   LYS A  30       4.551 -25.401  -9.651  1.00  0.67           N  
ATOM    518  CA  LYS A  30       3.469 -26.004  -8.871  1.00  0.67           C  
ATOM    519  C   LYS A  30       2.062 -25.861  -9.516  1.00  0.67           C  
ATOM    520  O   LYS A  30       1.146 -26.606  -9.157  1.00  0.67           O  
ATOM    521  CB  LYS A  30       3.474 -25.417  -7.456  1.00  0.67           C  
ATOM    522  CG  LYS A  30       4.707 -25.824  -6.637  1.00  0.67           C  
ATOM    523  CD  LYS A  30       4.739 -25.169  -5.259  1.00  0.67           C  
ATOM    524  CE  LYS A  30       5.968 -25.636  -4.461  1.00  0.67           C  
ATOM    525  NZ  LYS A  30       6.086 -24.945  -3.144  1.00  0.67           N  
ATOM    526  H   LYS A  30       5.038 -24.581  -9.276  1.00  0.67           H  
ATOM    527  HA  LYS A  30       3.679 -27.070  -8.789  1.00  0.67           H  
ATOM    528 1HB  LYS A  30       3.428 -24.337  -7.494  1.00  0.67           H  
ATOM    529 2HB  LYS A  30       2.592 -25.759  -6.924  1.00  0.67           H  
ATOM    530 1HG  LYS A  30       4.724 -26.906  -6.521  1.00  0.67           H  
ATOM    531 2HG  LYS A  30       5.604 -25.520  -7.183  1.00  0.67           H  
ATOM    532 1HD  LYS A  30       4.788 -24.085  -5.380  1.00  0.67           H  
ATOM    533 2HD  LYS A  30       3.832 -25.419  -4.710  1.00  0.67           H  
ATOM    534 1HE  LYS A  30       5.884 -26.707  -4.287  1.00  0.67           H  
ATOM    535 2HE  LYS A  30       6.871 -25.443  -5.041  1.00  0.67           H  
ATOM    536 1HZ  LYS A  30       6.907 -25.291  -2.654  1.00  0.67           H  
ATOM    537 2HZ  LYS A  30       6.187 -23.951  -3.300  1.00  0.67           H  
ATOM    538 3HZ  LYS A  30       5.264 -25.123  -2.589  1.00  0.67           H  
ATOM    539  N   ILE A  31       1.880 -24.901 -10.443  1.00  0.68           N  
ATOM    540  CA  ILE A  31       0.580 -24.680 -11.106  1.00  0.68           C  
ATOM    541  C   ILE A  31       0.541 -24.908 -12.627  1.00  0.68           C  
ATOM    542  O   ILE A  31      -0.543 -24.965 -13.216  1.00  0.68           O  
ATOM    543  CB  ILE A  31       0.045 -23.263 -10.821  1.00  0.68           C  
ATOM    544  CG1 ILE A  31       0.990 -22.265 -11.310  1.00  0.68           C  
ATOM    545  CG2 ILE A  31      -0.190 -23.067  -9.347  1.00  0.68           C  
ATOM    546  CD1 ILE A  31       0.473 -20.898 -11.330  1.00  0.68           C  
ATOM    547  H   ILE A  31       2.666 -24.299 -10.693  1.00  0.68           H  
ATOM    548  HA  ILE A  31      -0.127 -25.375 -10.664  1.00  0.68           H  
ATOM    549  HB  ILE A  31      -0.875 -23.123 -11.370  1.00  0.68           H  
ATOM    550 1HG1 ILE A  31       1.816 -22.288 -10.645  1.00  0.68           H  
ATOM    551 2HG1 ILE A  31       1.331 -22.531 -12.308  1.00  0.68           H  
ATOM    552 1HG2 ILE A  31      -0.582 -22.067  -9.162  1.00  0.68           H  
ATOM    553 2HG2 ILE A  31      -0.900 -23.801  -9.036  1.00  0.68           H  
ATOM    554 3HG2 ILE A  31       0.746 -23.194  -8.799  1.00  0.68           H  
ATOM    555 1HD1 ILE A  31       1.239 -20.221 -11.658  1.00  0.68           H  
ATOM    556 2HD1 ILE A  31      -0.353 -20.864 -12.011  1.00  0.68           H  
ATOM    557 3HD1 ILE A  31       0.155 -20.630 -10.343  1.00  0.68           H  
ATOM    558  N   LYS A  32       1.687 -25.146 -13.268  1.00  0.68           N  
ATOM    559  CA  LYS A  32       1.722 -25.330 -14.728  1.00  0.68           C  
ATOM    560  C   LYS A  32       0.834 -26.483 -15.213  1.00  0.68           C  
ATOM    561  O   LYS A  32       0.381 -26.485 -16.359  1.00  0.68           O  
ATOM    562  CB  LYS A  32       3.153 -25.576 -15.216  1.00  0.68           C  
ATOM    563  CG  LYS A  32       3.764 -26.908 -14.789  1.00  0.68           C  
ATOM    564  CD  LYS A  32       5.198 -27.059 -15.294  1.00  0.68           C  
ATOM    565  CE  LYS A  32       5.786 -28.410 -14.894  1.00  0.68           C  
ATOM    566  NZ  LYS A  32       7.189 -28.577 -15.384  1.00  0.68           N  
ATOM    567  H   LYS A  32       2.560 -25.088 -12.753  1.00  0.68           H  
ATOM    568  HA  LYS A  32       1.358 -24.409 -15.189  1.00  0.68           H  
ATOM    569 1HB  LYS A  32       3.177 -25.532 -16.302  1.00  0.68           H  
ATOM    570 2HB  LYS A  32       3.798 -24.781 -14.840  1.00  0.68           H  
ATOM    571 1HG  LYS A  32       3.751 -26.977 -13.707  1.00  0.68           H  
ATOM    572 2HG  LYS A  32       3.172 -27.726 -15.191  1.00  0.68           H  
ATOM    573 1HD  LYS A  32       5.209 -26.971 -16.380  1.00  0.68           H  
ATOM    574 2HD  LYS A  32       5.814 -26.266 -14.876  1.00  0.68           H  
ATOM    575 1HE  LYS A  32       5.777 -28.490 -13.805  1.00  0.68           H  
ATOM    576 2HE  LYS A  32       5.168 -29.205 -15.312  1.00  0.68           H  
ATOM    577 1HZ  LYS A  32       7.541 -29.480 -15.100  1.00  0.68           H  
ATOM    578 2HZ  LYS A  32       7.204 -28.513 -16.394  1.00  0.68           H  
ATOM    579 3HZ  LYS A  32       7.770 -27.849 -14.992  1.00  0.68           H  
ATOM    580  N   GLU A  33       0.526 -27.432 -14.328  1.00  0.67           N  
ATOM    581  CA  GLU A  33      -0.304 -28.595 -14.638  1.00  0.67           C  
ATOM    582  C   GLU A  33      -1.732 -28.194 -15.005  1.00  0.67           C  
ATOM    583  O   GLU A  33      -2.456 -28.959 -15.643  1.00  0.67           O  
ATOM    584  CB  GLU A  33      -0.333 -29.572 -13.459  1.00  0.67           C  
ATOM    585  CG  GLU A  33       1.001 -30.268 -13.190  1.00  0.67           C  
ATOM    586  CD  GLU A  33       0.946 -31.252 -12.036  1.00  0.67           C  
ATOM    587  OE1 GLU A  33      -0.083 -31.356 -11.410  1.00  0.67           O  
ATOM    588  OE2 GLU A  33       1.938 -31.899 -11.788  1.00  0.67           O  
ATOM    589  H   GLU A  33       0.914 -27.348 -13.399  1.00  0.67           H  
ATOM    590  HA  GLU A  33       0.132 -29.105 -15.496  1.00  0.67           H  
ATOM    591 1HB  GLU A  33      -0.624 -29.035 -12.553  1.00  0.67           H  
ATOM    592 2HB  GLU A  33      -1.085 -30.338 -13.642  1.00  0.67           H  
ATOM    593 1HG  GLU A  33       1.308 -30.798 -14.091  1.00  0.67           H  
ATOM    594 2HG  GLU A  33       1.755 -29.505 -12.978  1.00  0.67           H  
ATOM    595  N   TYR A  34      -2.142 -26.996 -14.589  1.00  0.66           N  
ATOM    596  CA  TYR A  34      -3.476 -26.500 -14.867  1.00  0.66           C  
ATOM    597  C   TYR A  34      -3.497 -25.623 -16.120  1.00  0.66           C  
ATOM    598  O   TYR A  34      -4.548 -25.109 -16.505  1.00  0.66           O  
ATOM    599  CB  TYR A  34      -3.967 -25.665 -13.679  1.00  0.66           C  
ATOM    600  CG  TYR A  34      -4.192 -26.437 -12.402  1.00  0.66           C  
ATOM    601  CD1 TYR A  34      -3.227 -26.425 -11.418  1.00  0.66           C  
ATOM    602  CD2 TYR A  34      -5.368 -27.141 -12.207  1.00  0.66           C  
ATOM    603  CE1 TYR A  34      -3.427 -27.119 -10.238  1.00  0.66           C  
ATOM    604  CE2 TYR A  34      -5.573 -27.831 -11.029  1.00  0.66           C  
ATOM    605  CZ  TYR A  34      -4.608 -27.821 -10.046  1.00  0.66           C  
ATOM    606  OH  TYR A  34      -4.815 -28.517  -8.878  1.00  0.66           O  
ATOM    607  H   TYR A  34      -1.499 -26.396 -14.072  1.00  0.66           H  
ATOM    608  HA  TYR A  34      -4.143 -27.347 -15.030  1.00  0.66           H  
ATOM    609 1HB  TYR A  34      -3.241 -24.873 -13.472  1.00  0.66           H  
ATOM    610 2HB  TYR A  34      -4.889 -25.187 -13.956  1.00  0.66           H  
ATOM    611  HD1 TYR A  34      -2.306 -25.867 -11.573  1.00  0.66           H  
ATOM    612  HD2 TYR A  34      -6.133 -27.148 -12.983  1.00  0.66           H  
ATOM    613  HE1 TYR A  34      -2.660 -27.108  -9.462  1.00  0.66           H  
ATOM    614  HE2 TYR A  34      -6.500 -28.384 -10.876  1.00  0.66           H  
ATOM    615  HH  TYR A  34      -4.220 -28.186  -8.190  1.00  0.66           H  
ATOM    616  N   GLY A  35      -2.325 -25.412 -16.743  1.00  0.64           N  
ATOM    617  CA  GLY A  35      -2.202 -24.545 -17.916  1.00  0.64           C  
ATOM    618  C   GLY A  35      -2.138 -23.069 -17.513  1.00  0.64           C  
ATOM    619  O   GLY A  35      -2.103 -22.176 -18.369  1.00  0.64           O  
ATOM    620  H   GLY A  35      -1.479 -25.879 -16.418  1.00  0.64           H  
ATOM    621 1HA  GLY A  35      -1.299 -24.813 -18.464  1.00  0.64           H  
ATOM    622 2HA  GLY A  35      -3.046 -24.709 -18.583  1.00  0.64           H  
ATOM    623  N   VAL A  36      -2.123 -22.838 -16.203  1.00  0.64           N  
ATOM    624  CA  VAL A  36      -2.154 -21.514 -15.615  1.00  0.64           C  
ATOM    625  C   VAL A  36      -0.833 -21.148 -14.966  1.00  0.64           C  
ATOM    626  O   VAL A  36      -0.231 -21.962 -14.276  1.00  0.64           O  
ATOM    627  CB  VAL A  36      -3.286 -21.427 -14.582  1.00  0.64           C  
ATOM    628  CG1 VAL A  36      -3.287 -20.112 -13.994  1.00  0.64           C  
ATOM    629  CG2 VAL A  36      -4.613 -21.708 -15.248  1.00  0.64           C  
ATOM    630  H   VAL A  36      -2.117 -23.637 -15.587  1.00  0.64           H  
ATOM    631  HA  VAL A  36      -2.360 -20.795 -16.402  1.00  0.64           H  
ATOM    632  HB  VAL A  36      -3.116 -22.154 -13.784  1.00  0.64           H  
ATOM    633 1HG1 VAL A  36      -4.075 -20.039 -13.277  1.00  0.64           H  
ATOM    634 2HG1 VAL A  36      -2.338 -19.955 -13.522  1.00  0.64           H  
ATOM    635 3HG1 VAL A  36      -3.437 -19.368 -14.769  1.00  0.64           H  
ATOM    636 1HG2 VAL A  36      -5.410 -21.638 -14.510  1.00  0.64           H  
ATOM    637 2HG2 VAL A  36      -4.780 -20.981 -16.037  1.00  0.64           H  
ATOM    638 3HG2 VAL A  36      -4.605 -22.706 -15.676  1.00  0.64           H  
ATOM    639  N   TYR A  37      -0.380 -19.931 -15.247  1.00  0.64           N  
ATOM    640  CA  TYR A  37       0.877 -19.386 -14.762  1.00  0.64           C  
ATOM    641  C   TYR A  37       0.689 -18.023 -14.082  1.00  0.64           C  
ATOM    642  O   TYR A  37      -0.255 -17.285 -14.378  1.00  0.64           O  
ATOM    643  CB  TYR A  37       1.814 -19.242 -15.944  1.00  0.64           C  
ATOM    644  CG  TYR A  37       2.095 -20.564 -16.653  1.00  0.64           C  
ATOM    645  CD1 TYR A  37       1.194 -21.061 -17.612  1.00  0.64           C  
ATOM    646  CD2 TYR A  37       3.249 -21.260 -16.379  1.00  0.64           C  
ATOM    647  CE1 TYR A  37       1.460 -22.234 -18.270  1.00  0.64           C  
ATOM    648  CE2 TYR A  37       3.515 -22.441 -17.046  1.00  0.64           C  
ATOM    649  CZ  TYR A  37       2.624 -22.925 -17.990  1.00  0.64           C  
ATOM    650  OH  TYR A  37       2.898 -24.095 -18.659  1.00  0.64           O  
ATOM    651  H   TYR A  37      -0.965 -19.342 -15.831  1.00  0.64           H  
ATOM    652  HA  TYR A  37       1.307 -20.076 -14.039  1.00  0.64           H  
ATOM    653 1HB  TYR A  37       1.384 -18.545 -16.646  1.00  0.64           H  
ATOM    654 2HB  TYR A  37       2.762 -18.822 -15.607  1.00  0.64           H  
ATOM    655  HD1 TYR A  37       0.274 -20.518 -17.837  1.00  0.64           H  
ATOM    656  HD2 TYR A  37       3.951 -20.876 -15.645  1.00  0.64           H  
ATOM    657  HE1 TYR A  37       0.758 -22.615 -19.010  1.00  0.64           H  
ATOM    658  HE2 TYR A  37       4.432 -22.991 -16.832  1.00  0.64           H  
ATOM    659  HH  TYR A  37       2.168 -24.307 -19.248  1.00  0.64           H  
ATOM    660  N   LEU A  38       1.600 -17.681 -13.181  1.00  0.65           N  
ATOM    661  CA  LEU A  38       1.611 -16.377 -12.537  1.00  0.65           C  
ATOM    662  C   LEU A  38       2.728 -15.521 -13.174  1.00  0.65           C  
ATOM    663  O   LEU A  38       3.858 -15.992 -13.348  1.00  0.65           O  
ATOM    664  CB  LEU A  38       1.844 -16.565 -11.030  1.00  0.65           C  
ATOM    665  CG  LEU A  38       1.835 -15.299 -10.174  1.00  0.65           C  
ATOM    666  CD1 LEU A  38       0.416 -14.734 -10.178  1.00  0.65           C  
ATOM    667  CD2 LEU A  38       2.275 -15.620  -8.754  1.00  0.65           C  
ATOM    668  H   LEU A  38       2.332 -18.332 -12.931  1.00  0.65           H  
ATOM    669  HA  LEU A  38       0.653 -15.881 -12.699  1.00  0.65           H  
ATOM    670 1HB  LEU A  38       1.059 -17.214 -10.653  1.00  0.65           H  
ATOM    671 2HB  LEU A  38       2.795 -17.067 -10.889  1.00  0.65           H  
ATOM    672  HG  LEU A  38       2.513 -14.555 -10.609  1.00  0.65           H  
ATOM    673 1HD1 LEU A  38       0.386 -13.833  -9.587  1.00  0.65           H  
ATOM    674 2HD1 LEU A  38       0.123 -14.510 -11.191  1.00  0.65           H  
ATOM    675 3HD1 LEU A  38      -0.273 -15.466  -9.757  1.00  0.65           H  
ATOM    676 1HD2 LEU A  38       2.259 -14.708  -8.157  1.00  0.65           H  
ATOM    677 2HD2 LEU A  38       1.592 -16.344  -8.325  1.00  0.65           H  
ATOM    678 3HD2 LEU A  38       3.280 -16.029  -8.761  1.00  0.65           H  
ATOM    679  N   LYS A  39       2.408 -14.308 -13.624  1.00  0.67           N  
ATOM    680  CA  LYS A  39       3.437 -13.460 -14.231  1.00  0.67           C  
ATOM    681  C   LYS A  39       4.180 -12.675 -13.132  1.00  0.67           C  
ATOM    682  O   LYS A  39       3.524 -11.991 -12.354  1.00  0.67           O  
ATOM    683  CB  LYS A  39       2.810 -12.500 -15.246  1.00  0.67           C  
ATOM    684  CG  LYS A  39       3.796 -11.612 -15.971  1.00  0.67           C  
ATOM    685  CD  LYS A  39       3.115 -10.633 -16.926  1.00  0.67           C  
ATOM    686  CE  LYS A  39       2.720 -11.263 -18.254  1.00  0.67           C  
ATOM    687  NZ  LYS A  39       2.145 -10.228 -19.190  1.00  0.67           N  
ATOM    688  H   LYS A  39       1.453 -13.955 -13.511  1.00  0.67           H  
ATOM    689  HA  LYS A  39       4.120 -14.111 -14.763  1.00  0.67           H  
ATOM    690 1HB  LYS A  39       2.273 -13.076 -15.994  1.00  0.67           H  
ATOM    691 2HB  LYS A  39       2.090 -11.860 -14.736  1.00  0.67           H  
ATOM    692 1HG  LYS A  39       4.357 -11.045 -15.245  1.00  0.67           H  
ATOM    693 2HG  LYS A  39       4.488 -12.225 -16.541  1.00  0.67           H  
ATOM    694 1HD  LYS A  39       2.222 -10.232 -16.448  1.00  0.67           H  
ATOM    695 2HD  LYS A  39       3.788  -9.803 -17.131  1.00  0.67           H  
ATOM    696 1HE  LYS A  39       3.596 -11.708 -18.718  1.00  0.67           H  
ATOM    697 2HE  LYS A  39       1.990 -12.040 -18.086  1.00  0.67           H  
ATOM    698 1HZ  LYS A  39       1.892 -10.661 -20.063  1.00  0.67           H  
ATOM    699 2HZ  LYS A  39       1.306  -9.795 -18.765  1.00  0.67           H  
ATOM    700 3HZ  LYS A  39       2.843  -9.518 -19.358  1.00  0.67           H  
ATOM    701  N   PRO A  40       5.529 -12.754 -13.015  1.00  0.70           N  
ATOM    702  CA  PRO A  40       6.305 -12.077 -11.980  1.00  0.70           C  
ATOM    703  C   PRO A  40       6.333 -10.561 -12.057  1.00  0.70           C  
ATOM    704  O   PRO A  40       6.638  -9.908 -11.063  1.00  0.70           O  
ATOM    705  CB  PRO A  40       7.709 -12.642 -12.190  1.00  0.70           C  
ATOM    706  CG  PRO A  40       7.755 -13.074 -13.641  1.00  0.70           C  
ATOM    707  CD  PRO A  40       6.343 -13.542 -13.964  1.00  0.70           C  
ATOM    708  HA  PRO A  40       5.895 -12.369 -11.012  1.00  0.70           H  
ATOM    709 1HB  PRO A  40       8.457 -11.882 -11.946  1.00  0.70           H  
ATOM    710 2HB  PRO A  40       7.881 -13.468 -11.504  1.00  0.70           H  
ATOM    711 1HG  PRO A  40       8.080 -12.233 -14.276  1.00  0.70           H  
ATOM    712 2HG  PRO A  40       8.505 -13.872 -13.767  1.00  0.70           H  
ATOM    713 1HD  PRO A  40       6.129 -13.269 -15.003  1.00  0.70           H  
ATOM    714 2HD  PRO A  40       6.230 -14.624 -13.778  1.00  0.70           H  
ATOM    715  N   TYR A  41       6.069 -10.008 -13.234  1.00  0.73           N  
ATOM    716  CA  TYR A  41       6.025  -8.563 -13.405  1.00  0.73           C  
ATOM    717  C   TYR A  41       5.480  -8.140 -14.765  1.00  0.73           C  
ATOM    718  O   TYR A  41       5.662  -8.835 -15.765  1.00  0.73           O  
ATOM    719  CB  TYR A  41       7.399  -7.928 -13.207  1.00  0.73           C  
ATOM    720  CG  TYR A  41       8.476  -8.489 -14.053  1.00  0.73           C  
ATOM    721  CD1 TYR A  41       8.643  -8.032 -15.325  1.00  0.73           C  
ATOM    722  CD2 TYR A  41       9.331  -9.439 -13.539  1.00  0.73           C  
ATOM    723  CE1 TYR A  41       9.652  -8.537 -16.114  1.00  0.73           C  
ATOM    724  CE2 TYR A  41      10.337  -9.944 -14.319  1.00  0.73           C  
ATOM    725  CZ  TYR A  41      10.500  -9.500 -15.604  1.00  0.73           C  
ATOM    726  OH  TYR A  41      11.507 -10.011 -16.391  1.00  0.73           O  
ATOM    727  H   TYR A  41       5.858 -10.594 -14.022  1.00  0.73           H  
ATOM    728  HA  TYR A  41       5.354  -8.159 -12.650  1.00  0.73           H  
ATOM    729 1HB  TYR A  41       7.322  -6.867 -13.412  1.00  0.73           H  
ATOM    730 2HB  TYR A  41       7.706  -8.037 -12.194  1.00  0.73           H  
ATOM    731  HD1 TYR A  41       7.967  -7.280 -15.708  1.00  0.73           H  
ATOM    732  HD2 TYR A  41       9.208  -9.786 -12.515  1.00  0.73           H  
ATOM    733  HE1 TYR A  41       9.778  -8.181 -17.134  1.00  0.73           H  
ATOM    734  HE2 TYR A  41      11.003 -10.686 -13.921  1.00  0.73           H  
ATOM    735  HH  TYR A  41      11.509  -9.558 -17.239  1.00  0.73           H  
ATOM    736  N   HIS A  42       4.953  -6.922 -14.819  1.00  0.76           N  
ATOM    737  CA  HIS A  42       4.516  -6.301 -16.070  1.00  0.76           C  
ATOM    738  C   HIS A  42       5.269  -4.996 -16.291  1.00  0.76           C  
ATOM    739  O   HIS A  42       5.448  -4.217 -15.355  1.00  0.76           O  
ATOM    740  CB  HIS A  42       3.002  -6.064 -16.059  1.00  0.76           C  
ATOM    741  CG  HIS A  42       2.467  -5.403 -17.304  1.00  0.76           C  
ATOM    742  ND1 HIS A  42       2.405  -6.045 -18.526  1.00  0.76           N  
ATOM    743  CD2 HIS A  42       1.947  -4.170 -17.502  1.00  0.76           C  
ATOM    744  CE1 HIS A  42       1.881  -5.226 -19.424  1.00  0.76           C  
ATOM    745  NE2 HIS A  42       1.591  -4.088 -18.830  1.00  0.76           N  
ATOM    746  H   HIS A  42       4.817  -6.425 -13.938  1.00  0.76           H  
ATOM    747  HA  HIS A  42       4.746  -6.957 -16.908  1.00  0.76           H  
ATOM    748 1HB  HIS A  42       2.487  -7.018 -15.931  1.00  0.76           H  
ATOM    749 2HB  HIS A  42       2.744  -5.437 -15.205  1.00  0.76           H  
ATOM    750  HD2 HIS A  42       1.829  -3.391 -16.748  1.00  0.76           H  
ATOM    751  HE1 HIS A  42       1.712  -5.456 -20.475  1.00  0.76           H  
ATOM    752  HE2 HIS A  42       1.171  -3.287 -19.281  1.00  0.76           H  
ATOM    753  N   ILE A  43       5.758  -4.776 -17.514  1.00  0.81           N  
ATOM    754  CA  ILE A  43       6.527  -3.563 -17.786  1.00  0.81           C  
ATOM    755  C   ILE A  43       5.844  -2.613 -18.767  1.00  0.81           C  
ATOM    756  O   ILE A  43       5.408  -3.006 -19.851  1.00  0.81           O  
ATOM    757  CB  ILE A  43       7.936  -3.892 -18.297  1.00  0.81           C  
ATOM    758  CG1 ILE A  43       8.661  -4.700 -17.273  1.00  0.81           C  
ATOM    759  CG2 ILE A  43       8.708  -2.590 -18.513  1.00  0.81           C  
ATOM    760  CD1 ILE A  43       9.944  -5.250 -17.760  1.00  0.81           C  
ATOM    761  H   ILE A  43       5.585  -5.444 -18.253  1.00  0.81           H  
ATOM    762  HA  ILE A  43       6.648  -3.028 -16.853  1.00  0.81           H  
ATOM    763  HB  ILE A  43       7.883  -4.458 -19.224  1.00  0.81           H  
ATOM    764 1HG1 ILE A  43       8.846  -4.078 -16.420  1.00  0.81           H  
ATOM    765 2HG1 ILE A  43       8.035  -5.513 -16.968  1.00  0.81           H  
ATOM    766 1HG2 ILE A  43       9.713  -2.813 -18.859  1.00  0.81           H  
ATOM    767 2HG2 ILE A  43       8.203  -1.982 -19.251  1.00  0.81           H  
ATOM    768 3HG2 ILE A  43       8.756  -2.042 -17.571  1.00  0.81           H  
ATOM    769 1HD1 ILE A  43      10.419  -5.818 -16.965  1.00  0.81           H  
ATOM    770 2HD1 ILE A  43       9.759  -5.901 -18.615  1.00  0.81           H  
ATOM    771 3HD1 ILE A  43      10.589  -4.436 -18.065  1.00  0.81           H  
ATOM    772  N   VAL A  44       5.758  -1.357 -18.344  1.00  0.87           N  
ATOM    773  CA  VAL A  44       5.147  -0.268 -19.088  1.00  0.87           C  
ATOM    774  C   VAL A  44       6.148   0.851 -19.341  1.00  0.87           C  
ATOM    775  O   VAL A  44       6.927   1.204 -18.458  1.00  0.87           O  
ATOM    776  CB  VAL A  44       3.954   0.301 -18.299  1.00  0.87           C  
ATOM    777  CG1 VAL A  44       3.330   1.488 -19.032  1.00  0.87           C  
ATOM    778  CG2 VAL A  44       2.945  -0.796 -18.066  1.00  0.87           C  
ATOM    779  H   VAL A  44       6.152  -1.151 -17.427  1.00  0.87           H  
ATOM    780  HA  VAL A  44       4.795  -0.651 -20.046  1.00  0.87           H  
ATOM    781  HB  VAL A  44       4.307   0.669 -17.355  1.00  0.87           H  
ATOM    782 1HG1 VAL A  44       2.501   1.877 -18.444  1.00  0.87           H  
ATOM    783 2HG1 VAL A  44       4.068   2.278 -19.167  1.00  0.87           H  
ATOM    784 3HG1 VAL A  44       2.964   1.164 -20.006  1.00  0.87           H  
ATOM    785 1HG2 VAL A  44       2.109  -0.405 -17.489  1.00  0.87           H  
ATOM    786 2HG2 VAL A  44       2.586  -1.169 -19.025  1.00  0.87           H  
ATOM    787 3HG2 VAL A  44       3.416  -1.606 -17.513  1.00  0.87           H  
ATOM    788  N   TYR A  45       6.171   1.388 -20.552  1.00  0.93           N  
ATOM    789  CA  TYR A  45       7.069   2.508 -20.807  1.00  0.93           C  
ATOM    790  C   TYR A  45       6.237   3.757 -21.087  1.00  0.93           C  
ATOM    791  O   TYR A  45       5.248   3.690 -21.820  1.00  0.93           O  
ATOM    792  CB  TYR A  45       7.989   2.187 -21.976  1.00  0.93           C  
ATOM    793  CG  TYR A  45       8.922   1.026 -21.714  1.00  0.93           C  
ATOM    794  CD1 TYR A  45       8.492  -0.271 -21.964  1.00  0.93           C  
ATOM    795  CD2 TYR A  45      10.203   1.251 -21.243  1.00  0.93           C  
ATOM    796  CE1 TYR A  45       9.340  -1.333 -21.747  1.00  0.93           C  
ATOM    797  CE2 TYR A  45      11.051   0.185 -21.029  1.00  0.93           C  
ATOM    798  CZ  TYR A  45      10.623  -1.102 -21.278  1.00  0.93           C  
ATOM    799  OH  TYR A  45      11.468  -2.163 -21.066  1.00  0.93           O  
ATOM    800  H   TYR A  45       5.547   1.055 -21.273  1.00  0.93           H  
ATOM    801  HA  TYR A  45       7.670   2.699 -19.923  1.00  0.93           H  
ATOM    802 1HB  TYR A  45       7.393   1.958 -22.859  1.00  0.93           H  
ATOM    803 2HB  TYR A  45       8.594   3.064 -22.205  1.00  0.93           H  
ATOM    804  HD1 TYR A  45       7.482  -0.450 -22.335  1.00  0.93           H  
ATOM    805  HD2 TYR A  45      10.542   2.271 -21.049  1.00  0.93           H  
ATOM    806  HE1 TYR A  45       9.000  -2.350 -21.942  1.00  0.93           H  
ATOM    807  HE2 TYR A  45      12.061   0.362 -20.664  1.00  0.93           H  
ATOM    808  HH  TYR A  45      11.027  -2.978 -21.326  1.00  0.93           H  
ATOM    809  N   LYS A  46       6.617   4.885 -20.482  1.00  0.97           N  
ATOM    810  CA  LYS A  46       5.874   6.136 -20.687  1.00  0.97           C  
ATOM    811  C   LYS A  46       6.674   7.393 -20.334  1.00  0.97           C  
ATOM    812  O   LYS A  46       7.283   7.464 -19.267  1.00  0.97           O  
ATOM    813  CB  LYS A  46       4.571   6.096 -19.878  1.00  0.97           C  
ATOM    814  CG  LYS A  46       3.649   7.282 -20.083  1.00  0.97           C  
ATOM    815  CD  LYS A  46       2.332   7.080 -19.341  1.00  0.97           C  
ATOM    816  CE  LYS A  46       1.390   8.260 -19.537  1.00  0.97           C  
ATOM    817  NZ  LYS A  46       0.093   8.057 -18.827  1.00  0.97           N  
ATOM    818  H   LYS A  46       7.447   4.856 -19.889  1.00  0.97           H  
ATOM    819  HA  LYS A  46       5.617   6.202 -21.744  1.00  0.97           H  
ATOM    820 1HB  LYS A  46       4.007   5.198 -20.131  1.00  0.97           H  
ATOM    821 2HB  LYS A  46       4.800   6.044 -18.822  1.00  0.97           H  
ATOM    822 1HG  LYS A  46       4.130   8.175 -19.700  1.00  0.97           H  
ATOM    823 2HG  LYS A  46       3.453   7.420 -21.145  1.00  0.97           H  
ATOM    824 1HD  LYS A  46       1.848   6.172 -19.704  1.00  0.97           H  
ATOM    825 2HD  LYS A  46       2.534   6.962 -18.276  1.00  0.97           H  
ATOM    826 1HE  LYS A  46       1.865   9.162 -19.155  1.00  0.97           H  
ATOM    827 2HE  LYS A  46       1.194   8.388 -20.601  1.00  0.97           H  
ATOM    828 1HZ  LYS A  46      -0.504   8.857 -18.979  1.00  0.97           H  
ATOM    829 2HZ  LYS A  46      -0.359   7.227 -19.184  1.00  0.97           H  
ATOM    830 3HZ  LYS A  46       0.263   7.948 -17.837  1.00  0.97           H  
ATOM    831  N   ASN A  47       6.655   8.391 -21.223  1.00  0.99           N  
ATOM    832  CA  ASN A  47       7.310   9.697 -21.008  1.00  0.99           C  
ATOM    833  C   ASN A  47       8.774   9.573 -20.582  1.00  0.99           C  
ATOM    834  O   ASN A  47       9.238  10.296 -19.700  1.00  0.99           O  
ATOM    835  CB  ASN A  47       6.549  10.530 -19.990  1.00  0.99           C  
ATOM    836  CG  ASN A  47       5.166  10.922 -20.455  1.00  0.99           C  
ATOM    837  OD1 ASN A  47       4.923  11.123 -21.651  1.00  0.99           O  
ATOM    838  ND2 ASN A  47       4.256  11.052 -19.522  1.00  0.99           N  
ATOM    839  H   ASN A  47       6.155   8.248 -22.087  1.00  0.99           H  
ATOM    840  HA  ASN A  47       7.306  10.235 -21.957  1.00  0.99           H  
ATOM    841 1HB  ASN A  47       6.464   9.976 -19.053  1.00  0.99           H  
ATOM    842 2HB  ASN A  47       7.114  11.438 -19.777  1.00  0.99           H  
ATOM    843 1HD2 ASN A  47       3.324  11.323 -19.768  1.00  0.99           H  
ATOM    844 2HD2 ASN A  47       4.495  10.889 -18.564  1.00  0.99           H  
ATOM    845  N   SER A  48       9.487   8.637 -21.191  1.00  0.96           N  
ATOM    846  CA  SER A  48      10.679   7.861 -21.463  1.00  0.96           C  
ATOM    847  C   SER A  48      11.145   7.167 -20.186  1.00  0.96           C  
ATOM    848  O   SER A  48      12.337   6.898 -20.019  1.00  0.96           O  
ATOM    849  CB  SER A  48      11.777   8.753 -21.995  1.00  0.96           C  
ATOM    850  OG  SER A  48      11.385   9.378 -23.190  1.00  0.96           O  
ATOM    851  H   SER A  48      10.148   9.024 -20.532  1.00  0.96           H  
ATOM    852  HA  SER A  48      10.438   7.096 -22.202  1.00  0.96           H  
ATOM    853 1HB  SER A  48      12.020   9.511 -21.248  1.00  0.96           H  
ATOM    854 2HB  SER A  48      12.675   8.162 -22.166  1.00  0.96           H  
ATOM    855  HG  SER A  48      12.124   9.934 -23.451  1.00  0.96           H  
ATOM    856  N   LYS A  49      10.196   6.846 -19.307  1.00  0.91           N  
ATOM    857  CA  LYS A  49      10.478   6.140 -18.063  1.00  0.91           C  
ATOM    858  C   LYS A  49      10.000   4.698 -18.149  1.00  0.91           C  
ATOM    859  O   LYS A  49       9.084   4.378 -18.911  1.00  0.91           O  
ATOM    860  CB  LYS A  49       9.807   6.840 -16.882  1.00  0.91           C  
ATOM    861  CG  LYS A  49      10.327   8.226 -16.576  1.00  0.91           C  
ATOM    862  CD  LYS A  49       9.615   8.813 -15.359  1.00  0.91           C  
ATOM    863  CE  LYS A  49      10.150  10.201 -15.003  1.00  0.91           C  
ATOM    864  NZ  LYS A  49       9.557  10.708 -13.729  1.00  0.91           N  
ATOM    865  H   LYS A  49       9.229   7.118 -19.481  1.00  0.91           H  
ATOM    866  HA  LYS A  49      11.556   6.127 -17.894  1.00  0.91           H  
ATOM    867 1HB  LYS A  49       8.752   6.944 -17.092  1.00  0.91           H  
ATOM    868 2HB  LYS A  49       9.911   6.225 -15.982  1.00  0.91           H  
ATOM    869 1HG  LYS A  49      11.397   8.173 -16.373  1.00  0.91           H  
ATOM    870 2HG  LYS A  49      10.162   8.876 -17.437  1.00  0.91           H  
ATOM    871 1HD  LYS A  49       8.554   8.906 -15.588  1.00  0.91           H  
ATOM    872 2HD  LYS A  49       9.716   8.147 -14.504  1.00  0.91           H  
ATOM    873 1HE  LYS A  49      11.233  10.154 -14.895  1.00  0.91           H  
ATOM    874 2HE  LYS A  49       9.903  10.893 -15.808  1.00  0.91           H  
ATOM    875 1HZ  LYS A  49       9.930  11.618 -13.518  1.00  0.91           H  
ATOM    876 2HZ  LYS A  49       8.557  10.761 -13.805  1.00  0.91           H  
ATOM    877 3HZ  LYS A  49       9.815  10.051 -12.967  1.00  0.91           H  
ATOM    878  N   ARG A  50      10.611   3.825 -17.356  1.00  0.85           N  
ATOM    879  CA  ARG A  50      10.191   2.418 -17.304  1.00  0.85           C  
ATOM    880  C   ARG A  50       9.532   2.099 -15.979  1.00  0.85           C  
ATOM    881  O   ARG A  50      10.095   2.355 -14.917  1.00  0.85           O  
ATOM    882  CB  ARG A  50      11.367   1.488 -17.500  1.00  0.85           C  
ATOM    883  CG  ARG A  50      11.077   0.008 -17.397  1.00  0.85           C  
ATOM    884  CD  ARG A  50      12.349  -0.779 -17.538  1.00  0.85           C  
ATOM    885  NE  ARG A  50      12.198  -2.181 -17.176  1.00  0.85           N  
ATOM    886  CZ  ARG A  50      13.239  -3.012 -16.933  1.00  0.85           C  
ATOM    887  NH1 ARG A  50      14.466  -2.561 -17.031  1.00  0.85           N  
ATOM    888  NH2 ARG A  50      13.034  -4.270 -16.593  1.00  0.85           N  
ATOM    889  H   ARG A  50      11.362   4.163 -16.745  1.00  0.85           H  
ATOM    890  HA  ARG A  50       9.466   2.233 -18.099  1.00  0.85           H  
ATOM    891 1HB  ARG A  50      11.825   1.676 -18.466  1.00  0.85           H  
ATOM    892 2HB  ARG A  50      12.094   1.682 -16.758  1.00  0.85           H  
ATOM    893 1HG  ARG A  50      10.616  -0.214 -16.442  1.00  0.85           H  
ATOM    894 2HG  ARG A  50      10.398  -0.273 -18.194  1.00  0.85           H  
ATOM    895 1HD  ARG A  50      12.686  -0.736 -18.571  1.00  0.85           H  
ATOM    896 2HD  ARG A  50      13.110  -0.341 -16.892  1.00  0.85           H  
ATOM    897  HE  ARG A  50      11.260  -2.552 -17.088  1.00  0.85           H  
ATOM    898 1HH1 ARG A  50      14.625  -1.601 -17.290  1.00  0.85           H  
ATOM    899 2HH1 ARG A  50      15.250  -3.176 -16.856  1.00  0.85           H  
ATOM    900 1HH2 ARG A  50      12.092  -4.625 -16.516  1.00  0.85           H  
ATOM    901 2HH2 ARG A  50      13.820  -4.878 -16.416  1.00  0.85           H  
ATOM    902  N   TYR A  51       8.348   1.520 -16.032  1.00  0.80           N  
ATOM    903  CA  TYR A  51       7.622   1.189 -14.822  1.00  0.80           C  
ATOM    904  C   TYR A  51       7.450  -0.324 -14.768  1.00  0.80           C  
ATOM    905  O   TYR A  51       6.954  -0.931 -15.720  1.00  0.80           O  
ATOM    906  CB  TYR A  51       6.257   1.853 -14.888  1.00  0.80           C  
ATOM    907  CG  TYR A  51       6.290   3.351 -15.075  1.00  0.80           C  
ATOM    908  CD1 TYR A  51       6.518   3.857 -16.352  1.00  0.80           C  
ATOM    909  CD2 TYR A  51       6.047   4.215 -14.035  1.00  0.80           C  
ATOM    910  CE1 TYR A  51       6.526   5.199 -16.575  1.00  0.80           C  
ATOM    911  CE2 TYR A  51       6.053   5.584 -14.263  1.00  0.80           C  
ATOM    912  CZ  TYR A  51       6.294   6.071 -15.532  1.00  0.80           C  
ATOM    913  OH  TYR A  51       6.289   7.427 -15.770  1.00  0.80           O  
ATOM    914  H   TYR A  51       7.914   1.337 -16.933  1.00  0.80           H  
ATOM    915  HA  TYR A  51       8.177   1.513 -13.944  1.00  0.80           H  
ATOM    916 1HB  TYR A  51       5.697   1.427 -15.706  1.00  0.80           H  
ATOM    917 2HB  TYR A  51       5.724   1.643 -13.967  1.00  0.80           H  
ATOM    918  HD1 TYR A  51       6.696   3.186 -17.180  1.00  0.80           H  
ATOM    919  HD2 TYR A  51       5.844   3.826 -13.042  1.00  0.80           H  
ATOM    920  HE1 TYR A  51       6.713   5.578 -17.577  1.00  0.80           H  
ATOM    921  HE2 TYR A  51       5.859   6.274 -13.443  1.00  0.80           H  
ATOM    922  HH  TYR A  51       6.521   7.590 -16.699  1.00  0.80           H  
ATOM    923  N   ILE A  52       7.845  -0.935 -13.658  1.00  0.78           N  
ATOM    924  CA  ILE A  52       7.734  -2.378 -13.524  1.00  0.78           C  
ATOM    925  C   ILE A  52       6.766  -2.656 -12.382  1.00  0.78           C  
ATOM    926  O   ILE A  52       6.981  -2.223 -11.248  1.00  0.78           O  
ATOM    927  CB  ILE A  52       9.102  -3.010 -13.184  1.00  0.78           C  
ATOM    928  CG1 ILE A  52      10.173  -2.622 -14.220  1.00  0.78           C  
ATOM    929  CG2 ILE A  52       8.968  -4.531 -13.133  1.00  0.78           C  
ATOM    930  CD1 ILE A  52      11.003  -1.400 -13.799  1.00  0.78           C  
ATOM    931  H   ILE A  52       8.257  -0.395 -12.908  1.00  0.78           H  
ATOM    932  HA  ILE A  52       7.341  -2.812 -14.438  1.00  0.78           H  
ATOM    933  HB  ILE A  52       9.426  -2.653 -12.230  1.00  0.78           H  
ATOM    934 1HG1 ILE A  52      10.843  -3.464 -14.363  1.00  0.78           H  
ATOM    935 2HG1 ILE A  52       9.696  -2.388 -15.164  1.00  0.78           H  
ATOM    936 1HG2 ILE A  52       9.926  -4.979 -12.878  1.00  0.78           H  
ATOM    937 2HG2 ILE A  52       8.230  -4.797 -12.381  1.00  0.78           H  
ATOM    938 3HG2 ILE A  52       8.642  -4.901 -14.106  1.00  0.78           H  
ATOM    939 1HD1 ILE A  52      11.747  -1.175 -14.549  1.00  0.78           H  
ATOM    940 2HD1 ILE A  52      10.352  -0.538 -13.676  1.00  0.78           H  
ATOM    941 3HD1 ILE A  52      11.501  -1.604 -12.862  1.00  0.78           H  
ATOM    942  N   TYR A  53       5.682  -3.351 -12.681  1.00  0.77           N  
ATOM    943  CA  TYR A  53       4.658  -3.584 -11.679  1.00  0.77           C  
ATOM    944  C   TYR A  53       4.644  -5.025 -11.239  1.00  0.77           C  
ATOM    945  O   TYR A  53       4.418  -5.936 -12.046  1.00  0.77           O  
ATOM    946  CB  TYR A  53       3.296  -3.227 -12.244  1.00  0.77           C  
ATOM    947  CG  TYR A  53       3.167  -1.789 -12.639  1.00  0.77           C  
ATOM    948  CD1 TYR A  53       3.555  -1.397 -13.914  1.00  0.77           C  
ATOM    949  CD2 TYR A  53       2.671  -0.861 -11.747  1.00  0.77           C  
ATOM    950  CE1 TYR A  53       3.431  -0.084 -14.286  1.00  0.77           C  
ATOM    951  CE2 TYR A  53       2.556   0.459 -12.123  1.00  0.77           C  
ATOM    952  CZ  TYR A  53       2.929   0.849 -13.387  1.00  0.77           C  
ATOM    953  OH  TYR A  53       2.801   2.168 -13.757  1.00  0.77           O  
ATOM    954  H   TYR A  53       5.557  -3.692 -13.630  1.00  0.77           H  
ATOM    955  HA  TYR A  53       4.864  -2.970 -10.803  1.00  0.77           H  
ATOM    956 1HB  TYR A  53       3.098  -3.842 -13.126  1.00  0.77           H  
ATOM    957 2HB  TYR A  53       2.527  -3.451 -11.505  1.00  0.77           H  
ATOM    958  HD1 TYR A  53       3.951  -2.132 -14.622  1.00  0.77           H  
ATOM    959  HD2 TYR A  53       2.372  -1.171 -10.747  1.00  0.77           H  
ATOM    960  HE1 TYR A  53       3.724   0.220 -15.275  1.00  0.77           H  
ATOM    961  HE2 TYR A  53       2.164   1.194 -11.418  1.00  0.77           H  
ATOM    962  HH  TYR A  53       3.001   2.264 -14.693  1.00  0.77           H  
ATOM    963  N   ILE A  54       4.851  -5.265  -9.951  1.00  0.77           N  
ATOM    964  CA  ILE A  54       4.921  -6.648  -9.523  1.00  0.77           C  
ATOM    965  C   ILE A  54       3.525  -7.085  -9.102  1.00  0.77           C  
ATOM    966  O   ILE A  54       3.240  -7.277  -7.924  1.00  0.77           O  
ATOM    967  CB  ILE A  54       5.890  -6.770  -8.336  1.00  0.77           C  
ATOM    968  CG1 ILE A  54       7.233  -6.046  -8.652  1.00  0.77           C  
ATOM    969  CG2 ILE A  54       6.152  -8.200  -8.035  1.00  0.77           C  
ATOM    970  CD1 ILE A  54       7.931  -6.535  -9.882  1.00  0.77           C  
ATOM    971  H   ILE A  54       4.979  -4.508  -9.276  1.00  0.77           H  
ATOM    972  HA  ILE A  54       5.266  -7.277 -10.342  1.00  0.77           H  
ATOM    973  HB  ILE A  54       5.450  -6.286  -7.461  1.00  0.77           H  
ATOM    974 1HG1 ILE A  54       7.034  -4.977  -8.765  1.00  0.77           H  
ATOM    975 2HG1 ILE A  54       7.903  -6.180  -7.800  1.00  0.77           H  
ATOM    976 1HG2 ILE A  54       6.832  -8.248  -7.196  1.00  0.77           H  
ATOM    977 2HG2 ILE A  54       5.216  -8.698  -7.790  1.00  0.77           H  
ATOM    978 3HG2 ILE A  54       6.605  -8.680  -8.898  1.00  0.77           H  
ATOM    979 1HD1 ILE A  54       8.856  -5.978 -10.025  1.00  0.77           H  
ATOM    980 2HD1 ILE A  54       8.156  -7.600  -9.787  1.00  0.77           H  
ATOM    981 3HD1 ILE A  54       7.277  -6.375 -10.728  1.00  0.77           H  
ATOM    982  N   GLY A  55       2.663  -7.271 -10.087  1.00  0.76           N  
ATOM    983  CA  GLY A  55       1.270  -7.607  -9.815  1.00  0.76           C  
ATOM    984  C   GLY A  55       1.032  -9.099  -9.779  1.00  0.76           C  
ATOM    985  O   GLY A  55       1.620  -9.858 -10.547  1.00  0.76           O  
ATOM    986  H   GLY A  55       3.008  -7.110 -11.033  1.00  0.76           H  
ATOM    987 1HA  GLY A  55       0.968  -7.168  -8.863  1.00  0.76           H  
ATOM    988 2HA  GLY A  55       0.638  -7.159 -10.580  1.00  0.76           H  
ATOM    989  N   LYS A  56       0.087  -9.529  -8.959  1.00  0.73           N  
ATOM    990  CA  LYS A  56      -0.238 -10.947  -8.892  1.00  0.73           C  
ATOM    991  C   LYS A  56      -1.207 -11.292 -10.008  1.00  0.73           C  
ATOM    992  O   LYS A  56      -2.388 -11.511  -9.783  1.00  0.73           O  
ATOM    993  CB  LYS A  56      -0.824 -11.281  -7.524  1.00  0.73           C  
ATOM    994  CG  LYS A  56       0.168 -11.080  -6.380  1.00  0.73           C  
ATOM    995  CD  LYS A  56      -0.446 -11.370  -5.019  1.00  0.73           C  
ATOM    996  CE  LYS A  56       0.562 -11.092  -3.902  1.00  0.73           C  
ATOM    997  NZ  LYS A  56      -0.012 -11.326  -2.549  1.00  0.73           N  
ATOM    998  H   LYS A  56      -0.391  -8.874  -8.351  1.00  0.73           H  
ATOM    999  HA  LYS A  56       0.675 -11.524  -9.040  1.00  0.73           H  
ATOM   1000 1HB  LYS A  56      -1.692 -10.642  -7.332  1.00  0.73           H  
ATOM   1001 2HB  LYS A  56      -1.164 -12.318  -7.512  1.00  0.73           H  
ATOM   1002 1HG  LYS A  56       1.031 -11.731  -6.525  1.00  0.73           H  
ATOM   1003 2HG  LYS A  56       0.515 -10.043  -6.385  1.00  0.73           H  
ATOM   1004 1HD  LYS A  56      -1.319 -10.725  -4.877  1.00  0.73           H  
ATOM   1005 2HD  LYS A  56      -0.763 -12.410  -4.968  1.00  0.73           H  
ATOM   1006 1HE  LYS A  56       1.437 -11.734  -4.033  1.00  0.73           H  
ATOM   1007 2HE  LYS A  56       0.875 -10.050  -3.974  1.00  0.73           H  
ATOM   1008 1HZ  LYS A  56       0.693 -11.115  -1.855  1.00  0.73           H  
ATOM   1009 2HZ  LYS A  56      -0.811 -10.723  -2.415  1.00  0.73           H  
ATOM   1010 3HZ  LYS A  56      -0.293 -12.291  -2.462  1.00  0.73           H  
ATOM   1011  N   TYR A  57      -0.692 -11.297 -11.222  1.00  0.70           N  
ATOM   1012  CA  TYR A  57      -1.516 -11.478 -12.407  1.00  0.70           C  
ATOM   1013  C   TYR A  57      -1.483 -12.878 -12.976  1.00  0.70           C  
ATOM   1014  O   TYR A  57      -0.433 -13.406 -13.363  1.00  0.70           O  
ATOM   1015  CB  TYR A  57      -1.111 -10.456 -13.442  1.00  0.70           C  
ATOM   1016  CG  TYR A  57      -1.456  -9.058 -13.008  1.00  0.70           C  
ATOM   1017  CD1 TYR A  57      -2.483  -8.858 -12.087  1.00  0.70           C  
ATOM   1018  CD2 TYR A  57      -0.742  -7.980 -13.497  1.00  0.70           C  
ATOM   1019  CE1 TYR A  57      -2.795  -7.594 -11.665  1.00  0.70           C  
ATOM   1020  CE2 TYR A  57      -1.056  -6.703 -13.072  1.00  0.70           C  
ATOM   1021  CZ  TYR A  57      -2.080  -6.510 -12.158  1.00  0.70           C  
ATOM   1022  OH  TYR A  57      -2.389  -5.240 -11.731  1.00  0.70           O  
ATOM   1023  H   TYR A  57       0.309 -11.102 -11.298  1.00  0.70           H  
ATOM   1024  HA  TYR A  57      -2.553 -11.284 -12.131  1.00  0.70           H  
ATOM   1025 1HB  TYR A  57      -0.031 -10.507 -13.597  1.00  0.70           H  
ATOM   1026 2HB  TYR A  57      -1.591 -10.660 -14.383  1.00  0.70           H  
ATOM   1027  HD1 TYR A  57      -3.043  -9.708 -11.699  1.00  0.70           H  
ATOM   1028  HD2 TYR A  57       0.068  -8.135 -14.211  1.00  0.70           H  
ATOM   1029  HE1 TYR A  57      -3.599  -7.444 -10.947  1.00  0.70           H  
ATOM   1030  HE2 TYR A  57      -0.496  -5.848 -13.452  1.00  0.70           H  
ATOM   1031  HH  TYR A  57      -1.819  -4.606 -12.174  1.00  0.70           H  
ATOM   1032  N   TRP A  58      -2.654 -13.493 -12.981  1.00  0.67           N  
ATOM   1033  CA  TRP A  58      -2.824 -14.850 -13.449  1.00  0.67           C  
ATOM   1034  C   TRP A  58      -3.116 -14.900 -14.938  1.00  0.67           C  
ATOM   1035  O   TRP A  58      -4.007 -14.185 -15.427  1.00  0.67           O  
ATOM   1036  CB  TRP A  58      -3.965 -15.456 -12.679  1.00  0.67           C  
ATOM   1037  CG  TRP A  58      -3.658 -15.698 -11.296  1.00  0.67           C  
ATOM   1038  CD1 TRP A  58      -3.871 -14.919 -10.210  1.00  0.67           C  
ATOM   1039  CD2 TRP A  58      -3.137 -16.886 -10.841  1.00  0.67           C  
ATOM   1040  NE1 TRP A  58      -3.497 -15.588  -9.090  1.00  0.67           N  
ATOM   1041  CE2 TRP A  58      -3.060 -16.814  -9.469  1.00  0.67           C  
ATOM   1042  CE3 TRP A  58      -2.761 -17.987 -11.466  1.00  0.67           C  
ATOM   1043  CZ2 TRP A  58      -2.632 -17.869  -8.738  1.00  0.67           C  
ATOM   1044  CZ3 TRP A  58      -2.341 -19.030 -10.758  1.00  0.67           C  
ATOM   1045  CH2 TRP A  58      -2.283 -18.997  -9.450  1.00  0.67           C  
ATOM   1046  H   TRP A  58      -3.489 -13.001 -12.654  1.00  0.67           H  
ATOM   1047  HA  TRP A  58      -1.907 -15.408 -13.252  1.00  0.67           H  
ATOM   1048 1HB  TRP A  58      -4.836 -14.809 -12.729  1.00  0.67           H  
ATOM   1049 2HB  TRP A  58      -4.241 -16.406 -13.135  1.00  0.67           H  
ATOM   1050  HD1 TRP A  58      -4.290 -13.918 -10.237  1.00  0.67           H  
ATOM   1051  HE1 TRP A  58      -3.571 -15.219  -8.152  1.00  0.67           H  
ATOM   1052  HE3 TRP A  58      -2.823 -18.010 -12.539  1.00  0.67           H  
ATOM   1053  HZ2 TRP A  58      -2.584 -17.861  -7.659  1.00  0.67           H  
ATOM   1054  HZ3 TRP A  58      -2.076 -19.918 -11.280  1.00  0.67           H  
ATOM   1055  HH2 TRP A  58      -1.959 -19.894  -8.953  1.00  0.67           H  
ATOM   1056  N   TYR A  59      -2.395 -15.785 -15.627  1.00  0.65           N  
ATOM   1057  CA  TYR A  59      -2.512 -16.011 -17.061  1.00  0.65           C  
ATOM   1058  C   TYR A  59      -2.646 -17.474 -17.474  1.00  0.65           C  
ATOM   1059  O   TYR A  59      -2.133 -18.378 -16.819  1.00  0.65           O  
ATOM   1060  CB  TYR A  59      -1.294 -15.447 -17.773  1.00  0.65           C  
ATOM   1061  CG  TYR A  59      -1.139 -13.981 -17.729  1.00  0.65           C  
ATOM   1062  CD1 TYR A  59      -0.586 -13.359 -16.645  1.00  0.65           C  
ATOM   1063  CD2 TYR A  59      -1.506 -13.256 -18.834  1.00  0.65           C  
ATOM   1064  CE1 TYR A  59      -0.421 -12.001 -16.658  1.00  0.65           C  
ATOM   1065  CE2 TYR A  59      -1.337 -11.910 -18.865  1.00  0.65           C  
ATOM   1066  CZ  TYR A  59      -0.794 -11.268 -17.777  1.00  0.65           C  
ATOM   1067  OH  TYR A  59      -0.579  -9.900 -17.815  1.00  0.65           O  
ATOM   1068  H   TYR A  59      -1.686 -16.321 -15.127  1.00  0.65           H  
ATOM   1069  HA  TYR A  59      -3.395 -15.485 -17.406  1.00  0.65           H  
ATOM   1070 1HB  TYR A  59      -0.386 -15.907 -17.372  1.00  0.65           H  
ATOM   1071 2HB  TYR A  59      -1.373 -15.722 -18.814  1.00  0.65           H  
ATOM   1072  HD1 TYR A  59      -0.275 -13.943 -15.778  1.00  0.65           H  
ATOM   1073  HD2 TYR A  59      -1.925 -13.767 -19.695  1.00  0.65           H  
ATOM   1074  HE1 TYR A  59       0.022 -11.507 -15.807  1.00  0.65           H  
ATOM   1075  HE2 TYR A  59      -1.622 -11.346 -19.753  1.00  0.65           H  
ATOM   1076  HH  TYR A  59      -0.352  -9.587 -16.931  1.00  0.65           H  
ATOM   1077  N   LYS A  60      -3.289 -17.707 -18.604  1.00  0.67           N  
ATOM   1078  CA  LYS A  60      -3.338 -19.045 -19.182  1.00  0.67           C  
ATOM   1079  C   LYS A  60      -2.518 -19.062 -20.459  1.00  0.67           C  
ATOM   1080  O   LYS A  60      -2.518 -18.087 -21.216  1.00  0.67           O  
ATOM   1081  CB  LYS A  60      -4.765 -19.495 -19.449  1.00  0.67           C  
ATOM   1082  CG  LYS A  60      -4.901 -20.880 -20.034  1.00  0.67           C  
ATOM   1083  CD  LYS A  60      -6.354 -21.234 -20.228  1.00  0.67           C  
ATOM   1084  CE  LYS A  60      -6.506 -22.591 -20.879  1.00  0.67           C  
ATOM   1085  NZ  LYS A  60      -7.935 -22.924 -21.122  1.00  0.67           N  
ATOM   1086  H   LYS A  60      -3.740 -16.926 -19.078  1.00  0.67           H  
ATOM   1087  HA  LYS A  60      -2.884 -19.752 -18.491  1.00  0.67           H  
ATOM   1088 1HB  LYS A  60      -5.309 -19.522 -18.537  1.00  0.67           H  
ATOM   1089 2HB  LYS A  60      -5.258 -18.791 -20.118  1.00  0.67           H  
ATOM   1090 1HG  LYS A  60      -4.398 -20.934 -21.000  1.00  0.67           H  
ATOM   1091 2HG  LYS A  60      -4.441 -21.605 -19.364  1.00  0.67           H  
ATOM   1092 1HD  LYS A  60      -6.864 -21.233 -19.264  1.00  0.67           H  
ATOM   1093 2HD  LYS A  60      -6.821 -20.486 -20.874  1.00  0.67           H  
ATOM   1094 1HE  LYS A  60      -5.977 -22.589 -21.829  1.00  0.67           H  
ATOM   1095 2HE  LYS A  60      -6.068 -23.352 -20.232  1.00  0.67           H  
ATOM   1096 1HZ  LYS A  60      -8.002 -23.829 -21.561  1.00  0.67           H  
ATOM   1097 2HZ  LYS A  60      -8.435 -22.935 -20.247  1.00  0.67           H  
ATOM   1098 3HZ  LYS A  60      -8.341 -22.216 -21.737  1.00  0.67           H  
ATOM   1099  N   LEU A  61      -1.757 -20.122 -20.672  1.00  0.79           N  
ATOM   1100  CA  LEU A  61      -0.979 -20.189 -21.906  1.00  0.79           C  
ATOM   1101  C   LEU A  61      -1.734 -20.967 -22.975  1.00  0.79           C  
ATOM   1102  O   LEU A  61      -2.061 -22.142 -22.781  1.00  0.79           O  
ATOM   1103  CB  LEU A  61       0.386 -20.823 -21.662  1.00  0.79           C  
ATOM   1104  CG  LEU A  61       1.279 -20.932 -22.872  1.00  0.79           C  
ATOM   1105  CD1 LEU A  61       1.590 -19.534 -23.389  1.00  0.79           C  
ATOM   1106  CD2 LEU A  61       2.560 -21.632 -22.463  1.00  0.79           C  
ATOM   1107  H   LEU A  61      -1.765 -20.892 -19.996  1.00  0.79           H  
ATOM   1108  HA  LEU A  61      -0.820 -19.176 -22.278  1.00  0.79           H  
ATOM   1109 1HB  LEU A  61       0.904 -20.274 -20.919  1.00  0.79           H  
ATOM   1110 2HB  LEU A  61       0.227 -21.831 -21.287  1.00  0.79           H  
ATOM   1111  HG  LEU A  61       0.779 -21.493 -23.660  1.00  0.79           H  
ATOM   1112 1HD1 LEU A  61       2.236 -19.607 -24.233  1.00  0.79           H  
ATOM   1113 2HD1 LEU A  61       0.666 -19.031 -23.677  1.00  0.79           H  
ATOM   1114 3HD1 LEU A  61       2.076 -18.972 -22.621  1.00  0.79           H  
ATOM   1115 1HD2 LEU A  61       3.221 -21.712 -23.324  1.00  0.79           H  
ATOM   1116 2HD2 LEU A  61       3.053 -21.056 -21.677  1.00  0.79           H  
ATOM   1117 3HD2 LEU A  61       2.327 -22.629 -22.091  1.00  0.79           H  
ATOM   1118  N   GLU A  62      -2.015 -20.314 -24.102  1.00  1.09           N  
ATOM   1119  CA  GLU A  62      -2.761 -20.953 -25.178  1.00  1.09           C  
ATOM   1120  C   GLU A  62      -2.037 -20.858 -26.509  1.00  1.09           C  
ATOM   1121  O   GLU A  62      -1.280 -19.917 -26.750  1.00  1.09           O  
ATOM   1122  CB  GLU A  62      -4.161 -20.329 -25.315  1.00  1.09           C  
ATOM   1123  CG  GLU A  62      -5.069 -20.543 -24.099  1.00  1.09           C  
ATOM   1124  CD  GLU A  62      -6.487 -20.043 -24.291  1.00  1.09           C  
ATOM   1125  OE1 GLU A  62      -6.742 -19.369 -25.256  1.00  1.09           O  
ATOM   1126  OE2 GLU A  62      -7.323 -20.368 -23.469  1.00  1.09           O  
ATOM   1127  H   GLU A  62      -1.727 -19.338 -24.211  1.00  1.09           H  
ATOM   1128  HA  GLU A  62      -2.878 -22.009 -24.938  1.00  1.09           H  
ATOM   1129 1HB  GLU A  62      -4.062 -19.251 -25.472  1.00  1.09           H  
ATOM   1130 2HB  GLU A  62      -4.661 -20.742 -26.193  1.00  1.09           H  
ATOM   1131 1HG  GLU A  62      -5.091 -21.604 -23.862  1.00  1.09           H  
ATOM   1132 2HG  GLU A  62      -4.629 -20.018 -23.250  1.00  1.09           H  
ATOM   1133  N   LYS A  63      -2.265 -21.839 -27.383  1.00  1.69           N  
ATOM   1134  CA  LYS A  63      -1.726 -21.753 -28.735  1.00  1.69           C  
ATOM   1135  C   LYS A  63      -2.857 -21.360 -29.678  1.00  1.69           C  
ATOM   1136  O   LYS A  63      -3.863 -22.066 -29.782  1.00  1.69           O  
ATOM   1137  CB  LYS A  63      -1.058 -23.060 -29.155  1.00  1.69           C  
ATOM   1138  CG  LYS A  63      -0.389 -22.988 -30.512  1.00  1.69           C  
ATOM   1139  CD  LYS A  63       0.332 -24.283 -30.862  1.00  1.69           C  
ATOM   1140  CE  LYS A  63       1.596 -24.448 -30.028  1.00  1.69           C  
ATOM   1141  NZ  LYS A  63       2.374 -25.659 -30.429  1.00  1.69           N  
ATOM   1142  H   LYS A  63      -2.855 -22.617 -27.124  1.00  1.69           H  
ATOM   1143  HA  LYS A  63      -0.982 -20.966 -28.772  1.00  1.69           H  
ATOM   1144 1HB  LYS A  63      -0.309 -23.346 -28.421  1.00  1.69           H  
ATOM   1145 2HB  LYS A  63      -1.803 -23.853 -29.191  1.00  1.69           H  
ATOM   1146 1HG  LYS A  63      -1.136 -22.769 -31.272  1.00  1.69           H  
ATOM   1147 2HG  LYS A  63       0.337 -22.173 -30.502  1.00  1.69           H  
ATOM   1148 1HD  LYS A  63      -0.328 -25.132 -30.688  1.00  1.69           H  
ATOM   1149 2HD  LYS A  63       0.612 -24.268 -31.915  1.00  1.69           H  
ATOM   1150 1HE  LYS A  63       2.223 -23.562 -30.155  1.00  1.69           H  
ATOM   1151 2HE  LYS A  63       1.321 -24.536 -28.977  1.00  1.69           H  
ATOM   1152 1HZ  LYS A  63       3.202 -25.734 -29.856  1.00  1.69           H  
ATOM   1153 2HZ  LYS A  63       1.804 -26.484 -30.305  1.00  1.69           H  
ATOM   1154 3HZ  LYS A  63       2.643 -25.578 -31.400  1.00  1.69           H  
ATOM   1155  N   ILE A  64      -2.713 -20.202 -30.309  1.00  2.58           N  
ATOM   1156  CA  ILE A  64      -3.744 -19.637 -31.167  1.00  2.58           C  
ATOM   1157  C   ILE A  64      -3.159 -19.303 -32.530  1.00  2.58           C  
ATOM   1158  O   ILE A  64      -2.165 -18.588 -32.626  1.00  2.58           O  
ATOM   1159  CB  ILE A  64      -4.324 -18.368 -30.508  1.00  2.58           C  
ATOM   1160  CG1 ILE A  64      -4.912 -18.730 -29.105  1.00  2.58           C  
ATOM   1161  CG2 ILE A  64      -5.389 -17.751 -31.399  1.00  2.58           C  
ATOM   1162  CD1 ILE A  64      -5.311 -17.545 -28.275  1.00  2.58           C  
ATOM   1163  H   ILE A  64      -1.838 -19.697 -30.190  1.00  2.58           H  
ATOM   1164  HA  ILE A  64      -4.539 -20.369 -31.297  1.00  2.58           H  
ATOM   1165  HB  ILE A  64      -3.520 -17.647 -30.350  1.00  2.58           H  
ATOM   1166 1HG1 ILE A  64      -5.783 -19.371 -29.242  1.00  2.58           H  
ATOM   1167 2HG1 ILE A  64      -4.168 -19.269 -28.530  1.00  2.58           H  
ATOM   1168 1HG2 ILE A  64      -5.784 -16.854 -30.925  1.00  2.58           H  
ATOM   1169 2HG2 ILE A  64      -4.954 -17.489 -32.361  1.00  2.58           H  
ATOM   1170 3HG2 ILE A  64      -6.197 -18.467 -31.549  1.00  2.58           H  
ATOM   1171 1HD1 ILE A  64      -5.701 -17.895 -27.310  1.00  2.58           H  
ATOM   1172 2HD1 ILE A  64      -4.443 -16.925 -28.109  1.00  2.58           H  
ATOM   1173 3HD1 ILE A  64      -6.078 -16.974 -28.792  1.00  2.58           H  
ATOM   1174  N   GLY A  65      -3.704 -19.877 -33.596  1.00  3.51           N  
ATOM   1175  CA  GLY A  65      -3.161 -19.581 -34.924  1.00  3.51           C  
ATOM   1176  C   GLY A  65      -1.800 -20.251 -35.119  1.00  3.51           C  
ATOM   1177  O   GLY A  65      -1.035 -19.890 -36.012  1.00  3.51           O  
ATOM   1178  H   GLY A  65      -4.509 -20.480 -33.494  1.00  3.51           H  
ATOM   1179 1HA  GLY A  65      -3.856 -19.930 -35.688  1.00  3.51           H  
ATOM   1180 2HA  GLY A  65      -3.063 -18.503 -35.046  1.00  3.51           H  
ATOM   1181  N   GLY A  66      -1.499 -21.212 -34.251  1.00  3.89           N  
ATOM   1182  CA  GLY A  66      -0.220 -21.902 -34.231  1.00  3.89           C  
ATOM   1183  C   GLY A  66       0.840 -21.174 -33.387  1.00  3.89           C  
ATOM   1184  O   GLY A  66       1.961 -21.669 -33.254  1.00  3.89           O  
ATOM   1185  H   GLY A  66      -2.192 -21.458 -33.562  1.00  3.89           H  
ATOM   1186 1HA  GLY A  66      -0.365 -22.910 -33.843  1.00  3.89           H  
ATOM   1187 2HA  GLY A  66       0.144 -22.009 -35.251  1.00  3.89           H  
ATOM   1188  N   LYS A  67       0.495 -20.020 -32.798  1.00  3.43           N  
ATOM   1189  CA  LYS A  67       1.459 -19.260 -32.003  1.00  3.43           C  
ATOM   1190  C   LYS A  67       1.076 -19.202 -30.530  1.00  3.43           C  
ATOM   1191  O   LYS A  67      -0.100 -19.183 -30.176  1.00  3.43           O  
ATOM   1192  CB  LYS A  67       1.564 -17.838 -32.547  1.00  3.43           C  
ATOM   1193  CG  LYS A  67       2.119 -17.747 -33.965  1.00  3.43           C  
ATOM   1194  CD  LYS A  67       2.234 -16.299 -34.424  1.00  3.43           C  
ATOM   1195  CE  LYS A  67       2.771 -16.206 -35.846  1.00  3.43           C  
ATOM   1196  NZ  LYS A  67       2.878 -14.793 -36.308  1.00  3.43           N  
ATOM   1197  H   LYS A  67      -0.440 -19.634 -32.917  1.00  3.43           H  
ATOM   1198  HA  LYS A  67       2.433 -19.741 -32.077  1.00  3.43           H  
ATOM   1199 1HB  LYS A  67       0.568 -17.386 -32.553  1.00  3.43           H  
ATOM   1200 2HB  LYS A  67       2.193 -17.239 -31.887  1.00  3.43           H  
ATOM   1201 1HG  LYS A  67       3.099 -18.221 -34.006  1.00  3.43           H  
ATOM   1202 2HG  LYS A  67       1.449 -18.280 -34.646  1.00  3.43           H  
ATOM   1203 1HD  LYS A  67       1.248 -15.832 -34.386  1.00  3.43           H  
ATOM   1204 2HD  LYS A  67       2.901 -15.755 -33.756  1.00  3.43           H  
ATOM   1205 1HE  LYS A  67       3.758 -16.665 -35.885  1.00  3.43           H  
ATOM   1206 2HE  LYS A  67       2.102 -16.747 -36.516  1.00  3.43           H  
ATOM   1207 1HZ  LYS A  67       3.236 -14.772 -37.252  1.00  3.43           H  
ATOM   1208 2HZ  LYS A  67       1.964 -14.361 -36.285  1.00  3.43           H  
ATOM   1209 3HZ  LYS A  67       3.504 -14.285 -35.699  1.00  3.43           H  
ATOM   1210  N   LEU A  68       2.058 -19.136 -29.644  1.00  2.49           N  
ATOM   1211  CA  LEU A  68       1.696 -19.007 -28.240  1.00  2.49           C  
ATOM   1212  C   LEU A  68       1.277 -17.602 -27.864  1.00  2.49           C  
ATOM   1213  O   LEU A  68       1.875 -16.621 -28.312  1.00  2.49           O  
ATOM   1214  CB  LEU A  68       2.826 -19.466 -27.332  1.00  2.49           C  
ATOM   1215  CG  LEU A  68       3.139 -20.944 -27.397  1.00  2.49           C  
ATOM   1216  CD1 LEU A  68       4.326 -21.244 -26.501  1.00  2.49           C  
ATOM   1217  CD2 LEU A  68       1.897 -21.714 -26.955  1.00  2.49           C  
ATOM   1218  H   LEU A  68       3.026 -19.165 -29.932  1.00  2.49           H  
ATOM   1219  HA  LEU A  68       0.850 -19.660 -28.048  1.00  2.49           H  
ATOM   1220 1HB  LEU A  68       3.728 -18.923 -27.602  1.00  2.49           H  
ATOM   1221 2HB  LEU A  68       2.568 -19.209 -26.327  1.00  2.49           H  
ATOM   1222  HG  LEU A  68       3.398 -21.227 -28.418  1.00  2.49           H  
ATOM   1223 1HD1 LEU A  68       4.553 -22.308 -26.540  1.00  2.49           H  
ATOM   1224 2HD1 LEU A  68       5.191 -20.675 -26.840  1.00  2.49           H  
ATOM   1225 3HD1 LEU A  68       4.088 -20.962 -25.478  1.00  2.49           H  
ATOM   1226 1HD2 LEU A  68       2.092 -22.783 -26.992  1.00  2.49           H  
ATOM   1227 2HD2 LEU A  68       1.632 -21.430 -25.941  1.00  2.49           H  
ATOM   1228 3HD2 LEU A  68       1.076 -21.470 -27.617  1.00  2.49           H  
ATOM   1229  N   LYS A  69       0.272 -17.526 -26.997  1.00  1.61           N  
ATOM   1230  CA  LYS A  69      -0.235 -16.271 -26.482  1.00  1.61           C  
ATOM   1231  C   LYS A  69      -0.646 -16.376 -25.024  1.00  1.61           C  
ATOM   1232  O   LYS A  69      -1.287 -17.342 -24.595  1.00  1.61           O  
ATOM   1233  CB  LYS A  69      -1.440 -15.812 -27.302  1.00  1.61           C  
ATOM   1234  CG  LYS A  69      -1.992 -14.441 -26.902  1.00  1.61           C  
ATOM   1235  CD  LYS A  69      -3.107 -13.975 -27.831  1.00  1.61           C  
ATOM   1236  CE  LYS A  69      -3.636 -12.616 -27.403  1.00  1.61           C  
ATOM   1237  NZ  LYS A  69      -4.714 -12.123 -28.310  1.00  1.61           N  
ATOM   1238  H   LYS A  69      -0.189 -18.391 -26.723  1.00  1.61           H  
ATOM   1239  HA  LYS A  69       0.554 -15.523 -26.555  1.00  1.61           H  
ATOM   1240 1HB  LYS A  69      -1.173 -15.783 -28.360  1.00  1.61           H  
ATOM   1241 2HB  LYS A  69      -2.242 -16.542 -27.188  1.00  1.61           H  
ATOM   1242 1HG  LYS A  69      -2.384 -14.489 -25.889  1.00  1.61           H  
ATOM   1243 2HG  LYS A  69      -1.188 -13.709 -26.921  1.00  1.61           H  
ATOM   1244 1HD  LYS A  69      -2.733 -13.913 -28.854  1.00  1.61           H  
ATOM   1245 2HD  LYS A  69      -3.924 -14.683 -27.804  1.00  1.61           H  
ATOM   1246 1HE  LYS A  69      -4.033 -12.696 -26.390  1.00  1.61           H  
ATOM   1247 2HE  LYS A  69      -2.817 -11.899 -27.404  1.00  1.61           H  
ATOM   1248 1HZ  LYS A  69      -5.038 -11.221 -27.991  1.00  1.61           H  
ATOM   1249 2HZ  LYS A  69      -4.350 -12.036 -29.250  1.00  1.61           H  
ATOM   1250 3HZ  LYS A  69      -5.484 -12.777 -28.307  1.00  1.61           H  
ATOM   1251  N   TRP A  70      -0.257 -15.381 -24.246  1.00  1.05           N  
ATOM   1252  CA  TRP A  70      -0.680 -15.350 -22.862  1.00  1.05           C  
ATOM   1253  C   TRP A  70      -2.056 -14.714 -22.750  1.00  1.05           C  
ATOM   1254  O   TRP A  70      -2.272 -13.608 -23.254  1.00  1.05           O  
ATOM   1255  CB  TRP A  70       0.332 -14.579 -22.037  1.00  1.05           C  
ATOM   1256  CG  TRP A  70       1.607 -15.300 -21.888  1.00  1.05           C  
ATOM   1257  CD1 TRP A  70       2.789 -15.077 -22.530  1.00  1.05           C  
ATOM   1258  CD2 TRP A  70       1.818 -16.413 -21.029  1.00  1.05           C  
ATOM   1259  NE1 TRP A  70       3.729 -15.978 -22.100  1.00  1.05           N  
ATOM   1260  CE2 TRP A  70       3.149 -16.803 -21.175  1.00  1.05           C  
ATOM   1261  CE3 TRP A  70       1.003 -17.097 -20.167  1.00  1.05           C  
ATOM   1262  CZ2 TRP A  70       3.678 -17.862 -20.461  1.00  1.05           C  
ATOM   1263  CZ3 TRP A  70       1.508 -18.130 -19.463  1.00  1.05           C  
ATOM   1264  CH2 TRP A  70       2.822 -18.519 -19.594  1.00  1.05           C  
ATOM   1265  H   TRP A  70       0.300 -14.628 -24.624  1.00  1.05           H  
ATOM   1266  HA  TRP A  70      -0.741 -16.371 -22.483  1.00  1.05           H  
ATOM   1267 1HB  TRP A  70       0.525 -13.610 -22.492  1.00  1.05           H  
ATOM   1268 2HB  TRP A  70      -0.071 -14.406 -21.048  1.00  1.05           H  
ATOM   1269  HD1 TRP A  70       2.963 -14.296 -23.269  1.00  1.05           H  
ATOM   1270  HE1 TRP A  70       4.689 -16.025 -22.414  1.00  1.05           H  
ATOM   1271  HE3 TRP A  70      -0.031 -16.816 -20.061  1.00  1.05           H  
ATOM   1272  HZ2 TRP A  70       4.716 -18.178 -20.565  1.00  1.05           H  
ATOM   1273  HZ3 TRP A  70       0.827 -18.636 -18.806  1.00  1.05           H  
ATOM   1274  HH2 TRP A  70       3.194 -19.361 -19.015  1.00  1.05           H  
ATOM   1275  N   ILE A  71      -2.975 -15.398 -22.078  1.00  0.76           N  
ATOM   1276  CA  ILE A  71      -4.322 -14.889 -21.897  1.00  0.76           C  
ATOM   1277  C   ILE A  71      -4.545 -14.477 -20.456  1.00  0.76           C  
ATOM   1278  O   ILE A  71      -4.441 -15.300 -19.549  1.00  0.76           O  
ATOM   1279  CB  ILE A  71      -5.352 -15.963 -22.282  1.00  0.76           C  
ATOM   1280  CG1 ILE A  71      -5.078 -16.467 -23.720  1.00  0.76           C  
ATOM   1281  CG2 ILE A  71      -6.765 -15.424 -22.126  1.00  0.76           C  
ATOM   1282  CD1 ILE A  71      -5.137 -15.401 -24.775  1.00  0.76           C  
ATOM   1283  H   ILE A  71      -2.745 -16.318 -21.706  1.00  0.76           H  
ATOM   1284  HA  ILE A  71      -4.461 -14.017 -22.534  1.00  0.76           H  
ATOM   1285  HB  ILE A  71      -5.227 -16.822 -21.623  1.00  0.76           H  
ATOM   1286 1HG1 ILE A  71      -4.083 -16.926 -23.745  1.00  0.76           H  
ATOM   1287 2HG1 ILE A  71      -5.811 -17.232 -23.969  1.00  0.76           H  
ATOM   1288 1HG2 ILE A  71      -7.481 -16.206 -22.383  1.00  0.76           H  
ATOM   1289 2HG2 ILE A  71      -6.924 -15.112 -21.090  1.00  0.76           H  
ATOM   1290 3HG2 ILE A  71      -6.905 -14.570 -22.787  1.00  0.76           H  
ATOM   1291 1HD1 ILE A  71      -4.929 -15.847 -25.744  1.00  0.76           H  
ATOM   1292 2HD1 ILE A  71      -6.130 -14.953 -24.785  1.00  0.76           H  
ATOM   1293 3HD1 ILE A  71      -4.399 -14.637 -24.561  1.00  0.76           H  
ATOM   1294  N   TYR A  72      -4.828 -13.207 -20.224  1.00  0.65           N  
ATOM   1295  CA  TYR A  72      -5.023 -12.764 -18.848  1.00  0.65           C  
ATOM   1296  C   TYR A  72      -6.310 -13.339 -18.305  1.00  0.65           C  
ATOM   1297  O   TYR A  72      -7.350 -13.279 -18.962  1.00  0.65           O  
ATOM   1298  CB  TYR A  72      -4.973 -11.241 -18.758  1.00  0.65           C  
ATOM   1299  CG  TYR A  72      -5.172 -10.664 -17.369  1.00  0.65           C  
ATOM   1300  CD1 TYR A  72      -4.255 -10.907 -16.352  1.00  0.65           C  
ATOM   1301  CD2 TYR A  72      -6.258  -9.836 -17.133  1.00  0.65           C  
ATOM   1302  CE1 TYR A  72      -4.449 -10.330 -15.111  1.00  0.65           C  
ATOM   1303  CE2 TYR A  72      -6.433  -9.258 -15.898  1.00  0.65           C  
ATOM   1304  CZ  TYR A  72      -5.533  -9.499 -14.893  1.00  0.65           C  
ATOM   1305  OH  TYR A  72      -5.716  -8.915 -13.663  1.00  0.65           O  
ATOM   1306  H   TYR A  72      -4.905 -12.554 -20.992  1.00  0.65           H  
ATOM   1307  HA  TYR A  72      -4.221 -13.160 -18.229  1.00  0.65           H  
ATOM   1308 1HB  TYR A  72      -4.018 -10.887 -19.132  1.00  0.65           H  
ATOM   1309 2HB  TYR A  72      -5.742 -10.822 -19.404  1.00  0.65           H  
ATOM   1310  HD1 TYR A  72      -3.399 -11.556 -16.524  1.00  0.65           H  
ATOM   1311  HD2 TYR A  72      -6.971  -9.635 -17.932  1.00  0.65           H  
ATOM   1312  HE1 TYR A  72      -3.763 -10.518 -14.311  1.00  0.65           H  
ATOM   1313  HE2 TYR A  72      -7.286  -8.603 -15.720  1.00  0.65           H  
ATOM   1314  HH  TYR A  72      -4.971  -9.134 -13.095  1.00  0.65           H  
ATOM   1315  N   LEU A  73      -6.227 -13.922 -17.121  1.00  0.62           N  
ATOM   1316  CA  LEU A  73      -7.375 -14.525 -16.476  1.00  0.62           C  
ATOM   1317  C   LEU A  73      -7.930 -13.604 -15.407  1.00  0.62           C  
ATOM   1318  O   LEU A  73      -9.145 -13.448 -15.269  1.00  0.62           O  
ATOM   1319  CB  LEU A  73      -6.937 -15.819 -15.816  1.00  0.62           C  
ATOM   1320  CG  LEU A  73      -6.351 -16.835 -16.740  1.00  0.62           C  
ATOM   1321  CD1 LEU A  73      -5.868 -18.003 -15.909  1.00  0.62           C  
ATOM   1322  CD2 LEU A  73      -7.380 -17.227 -17.776  1.00  0.62           C  
ATOM   1323  H   LEU A  73      -5.330 -13.955 -16.646  1.00  0.62           H  
ATOM   1324  HA  LEU A  73      -8.144 -14.718 -17.221  1.00  0.62           H  
ATOM   1325 1HB  LEU A  73      -6.192 -15.589 -15.057  1.00  0.62           H  
ATOM   1326 2HB  LEU A  73      -7.798 -16.268 -15.325  1.00  0.62           H  
ATOM   1327  HG  LEU A  73      -5.501 -16.409 -17.247  1.00  0.62           H  
ATOM   1328 1HD1 LEU A  73      -5.415 -18.743 -16.529  1.00  0.62           H  
ATOM   1329 2HD1 LEU A  73      -5.129 -17.641 -15.195  1.00  0.62           H  
ATOM   1330 3HD1 LEU A  73      -6.708 -18.443 -15.381  1.00  0.62           H  
ATOM   1331 1HD2 LEU A  73      -6.970 -17.950 -18.457  1.00  0.62           H  
ATOM   1332 2HD2 LEU A  73      -8.250 -17.652 -17.279  1.00  0.62           H  
ATOM   1333 3HD2 LEU A  73      -7.677 -16.337 -18.337  1.00  0.62           H  
ATOM   1334  N   GLY A  74      -7.031 -12.995 -14.642  1.00  0.63           N  
ATOM   1335  CA  GLY A  74      -7.472 -12.122 -13.563  1.00  0.63           C  
ATOM   1336  C   GLY A  74      -6.434 -11.911 -12.469  1.00  0.63           C  
ATOM   1337  O   GLY A  74      -5.293 -12.367 -12.554  1.00  0.63           O  
ATOM   1338  H   GLY A  74      -6.041 -13.171 -14.810  1.00  0.63           H  
ATOM   1339 1HA  GLY A  74      -7.759 -11.157 -13.979  1.00  0.63           H  
ATOM   1340 2HA  GLY A  74      -8.373 -12.542 -13.118  1.00  0.63           H  
ATOM   1341  N   LYS A  75      -6.834 -11.173 -11.442  1.00  0.64           N  
ATOM   1342  CA  LYS A  75      -5.951 -10.904 -10.314  1.00  0.64           C  
ATOM   1343  C   LYS A  75      -6.086 -11.994  -9.240  1.00  0.64           C  
ATOM   1344  O   LYS A  75      -5.137 -12.308  -8.524  1.00  0.64           O  
ATOM   1345  CB  LYS A  75      -6.221  -9.520  -9.746  1.00  0.64           C  
ATOM   1346  CG  LYS A  75      -5.244  -9.110  -8.693  1.00  0.64           C  
ATOM   1347  CD  LYS A  75      -5.440  -7.667  -8.278  1.00  0.64           C  
ATOM   1348  CE  LYS A  75      -4.363  -7.269  -7.306  1.00  0.64           C  
ATOM   1349  NZ  LYS A  75      -4.483  -5.867  -6.845  1.00  0.64           N  
ATOM   1350  H   LYS A  75      -7.774 -10.803 -11.439  1.00  0.64           H  
ATOM   1351  HA  LYS A  75      -4.918 -10.926 -10.667  1.00  0.64           H  
ATOM   1352 1HB  LYS A  75      -6.184  -8.781 -10.547  1.00  0.64           H  
ATOM   1353 2HB  LYS A  75      -7.219  -9.493  -9.310  1.00  0.64           H  
ATOM   1354 1HG  LYS A  75      -5.374  -9.749  -7.817  1.00  0.64           H  
ATOM   1355 2HG  LYS A  75      -4.224  -9.246  -9.066  1.00  0.64           H  
ATOM   1356 1HD  LYS A  75      -5.394  -7.017  -9.152  1.00  0.64           H  
ATOM   1357 2HD  LYS A  75      -6.412  -7.548  -7.802  1.00  0.64           H  
ATOM   1358 1HE  LYS A  75      -4.396  -7.929  -6.441  1.00  0.64           H  
ATOM   1359 2HE  LYS A  75      -3.399  -7.388  -7.802  1.00  0.64           H  
ATOM   1360 1HZ  LYS A  75      -3.684  -5.692  -6.209  1.00  0.64           H  
ATOM   1361 2HZ  LYS A  75      -4.426  -5.243  -7.630  1.00  0.64           H  
ATOM   1362 3HZ  LYS A  75      -5.350  -5.729  -6.359  1.00  0.64           H  
ATOM   1363  N   THR A  76      -7.290 -12.530  -9.074  1.00  0.65           N  
ATOM   1364  CA  THR A  76      -7.482 -13.545  -8.051  1.00  0.65           C  
ATOM   1365  C   THR A  76      -7.112 -14.904  -8.623  1.00  0.65           C  
ATOM   1366  O   THR A  76      -7.023 -15.054  -9.839  1.00  0.65           O  
ATOM   1367  CB  THR A  76      -8.929 -13.549  -7.544  1.00  0.65           C  
ATOM   1368  OG1 THR A  76      -9.817 -13.911  -8.609  1.00  0.65           O  
ATOM   1369  CG2 THR A  76      -9.292 -12.158  -7.043  1.00  0.65           C  
ATOM   1370  H   THR A  76      -8.056 -12.254  -9.666  1.00  0.65           H  
ATOM   1371  HA  THR A  76      -6.820 -13.336  -7.211  1.00  0.65           H  
ATOM   1372  HB  THR A  76      -9.033 -14.267  -6.732  1.00  0.65           H  
ATOM   1373  HG1 THR A  76      -9.671 -14.837  -8.844  1.00  0.65           H  
ATOM   1374 1HG2 THR A  76     -10.321 -12.157  -6.683  1.00  0.65           H  
ATOM   1375 2HG2 THR A  76      -8.621 -11.879  -6.231  1.00  0.65           H  
ATOM   1376 3HG2 THR A  76      -9.192 -11.441  -7.858  1.00  0.65           H  
ATOM   1377  N   LYS A  77      -6.940 -15.898  -7.758  1.00  0.66           N  
ATOM   1378  CA  LYS A  77      -6.610 -17.247  -8.205  1.00  0.66           C  
ATOM   1379  C   LYS A  77      -7.826 -17.856  -8.929  1.00  0.66           C  
ATOM   1380  O   LYS A  77      -8.889 -17.950  -8.320  1.00  0.66           O  
ATOM   1381  CB  LYS A  77      -6.210 -18.066  -6.977  1.00  0.66           C  
ATOM   1382  CG  LYS A  77      -5.702 -19.446  -7.203  1.00  0.66           C  
ATOM   1383  CD  LYS A  77      -5.237 -20.051  -5.868  1.00  0.66           C  
ATOM   1384  CE  LYS A  77      -6.429 -20.423  -4.978  1.00  0.66           C  
ATOM   1385  NZ  LYS A  77      -6.007 -21.091  -3.720  1.00  0.66           N  
ATOM   1386  H   LYS A  77      -7.030 -15.711  -6.770  1.00  0.66           H  
ATOM   1387  HA  LYS A  77      -5.760 -17.175  -8.861  1.00  0.66           H  
ATOM   1388 1HB  LYS A  77      -5.429 -17.530  -6.435  1.00  0.66           H  
ATOM   1389 2HB  LYS A  77      -7.066 -18.147  -6.308  1.00  0.66           H  
ATOM   1390 1HG  LYS A  77      -6.477 -20.074  -7.642  1.00  0.66           H  
ATOM   1391 2HG  LYS A  77      -4.863 -19.405  -7.872  1.00  0.66           H  
ATOM   1392 1HD  LYS A  77      -4.637 -20.935  -6.044  1.00  0.66           H  
ATOM   1393 2HD  LYS A  77      -4.617 -19.332  -5.335  1.00  0.66           H  
ATOM   1394 1HE  LYS A  77      -6.987 -19.525  -4.730  1.00  0.66           H  
ATOM   1395 2HE  LYS A  77      -7.076 -21.105  -5.529  1.00  0.66           H  
ATOM   1396 1HZ  LYS A  77      -6.811 -21.334  -3.174  1.00  0.66           H  
ATOM   1397 2HZ  LYS A  77      -5.489 -21.951  -3.968  1.00  0.66           H  
ATOM   1398 3HZ  LYS A  77      -5.399 -20.469  -3.173  1.00  0.66           H  
ATOM   1399  N   PRO A  78      -7.730 -18.238 -10.222  1.00  0.68           N  
ATOM   1400  CA  PRO A  78      -8.828 -18.755 -11.036  1.00  0.68           C  
ATOM   1401  C   PRO A  78      -9.292 -20.188 -10.747  1.00  0.68           C  
ATOM   1402  O   PRO A  78     -10.371 -20.578 -11.195  1.00  0.68           O  
ATOM   1403  CB  PRO A  78      -8.242 -18.654 -12.447  1.00  0.68           C  
ATOM   1404  CG  PRO A  78      -6.754 -18.777 -12.259  1.00  0.68           C  
ATOM   1405  CD  PRO A  78      -6.462 -18.106 -10.944  1.00  0.68           C  
ATOM   1406  HA  PRO A  78      -9.678 -18.066 -10.937  1.00  0.68           H  
ATOM   1407 1HB  PRO A  78      -8.656 -19.451 -13.080  1.00  0.68           H  
ATOM   1408 2HB  PRO A  78      -8.532 -17.694 -12.906  1.00  0.68           H  
ATOM   1409 1HG  PRO A  78      -6.474 -19.829 -12.300  1.00  0.68           H  
ATOM   1410 2HG  PRO A  78      -6.227 -18.282 -13.074  1.00  0.68           H  
ATOM   1411 1HD  PRO A  78      -5.661 -18.633 -10.434  1.00  0.68           H  
ATOM   1412 2HD  PRO A  78      -6.228 -17.048 -11.115  1.00  0.68           H  
ATOM   1413  N   ILE A  79      -8.479 -20.979 -10.047  1.00  0.68           N  
ATOM   1414  CA  ILE A  79      -8.831 -22.379  -9.781  1.00  0.68           C  
ATOM   1415  C   ILE A  79      -8.706 -22.658  -8.286  1.00  0.68           C  
ATOM   1416  O   ILE A  79      -7.645 -22.457  -7.685  1.00  0.68           O  
ATOM   1417  CB  ILE A  79      -7.944 -23.351 -10.592  1.00  0.68           C  
ATOM   1418  CG1 ILE A  79      -8.055 -23.061 -12.087  1.00  0.68           C  
ATOM   1419  CG2 ILE A  79      -8.323 -24.790 -10.334  1.00  0.68           C  
ATOM   1420  CD1 ILE A  79      -7.050 -23.809 -12.896  1.00  0.68           C  
ATOM   1421  H   ILE A  79      -7.612 -20.613  -9.691  1.00  0.68           H  
ATOM   1422  HA  ILE A  79      -9.869 -22.546 -10.066  1.00  0.68           H  
ATOM   1423  HB  ILE A  79      -6.958 -23.252 -10.300  1.00  0.68           H  
ATOM   1424 1HG1 ILE A  79      -9.056 -23.321 -12.427  1.00  0.68           H  
ATOM   1425 2HG1 ILE A  79      -7.889 -22.009 -12.268  1.00  0.68           H  
ATOM   1426 1HG2 ILE A  79      -7.671 -25.444 -10.908  1.00  0.68           H  
ATOM   1427 2HG2 ILE A  79      -8.210 -25.003  -9.316  1.00  0.68           H  
ATOM   1428 3HG2 ILE A  79      -9.362 -24.956 -10.631  1.00  0.68           H  
ATOM   1429 1HD1 ILE A  79      -7.171 -23.562 -13.950  1.00  0.68           H  
ATOM   1430 2HD1 ILE A  79      -6.046 -23.533 -12.571  1.00  0.68           H  
ATOM   1431 3HD1 ILE A  79      -7.197 -24.874 -12.756  1.00  0.68           H  
ATOM   1432  N   GLN A  80      -9.771 -23.188  -7.695  1.00  0.69           N  
ATOM   1433  CA  GLN A  80      -9.834 -23.463  -6.254  1.00  0.69           C  
ATOM   1434  C   GLN A  80      -8.853 -24.534  -5.770  1.00  0.69           C  
ATOM   1435  O   GLN A  80      -8.573 -24.638  -4.577  1.00  0.69           O  
ATOM   1436  CB  GLN A  80     -11.262 -23.883  -5.890  1.00  0.69           C  
ATOM   1437  CG  GLN A  80     -11.679 -25.271  -6.407  1.00  0.69           C  
ATOM   1438  CD  GLN A  80     -12.129 -25.261  -7.856  1.00  0.69           C  
ATOM   1439  OE1 GLN A  80     -11.630 -24.470  -8.662  1.00  0.69           O  
ATOM   1440  NE2 GLN A  80     -13.079 -26.132  -8.195  1.00  0.69           N  
ATOM   1441  H   GLN A  80     -10.595 -23.359  -8.256  1.00  0.69           H  
ATOM   1442  HA  GLN A  80      -9.598 -22.537  -5.727  1.00  0.69           H  
ATOM   1443 1HB  GLN A  80     -11.367 -23.892  -4.805  1.00  0.69           H  
ATOM   1444 2HB  GLN A  80     -11.969 -23.151  -6.279  1.00  0.69           H  
ATOM   1445 1HG  GLN A  80     -10.864 -25.967  -6.301  1.00  0.69           H  
ATOM   1446 2HG  GLN A  80     -12.519 -25.615  -5.805  1.00  0.69           H  
ATOM   1447 1HE2 GLN A  80     -13.418 -26.166  -9.137  1.00  0.69           H  
ATOM   1448 2HE2 GLN A  80     -13.457 -26.752  -7.506  1.00  0.69           H  
ATOM   1449  N   ASN A  81      -8.325 -25.312  -6.704  1.00  0.69           N  
ATOM   1450  CA  ASN A  81      -7.402 -26.389  -6.409  1.00  0.69           C  
ATOM   1451  C   ASN A  81      -5.929 -25.969  -6.503  1.00  0.69           C  
ATOM   1452  O   ASN A  81      -5.033 -26.796  -6.313  1.00  0.69           O  
ATOM   1453  CB  ASN A  81      -7.681 -27.544  -7.348  1.00  0.69           C  
ATOM   1454  CG  ASN A  81      -9.026 -28.171  -7.091  1.00  0.69           C  
ATOM   1455  OD1 ASN A  81      -9.445 -28.318  -5.937  1.00  0.69           O  
ATOM   1456  ND2 ASN A  81      -9.719 -28.536  -8.142  1.00  0.69           N  
ATOM   1457  H   ASN A  81      -8.603 -25.149  -7.655  1.00  0.69           H  
ATOM   1458  HA  ASN A  81      -7.578 -26.718  -5.384  1.00  0.69           H  
ATOM   1459 1HB  ASN A  81      -7.638 -27.197  -8.380  1.00  0.69           H  
ATOM   1460 2HB  ASN A  81      -6.913 -28.305  -7.228  1.00  0.69           H  
ATOM   1461 1HD2 ASN A  81     -10.621 -28.955  -8.027  1.00  0.69           H  
ATOM   1462 2HD2 ASN A  81      -9.350 -28.398  -9.061  1.00  0.69           H  
ATOM   1463  N   MET A  82      -5.661 -24.696  -6.800  1.00  0.69           N  
ATOM   1464  CA  MET A  82      -4.273 -24.238  -6.836  1.00  0.69           C  
ATOM   1465  C   MET A  82      -3.781 -23.739  -5.462  1.00  0.69           C  
ATOM   1466  O   MET A  82      -4.596 -23.353  -4.615  1.00  0.69           O  
ATOM   1467  CB  MET A  82      -4.048 -23.178  -7.924  1.00  0.69           C  
ATOM   1468  CG  MET A  82      -4.135 -23.734  -9.316  1.00  0.69           C  
ATOM   1469  SD  MET A  82      -3.618 -22.581 -10.599  1.00  0.69           S  
ATOM   1470  CE  MET A  82      -4.801 -21.303 -10.517  1.00  0.69           C  
ATOM   1471  H   MET A  82      -6.416 -24.032  -6.984  1.00  0.69           H  
ATOM   1472  HA  MET A  82      -3.686 -25.105  -7.119  1.00  0.69           H  
ATOM   1473 1HB  MET A  82      -4.839 -22.435  -7.853  1.00  0.69           H  
ATOM   1474 2HB  MET A  82      -3.100 -22.656  -7.787  1.00  0.69           H  
ATOM   1475 1HG  MET A  82      -3.454 -24.555  -9.336  1.00  0.69           H  
ATOM   1476 2HG  MET A  82      -5.119 -24.114  -9.527  1.00  0.69           H  
ATOM   1477 1HE  MET A  82      -4.547 -20.563 -11.220  1.00  0.69           H  
ATOM   1478 2HE  MET A  82      -5.749 -21.650 -10.745  1.00  0.69           H  
ATOM   1479 3HE  MET A  82      -4.796 -20.883  -9.535  1.00  0.69           H  
ATOM   1480  N   PRO A  83      -2.458 -23.790  -5.196  1.00  0.70           N  
ATOM   1481  CA  PRO A  83      -1.773 -23.220  -4.045  1.00  0.70           C  
ATOM   1482  C   PRO A  83      -1.816 -21.709  -4.133  1.00  0.70           C  
ATOM   1483  O   PRO A  83      -2.073 -21.172  -5.205  1.00  0.70           O  
ATOM   1484  CB  PRO A  83      -0.350 -23.787  -4.175  1.00  0.70           C  
ATOM   1485  CG  PRO A  83      -0.186 -24.114  -5.638  1.00  0.70           C  
ATOM   1486  CD  PRO A  83      -1.554 -24.564  -6.082  1.00  0.70           C  
ATOM   1487  HA  PRO A  83      -2.259 -23.571  -3.122  1.00  0.70           H  
ATOM   1488 1HB  PRO A  83       0.378 -23.035  -3.828  1.00  0.70           H  
ATOM   1489 2HB  PRO A  83      -0.234 -24.666  -3.524  1.00  0.70           H  
ATOM   1490 1HG  PRO A  83       0.173 -23.243  -6.196  1.00  0.70           H  
ATOM   1491 2HG  PRO A  83       0.574 -24.899  -5.766  1.00  0.70           H  
ATOM   1492 1HD  PRO A  83      -1.665 -24.302  -7.101  1.00  0.70           H  
ATOM   1493 2HD  PRO A  83      -1.682 -25.648  -5.916  1.00  0.70           H  
ATOM   1494  N   ASN A  84      -1.631 -21.020  -3.017  1.00  0.72           N  
ATOM   1495  CA  ASN A  84      -1.644 -19.559  -3.043  1.00  0.72           C  
ATOM   1496  C   ASN A  84      -0.320 -18.970  -3.571  1.00  0.72           C  
ATOM   1497  O   ASN A  84       0.735 -19.559  -3.332  1.00  0.72           O  
ATOM   1498  CB  ASN A  84      -1.975 -19.030  -1.666  1.00  0.72           C  
ATOM   1499  CG  ASN A  84      -3.389 -19.357  -1.314  1.00  0.72           C  
ATOM   1500  OD1 ASN A  84      -4.254 -19.366  -2.209  1.00  0.72           O  
ATOM   1501  ND2 ASN A  84      -3.647 -19.625  -0.062  1.00  0.72           N  
ATOM   1502  H   ASN A  84      -1.451 -21.504  -2.147  1.00  0.72           H  
ATOM   1503  HA  ASN A  84      -2.457 -19.277  -3.695  1.00  0.72           H  
ATOM   1504 1HB  ASN A  84      -1.309 -19.480  -0.930  1.00  0.72           H  
ATOM   1505 2HB  ASN A  84      -1.829 -17.950  -1.627  1.00  0.72           H  
ATOM   1506 1HD2 ASN A  84      -4.580 -19.850   0.224  1.00  0.72           H  
ATOM   1507 2HD2 ASN A  84      -2.911 -19.604   0.616  1.00  0.72           H  
ATOM   1508  N   PRO A  85      -0.345 -17.805  -4.262  1.00  0.76           N  
ATOM   1509  CA  PRO A  85       0.808 -17.078  -4.774  1.00  0.76           C  
ATOM   1510  C   PRO A  85       1.845 -16.826  -3.688  1.00  0.76           C  
ATOM   1511  O   PRO A  85       1.490 -16.717  -2.511  1.00  0.76           O  
ATOM   1512  CB  PRO A  85       0.179 -15.761  -5.263  1.00  0.76           C  
ATOM   1513  CG  PRO A  85      -1.211 -16.107  -5.612  1.00  0.76           C  
ATOM   1514  CD  PRO A  85      -1.637 -17.166  -4.620  1.00  0.76           C  
ATOM   1515  HA  PRO A  85       1.222 -17.648  -5.609  1.00  0.76           H  
ATOM   1516 1HB  PRO A  85       0.250 -15.002  -4.470  1.00  0.76           H  
ATOM   1517 2HB  PRO A  85       0.719 -15.365  -6.125  1.00  0.76           H  
ATOM   1518 1HG  PRO A  85      -1.847 -15.210  -5.588  1.00  0.76           H  
ATOM   1519 2HG  PRO A  85      -1.215 -16.467  -6.644  1.00  0.76           H  
ATOM   1520 1HD  PRO A  85      -2.137 -16.731  -3.744  1.00  0.76           H  
ATOM   1521 2HD  PRO A  85      -2.282 -17.850  -5.190  1.00  0.76           H  
ATOM   1522  N   PRO A  86       3.124 -16.673  -4.062  1.00  0.82           N  
ATOM   1523  CA  PRO A  86       4.252 -16.449  -3.191  1.00  0.82           C  
ATOM   1524  C   PRO A  86       4.111 -15.103  -2.525  1.00  0.82           C  
ATOM   1525  O   PRO A  86       3.449 -14.199  -3.041  1.00  0.82           O  
ATOM   1526  CB  PRO A  86       5.439 -16.502  -4.151  1.00  0.82           C  
ATOM   1527  CG  PRO A  86       4.873 -16.167  -5.491  1.00  0.82           C  
ATOM   1528  CD  PRO A  86       3.484 -16.721  -5.480  1.00  0.82           C  
ATOM   1529  HA  PRO A  86       4.301 -17.253  -2.444  1.00  0.82           H  
ATOM   1530 1HB  PRO A  86       6.198 -15.790  -3.832  1.00  0.82           H  
ATOM   1531 2HB  PRO A  86       5.905 -17.500  -4.128  1.00  0.82           H  
ATOM   1532 1HG  PRO A  86       4.887 -15.089  -5.645  1.00  0.82           H  
ATOM   1533 2HG  PRO A  86       5.499 -16.610  -6.271  1.00  0.82           H  
ATOM   1534 1HD  PRO A  86       2.858 -16.080  -6.071  1.00  0.82           H  
ATOM   1535 2HD  PRO A  86       3.492 -17.741  -5.832  1.00  0.82           H  
ATOM   1536  N   GLN A  87       4.743 -14.951  -1.372  1.00  0.90           N  
ATOM   1537  CA  GLN A  87       4.586 -13.721  -0.611  1.00  0.90           C  
ATOM   1538  C   GLN A  87       5.368 -12.538  -1.154  1.00  0.90           C  
ATOM   1539  O   GLN A  87       6.371 -12.107  -0.588  1.00  0.90           O  
ATOM   1540  CB  GLN A  87       4.954 -13.967   0.847  1.00  0.90           C  
ATOM   1541  CG  GLN A  87       4.085 -15.027   1.517  1.00  0.90           C  
ATOM   1542  CD  GLN A  87       2.610 -14.635   1.559  1.00  0.90           C  
ATOM   1543  OE1 GLN A  87       2.227 -13.649   2.195  1.00  0.90           O  
ATOM   1544  NE2 GLN A  87       1.774 -15.419   0.882  1.00  0.90           N  
ATOM   1545  H   GLN A  87       5.299 -15.703  -0.996  1.00  0.90           H  
ATOM   1546  HA  GLN A  87       3.531 -13.448  -0.641  1.00  0.90           H  
ATOM   1547 1HB  GLN A  87       5.995 -14.282   0.917  1.00  0.90           H  
ATOM   1548 2HB  GLN A  87       4.851 -13.039   1.409  1.00  0.90           H  
ATOM   1549 1HG  GLN A  87       4.171 -15.957   0.956  1.00  0.90           H  
ATOM   1550 2HG  GLN A  87       4.430 -15.174   2.541  1.00  0.90           H  
ATOM   1551 1HE2 GLN A  87       0.794 -15.220   0.873  1.00  0.90           H  
ATOM   1552 2HE2 GLN A  87       2.123 -16.220   0.388  1.00  0.90           H  
ATOM   1553  N   ILE A  88       4.866 -12.023  -2.262  1.00  0.97           N  
ATOM   1554  CA  ILE A  88       5.418 -10.878  -2.953  1.00  0.97           C  
ATOM   1555  C   ILE A  88       4.460  -9.682  -2.867  1.00  0.97           C  
ATOM   1556  O   ILE A  88       3.310  -9.808  -3.284  1.00  0.97           O  
ATOM   1557  CB  ILE A  88       5.662 -11.191  -4.423  1.00  0.97           C  
ATOM   1558  CG1 ILE A  88       6.634 -12.316  -4.544  1.00  0.97           C  
ATOM   1559  CG2 ILE A  88       6.151  -9.990  -5.098  1.00  0.97           C  
ATOM   1560  CD1 ILE A  88       6.827 -12.804  -5.940  1.00  0.97           C  
ATOM   1561  H   ILE A  88       4.060 -12.507  -2.649  1.00  0.97           H  
ATOM   1562  HA  ILE A  88       6.383 -10.658  -2.522  1.00  0.97           H  
ATOM   1563  HB  ILE A  88       4.732 -11.520  -4.888  1.00  0.97           H  
ATOM   1564 1HG1 ILE A  88       7.592 -11.997  -4.151  1.00  0.97           H  
ATOM   1565 2HG1 ILE A  88       6.266 -13.147  -3.951  1.00  0.97           H  
ATOM   1566 1HG2 ILE A  88       6.321 -10.237  -6.137  1.00  0.97           H  
ATOM   1567 2HG2 ILE A  88       5.412  -9.193  -5.022  1.00  0.97           H  
ATOM   1568 3HG2 ILE A  88       7.073  -9.663  -4.633  1.00  0.97           H  
ATOM   1569 1HD1 ILE A  88       7.530 -13.623  -5.939  1.00  0.97           H  
ATOM   1570 2HD1 ILE A  88       5.878 -13.141  -6.337  1.00  0.97           H  
ATOM   1571 3HD1 ILE A  88       7.212 -12.004  -6.566  1.00  0.97           H  
ATOM   1572  N   PRO A  89       4.860  -8.550  -2.267  1.00  1.02           N  
ATOM   1573  CA  PRO A  89       4.090  -7.320  -2.177  1.00  1.02           C  
ATOM   1574  C   PRO A  89       3.761  -6.776  -3.557  1.00  1.02           C  
ATOM   1575  O   PRO A  89       4.612  -6.808  -4.453  1.00  1.02           O  
ATOM   1576  CB  PRO A  89       5.050  -6.378  -1.449  1.00  1.02           C  
ATOM   1577  CG  PRO A  89       5.987  -7.276  -0.695  1.00  1.02           C  
ATOM   1578  CD  PRO A  89       6.153  -8.495  -1.553  1.00  1.02           C  
ATOM   1579  HA  PRO A  89       3.174  -7.499  -1.593  1.00  1.02           H  
ATOM   1580 1HB  PRO A  89       5.566  -5.730  -2.171  1.00  1.02           H  
ATOM   1581 2HB  PRO A  89       4.489  -5.727  -0.772  1.00  1.02           H  
ATOM   1582 1HG  PRO A  89       6.949  -6.769  -0.514  1.00  1.02           H  
ATOM   1583 2HG  PRO A  89       5.581  -7.520   0.299  1.00  1.02           H  
ATOM   1584 1HD  PRO A  89       6.996  -8.379  -2.251  1.00  1.02           H  
ATOM   1585 2HD  PRO A  89       6.279  -9.348  -0.858  1.00  1.02           H  
ATOM   1586  N   GLU A  90       2.595  -6.154  -3.722  1.00  1.03           N  
ATOM   1587  CA  GLU A  90       2.262  -5.586  -5.034  1.00  1.03           C  
ATOM   1588  C   GLU A  90       2.873  -4.205  -5.211  1.00  1.03           C  
ATOM   1589  O   GLU A  90       2.195  -3.177  -5.190  1.00  1.03           O  
ATOM   1590  CB  GLU A  90       0.753  -5.549  -5.242  1.00  1.03           C  
ATOM   1591  CG  GLU A  90       0.127  -6.929  -5.281  1.00  1.03           C  
ATOM   1592  CD  GLU A  90      -1.339  -6.910  -5.544  1.00  1.03           C  
ATOM   1593  OE1 GLU A  90      -1.931  -5.843  -5.571  1.00  1.03           O  
ATOM   1594  OE2 GLU A  90      -1.887  -7.968  -5.739  1.00  1.03           O  
ATOM   1595  H   GLU A  90       1.925  -6.110  -2.968  1.00  1.03           H  
ATOM   1596  HA  GLU A  90       2.684  -6.233  -5.799  1.00  1.03           H  
ATOM   1597 1HB  GLU A  90       0.284  -4.979  -4.440  1.00  1.03           H  
ATOM   1598 2HB  GLU A  90       0.528  -5.047  -6.184  1.00  1.03           H  
ATOM   1599 1HG  GLU A  90       0.619  -7.509  -6.067  1.00  1.03           H  
ATOM   1600 2HG  GLU A  90       0.317  -7.430  -4.332  1.00  1.03           H  
ATOM   1601  N   SER A  91       4.186  -4.233  -5.332  1.00  1.01           N  
ATOM   1602  CA  SER A  91       5.074  -3.089  -5.432  1.00  1.01           C  
ATOM   1603  C   SER A  91       5.290  -2.559  -6.844  1.00  1.01           C  
ATOM   1604  O   SER A  91       4.976  -3.234  -7.834  1.00  1.01           O  
ATOM   1605  CB  SER A  91       6.383  -3.485  -4.817  1.00  1.01           C  
ATOM   1606  OG  SER A  91       6.979  -4.527  -5.542  1.00  1.01           O  
ATOM   1607  H   SER A  91       4.590  -5.169  -5.323  1.00  1.01           H  
ATOM   1608  HA  SER A  91       4.649  -2.275  -4.846  1.00  1.01           H  
ATOM   1609 1HB  SER A  91       7.039  -2.626  -4.805  1.00  1.01           H  
ATOM   1610 2HB  SER A  91       6.229  -3.794  -3.786  1.00  1.01           H  
ATOM   1611  HG  SER A  91       6.405  -5.299  -5.406  1.00  1.01           H  
ATOM   1612  N   THR A  92       5.864  -1.355  -6.934  1.00  0.96           N  
ATOM   1613  CA  THR A  92       6.205  -0.789  -8.244  1.00  0.96           C  
ATOM   1614  C   THR A  92       7.642  -0.284  -8.262  1.00  0.96           C  
ATOM   1615  O   THR A  92       8.087   0.400  -7.340  1.00  0.96           O  
ATOM   1616  CB  THR A  92       5.258   0.364  -8.662  1.00  0.96           C  
ATOM   1617  OG1 THR A  92       3.906  -0.110  -8.689  1.00  0.96           O  
ATOM   1618  CG2 THR A  92       5.627   0.883 -10.092  1.00  0.96           C  
ATOM   1619  H   THR A  92       6.098  -0.848  -6.065  1.00  0.96           H  
ATOM   1620  HA  THR A  92       6.125  -1.575  -8.992  1.00  0.96           H  
ATOM   1621  HB  THR A  92       5.338   1.182  -7.947  1.00  0.96           H  
ATOM   1622  HG1 THR A  92       3.860  -0.903  -9.230  1.00  0.96           H  
ATOM   1623 1HG2 THR A  92       4.949   1.685 -10.376  1.00  0.96           H  
ATOM   1624 2HG2 THR A  92       6.636   1.257 -10.101  1.00  0.96           H  
ATOM   1625 3HG2 THR A  92       5.541   0.066 -10.811  1.00  0.96           H  
ATOM   1626  N   ILE A  93       8.359  -0.604  -9.328  1.00  0.92           N  
ATOM   1627  CA  ILE A  93       9.714  -0.114  -9.477  1.00  0.92           C  
ATOM   1628  C   ILE A  93       9.782   0.825 -10.669  1.00  0.92           C  
ATOM   1629  O   ILE A  93       9.231   0.519 -11.725  1.00  0.92           O  
ATOM   1630  CB  ILE A  93      10.719  -1.249  -9.647  1.00  0.92           C  
ATOM   1631  CG1 ILE A  93      10.671  -2.176  -8.422  1.00  0.92           C  
ATOM   1632  CG2 ILE A  93      12.097  -0.620  -9.857  1.00  0.92           C  
ATOM   1633  CD1 ILE A  93      11.460  -3.442  -8.604  1.00  0.92           C  
ATOM   1634  H   ILE A  93       7.942  -1.188 -10.051  1.00  0.92           H  
ATOM   1635  HA  ILE A  93       9.978   0.441  -8.587  1.00  0.92           H  
ATOM   1636  HB  ILE A  93      10.471  -1.848 -10.495  1.00  0.92           H  
ATOM   1637 1HG1 ILE A  93      11.020  -1.645  -7.555  1.00  0.92           H  
ATOM   1638 2HG1 ILE A  93       9.636  -2.459  -8.243  1.00  0.92           H  
ATOM   1639 1HG2 ILE A  93      12.809  -1.368  -9.957  1.00  0.92           H  
ATOM   1640 2HG2 ILE A  93      12.090  -0.005 -10.753  1.00  0.92           H  
ATOM   1641 3HG2 ILE A  93      12.352  -0.003  -9.012  1.00  0.92           H  
ATOM   1642 1HD1 ILE A  93      11.362  -4.057  -7.726  1.00  0.92           H  
ATOM   1643 2HD1 ILE A  93      11.069  -3.978  -9.463  1.00  0.92           H  
ATOM   1644 3HD1 ILE A  93      12.510  -3.206  -8.766  1.00  0.92           H  
ATOM   1645  N   ILE A  94      10.371   2.005 -10.497  1.00  0.90           N  
ATOM   1646  CA  ILE A  94      10.416   2.933 -11.629  1.00  0.90           C  
ATOM   1647  C   ILE A  94      11.833   3.350 -12.006  1.00  0.90           C  
ATOM   1648  O   ILE A  94      12.619   3.762 -11.155  1.00  0.90           O  
ATOM   1649  CB  ILE A  94       9.567   4.187 -11.357  1.00  0.90           C  
ATOM   1650  CG1 ILE A  94       8.134   3.763 -11.076  1.00  0.90           C  
ATOM   1651  CG2 ILE A  94       9.606   5.122 -12.595  1.00  0.90           C  
ATOM   1652  CD1 ILE A  94       7.243   4.874 -10.630  1.00  0.90           C  
ATOM   1653  H   ILE A  94      10.795   2.218  -9.592  1.00  0.90           H  
ATOM   1654  HA  ILE A  94       9.987   2.437 -12.493  1.00  0.90           H  
ATOM   1655  HB  ILE A  94       9.947   4.712 -10.484  1.00  0.90           H  
ATOM   1656 1HG1 ILE A  94       7.738   3.299 -11.967  1.00  0.90           H  
ATOM   1657 2HG1 ILE A  94       8.139   3.029 -10.284  1.00  0.90           H  
ATOM   1658 1HG2 ILE A  94       8.998   6.005 -12.409  1.00  0.90           H  
ATOM   1659 2HG2 ILE A  94      10.624   5.429 -12.796  1.00  0.90           H  
ATOM   1660 3HG2 ILE A  94       9.215   4.590 -13.466  1.00  0.90           H  
ATOM   1661 1HD1 ILE A  94       6.242   4.483 -10.441  1.00  0.90           H  
ATOM   1662 2HD1 ILE A  94       7.642   5.313  -9.714  1.00  0.90           H  
ATOM   1663 3HD1 ILE A  94       7.195   5.636 -11.404  1.00  0.90           H  
ATOM   1664  N   LYS A  95      12.177   3.207 -13.284  1.00  0.89           N  
ATOM   1665  CA  LYS A  95      13.492   3.614 -13.753  1.00  0.89           C  
ATOM   1666  C   LYS A  95      13.429   5.006 -14.340  1.00  0.89           C  
ATOM   1667  O   LYS A  95      12.644   5.282 -15.259  1.00  0.89           O  
ATOM   1668  CB  LYS A  95      14.052   2.700 -14.815  1.00  0.89           C  
ATOM   1669  CG  LYS A  95      15.499   3.022 -15.191  1.00  0.89           C  
ATOM   1670  CD  LYS A  95      16.021   2.062 -16.228  1.00  0.89           C  
ATOM   1671  CE  LYS A  95      17.505   2.257 -16.462  1.00  0.89           C  
ATOM   1672  NZ  LYS A  95      18.054   1.173 -17.286  1.00  0.89           N  
ATOM   1673  H   LYS A  95      11.494   2.846 -13.939  1.00  0.89           H  
ATOM   1674  HA  LYS A  95      14.181   3.635 -12.913  1.00  0.89           H  
ATOM   1675 1HB  LYS A  95      13.944   1.662 -14.534  1.00  0.89           H  
ATOM   1676 2HB  LYS A  95      13.499   2.864 -15.709  1.00  0.89           H  
ATOM   1677 1HG  LYS A  95      15.564   4.037 -15.590  1.00  0.89           H  
ATOM   1678 2HG  LYS A  95      16.128   2.972 -14.297  1.00  0.89           H  
ATOM   1679 1HD  LYS A  95      15.815   1.043 -15.958  1.00  0.89           H  
ATOM   1680 2HD  LYS A  95      15.510   2.265 -17.165  1.00  0.89           H  
ATOM   1681 1HE  LYS A  95      17.671   3.198 -16.971  1.00  0.89           H  
ATOM   1682 2HE  LYS A  95      18.023   2.276 -15.502  1.00  0.89           H  
ATOM   1683 1HZ  LYS A  95      19.050   1.308 -17.421  1.00  0.89           H  
ATOM   1684 2HZ  LYS A  95      17.887   0.296 -16.771  1.00  0.89           H  
ATOM   1685 3HZ  LYS A  95      17.589   1.147 -18.177  1.00  0.89           H  
ATOM   1686  N   GLU A  96      14.270   5.877 -13.815  1.00  0.89           N  
ATOM   1687  CA  GLU A  96      14.354   7.254 -14.259  1.00  0.89           C  
ATOM   1688  C   GLU A  96      15.799   7.529 -14.647  1.00  0.89           C  
ATOM   1689  O   GLU A  96      16.697   7.509 -13.803  1.00  0.89           O  
ATOM   1690  CB  GLU A  96      13.869   8.194 -13.153  1.00  0.89           C  
ATOM   1691  CG  GLU A  96      12.411   7.958 -12.765  1.00  0.89           C  
ATOM   1692  CD  GLU A  96      11.865   8.906 -11.725  1.00  0.89           C  
ATOM   1693  OE1 GLU A  96      12.638   9.535 -11.047  1.00  0.89           O  
ATOM   1694  OE2 GLU A  96      10.649   9.022 -11.630  1.00  0.89           O  
ATOM   1695  H   GLU A  96      14.899   5.556 -13.078  1.00  0.89           H  
ATOM   1696  HA  GLU A  96      13.729   7.388 -15.142  1.00  0.89           H  
ATOM   1697 1HB  GLU A  96      14.486   8.057 -12.262  1.00  0.89           H  
ATOM   1698 2HB  GLU A  96      13.978   9.230 -13.478  1.00  0.89           H  
ATOM   1699 1HG  GLU A  96      11.813   8.000 -13.652  1.00  0.89           H  
ATOM   1700 2HG  GLU A  96      12.340   6.950 -12.368  1.00  0.89           H  
ATOM   1701  N   ASP A  97      16.044   7.769 -15.928  1.00  0.88           N  
ATOM   1702  CA  ASP A  97      17.422   7.909 -16.390  1.00  0.88           C  
ATOM   1703  C   ASP A  97      18.237   6.690 -15.907  1.00  0.88           C  
ATOM   1704  O   ASP A  97      17.912   5.562 -16.274  1.00  0.88           O  
ATOM   1705  CB  ASP A  97      18.033   9.240 -15.923  1.00  0.88           C  
ATOM   1706  CG  ASP A  97      17.307  10.464 -16.513  1.00  0.88           C  
ATOM   1707  OD1 ASP A  97      16.932  10.415 -17.662  1.00  0.88           O  
ATOM   1708  OD2 ASP A  97      17.132  11.425 -15.803  1.00  0.88           O  
ATOM   1709  H   ASP A  97      15.279   7.811 -16.589  1.00  0.88           H  
ATOM   1710  HA  ASP A  97      17.427   7.905 -17.480  1.00  0.88           H  
ATOM   1711 1HB  ASP A  97      18.011   9.318 -14.837  1.00  0.88           H  
ATOM   1712 2HB  ASP A  97      19.077   9.287 -16.236  1.00  0.88           H  
ATOM   1713  N   ASN A  98      19.283   6.905 -15.100  1.00  0.88           N  
ATOM   1714  CA  ASN A  98      20.135   5.803 -14.637  1.00  0.88           C  
ATOM   1715  C   ASN A  98      19.859   5.314 -13.203  1.00  0.88           C  
ATOM   1716  O   ASN A  98      20.654   4.548 -12.651  1.00  0.88           O  
ATOM   1717  CB  ASN A  98      21.590   6.204 -14.759  1.00  0.88           C  
ATOM   1718  CG  ASN A  98      22.033   6.353 -16.192  1.00  0.88           C  
ATOM   1719  OD1 ASN A  98      21.653   5.562 -17.063  1.00  0.88           O  
ATOM   1720  ND2 ASN A  98      22.834   7.358 -16.453  1.00  0.88           N  
ATOM   1721  H   ASN A  98      19.495   7.842 -14.800  1.00  0.88           H  
ATOM   1722  HA  ASN A  98      19.961   4.951 -15.294  1.00  0.88           H  
ATOM   1723 1HB  ASN A  98      21.748   7.151 -14.239  1.00  0.88           H  
ATOM   1724 2HB  ASN A  98      22.213   5.455 -14.273  1.00  0.88           H  
ATOM   1725 1HD2 ASN A  98      23.165   7.507 -17.386  1.00  0.88           H  
ATOM   1726 2HD2 ASN A  98      23.120   7.974 -15.718  1.00  0.88           H  
ATOM   1727  N   GLU A  99      18.755   5.753 -12.599  1.00  0.88           N  
ATOM   1728  CA  GLU A  99      18.406   5.375 -11.224  1.00  0.88           C  
ATOM   1729  C   GLU A  99      17.125   4.550 -11.155  1.00  0.88           C  
ATOM   1730  O   GLU A  99      16.206   4.752 -11.948  1.00  0.88           O  
ATOM   1731  CB  GLU A  99      18.182   6.634 -10.369  1.00  0.88           C  
ATOM   1732  CG  GLU A  99      19.397   7.543 -10.159  1.00  0.88           C  
ATOM   1733  CD  GLU A  99      19.041   8.762  -9.307  1.00  0.88           C  
ATOM   1734  OE1 GLU A  99      17.881   9.095  -9.248  1.00  0.88           O  
ATOM   1735  OE2 GLU A  99      19.910   9.341  -8.682  1.00  0.88           O  
ATOM   1736  H   GLU A  99      18.127   6.379 -13.104  1.00  0.88           H  
ATOM   1737  HA  GLU A  99      19.218   4.782 -10.803  1.00  0.88           H  
ATOM   1738 1HB  GLU A  99      17.395   7.237 -10.828  1.00  0.88           H  
ATOM   1739 2HB  GLU A  99      17.822   6.333  -9.381  1.00  0.88           H  
ATOM   1740 1HG  GLU A  99      20.185   6.976  -9.664  1.00  0.88           H  
ATOM   1741 2HG  GLU A  99      19.769   7.870 -11.130  1.00  0.88           H  
ATOM   1742  N   TYR A 100      17.010   3.661 -10.168  1.00  0.89           N  
ATOM   1743  CA  TYR A 100      15.724   2.988 -10.003  1.00  0.89           C  
ATOM   1744  C   TYR A 100      15.117   3.348  -8.660  1.00  0.89           C  
ATOM   1745  O   TYR A 100      15.827   3.446  -7.659  1.00  0.89           O  
ATOM   1746  CB  TYR A 100      15.882   1.474 -10.091  1.00  0.89           C  
ATOM   1747  CG  TYR A 100      16.293   0.895 -11.434  1.00  0.89           C  
ATOM   1748  CD1 TYR A 100      17.628   0.886 -11.798  1.00  0.89           C  
ATOM   1749  CD2 TYR A 100      15.348   0.320 -12.271  1.00  0.89           C  
ATOM   1750  CE1 TYR A 100      18.018   0.321 -12.998  1.00  0.89           C  
ATOM   1751  CE2 TYR A 100      15.742  -0.260 -13.469  1.00  0.89           C  
ATOM   1752  CZ  TYR A 100      17.090  -0.266 -13.840  1.00  0.89           C  
ATOM   1753  OH  TYR A 100      17.507  -0.866 -15.071  1.00  0.89           O  
ATOM   1754  H   TYR A 100      17.784   3.447  -9.530  1.00  0.89           H  
ATOM   1755  HA  TYR A 100      15.035   3.321 -10.772  1.00  0.89           H  
ATOM   1756 1HB  TYR A 100      16.633   1.188  -9.398  1.00  0.89           H  
ATOM   1757 2HB  TYR A 100      14.953   0.994  -9.781  1.00  0.89           H  
ATOM   1758  HD1 TYR A 100      18.378   1.332 -11.135  1.00  0.89           H  
ATOM   1759  HD2 TYR A 100      14.298   0.314 -11.982  1.00  0.89           H  
ATOM   1760  HE1 TYR A 100      19.058   0.328 -13.276  1.00  0.89           H  
ATOM   1761  HE2 TYR A 100      14.995  -0.719 -14.118  1.00  0.89           H  
ATOM   1762  HH  TYR A 100      18.500  -0.904 -15.136  1.00  0.89           H  
ATOM   1763  N   ILE A 101      13.802   3.518  -8.638  1.00  0.91           N  
ATOM   1764  CA  ILE A 101      13.068   3.786  -7.415  1.00  0.91           C  
ATOM   1765  C   ILE A 101      12.290   2.555  -7.005  1.00  0.91           C  
ATOM   1766  O   ILE A 101      11.530   2.012  -7.804  1.00  0.91           O  
ATOM   1767  CB  ILE A 101      12.099   4.966  -7.592  1.00  0.91           C  
ATOM   1768  CG1 ILE A 101      12.845   6.216  -8.050  1.00  0.91           C  
ATOM   1769  CG2 ILE A 101      11.413   5.227  -6.297  1.00  0.91           C  
ATOM   1770  CD1 ILE A 101      13.897   6.674  -7.062  1.00  0.91           C  
ATOM   1771  H   ILE A 101      13.295   3.477  -9.516  1.00  0.91           H  
ATOM   1772  HA  ILE A 101      13.773   4.032  -6.631  1.00  0.91           H  
ATOM   1773  HB  ILE A 101      11.363   4.725  -8.358  1.00  0.91           H  
ATOM   1774 1HG1 ILE A 101      13.325   6.012  -9.013  1.00  0.91           H  
ATOM   1775 2HG1 ILE A 101      12.127   7.025  -8.192  1.00  0.91           H  
ATOM   1776 1HG2 ILE A 101      10.726   6.058  -6.409  1.00  0.91           H  
ATOM   1777 2HG2 ILE A 101      10.861   4.342  -5.975  1.00  0.91           H  
ATOM   1778 3HG2 ILE A 101      12.176   5.467  -5.565  1.00  0.91           H  
ATOM   1779 1HD1 ILE A 101      14.391   7.566  -7.444  1.00  0.91           H  
ATOM   1780 2HD1 ILE A 101      13.433   6.898  -6.101  1.00  0.91           H  
ATOM   1781 3HD1 ILE A 101      14.626   5.882  -6.931  1.00  0.91           H  
ATOM   1782  N   VAL A 102      12.474   2.108  -5.766  1.00  0.96           N  
ATOM   1783  CA  VAL A 102      11.798   0.894  -5.313  1.00  0.96           C  
ATOM   1784  C   VAL A 102      11.068   1.109  -3.996  1.00  0.96           C  
ATOM   1785  O   VAL A 102      11.402   2.010  -3.230  1.00  0.96           O  
ATOM   1786  CB  VAL A 102      12.830  -0.219  -5.064  1.00  0.96           C  
ATOM   1787  CG1 VAL A 102      13.623  -0.531  -6.303  1.00  0.96           C  
ATOM   1788  CG2 VAL A 102      13.718   0.202  -3.964  1.00  0.96           C  
ATOM   1789  H   VAL A 102      13.117   2.610  -5.150  1.00  0.96           H  
ATOM   1790  HA  VAL A 102      11.078   0.579  -6.068  1.00  0.96           H  
ATOM   1791  HB  VAL A 102      12.317  -1.124  -4.775  1.00  0.96           H  
ATOM   1792 1HG1 VAL A 102      14.332  -1.315  -6.085  1.00  0.96           H  
ATOM   1793 2HG1 VAL A 102      12.979  -0.851  -7.073  1.00  0.96           H  
ATOM   1794 3HG1 VAL A 102      14.158   0.357  -6.623  1.00  0.96           H  
ATOM   1795 1HG2 VAL A 102      14.428  -0.588  -3.778  1.00  0.96           H  
ATOM   1796 2HG2 VAL A 102      14.238   1.112  -4.247  1.00  0.96           H  
ATOM   1797 3HG2 VAL A 102      13.126   0.384  -3.066  1.00  0.96           H  
ATOM   1798  N   ASP A 103      10.114   0.234  -3.702  1.00  1.03           N  
ATOM   1799  CA  ASP A 103       9.456   0.249  -2.402  1.00  1.03           C  
ATOM   1800  C   ASP A 103      10.377  -0.349  -1.333  1.00  1.03           C  
ATOM   1801  O   ASP A 103      11.012  -1.386  -1.555  1.00  1.03           O  
ATOM   1802  CB  ASP A 103       8.141  -0.537  -2.467  1.00  1.03           C  
ATOM   1803  CG  ASP A 103       7.023   0.176  -3.231  1.00  1.03           C  
ATOM   1804  OD1 ASP A 103       6.558   1.153  -2.733  1.00  1.03           O  
ATOM   1805  OD2 ASP A 103       6.678  -0.252  -4.323  1.00  1.03           O  
ATOM   1806  H   ASP A 103       9.850  -0.460  -4.389  1.00  1.03           H  
ATOM   1807  HA  ASP A 103       9.240   1.285  -2.131  1.00  1.03           H  
ATOM   1808 1HB  ASP A 103       8.319  -1.487  -2.948  1.00  1.03           H  
ATOM   1809 2HB  ASP A 103       7.790  -0.744  -1.454  1.00  1.03           H  
ATOM   1810  N   GLU A 104      10.343   0.230  -0.134  1.00  1.11           N  
ATOM   1811  CA  GLU A 104      11.147  -0.264   0.984  1.00  1.11           C  
ATOM   1812  C   GLU A 104      10.813  -1.699   1.329  1.00  1.11           C  
ATOM   1813  O   GLU A 104      11.684  -2.480   1.713  1.00  1.11           O  
ATOM   1814  CB  GLU A 104      10.910   0.577   2.239  1.00  1.11           C  
ATOM   1815  CG  GLU A 104      11.481   1.960   2.233  1.00  1.11           C  
ATOM   1816  CD  GLU A 104      11.159   2.748   3.480  1.00  1.11           C  
ATOM   1817  OE1 GLU A 104      10.383   2.280   4.277  1.00  1.11           O  
ATOM   1818  OE2 GLU A 104      11.698   3.818   3.635  1.00  1.11           O  
ATOM   1819  H   GLU A 104       9.782   1.064  -0.011  1.00  1.11           H  
ATOM   1820  HA  GLU A 104      12.200  -0.210   0.702  1.00  1.11           H  
ATOM   1821 1HB  GLU A 104       9.837   0.672   2.407  1.00  1.11           H  
ATOM   1822 2HB  GLU A 104      11.312   0.059   3.085  1.00  1.11           H  
ATOM   1823 1HG  GLU A 104      12.560   1.874   2.163  1.00  1.11           H  
ATOM   1824 2HG  GLU A 104      11.112   2.487   1.361  1.00  1.11           H  
ATOM   1825  N   LYS A 105       9.543  -2.045   1.194  1.00  1.18           N  
ATOM   1826  CA  LYS A 105       9.080  -3.372   1.539  1.00  1.18           C  
ATOM   1827  C   LYS A 105       9.790  -4.416   0.672  1.00  1.18           C  
ATOM   1828  O   LYS A 105      10.059  -5.523   1.120  1.00  1.18           O  
ATOM   1829  CB  LYS A 105       7.563  -3.464   1.382  1.00  1.18           C  
ATOM   1830  CG  LYS A 105       6.941  -4.727   1.964  1.00  1.18           C  
ATOM   1831  CD  LYS A 105       7.089  -4.711   3.507  1.00  1.18           C  
ATOM   1832  CE  LYS A 105       6.144  -5.705   4.232  1.00  1.18           C  
ATOM   1833  NZ  LYS A 105       6.500  -7.136   4.001  1.00  1.18           N  
ATOM   1834  H   LYS A 105       8.886  -1.354   0.862  1.00  1.18           H  
ATOM   1835  HA  LYS A 105       9.336  -3.572   2.582  1.00  1.18           H  
ATOM   1836 1HB  LYS A 105       7.092  -2.605   1.858  1.00  1.18           H  
ATOM   1837 2HB  LYS A 105       7.309  -3.434   0.322  1.00  1.18           H  
ATOM   1838 1HG  LYS A 105       5.888  -4.794   1.693  1.00  1.18           H  
ATOM   1839 2HG  LYS A 105       7.458  -5.605   1.577  1.00  1.18           H  
ATOM   1840 1HD  LYS A 105       8.118  -4.988   3.754  1.00  1.18           H  
ATOM   1841 2HD  LYS A 105       6.902  -3.707   3.881  1.00  1.18           H  
ATOM   1842 1HE  LYS A 105       6.182  -5.506   5.301  1.00  1.18           H  
ATOM   1843 2HE  LYS A 105       5.129  -5.540   3.879  1.00  1.18           H  
ATOM   1844 1HZ  LYS A 105       5.870  -7.740   4.481  1.00  1.18           H  
ATOM   1845 2HZ  LYS A 105       6.491  -7.374   3.010  1.00  1.18           H  
ATOM   1846 3HZ  LYS A 105       7.456  -7.348   4.310  1.00  1.18           H  
ATOM   1847  N   ILE A 106      10.114  -4.072  -0.583  1.00  1.25           N  
ATOM   1848  CA  ILE A 106      10.779  -5.034  -1.452  1.00  1.25           C  
ATOM   1849  C   ILE A 106      12.147  -5.310  -0.896  1.00  1.25           C  
ATOM   1850  O   ILE A 106      12.569  -6.458  -0.735  1.00  1.25           O  
ATOM   1851  CB  ILE A 106      11.039  -4.472  -2.858  1.00  1.25           C  
ATOM   1852  CG1 ILE A 106       9.795  -4.228  -3.634  1.00  1.25           C  
ATOM   1853  CG2 ILE A 106      11.924  -5.402  -3.610  1.00  1.25           C  
ATOM   1854  CD1 ILE A 106      10.096  -3.400  -4.879  1.00  1.25           C  
ATOM   1855  H   ILE A 106       9.962  -3.129  -0.922  1.00  1.25           H  
ATOM   1856  HA  ILE A 106      10.205  -5.957  -1.493  1.00  1.25           H  
ATOM   1857  HB  ILE A 106      11.550  -3.516  -2.768  1.00  1.25           H  
ATOM   1858 1HG1 ILE A 106       9.360  -5.180  -3.941  1.00  1.25           H  
ATOM   1859 2HG1 ILE A 106       9.074  -3.703  -3.015  1.00  1.25           H  
ATOM   1860 1HG2 ILE A 106      12.119  -4.966  -4.571  1.00  1.25           H  
ATOM   1861 2HG2 ILE A 106      12.859  -5.537  -3.072  1.00  1.25           H  
ATOM   1862 3HG2 ILE A 106      11.426  -6.362  -3.731  1.00  1.25           H  
ATOM   1863 1HD1 ILE A 106       9.199  -3.224  -5.455  1.00  1.25           H  
ATOM   1864 2HD1 ILE A 106      10.514  -2.458  -4.572  1.00  1.25           H  
ATOM   1865 3HD1 ILE A 106      10.811  -3.932  -5.490  1.00  1.25           H  
ATOM   1866  N   LEU A 107      12.825  -4.219  -0.565  1.00  1.31           N  
ATOM   1867  CA  LEU A 107      14.183  -4.301  -0.081  1.00  1.31           C  
ATOM   1868  C   LEU A 107      14.278  -5.073   1.223  1.00  1.31           C  
ATOM   1869  O   LEU A 107      15.225  -5.830   1.426  1.00  1.31           O  
ATOM   1870  CB  LEU A 107      14.732  -2.893   0.107  1.00  1.31           C  
ATOM   1871  CG  LEU A 107      14.928  -2.120  -1.175  1.00  1.31           C  
ATOM   1872  CD1 LEU A 107      15.323  -0.723  -0.840  1.00  1.31           C  
ATOM   1873  CD2 LEU A 107      15.975  -2.802  -2.011  1.00  1.31           C  
ATOM   1874  H   LEU A 107      12.376  -3.308  -0.697  1.00  1.31           H  
ATOM   1875  HA  LEU A 107      14.781  -4.816  -0.828  1.00  1.31           H  
ATOM   1876 1HB  LEU A 107      14.046  -2.331   0.738  1.00  1.31           H  
ATOM   1877 2HB  LEU A 107      15.692  -2.958   0.617  1.00  1.31           H  
ATOM   1878  HG  LEU A 107      13.984  -2.083  -1.732  1.00  1.31           H  
ATOM   1879 1HD1 LEU A 107      15.466  -0.158  -1.750  1.00  1.31           H  
ATOM   1880 2HD1 LEU A 107      14.536  -0.261  -0.242  1.00  1.31           H  
ATOM   1881 3HD1 LEU A 107      16.254  -0.733  -0.276  1.00  1.31           H  
ATOM   1882 1HD2 LEU A 107      16.115  -2.252  -2.925  1.00  1.31           H  
ATOM   1883 2HD2 LEU A 107      16.915  -2.837  -1.462  1.00  1.31           H  
ATOM   1884 3HD2 LEU A 107      15.650  -3.817  -2.242  1.00  1.31           H  
ATOM   1885  N   TYR A 108      13.288  -4.932   2.097  1.00  1.41           N  
ATOM   1886  CA  TYR A 108      13.361  -5.679   3.342  1.00  1.41           C  
ATOM   1887  C   TYR A 108      12.915  -7.134   3.172  1.00  1.41           C  
ATOM   1888  O   TYR A 108      13.583  -8.049   3.650  1.00  1.41           O  
ATOM   1889  CB  TYR A 108      12.527  -5.011   4.431  1.00  1.41           C  
ATOM   1890  CG  TYR A 108      13.080  -3.680   4.900  1.00  1.41           C  
ATOM   1891  CD1 TYR A 108      12.362  -2.510   4.705  1.00  1.41           C  
ATOM   1892  CD2 TYR A 108      14.324  -3.631   5.514  1.00  1.41           C  
ATOM   1893  CE1 TYR A 108      12.881  -1.300   5.131  1.00  1.41           C  
ATOM   1894  CE2 TYR A 108      14.842  -2.420   5.934  1.00  1.41           C  
ATOM   1895  CZ  TYR A 108      14.120  -1.258   5.743  1.00  1.41           C  
ATOM   1896  OH  TYR A 108      14.629  -0.048   6.160  1.00  1.41           O  
ATOM   1897  H   TYR A 108      12.526  -4.278   1.908  1.00  1.41           H  
ATOM   1898  HA  TYR A 108      14.402  -5.698   3.669  1.00  1.41           H  
ATOM   1899 1HB  TYR A 108      11.514  -4.842   4.050  1.00  1.41           H  
ATOM   1900 2HB  TYR A 108      12.448  -5.673   5.289  1.00  1.41           H  
ATOM   1901  HD1 TYR A 108      11.385  -2.544   4.221  1.00  1.41           H  
ATOM   1902  HD2 TYR A 108      14.894  -4.550   5.664  1.00  1.41           H  
ATOM   1903  HE1 TYR A 108      12.319  -0.380   4.988  1.00  1.41           H  
ATOM   1904  HE2 TYR A 108      15.819  -2.382   6.416  1.00  1.41           H  
ATOM   1905  HH  TYR A 108      14.004   0.653   5.942  1.00  1.41           H  
ATOM   1906  N   ASP A 109      11.825  -7.374   2.444  1.00  1.54           N  
ATOM   1907  CA  ASP A 109      11.336  -8.742   2.291  1.00  1.54           C  
ATOM   1908  C   ASP A 109      12.314  -9.662   1.572  1.00  1.54           C  
ATOM   1909  O   ASP A 109      12.372 -10.858   1.863  1.00  1.54           O  
ATOM   1910  CB  ASP A 109       9.988  -8.784   1.572  1.00  1.54           C  
ATOM   1911  CG  ASP A 109       8.808  -8.318   2.441  1.00  1.54           C  
ATOM   1912  OD1 ASP A 109       8.952  -8.146   3.641  1.00  1.54           O  
ATOM   1913  OD2 ASP A 109       7.720  -8.152   1.921  1.00  1.54           O  
ATOM   1914  H   ASP A 109      11.303  -6.614   2.012  1.00  1.54           H  
ATOM   1915  HA  ASP A 109      11.181  -9.148   3.289  1.00  1.54           H  
ATOM   1916 1HB  ASP A 109      10.042  -8.137   0.689  1.00  1.54           H  
ATOM   1917 2HB  ASP A 109       9.795  -9.796   1.220  1.00  1.54           H  
ATOM   1918  N   LEU A 110      13.095  -9.123   0.642  1.00  1.72           N  
ATOM   1919  CA  LEU A 110      14.022  -9.951  -0.106  1.00  1.72           C  
ATOM   1920  C   LEU A 110      15.416 -10.108   0.526  1.00  1.72           C  
ATOM   1921  O   LEU A 110      16.271 -10.787  -0.069  1.00  1.72           O  
ATOM   1922  CB  LEU A 110      14.186  -9.396  -1.522  1.00  1.72           C  
ATOM   1923  CG  LEU A 110      12.922  -9.392  -2.409  1.00  1.72           C  
ATOM   1924  CD1 LEU A 110      13.266  -8.759  -3.742  1.00  1.72           C  
ATOM   1925  CD2 LEU A 110      12.402 -10.816  -2.594  1.00  1.72           C  
ATOM   1926  H   LEU A 110      13.015  -8.130   0.408  1.00  1.72           H  
ATOM   1927  HA  LEU A 110      13.583 -10.944  -0.185  1.00  1.72           H  
ATOM   1928 1HB  LEU A 110      14.519  -8.358  -1.435  1.00  1.72           H  
ATOM   1929 2HB  LEU A 110      14.944  -9.951  -2.023  1.00  1.72           H  
ATOM   1930  HG  LEU A 110      12.148  -8.779  -1.933  1.00  1.72           H  
ATOM   1931 1HD1 LEU A 110      12.380  -8.729  -4.366  1.00  1.72           H  
ATOM   1932 2HD1 LEU A 110      13.630  -7.754  -3.574  1.00  1.72           H  
ATOM   1933 3HD1 LEU A 110      14.033  -9.340  -4.234  1.00  1.72           H  
ATOM   1934 1HD2 LEU A 110      11.514 -10.799  -3.219  1.00  1.72           H  
ATOM   1935 2HD2 LEU A 110      13.162 -11.422  -3.067  1.00  1.72           H  
ATOM   1936 3HD2 LEU A 110      12.154 -11.242  -1.621  1.00  1.72           H  
ATOM   1937  N   GLU A 111      15.666  -9.489   1.692  1.00  1.94           N  
ATOM   1938  CA  GLU A 111      16.991  -9.577   2.312  1.00  1.94           C  
ATOM   1939  C   GLU A 111      16.990  -9.095   3.764  1.00  1.94           C  
ATOM   1940  O   GLU A 111      16.979  -9.918   4.680  1.00  1.94           O  
ATOM   1941  OXT GLU A 111      17.333  -7.937   4.004  1.00  1.94           O  
ATOM   1942  CB  GLU A 111      18.023  -8.784   1.485  1.00  1.94           C  
ATOM   1943  CG  GLU A 111      19.468  -8.896   1.972  1.00  1.94           C  
ATOM   1944  CD  GLU A 111      20.466  -8.257   1.019  1.00  1.94           C  
ATOM   1945  OE1 GLU A 111      20.058  -7.794  -0.024  1.00  1.94           O  
ATOM   1946  OE2 GLU A 111      21.633  -8.245   1.333  1.00  1.94           O  
ATOM   1947  H   GLU A 111      14.928  -8.966   2.172  1.00  1.94           H  
ATOM   1948  HA  GLU A 111      17.291 -10.624   2.315  1.00  1.94           H  
ATOM   1949 1HB  GLU A 111      18.007  -9.099   0.453  1.00  1.94           H  
ATOM   1950 2HB  GLU A 111      17.751  -7.726   1.501  1.00  1.94           H  
ATOM   1951 1HG  GLU A 111      19.549  -8.409   2.943  1.00  1.94           H  
ATOM   1952 2HG  GLU A 111      19.717  -9.948   2.102  1.00  1.94           H  
TER    1953
ENDMDL

REMARK ID 673970 MODEL 2 2025-06-07_00000225_full_19
PFRMAT TS
TARGET 2025-06-07_00000225_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.480   0.951   1.308  1.00  3.47           N  
ATOM      2  CA  MET A   1       1.911   0.674   1.285  1.00  3.47           C  
ATOM      3  C   MET A   1       2.705   1.933   0.989  1.00  3.47           C  
ATOM      4  O   MET A   1       2.412   2.654   0.034  1.00  3.47           O  
ATOM      5  CB  MET A   1       2.242  -0.400   0.247  1.00  3.47           C  
ATOM      6  CG  MET A   1       3.725  -0.797   0.202  1.00  3.47           C  
ATOM      7  SD  MET A   1       4.067  -2.118  -0.981  1.00  3.47           S  
ATOM      8  CE  MET A   1       3.314  -3.528  -0.205  1.00  3.47           C  
ATOM      9 1H   MET A   1       0.029   0.353   1.984  1.00  3.47           H  
ATOM     10 2H   MET A   1       0.335   1.918   1.561  1.00  3.47           H  
ATOM     11 3H   MET A   1       0.089   0.781   0.392  1.00  3.47           H  
ATOM     12  HA  MET A   1       2.211   0.318   2.270  1.00  3.47           H  
ATOM     13 1HB  MET A   1       1.659  -1.297   0.447  1.00  3.47           H  
ATOM     14 2HB  MET A   1       1.965  -0.045  -0.747  1.00  3.47           H  
ATOM     15 1HG  MET A   1       4.331   0.071  -0.081  1.00  3.47           H  
ATOM     16 2HG  MET A   1       4.047  -1.125   1.189  1.00  3.47           H  
ATOM     17 1HE  MET A   1       3.459  -4.389  -0.844  1.00  3.47           H  
ATOM     18 2HE  MET A   1       3.767  -3.703   0.762  1.00  3.47           H  
ATOM     19 3HE  MET A   1       2.248  -3.349  -0.081  1.00  3.47           H  
ATOM     20  N   ILE A   2       3.716   2.194   1.804  1.00  2.99           N  
ATOM     21  CA  ILE A   2       4.567   3.359   1.597  1.00  2.99           C  
ATOM     22  C   ILE A   2       5.854   2.950   0.907  1.00  2.99           C  
ATOM     23  O   ILE A   2       6.618   2.122   1.416  1.00  2.99           O  
ATOM     24  CB  ILE A   2       4.907   4.046   2.923  1.00  2.99           C  
ATOM     25  CG1 ILE A   2       3.627   4.524   3.606  1.00  2.99           C  
ATOM     26  CG2 ILE A   2       5.847   5.210   2.663  1.00  2.99           C  
ATOM     27  CD1 ILE A   2       3.840   4.996   5.019  1.00  2.99           C  
ATOM     28  H   ILE A   2       3.914   1.576   2.579  1.00  2.99           H  
ATOM     29  HA  ILE A   2       4.046   4.071   0.960  1.00  2.99           H  
ATOM     30  HB  ILE A   2       5.395   3.335   3.589  1.00  2.99           H  
ATOM     31 1HG1 ILE A   2       3.204   5.344   3.027  1.00  2.99           H  
ATOM     32 2HG1 ILE A   2       2.909   3.708   3.626  1.00  2.99           H  
ATOM     33 1HG2 ILE A   2       6.099   5.695   3.605  1.00  2.99           H  
ATOM     34 2HG2 ILE A   2       6.754   4.844   2.190  1.00  2.99           H  
ATOM     35 3HG2 ILE A   2       5.363   5.929   2.004  1.00  2.99           H  
ATOM     36 1HD1 ILE A   2       2.888   5.321   5.440  1.00  2.99           H  
ATOM     37 2HD1 ILE A   2       4.243   4.180   5.619  1.00  2.99           H  
ATOM     38 3HD1 ILE A   2       4.541   5.830   5.022  1.00  2.99           H  
ATOM     39  N   VAL A   3       6.120   3.539  -0.248  1.00  2.45           N  
ATOM     40  CA  VAL A   3       7.289   3.105  -0.980  1.00  2.45           C  
ATOM     41  C   VAL A   3       8.549   3.789  -0.497  1.00  2.45           C  
ATOM     42  O   VAL A   3       8.972   4.817  -1.029  1.00  2.45           O  
ATOM     43  CB  VAL A   3       7.123   3.388  -2.477  1.00  2.45           C  
ATOM     44  CG1 VAL A   3       8.350   2.848  -3.229  1.00  2.45           C  
ATOM     45  CG2 VAL A   3       5.820   2.761  -2.969  1.00  2.45           C  
ATOM     46  H   VAL A   3       5.493   4.231  -0.630  1.00  2.45           H  
ATOM     47  HA  VAL A   3       7.402   2.027  -0.845  1.00  2.45           H  
ATOM     48  HB  VAL A   3       7.090   4.463  -2.639  1.00  2.45           H  
ATOM     49 1HG1 VAL A   3       8.252   3.056  -4.291  1.00  2.45           H  
ATOM     50 2HG1 VAL A   3       9.253   3.325  -2.844  1.00  2.45           H  
ATOM     51 3HG1 VAL A   3       8.416   1.764  -3.073  1.00  2.45           H  
ATOM     52 1HG2 VAL A   3       5.694   2.965  -4.030  1.00  2.45           H  
ATOM     53 2HG2 VAL A   3       5.852   1.683  -2.809  1.00  2.45           H  
ATOM     54 3HG2 VAL A   3       4.980   3.181  -2.415  1.00  2.45           H  
ATOM     55  N   MET A   4       9.166   3.176   0.494  1.00  1.93           N  
ATOM     56  CA  MET A   4      10.404   3.680   1.066  1.00  1.93           C  
ATOM     57  C   MET A   4      11.540   3.221   0.168  1.00  1.93           C  
ATOM     58  O   MET A   4      11.518   2.099  -0.330  1.00  1.93           O  
ATOM     59  CB  MET A   4      10.589   3.156   2.487  1.00  1.93           C  
ATOM     60  CG  MET A   4       9.483   3.556   3.457  1.00  1.93           C  
ATOM     61  SD  MET A   4       9.336   5.338   3.657  1.00  1.93           S  
ATOM     62  CE  MET A   4      10.862   5.705   4.501  1.00  1.93           C  
ATOM     63  H   MET A   4       8.691   2.360   0.879  1.00  1.93           H  
ATOM     64  HA  MET A   4      10.383   4.770   1.072  1.00  1.93           H  
ATOM     65 1HB  MET A   4      10.633   2.067   2.470  1.00  1.93           H  
ATOM     66 2HB  MET A   4      11.539   3.514   2.886  1.00  1.93           H  
ATOM     67 1HG  MET A   4       8.527   3.167   3.098  1.00  1.93           H  
ATOM     68 2HG  MET A   4       9.681   3.111   4.436  1.00  1.93           H  
ATOM     69 1HE  MET A   4      10.920   6.777   4.700  1.00  1.93           H  
ATOM     70 2HE  MET A   4      10.898   5.159   5.445  1.00  1.93           H  
ATOM     71 3HE  MET A   4      11.705   5.407   3.877  1.00  1.93           H  
ATOM     72  N   ARG A   5      12.560   4.047  -0.028  1.00  1.51           N  
ATOM     73  CA  ARG A   5      13.640   3.623  -0.916  1.00  1.51           C  
ATOM     74  C   ARG A   5      14.651   2.671  -0.291  1.00  1.51           C  
ATOM     75  O   ARG A   5      15.793   3.040  -0.020  1.00  1.51           O  
ATOM     76  CB  ARG A   5      14.375   4.818  -1.501  1.00  1.51           C  
ATOM     77  CG  ARG A   5      13.550   5.645  -2.474  1.00  1.51           C  
ATOM     78  CD  ARG A   5      14.299   6.826  -2.986  1.00  1.51           C  
ATOM     79  NE  ARG A   5      15.482   6.449  -3.770  1.00  1.51           N  
ATOM     80  CZ  ARG A   5      15.482   6.129  -5.087  1.00  1.51           C  
ATOM     81  NH1 ARG A   5      14.358   6.123  -5.770  1.00  1.51           N  
ATOM     82  NH2 ARG A   5      16.621   5.824  -5.692  1.00  1.51           N  
ATOM     83  H   ARG A   5      12.573   4.960   0.401  1.00  1.51           H  
ATOM     84  HA  ARG A   5      13.169   3.109  -1.745  1.00  1.51           H  
ATOM     85 1HB  ARG A   5      14.699   5.475  -0.697  1.00  1.51           H  
ATOM     86 2HB  ARG A   5      15.264   4.477  -2.024  1.00  1.51           H  
ATOM     87 1HG  ARG A   5      13.269   5.025  -3.324  1.00  1.51           H  
ATOM     88 2HG  ARG A   5      12.646   5.998  -1.974  1.00  1.51           H  
ATOM     89 1HD  ARG A   5      13.645   7.422  -3.622  1.00  1.51           H  
ATOM     90 2HD  ARG A   5      14.630   7.433  -2.143  1.00  1.51           H  
ATOM     91  HE  ARG A   5      16.373   6.442  -3.290  1.00  1.51           H  
ATOM     92 1HH1 ARG A   5      13.489   6.355  -5.317  1.00  1.51           H  
ATOM     93 2HH1 ARG A   5      14.368   5.882  -6.759  1.00  1.51           H  
ATOM     94 1HH2 ARG A   5      17.486   5.827  -5.178  1.00  1.51           H  
ATOM     95 2HH2 ARG A   5      16.634   5.582  -6.697  1.00  1.51           H  
ATOM     96  N   VAL A   6      14.222   1.438  -0.078  1.00  1.21           N  
ATOM     97  CA  VAL A   6      15.084   0.428   0.518  1.00  1.21           C  
ATOM     98  C   VAL A   6      15.987  -0.150  -0.543  1.00  1.21           C  
ATOM     99  O   VAL A   6      15.515  -0.624  -1.574  1.00  1.21           O  
ATOM    100  CB  VAL A   6      14.257  -0.711   1.127  1.00  1.21           C  
ATOM    101  CG1 VAL A   6      15.163  -1.798   1.671  1.00  1.21           C  
ATOM    102  CG2 VAL A   6      13.365  -0.163   2.200  1.00  1.21           C  
ATOM    103  H   VAL A   6      13.252   1.229  -0.321  1.00  1.21           H  
ATOM    104  HA  VAL A   6      15.693   0.891   1.295  1.00  1.21           H  
ATOM    105  HB  VAL A   6      13.650  -1.155   0.359  1.00  1.21           H  
ATOM    106 1HG1 VAL A   6      14.545  -2.592   2.079  1.00  1.21           H  
ATOM    107 2HG1 VAL A   6      15.787  -2.199   0.868  1.00  1.21           H  
ATOM    108 3HG1 VAL A   6      15.800  -1.392   2.454  1.00  1.21           H  
ATOM    109 1HG2 VAL A   6      12.785  -0.969   2.611  1.00  1.21           H  
ATOM    110 2HG2 VAL A   6      13.966   0.287   2.985  1.00  1.21           H  
ATOM    111 3HG2 VAL A   6      12.700   0.590   1.773  1.00  1.21           H  
ATOM    112  N   LYS A   7      17.291  -0.100  -0.316  1.00  1.01           N  
ATOM    113  CA  LYS A   7      18.205  -0.608  -1.325  1.00  1.01           C  
ATOM    114  C   LYS A   7      18.592  -2.056  -1.098  1.00  1.01           C  
ATOM    115  O   LYS A   7      18.887  -2.448   0.036  1.00  1.01           O  
ATOM    116  CB  LYS A   7      19.494   0.208  -1.347  1.00  1.01           C  
ATOM    117  CG  LYS A   7      19.365   1.654  -1.757  1.00  1.01           C  
ATOM    118  CD  LYS A   7      20.743   2.299  -1.751  1.00  1.01           C  
ATOM    119  CE  LYS A   7      20.717   3.753  -2.183  1.00  1.01           C  
ATOM    120  NZ  LYS A   7      22.110   4.312  -2.282  1.00  1.01           N  
ATOM    121  H   LYS A   7      17.643   0.301   0.541  1.00  1.01           H  
ATOM    122  HA  LYS A   7      17.723  -0.531  -2.293  1.00  1.01           H  
ATOM    123 1HB  LYS A   7      19.949   0.185  -0.358  1.00  1.01           H  
ATOM    124 2HB  LYS A   7      20.196  -0.261  -2.040  1.00  1.01           H  
ATOM    125 1HG  LYS A   7      18.973   1.701  -2.768  1.00  1.01           H  
ATOM    126 2HG  LYS A   7      18.687   2.187  -1.087  1.00  1.01           H  
ATOM    127 1HD  LYS A   7      21.163   2.241  -0.748  1.00  1.01           H  
ATOM    128 2HD  LYS A   7      21.395   1.749  -2.425  1.00  1.01           H  
ATOM    129 1HE  LYS A   7      20.234   3.828  -3.155  1.00  1.01           H  
ATOM    130 2HE  LYS A   7      20.150   4.336  -1.460  1.00  1.01           H  
ATOM    131 1HZ  LYS A   7      22.074   5.269  -2.583  1.00  1.01           H  
ATOM    132 2HZ  LYS A   7      22.573   4.253  -1.393  1.00  1.01           H  
ATOM    133 3HZ  LYS A   7      22.636   3.746  -2.988  1.00  1.01           H  
ATOM    134  N   VAL A   8      18.642  -2.822  -2.187  1.00  0.90           N  
ATOM    135  CA  VAL A   8      19.144  -4.191  -2.133  1.00  0.90           C  
ATOM    136  C   VAL A   8      20.147  -4.396  -3.280  1.00  0.90           C  
ATOM    137  O   VAL A   8      20.131  -3.660  -4.281  1.00  0.90           O  
ATOM    138  CB  VAL A   8      18.008  -5.242  -2.224  1.00  0.90           C  
ATOM    139  CG1 VAL A   8      17.003  -5.055  -1.084  1.00  0.90           C  
ATOM    140  CG2 VAL A   8      17.367  -5.205  -3.543  1.00  0.90           C  
ATOM    141  H   VAL A   8      18.323  -2.424  -3.070  1.00  0.90           H  
ATOM    142  HA  VAL A   8      19.666  -4.339  -1.187  1.00  0.90           H  
ATOM    143  HB  VAL A   8      18.438  -6.208  -2.088  1.00  0.90           H  
ATOM    144 1HG1 VAL A   8      16.241  -5.828  -1.144  1.00  0.90           H  
ATOM    145 2HG1 VAL A   8      17.522  -5.128  -0.126  1.00  0.90           H  
ATOM    146 3HG1 VAL A   8      16.533  -4.082  -1.167  1.00  0.90           H  
ATOM    147 1HG2 VAL A   8      16.599  -5.972  -3.603  1.00  0.90           H  
ATOM    148 2HG2 VAL A   8      16.930  -4.224  -3.687  1.00  0.90           H  
ATOM    149 3HG2 VAL A   8      18.133  -5.398  -4.299  1.00  0.90           H  
ATOM    150  N   ASN A   9      21.034  -5.379  -3.137  1.00  0.84           N  
ATOM    151  CA  ASN A   9      21.979  -5.686  -4.214  1.00  0.84           C  
ATOM    152  C   ASN A   9      21.425  -6.766  -5.141  1.00  0.84           C  
ATOM    153  O   ASN A   9      20.322  -7.267  -4.913  1.00  0.84           O  
ATOM    154  CB  ASN A   9      23.336  -6.069  -3.638  1.00  0.84           C  
ATOM    155  CG  ASN A   9      23.338  -7.349  -2.862  1.00  0.84           C  
ATOM    156  OD1 ASN A   9      22.447  -8.185  -3.024  1.00  0.84           O  
ATOM    157  ND2 ASN A   9      24.326  -7.517  -2.013  1.00  0.84           N  
ATOM    158  H   ASN A   9      21.023  -5.928  -2.274  1.00  0.84           H  
ATOM    159  HA  ASN A   9      22.118  -4.789  -4.819  1.00  0.84           H  
ATOM    160 1HB  ASN A   9      24.063  -6.149  -4.444  1.00  0.84           H  
ATOM    161 2HB  ASN A   9      23.678  -5.269  -2.979  1.00  0.84           H  
ATOM    162 1HD2 ASN A   9      24.376  -8.351  -1.463  1.00  0.84           H  
ATOM    163 2HD2 ASN A   9      25.026  -6.808  -1.912  1.00  0.84           H  
ATOM    164  N   GLU A  10      22.203  -7.159  -6.162  1.00  0.82           N  
ATOM    165  CA  GLU A  10      21.750  -8.183  -7.108  1.00  0.82           C  
ATOM    166  C   GLU A  10      21.500  -9.546  -6.477  1.00  0.82           C  
ATOM    167  O   GLU A  10      20.525 -10.211  -6.821  1.00  0.82           O  
ATOM    168  CB  GLU A  10      22.746  -8.318  -8.274  1.00  0.82           C  
ATOM    169  CG  GLU A  10      22.738  -7.131  -9.268  1.00  0.82           C  
ATOM    170  CD  GLU A  10      23.767  -7.206 -10.375  1.00  0.82           C  
ATOM    171  OE1 GLU A  10      24.676  -7.989 -10.266  1.00  0.82           O  
ATOM    172  OE2 GLU A  10      23.612  -6.483 -11.362  1.00  0.82           O  
ATOM    173  H   GLU A  10      23.102  -6.717  -6.301  1.00  0.82           H  
ATOM    174  HA  GLU A  10      20.802  -7.860  -7.521  1.00  0.82           H  
ATOM    175 1HB  GLU A  10      23.755  -8.414  -7.875  1.00  0.82           H  
ATOM    176 2HB  GLU A  10      22.526  -9.228  -8.833  1.00  0.82           H  
ATOM    177 1HG  GLU A  10      21.773  -7.116  -9.749  1.00  0.82           H  
ATOM    178 2HG  GLU A  10      22.861  -6.198  -8.717  1.00  0.82           H  
ATOM    179  N   LYS A  11      22.333  -9.962  -5.528  1.00  0.81           N  
ATOM    180  CA  LYS A  11      22.100 -11.260  -4.902  1.00  0.81           C  
ATOM    181  C   LYS A  11      20.748 -11.269  -4.202  1.00  0.81           C  
ATOM    182  O   LYS A  11      19.939 -12.177  -4.400  1.00  0.81           O  
ATOM    183  CB  LYS A  11      23.205 -11.599  -3.903  1.00  0.81           C  
ATOM    184  CG  LYS A  11      23.027 -12.945  -3.217  1.00  0.81           C  
ATOM    185  CD  LYS A  11      24.178 -13.243  -2.270  1.00  0.81           C  
ATOM    186  CE  LYS A  11      23.970 -14.566  -1.549  1.00  0.81           C  
ATOM    187  NZ  LYS A  11      25.099 -14.878  -0.630  1.00  0.81           N  
ATOM    188  H   LYS A  11      23.114  -9.388  -5.251  1.00  0.81           H  
ATOM    189  HA  LYS A  11      22.081 -12.024  -5.679  1.00  0.81           H  
ATOM    190 1HB  LYS A  11      24.168 -11.601  -4.411  1.00  0.81           H  
ATOM    191 2HB  LYS A  11      23.242 -10.833  -3.129  1.00  0.81           H  
ATOM    192 1HG  LYS A  11      22.093 -12.935  -2.650  1.00  0.81           H  
ATOM    193 2HG  LYS A  11      22.966 -13.732  -3.967  1.00  0.81           H  
ATOM    194 1HD  LYS A  11      25.113 -13.284  -2.831  1.00  0.81           H  
ATOM    195 2HD  LYS A  11      24.251 -12.444  -1.532  1.00  0.81           H  
ATOM    196 1HE  LYS A  11      23.046 -14.516  -0.973  1.00  0.81           H  
ATOM    197 2HE  LYS A  11      23.882 -15.363  -2.286  1.00  0.81           H  
ATOM    198 1HZ  LYS A  11      24.926 -15.761  -0.171  1.00  0.81           H  
ATOM    199 2HZ  LYS A  11      25.958 -14.937  -1.159  1.00  0.81           H  
ATOM    200 3HZ  LYS A  11      25.181 -14.149   0.064  1.00  0.81           H  
ATOM    201  N   GLN A  12      20.498 -10.227  -3.409  1.00  0.81           N  
ATOM    202  CA  GLN A  12      19.261 -10.097  -2.661  1.00  0.81           C  
ATOM    203  C   GLN A  12      18.068  -9.979  -3.591  1.00  0.81           C  
ATOM    204  O   GLN A  12      17.023 -10.578  -3.342  1.00  0.81           O  
ATOM    205  CB  GLN A  12      19.342  -8.870  -1.776  1.00  0.81           C  
ATOM    206  CG  GLN A  12      20.285  -8.976  -0.618  1.00  0.81           C  
ATOM    207  CD  GLN A  12      20.462  -7.643   0.088  1.00  0.81           C  
ATOM    208  OE1 GLN A  12      20.743  -6.599  -0.531  1.00  0.81           O  
ATOM    209  NE2 GLN A  12      20.286  -7.659   1.408  1.00  0.81           N  
ATOM    210  H   GLN A  12      21.205  -9.504  -3.317  1.00  0.81           H  
ATOM    211  HA  GLN A  12      19.133 -10.982  -2.040  1.00  0.81           H  
ATOM    212 1HB  GLN A  12      19.689  -8.043  -2.391  1.00  0.81           H  
ATOM    213 2HB  GLN A  12      18.350  -8.617  -1.402  1.00  0.81           H  
ATOM    214 1HG  GLN A  12      19.884  -9.696   0.098  1.00  0.81           H  
ATOM    215 2HG  GLN A  12      21.255  -9.311  -0.982  1.00  0.81           H  
ATOM    216 1HE2 GLN A  12      20.381  -6.812   1.936  1.00  0.81           H  
ATOM    217 2HE2 GLN A  12      20.056  -8.518   1.876  1.00  0.81           H  
ATOM    218  N   PHE A  13      18.225  -9.235  -4.683  1.00  0.81           N  
ATOM    219  CA  PHE A  13      17.160  -9.109  -5.661  1.00  0.81           C  
ATOM    220  C   PHE A  13      16.791 -10.464  -6.224  1.00  0.81           C  
ATOM    221  O   PHE A  13      15.609 -10.812  -6.286  1.00  0.81           O  
ATOM    222  CB  PHE A  13      17.545  -8.169  -6.778  1.00  0.81           C  
ATOM    223  CG  PHE A  13      16.554  -8.161  -7.895  1.00  0.81           C  
ATOM    224  CD1 PHE A  13      15.353  -7.507  -7.785  1.00  0.81           C  
ATOM    225  CD2 PHE A  13      16.844  -8.810  -9.082  1.00  0.81           C  
ATOM    226  CE1 PHE A  13      14.455  -7.497  -8.852  1.00  0.81           C  
ATOM    227  CE2 PHE A  13      15.958  -8.793 -10.135  1.00  0.81           C  
ATOM    228  CZ  PHE A  13      14.762  -8.130 -10.016  1.00  0.81           C  
ATOM    229  H   PHE A  13      19.098  -8.732  -4.837  1.00  0.81           H  
ATOM    230  HA  PHE A  13      16.285  -8.697  -5.162  1.00  0.81           H  
ATOM    231 1HB  PHE A  13      17.644  -7.161  -6.387  1.00  0.81           H  
ATOM    232 2HB  PHE A  13      18.507  -8.464  -7.180  1.00  0.81           H  
ATOM    233  HD1 PHE A  13      15.116  -6.998  -6.853  1.00  0.81           H  
ATOM    234  HD2 PHE A  13      17.800  -9.341  -9.181  1.00  0.81           H  
ATOM    235  HE1 PHE A  13      13.502  -6.989  -8.770  1.00  0.81           H  
ATOM    236  HE2 PHE A  13      16.211  -9.307 -11.059  1.00  0.81           H  
ATOM    237  HZ  PHE A  13      14.059  -8.117 -10.843  1.00  0.81           H  
ATOM    238  N   ASP A  14      17.794 -11.226  -6.669  1.00  0.80           N  
ATOM    239  CA  ASP A  14      17.515 -12.541  -7.214  1.00  0.80           C  
ATOM    240  C   ASP A  14      16.844 -13.420  -6.164  1.00  0.80           C  
ATOM    241  O   ASP A  14      15.902 -14.141  -6.476  1.00  0.80           O  
ATOM    242  CB  ASP A  14      18.792 -13.212  -7.727  1.00  0.80           C  
ATOM    243  CG  ASP A  14      19.328 -12.618  -9.051  1.00  0.80           C  
ATOM    244  OD1 ASP A  14      18.615 -11.878  -9.693  1.00  0.80           O  
ATOM    245  OD2 ASP A  14      20.433 -12.953  -9.424  1.00  0.80           O  
ATOM    246  H   ASP A  14      18.758 -10.893  -6.615  1.00  0.80           H  
ATOM    247  HA  ASP A  14      16.828 -12.426  -8.053  1.00  0.80           H  
ATOM    248 1HB  ASP A  14      19.572 -13.104  -6.966  1.00  0.80           H  
ATOM    249 2HB  ASP A  14      18.611 -14.279  -7.863  1.00  0.80           H  
ATOM    250  N   MET A  15      17.269 -13.320  -4.899  1.00  0.80           N  
ATOM    251  CA  MET A  15      16.621 -14.102  -3.848  1.00  0.80           C  
ATOM    252  C   MET A  15      15.147 -13.715  -3.733  1.00  0.80           C  
ATOM    253  O   MET A  15      14.275 -14.587  -3.673  1.00  0.80           O  
ATOM    254  CB  MET A  15      17.333 -13.903  -2.514  1.00  0.80           C  
ATOM    255  CG  MET A  15      18.719 -14.521  -2.426  1.00  0.80           C  
ATOM    256  SD  MET A  15      19.601 -14.005  -0.940  1.00  0.80           S  
ATOM    257  CE  MET A  15      18.627 -14.808   0.333  1.00  0.80           C  
ATOM    258  H   MET A  15      18.066 -12.724  -4.670  1.00  0.80           H  
ATOM    259  HA  MET A  15      16.669 -15.155  -4.122  1.00  0.80           H  
ATOM    260 1HB  MET A  15      17.434 -12.844  -2.318  1.00  0.80           H  
ATOM    261 2HB  MET A  15      16.727 -14.324  -1.718  1.00  0.80           H  
ATOM    262 1HG  MET A  15      18.628 -15.605  -2.413  1.00  0.80           H  
ATOM    263 2HG  MET A  15      19.305 -14.245  -3.294  1.00  0.80           H  
ATOM    264 1HE  MET A  15      19.047 -14.577   1.316  1.00  0.80           H  
ATOM    265 2HE  MET A  15      17.600 -14.444   0.287  1.00  0.80           H  
ATOM    266 3HE  MET A  15      18.639 -15.887   0.176  1.00  0.80           H  
ATOM    267  N   ILE A  16      14.852 -12.410  -3.774  1.00  0.79           N  
ATOM    268  CA  ILE A  16      13.470 -11.948  -3.708  1.00  0.79           C  
ATOM    269  C   ILE A  16      12.642 -12.474  -4.854  1.00  0.79           C  
ATOM    270  O   ILE A  16      11.551 -13.011  -4.650  1.00  0.79           O  
ATOM    271  CB  ILE A  16      13.378 -10.403  -3.716  1.00  0.79           C  
ATOM    272  CG1 ILE A  16      13.914  -9.796  -2.388  1.00  0.79           C  
ATOM    273  CG2 ILE A  16      11.982  -9.935  -4.068  1.00  0.79           C  
ATOM    274  CD1 ILE A  16      14.123  -8.278  -2.443  1.00  0.79           C  
ATOM    275  H   ILE A  16      15.608 -11.726  -3.828  1.00  0.79           H  
ATOM    276  HA  ILE A  16      13.039 -12.315  -2.778  1.00  0.79           H  
ATOM    277  HB  ILE A  16      14.047 -10.035  -4.489  1.00  0.79           H  
ATOM    278 1HG1 ILE A  16      13.205 -10.014  -1.591  1.00  0.79           H  
ATOM    279 2HG1 ILE A  16      14.862 -10.268  -2.144  1.00  0.79           H  
ATOM    280 1HG2 ILE A  16      11.989  -8.864  -4.108  1.00  0.79           H  
ATOM    281 2HG2 ILE A  16      11.690 -10.328  -5.033  1.00  0.79           H  
ATOM    282 3HG2 ILE A  16      11.284 -10.262  -3.333  1.00  0.79           H  
ATOM    283 1HD1 ILE A  16      14.495  -7.927  -1.487  1.00  0.79           H  
ATOM    284 2HD1 ILE A  16      14.848  -8.041  -3.222  1.00  0.79           H  
ATOM    285 3HD1 ILE A  16      13.178  -7.785  -2.666  1.00  0.79           H  
ATOM    286  N   ILE A  17      13.172 -12.375  -6.065  1.00  0.79           N  
ATOM    287  CA  ILE A  17      12.397 -12.819  -7.197  1.00  0.79           C  
ATOM    288  C   ILE A  17      12.228 -14.335  -7.197  1.00  0.79           C  
ATOM    289  O   ILE A  17      11.125 -14.820  -7.451  1.00  0.79           O  
ATOM    290  CB  ILE A  17      12.999 -12.311  -8.513  1.00  0.79           C  
ATOM    291  CG1 ILE A  17      12.963 -10.783  -8.559  1.00  0.79           C  
ATOM    292  CG2 ILE A  17      12.203 -12.844  -9.642  1.00  0.79           C  
ATOM    293  CD1 ILE A  17      11.560 -10.181  -8.464  1.00  0.79           C  
ATOM    294  H   ILE A  17      14.092 -11.950  -6.187  1.00  0.79           H  
ATOM    295  HA  ILE A  17      11.406 -12.381  -7.116  1.00  0.79           H  
ATOM    296  HB  ILE A  17      14.043 -12.631  -8.591  1.00  0.79           H  
ATOM    297 1HG1 ILE A  17      13.568 -10.388  -7.740  1.00  0.79           H  
ATOM    298 2HG1 ILE A  17      13.401 -10.470  -9.495  1.00  0.79           H  
ATOM    299 1HG2 ILE A  17      12.607 -12.492 -10.590  1.00  0.79           H  
ATOM    300 2HG2 ILE A  17      12.227 -13.908  -9.616  1.00  0.79           H  
ATOM    301 3HG2 ILE A  17      11.185 -12.499  -9.526  1.00  0.79           H  
ATOM    302 1HD1 ILE A  17      11.634  -9.100  -8.520  1.00  0.79           H  
ATOM    303 2HD1 ILE A  17      10.947 -10.545  -9.292  1.00  0.79           H  
ATOM    304 3HD1 ILE A  17      11.105 -10.466  -7.524  1.00  0.79           H  
ATOM    305  N   ASP A  18      13.283 -15.102  -6.896  1.00  0.79           N  
ATOM    306  CA  ASP A  18      13.134 -16.555  -6.862  1.00  0.79           C  
ATOM    307  C   ASP A  18      12.117 -17.005  -5.822  1.00  0.79           C  
ATOM    308  O   ASP A  18      11.305 -17.895  -6.084  1.00  0.79           O  
ATOM    309  CB  ASP A  18      14.480 -17.260  -6.637  1.00  0.79           C  
ATOM    310  CG  ASP A  18      15.432 -17.293  -7.900  1.00  0.79           C  
ATOM    311  OD1 ASP A  18      14.981 -17.025  -9.023  1.00  0.79           O  
ATOM    312  OD2 ASP A  18      16.580 -17.626  -7.727  1.00  0.79           O  
ATOM    313  H   ASP A  18      14.185 -14.681  -6.684  1.00  0.79           H  
ATOM    314  HA  ASP A  18      12.765 -16.879  -7.819  1.00  0.79           H  
ATOM    315 1HB  ASP A  18      15.008 -16.741  -5.828  1.00  0.79           H  
ATOM    316 2HB  ASP A  18      14.302 -18.280  -6.302  1.00  0.79           H  
ATOM    317  N   LYS A  19      12.090 -16.361  -4.660  1.00  0.79           N  
ATOM    318  CA  LYS A  19      11.109 -16.765  -3.665  1.00  0.79           C  
ATOM    319  C   LYS A  19       9.697 -16.483  -4.163  1.00  0.79           C  
ATOM    320  O   LYS A  19       8.806 -17.327  -4.019  1.00  0.79           O  
ATOM    321  CB  LYS A  19      11.378 -16.032  -2.362  1.00  0.79           C  
ATOM    322  CG  LYS A  19      12.633 -16.499  -1.631  1.00  0.79           C  
ATOM    323  CD  LYS A  19      12.918 -15.627  -0.426  1.00  0.79           C  
ATOM    324  CE  LYS A  19      14.151 -16.089   0.339  1.00  0.79           C  
ATOM    325  NZ  LYS A  19      14.482 -15.153   1.441  1.00  0.79           N  
ATOM    326  H   LYS A  19      12.764 -15.624  -4.445  1.00  0.79           H  
ATOM    327  HA  LYS A  19      11.204 -17.835  -3.496  1.00  0.79           H  
ATOM    328 1HB  LYS A  19      11.483 -14.962  -2.565  1.00  0.79           H  
ATOM    329 2HB  LYS A  19      10.531 -16.162  -1.696  1.00  0.79           H  
ATOM    330 1HG  LYS A  19      12.493 -17.526  -1.297  1.00  0.79           H  
ATOM    331 2HG  LYS A  19      13.481 -16.474  -2.308  1.00  0.79           H  
ATOM    332 1HD  LYS A  19      13.082 -14.602  -0.767  1.00  0.79           H  
ATOM    333 2HD  LYS A  19      12.063 -15.638   0.250  1.00  0.79           H  
ATOM    334 1HE  LYS A  19      13.946 -17.070   0.762  1.00  0.79           H  
ATOM    335 2HE  LYS A  19      15.005 -16.164  -0.338  1.00  0.79           H  
ATOM    336 1HZ  LYS A  19      15.283 -15.475   1.958  1.00  0.79           H  
ATOM    337 2HZ  LYS A  19      14.682 -14.238   1.068  1.00  0.79           H  
ATOM    338 3HZ  LYS A  19      13.679 -15.069   2.073  1.00  0.79           H  
ATOM    339  N   LEU A  20       9.500 -15.333  -4.808  1.00  0.78           N  
ATOM    340  CA  LEU A  20       8.187 -14.981  -5.325  1.00  0.78           C  
ATOM    341  C   LEU A  20       7.768 -15.925  -6.454  1.00  0.78           C  
ATOM    342  O   LEU A  20       6.609 -16.350  -6.523  1.00  0.78           O  
ATOM    343  CB  LEU A  20       8.220 -13.533  -5.798  1.00  0.78           C  
ATOM    344  CG  LEU A  20       8.396 -12.518  -4.670  1.00  0.78           C  
ATOM    345  CD1 LEU A  20       8.630 -11.168  -5.253  1.00  0.78           C  
ATOM    346  CD2 LEU A  20       7.186 -12.521  -3.810  1.00  0.78           C  
ATOM    347  H   LEU A  20      10.270 -14.665  -4.910  1.00  0.78           H  
ATOM    348  HA  LEU A  20       7.464 -15.070  -4.514  1.00  0.78           H  
ATOM    349 1HB  LEU A  20       9.053 -13.412  -6.493  1.00  0.78           H  
ATOM    350 2HB  LEU A  20       7.290 -13.309  -6.320  1.00  0.78           H  
ATOM    351  HG  LEU A  20       9.249 -12.790  -4.072  1.00  0.78           H  
ATOM    352 1HD1 LEU A  20       8.766 -10.444  -4.449  1.00  0.78           H  
ATOM    353 2HD1 LEU A  20       9.522 -11.195  -5.870  1.00  0.78           H  
ATOM    354 3HD1 LEU A  20       7.773 -10.894  -5.861  1.00  0.78           H  
ATOM    355 1HD2 LEU A  20       7.304 -11.801  -3.001  1.00  0.78           H  
ATOM    356 2HD2 LEU A  20       6.347 -12.251  -4.418  1.00  0.78           H  
ATOM    357 3HD2 LEU A  20       7.036 -13.513  -3.394  1.00  0.78           H  
ATOM    358  N   LYS A  21       8.723 -16.304  -7.319  1.00  0.77           N  
ATOM    359  CA  LYS A  21       8.412 -17.230  -8.404  1.00  0.77           C  
ATOM    360  C   LYS A  21       7.965 -18.567  -7.851  1.00  0.77           C  
ATOM    361  O   LYS A  21       7.029 -19.163  -8.378  1.00  0.77           O  
ATOM    362  CB  LYS A  21       9.611 -17.457  -9.337  1.00  0.77           C  
ATOM    363  CG  LYS A  21       9.953 -16.300 -10.269  1.00  0.77           C  
ATOM    364  CD  LYS A  21      11.047 -16.699 -11.283  1.00  0.77           C  
ATOM    365  CE  LYS A  21      12.356 -16.912 -10.550  1.00  0.77           C  
ATOM    366  NZ  LYS A  21      13.532 -17.127 -11.411  1.00  0.77           N  
ATOM    367  H   LYS A  21       9.665 -15.924  -7.235  1.00  0.77           H  
ATOM    368  HA  LYS A  21       7.591 -16.816  -8.987  1.00  0.77           H  
ATOM    369 1HB  LYS A  21      10.496 -17.659  -8.729  1.00  0.77           H  
ATOM    370 2HB  LYS A  21       9.432 -18.340  -9.947  1.00  0.77           H  
ATOM    371 1HG  LYS A  21       9.058 -15.994 -10.808  1.00  0.77           H  
ATOM    372 2HG  LYS A  21      10.302 -15.466  -9.681  1.00  0.77           H  
ATOM    373 1HD  LYS A  21      10.763 -17.614 -11.800  1.00  0.77           H  
ATOM    374 2HD  LYS A  21      11.173 -15.902 -12.017  1.00  0.77           H  
ATOM    375 1HE  LYS A  21      12.543 -16.048  -9.945  1.00  0.77           H  
ATOM    376 2HE  LYS A  21      12.245 -17.778  -9.901  1.00  0.77           H  
ATOM    377 1HZ  LYS A  21      14.322 -17.233 -10.743  1.00  0.77           H  
ATOM    378 2HZ  LYS A  21      13.425 -17.952 -11.973  1.00  0.77           H  
ATOM    379 3HZ  LYS A  21      13.686 -16.328 -12.000  1.00  0.77           H  
ATOM    380  N   LEU A  22       8.615 -19.039  -6.784  1.00  0.76           N  
ATOM    381  CA  LEU A  22       8.242 -20.314  -6.191  1.00  0.76           C  
ATOM    382  C   LEU A  22       6.863 -20.262  -5.549  1.00  0.76           C  
ATOM    383  O   LEU A  22       6.067 -21.191  -5.716  1.00  0.76           O  
ATOM    384  CB  LEU A  22       9.296 -20.728  -5.167  1.00  0.76           C  
ATOM    385  CG  LEU A  22      10.648 -21.105  -5.774  1.00  0.76           C  
ATOM    386  CD1 LEU A  22      11.664 -21.286  -4.664  1.00  0.76           C  
ATOM    387  CD2 LEU A  22      10.483 -22.374  -6.598  1.00  0.76           C  
ATOM    388  H   LEU A  22       9.402 -18.514  -6.396  1.00  0.76           H  
ATOM    389  HA  LEU A  22       8.225 -21.061  -6.980  1.00  0.76           H  
ATOM    390 1HB  LEU A  22       9.460 -19.891  -4.486  1.00  0.76           H  
ATOM    391 2HB  LEU A  22       8.924 -21.577  -4.597  1.00  0.76           H  
ATOM    392  HG  LEU A  22      10.994 -20.305  -6.422  1.00  0.76           H  
ATOM    393 1HD1 LEU A  22      12.630 -21.544  -5.095  1.00  0.76           H  
ATOM    394 2HD1 LEU A  22      11.753 -20.351  -4.107  1.00  0.76           H  
ATOM    395 3HD1 LEU A  22      11.339 -22.080  -3.997  1.00  0.76           H  
ATOM    396 1HD2 LEU A  22      11.442 -22.646  -7.041  1.00  0.76           H  
ATOM    397 2HD2 LEU A  22      10.137 -23.185  -5.957  1.00  0.76           H  
ATOM    398 3HD2 LEU A  22       9.753 -22.200  -7.390  1.00  0.76           H  
ATOM    399  N   MET A  23       6.540 -19.152  -4.874  1.00  0.74           N  
ATOM    400  CA  MET A  23       5.227 -19.013  -4.248  1.00  0.74           C  
ATOM    401  C   MET A  23       4.131 -19.102  -5.301  1.00  0.74           C  
ATOM    402  O   MET A  23       3.125 -19.806  -5.135  1.00  0.74           O  
ATOM    403  CB  MET A  23       5.131 -17.671  -3.528  1.00  0.74           C  
ATOM    404  CG  MET A  23       5.984 -17.525  -2.285  1.00  0.74           C  
ATOM    405  SD  MET A  23       5.987 -15.826  -1.653  1.00  0.74           S  
ATOM    406  CE  MET A  23       4.321 -15.687  -1.001  1.00  0.74           C  
ATOM    407  H   MET A  23       7.238 -18.411  -4.760  1.00  0.74           H  
ATOM    408  HA  MET A  23       5.088 -19.830  -3.538  1.00  0.74           H  
ATOM    409 1HB  MET A  23       5.453 -16.893  -4.215  1.00  0.74           H  
ATOM    410 2HB  MET A  23       4.096 -17.468  -3.268  1.00  0.74           H  
ATOM    411 1HG  MET A  23       5.596 -18.180  -1.506  1.00  0.74           H  
ATOM    412 2HG  MET A  23       7.000 -17.823  -2.496  1.00  0.74           H  
ATOM    413 1HE  MET A  23       4.174 -14.688  -0.590  1.00  0.74           H  
ATOM    414 2HE  MET A  23       3.606 -15.864  -1.791  1.00  0.74           H  
ATOM    415 3HE  MET A  23       4.176 -16.424  -0.216  1.00  0.74           H  
ATOM    416  N   VAL A  24       4.353 -18.400  -6.408  1.00  0.72           N  
ATOM    417  CA  VAL A  24       3.395 -18.395  -7.485  1.00  0.72           C  
ATOM    418  C   VAL A  24       3.371 -19.712  -8.226  1.00  0.72           C  
ATOM    419  O   VAL A  24       2.300 -20.172  -8.594  1.00  0.72           O  
ATOM    420  CB  VAL A  24       3.626 -17.227  -8.420  1.00  0.72           C  
ATOM    421  CG1 VAL A  24       2.722 -17.346  -9.595  1.00  0.72           C  
ATOM    422  CG2 VAL A  24       3.353 -15.976  -7.658  1.00  0.72           C  
ATOM    423  H   VAL A  24       5.202 -17.837  -6.488  1.00  0.72           H  
ATOM    424  HA  VAL A  24       2.410 -18.249  -7.051  1.00  0.72           H  
ATOM    425  HB  VAL A  24       4.656 -17.234  -8.777  1.00  0.72           H  
ATOM    426 1HG1 VAL A  24       2.876 -16.506 -10.255  1.00  0.72           H  
ATOM    427 2HG1 VAL A  24       2.944 -18.265 -10.123  1.00  0.72           H  
ATOM    428 3HG1 VAL A  24       1.693 -17.365  -9.270  1.00  0.72           H  
ATOM    429 1HG2 VAL A  24       3.496 -15.134  -8.270  1.00  0.72           H  
ATOM    430 2HG2 VAL A  24       2.337 -15.983  -7.304  1.00  0.72           H  
ATOM    431 3HG2 VAL A  24       4.036 -15.935  -6.820  1.00  0.72           H  
ATOM    432  N   TYR A  25       4.528 -20.314  -8.478  1.00  0.70           N  
ATOM    433  CA  TYR A  25       4.566 -21.600  -9.150  1.00  0.70           C  
ATOM    434  C   TYR A  25       3.710 -22.613  -8.426  1.00  0.70           C  
ATOM    435  O   TYR A  25       2.881 -23.275  -9.052  1.00  0.70           O  
ATOM    436  CB  TYR A  25       5.979 -22.141  -9.253  1.00  0.70           C  
ATOM    437  CG  TYR A  25       6.028 -23.540  -9.814  1.00  0.70           C  
ATOM    438  CD1 TYR A  25       5.942 -23.752 -11.180  1.00  0.70           C  
ATOM    439  CD2 TYR A  25       6.156 -24.619  -8.948  1.00  0.70           C  
ATOM    440  CE1 TYR A  25       5.980 -25.041 -11.681  1.00  0.70           C  
ATOM    441  CE2 TYR A  25       6.194 -25.903  -9.446  1.00  0.70           C  
ATOM    442  CZ  TYR A  25       6.109 -26.118 -10.808  1.00  0.70           C  
ATOM    443  OH  TYR A  25       6.151 -27.401 -11.305  1.00  0.70           O  
ATOM    444  H   TYR A  25       5.402 -19.889  -8.192  1.00  0.70           H  
ATOM    445  HA  TYR A  25       4.164 -21.475 -10.155  1.00  0.70           H  
ATOM    446 1HB  TYR A  25       6.581 -21.488  -9.882  1.00  0.70           H  
ATOM    447 2HB  TYR A  25       6.431 -22.154  -8.263  1.00  0.70           H  
ATOM    448  HD1 TYR A  25       5.838 -22.904 -11.858  1.00  0.70           H  
ATOM    449  HD2 TYR A  25       6.221 -24.448  -7.873  1.00  0.70           H  
ATOM    450  HE1 TYR A  25       5.913 -25.211 -12.755  1.00  0.70           H  
ATOM    451  HE2 TYR A  25       6.291 -26.748  -8.763  1.00  0.70           H  
ATOM    452  HH  TYR A  25       6.165 -28.026 -10.577  1.00  0.70           H  
ATOM    453  N   GLU A  26       3.890 -22.751  -7.108  1.00  0.68           N  
ATOM    454  CA  GLU A  26       3.096 -23.756  -6.424  1.00  0.68           C  
ATOM    455  C   GLU A  26       1.615 -23.444  -6.594  1.00  0.68           C  
ATOM    456  O   GLU A  26       0.812 -24.337  -6.878  1.00  0.68           O  
ATOM    457  CB  GLU A  26       3.464 -23.840  -4.940  1.00  0.68           C  
ATOM    458  CG  GLU A  26       4.839 -24.479  -4.667  1.00  0.68           C  
ATOM    459  CD  GLU A  26       5.173 -24.618  -3.180  1.00  0.68           C  
ATOM    460  OE1 GLU A  26       4.421 -24.138  -2.363  1.00  0.68           O  
ATOM    461  OE2 GLU A  26       6.180 -25.223  -2.876  1.00  0.68           O  
ATOM    462  H   GLU A  26       4.580 -22.181  -6.610  1.00  0.68           H  
ATOM    463  HA  GLU A  26       3.298 -24.723  -6.883  1.00  0.68           H  
ATOM    464 1HB  GLU A  26       3.484 -22.830  -4.520  1.00  0.68           H  
ATOM    465 2HB  GLU A  26       2.705 -24.407  -4.404  1.00  0.68           H  
ATOM    466 1HG  GLU A  26       4.864 -25.465  -5.130  1.00  0.68           H  
ATOM    467 2HG  GLU A  26       5.601 -23.865  -5.149  1.00  0.68           H  
ATOM    468  N   TYR A  27       1.254 -22.166  -6.520  1.00  0.67           N  
ATOM    469  CA  TYR A  27      -0.121 -21.765  -6.759  1.00  0.67           C  
ATOM    470  C   TYR A  27      -0.565 -22.158  -8.162  1.00  0.67           C  
ATOM    471  O   TYR A  27      -1.646 -22.715  -8.350  1.00  0.67           O  
ATOM    472  CB  TYR A  27      -0.302 -20.286  -6.508  1.00  0.67           C  
ATOM    473  CG  TYR A  27      -1.651 -19.793  -6.762  1.00  0.67           C  
ATOM    474  CD1 TYR A  27      -2.651 -20.114  -5.882  1.00  0.67           C  
ATOM    475  CD2 TYR A  27      -1.895 -18.951  -7.830  1.00  0.67           C  
ATOM    476  CE1 TYR A  27      -3.889 -19.622  -6.065  1.00  0.67           C  
ATOM    477  CE2 TYR A  27      -3.149 -18.446  -7.992  1.00  0.67           C  
ATOM    478  CZ  TYR A  27      -4.135 -18.788  -7.103  1.00  0.67           C  
ATOM    479  OH  TYR A  27      -5.353 -18.265  -7.233  1.00  0.67           O  
ATOM    480  H   TYR A  27       1.943 -21.451  -6.268  1.00  0.67           H  
ATOM    481  HA  TYR A  27      -0.757 -22.303  -6.057  1.00  0.67           H  
ATOM    482 1HB  TYR A  27      -0.039 -20.056  -5.474  1.00  0.67           H  
ATOM    483 2HB  TYR A  27       0.375 -19.726  -7.136  1.00  0.67           H  
ATOM    484  HD1 TYR A  27      -2.445 -20.765  -5.032  1.00  0.67           H  
ATOM    485  HD2 TYR A  27      -1.092 -18.683  -8.520  1.00  0.67           H  
ATOM    486  HE1 TYR A  27      -4.679 -19.873  -5.366  1.00  0.67           H  
ATOM    487  HE2 TYR A  27      -3.364 -17.770  -8.810  1.00  0.67           H  
ATOM    488  HH  TYR A  27      -5.968 -18.683  -6.623  1.00  0.67           H  
ATOM    489  N   ASN A  28       0.268 -21.889  -9.162  1.00  0.67           N  
ATOM    490  CA  ASN A  28      -0.064 -22.212 -10.536  1.00  0.67           C  
ATOM    491  C   ASN A  28      -0.353 -23.695 -10.729  1.00  0.67           C  
ATOM    492  O   ASN A  28      -1.274 -24.055 -11.471  1.00  0.67           O  
ATOM    493  CB  ASN A  28       1.003 -21.737 -11.498  1.00  0.67           C  
ATOM    494  CG  ASN A  28       0.915 -20.269 -11.719  1.00  0.67           C  
ATOM    495  OD1 ASN A  28      -0.115 -19.692 -11.388  1.00  0.67           O  
ATOM    496  ND2 ASN A  28       1.915 -19.659 -12.286  1.00  0.67           N  
ATOM    497  H   ASN A  28       1.151 -21.442  -8.956  1.00  0.67           H  
ATOM    498  HA  ASN A  28      -0.950 -21.663 -10.794  1.00  0.67           H  
ATOM    499 1HB  ASN A  28       1.983 -21.977 -11.100  1.00  0.67           H  
ATOM    500 2HB  ASN A  28       0.895 -22.258 -12.441  1.00  0.67           H  
ATOM    501 1HD2 ASN A  28       1.860 -18.653 -12.460  1.00  0.67           H  
ATOM    502 2HD2 ASN A  28       2.730 -20.170 -12.550  1.00  0.67           H  
ATOM    503  N   THR A  29       0.313 -24.567  -9.975  1.00  0.68           N  
ATOM    504  CA  THR A  29       0.062 -25.988 -10.167  1.00  0.68           C  
ATOM    505  C   THR A  29      -1.331 -26.400  -9.653  1.00  0.68           C  
ATOM    506  O   THR A  29      -1.799 -27.503  -9.948  1.00  0.68           O  
ATOM    507  CB  THR A  29       1.152 -26.870  -9.515  1.00  0.68           C  
ATOM    508  OG1 THR A  29       1.175 -26.710  -8.078  1.00  0.68           O  
ATOM    509  CG2 THR A  29       2.525 -26.502 -10.084  1.00  0.68           C  
ATOM    510  H   THR A  29       1.050 -24.234  -9.344  1.00  0.68           H  
ATOM    511  HA  THR A  29       0.086 -26.187 -11.235  1.00  0.68           H  
ATOM    512  HB  THR A  29       0.950 -27.912  -9.744  1.00  0.68           H  
ATOM    513  HG1 THR A  29       1.029 -25.777  -7.812  1.00  0.68           H  
ATOM    514 1HG2 THR A  29       3.287 -27.137  -9.636  1.00  0.68           H  
ATOM    515 2HG2 THR A  29       2.523 -26.642 -11.161  1.00  0.68           H  
ATOM    516 3HG2 THR A  29       2.746 -25.480  -9.862  1.00  0.68           H  
ATOM    517  N   LYS A  30      -2.000 -25.514  -8.899  1.00  0.68           N  
ATOM    518  CA  LYS A  30      -3.334 -25.758  -8.367  1.00  0.68           C  
ATOM    519  C   LYS A  30      -4.426 -25.191  -9.292  1.00  0.68           C  
ATOM    520  O   LYS A  30      -5.617 -25.444  -9.085  1.00  0.68           O  
ATOM    521  CB  LYS A  30      -3.465 -25.113  -6.986  1.00  0.68           C  
ATOM    522  CG  LYS A  30      -2.522 -25.672  -5.935  1.00  0.68           C  
ATOM    523  CD  LYS A  30      -2.699 -24.973  -4.591  1.00  0.68           C  
ATOM    524  CE  LYS A  30      -1.733 -25.533  -3.549  1.00  0.68           C  
ATOM    525  NZ  LYS A  30      -1.871 -24.847  -2.234  1.00  0.68           N  
ATOM    526  H   LYS A  30      -1.579 -24.610  -8.693  1.00  0.68           H  
ATOM    527  HA  LYS A  30      -3.482 -26.833  -8.279  1.00  0.68           H  
ATOM    528 1HB  LYS A  30      -3.297 -24.039  -7.064  1.00  0.68           H  
ATOM    529 2HB  LYS A  30      -4.478 -25.257  -6.628  1.00  0.68           H  
ATOM    530 1HG  LYS A  30      -2.696 -26.740  -5.816  1.00  0.68           H  
ATOM    531 2HG  LYS A  30      -1.492 -25.525  -6.273  1.00  0.68           H  
ATOM    532 1HD  LYS A  30      -2.509 -23.904  -4.716  1.00  0.68           H  
ATOM    533 2HD  LYS A  30      -3.721 -25.104  -4.241  1.00  0.68           H  
ATOM    534 1HE  LYS A  30      -1.927 -26.596  -3.415  1.00  0.68           H  
ATOM    535 2HE  LYS A  30      -0.709 -25.403  -3.909  1.00  0.68           H  
ATOM    536 1HZ  LYS A  30      -1.215 -25.243  -1.576  1.00  0.68           H  
ATOM    537 2HZ  LYS A  30      -1.679 -23.862  -2.349  1.00  0.68           H  
ATOM    538 3HZ  LYS A  30      -2.810 -24.970  -1.886  1.00  0.68           H  
ATOM    539  N   ILE A  31      -4.020 -24.375 -10.273  1.00  0.69           N  
ATOM    540  CA  ILE A  31      -4.940 -23.714 -11.199  1.00  0.69           C  
ATOM    541  C   ILE A  31      -4.682 -24.031 -12.674  1.00  0.69           C  
ATOM    542  O   ILE A  31      -5.536 -23.787 -13.531  1.00  0.69           O  
ATOM    543  CB  ILE A  31      -4.943 -22.193 -10.968  1.00  0.69           C  
ATOM    544  CG1 ILE A  31      -3.605 -21.650 -11.155  1.00  0.69           C  
ATOM    545  CG2 ILE A  31      -5.444 -21.860  -9.583  1.00  0.69           C  
ATOM    546  CD1 ILE A  31      -3.557 -20.182 -11.206  1.00  0.69           C  
ATOM    547  H   ILE A  31      -3.025 -24.215 -10.412  1.00  0.69           H  
ATOM    548  HA  ILE A  31      -5.941 -24.064 -10.967  1.00  0.69           H  
ATOM    549  HB  ILE A  31      -5.576 -21.729 -11.715  1.00  0.69           H  
ATOM    550 1HG1 ILE A  31      -3.028 -21.978 -10.312  1.00  0.69           H  
ATOM    551 2HG1 ILE A  31      -3.160 -22.051 -12.065  1.00  0.69           H  
ATOM    552 1HG2 ILE A  31      -5.457 -20.781  -9.443  1.00  0.69           H  
ATOM    553 2HG2 ILE A  31      -6.438 -22.253  -9.496  1.00  0.69           H  
ATOM    554 3HG2 ILE A  31      -4.797 -22.311  -8.830  1.00  0.69           H  
ATOM    555 1HD1 ILE A  31      -2.549 -19.848 -11.302  1.00  0.69           H  
ATOM    556 2HD1 ILE A  31      -4.122 -19.857 -12.057  1.00  0.69           H  
ATOM    557 3HD1 ILE A  31      -3.979 -19.784 -10.303  1.00  0.69           H  
ATOM    558  N   LYS A  32      -3.560 -24.691 -12.975  1.00  0.69           N  
ATOM    559  CA  LYS A  32      -3.224 -25.025 -14.361  1.00  0.69           C  
ATOM    560  C   LYS A  32      -4.311 -25.861 -15.045  1.00  0.69           C  
ATOM    561  O   LYS A  32      -4.465 -25.816 -16.266  1.00  0.69           O  
ATOM    562  CB  LYS A  32      -1.901 -25.796 -14.424  1.00  0.69           C  
ATOM    563  CG  LYS A  32      -1.952 -27.207 -13.812  1.00  0.69           C  
ATOM    564  CD  LYS A  32      -0.616 -27.934 -13.927  1.00  0.69           C  
ATOM    565  CE  LYS A  32      -0.719 -29.344 -13.349  1.00  0.69           C  
ATOM    566  NZ  LYS A  32       0.558 -30.110 -13.491  1.00  0.69           N  
ATOM    567  H   LYS A  32      -2.873 -24.859 -12.248  1.00  0.69           H  
ATOM    568  HA  LYS A  32      -3.112 -24.089 -14.917  1.00  0.69           H  
ATOM    569 1HB  LYS A  32      -1.582 -25.891 -15.460  1.00  0.69           H  
ATOM    570 2HB  LYS A  32      -1.132 -25.232 -13.893  1.00  0.69           H  
ATOM    571 1HG  LYS A  32      -2.229 -27.135 -12.756  1.00  0.69           H  
ATOM    572 2HG  LYS A  32      -2.700 -27.804 -14.325  1.00  0.69           H  
ATOM    573 1HD  LYS A  32      -0.326 -27.994 -14.976  1.00  0.69           H  
ATOM    574 2HD  LYS A  32       0.149 -27.381 -13.386  1.00  0.69           H  
ATOM    575 1HE  LYS A  32      -0.974 -29.269 -12.289  1.00  0.69           H  
ATOM    576 2HE  LYS A  32      -1.515 -29.882 -13.866  1.00  0.69           H  
ATOM    577 1HZ  LYS A  32       0.439 -31.031 -13.094  1.00  0.69           H  
ATOM    578 2HZ  LYS A  32       0.793 -30.194 -14.471  1.00  0.69           H  
ATOM    579 3HZ  LYS A  32       1.302 -29.632 -13.009  1.00  0.69           H  
ATOM    580  N   GLU A  33      -5.119 -26.569 -14.250  1.00  0.69           N  
ATOM    581  CA  GLU A  33      -6.197 -27.424 -14.742  1.00  0.69           C  
ATOM    582  C   GLU A  33      -7.289 -26.624 -15.453  1.00  0.69           C  
ATOM    583  O   GLU A  33      -8.062 -27.174 -16.237  1.00  0.69           O  
ATOM    584  CB  GLU A  33      -6.808 -28.231 -13.593  1.00  0.69           C  
ATOM    585  CG  GLU A  33      -5.868 -29.284 -13.003  1.00  0.69           C  
ATOM    586  CD  GLU A  33      -6.496 -30.095 -11.886  1.00  0.69           C  
ATOM    587  OE1 GLU A  33      -7.617 -29.820 -11.528  1.00  0.69           O  
ATOM    588  OE2 GLU A  33      -5.847 -30.990 -11.396  1.00  0.69           O  
ATOM    589  H   GLU A  33      -4.948 -26.528 -13.257  1.00  0.69           H  
ATOM    590  HA  GLU A  33      -5.773 -28.124 -15.463  1.00  0.69           H  
ATOM    591 1HB  GLU A  33      -7.103 -27.551 -12.790  1.00  0.69           H  
ATOM    592 2HB  GLU A  33      -7.707 -28.736 -13.942  1.00  0.69           H  
ATOM    593 1HG  GLU A  33      -5.556 -29.960 -13.798  1.00  0.69           H  
ATOM    594 2HG  GLU A  33      -4.976 -28.780 -12.624  1.00  0.69           H  
ATOM    595  N   TYR A  34      -7.361 -25.325 -15.164  1.00  0.67           N  
ATOM    596  CA  TYR A  34      -8.355 -24.451 -15.760  1.00  0.67           C  
ATOM    597  C   TYR A  34      -7.783 -23.707 -16.969  1.00  0.67           C  
ATOM    598  O   TYR A  34      -8.484 -22.922 -17.609  1.00  0.67           O  
ATOM    599  CB  TYR A  34      -8.805 -23.411 -14.722  1.00  0.67           C  
ATOM    600  CG  TYR A  34      -9.533 -23.971 -13.528  1.00  0.67           C  
ATOM    601  CD1 TYR A  34      -8.840 -24.179 -12.361  1.00  0.67           C  
ATOM    602  CD2 TYR A  34     -10.887 -24.256 -13.588  1.00  0.67           C  
ATOM    603  CE1 TYR A  34      -9.479 -24.682 -11.248  1.00  0.67           C  
ATOM    604  CE2 TYR A  34     -11.536 -24.752 -12.473  1.00  0.67           C  
ATOM    605  CZ  TYR A  34     -10.834 -24.964 -11.304  1.00  0.67           C  
ATOM    606  OH  TYR A  34     -11.473 -25.462 -10.195  1.00  0.67           O  
ATOM    607  H   TYR A  34      -6.689 -24.918 -14.516  1.00  0.67           H  
ATOM    608  HA  TYR A  34      -9.204 -25.048 -16.092  1.00  0.67           H  
ATOM    609 1HB  TYR A  34      -7.930 -22.866 -14.359  1.00  0.67           H  
ATOM    610 2HB  TYR A  34      -9.447 -22.695 -15.209  1.00  0.67           H  
ATOM    611  HD1 TYR A  34      -7.782 -23.947 -12.323  1.00  0.67           H  
ATOM    612  HD2 TYR A  34     -11.440 -24.088 -14.512  1.00  0.67           H  
ATOM    613  HE1 TYR A  34      -8.917 -24.846 -10.325  1.00  0.67           H  
ATOM    614  HE2 TYR A  34     -12.603 -24.975 -12.517  1.00  0.67           H  
ATOM    615  HH  TYR A  34     -10.856 -25.488  -9.453  1.00  0.67           H  
ATOM    616  N   GLY A  35      -6.490 -23.920 -17.266  1.00  0.66           N  
ATOM    617  CA  GLY A  35      -5.807 -23.213 -18.350  1.00  0.66           C  
ATOM    618  C   GLY A  35      -5.374 -21.811 -17.910  1.00  0.66           C  
ATOM    619  O   GLY A  35      -4.856 -21.022 -18.709  1.00  0.66           O  
ATOM    620  H   GLY A  35      -5.949 -24.609 -16.745  1.00  0.66           H  
ATOM    621 1HA  GLY A  35      -4.931 -23.786 -18.653  1.00  0.66           H  
ATOM    622 2HA  GLY A  35      -6.464 -23.142 -19.216  1.00  0.66           H  
ATOM    623  N   VAL A  36      -5.600 -21.519 -16.631  1.00  0.66           N  
ATOM    624  CA  VAL A  36      -5.348 -20.217 -16.042  1.00  0.66           C  
ATOM    625  C   VAL A  36      -4.174 -20.236 -15.082  1.00  0.66           C  
ATOM    626  O   VAL A  36      -4.048 -21.144 -14.271  1.00  0.66           O  
ATOM    627  CB  VAL A  36      -6.607 -19.726 -15.321  1.00  0.66           C  
ATOM    628  CG1 VAL A  36      -6.330 -18.456 -14.719  1.00  0.66           C  
ATOM    629  CG2 VAL A  36      -7.747 -19.611 -16.306  1.00  0.66           C  
ATOM    630  H   VAL A  36      -5.994 -22.242 -16.048  1.00  0.66           H  
ATOM    631  HA  VAL A  36      -5.121 -19.517 -16.841  1.00  0.66           H  
ATOM    632  HB  VAL A  36      -6.878 -20.425 -14.528  1.00  0.66           H  
ATOM    633 1HG1 VAL A  36      -7.202 -18.098 -14.219  1.00  0.66           H  
ATOM    634 2HG1 VAL A  36      -5.526 -18.591 -14.021  1.00  0.66           H  
ATOM    635 3HG1 VAL A  36      -6.036 -17.745 -15.485  1.00  0.66           H  
ATOM    636 1HG2 VAL A  36      -8.637 -19.254 -15.791  1.00  0.66           H  
ATOM    637 2HG2 VAL A  36      -7.475 -18.914 -17.092  1.00  0.66           H  
ATOM    638 3HG2 VAL A  36      -7.950 -20.584 -16.745  1.00  0.66           H  
ATOM    639  N   TYR A  37      -3.301 -19.243 -15.230  1.00  0.66           N  
ATOM    640  CA  TYR A  37      -2.083 -19.088 -14.452  1.00  0.66           C  
ATOM    641  C   TYR A  37      -1.968 -17.686 -13.838  1.00  0.66           C  
ATOM    642  O   TYR A  37      -2.546 -16.720 -14.345  1.00  0.66           O  
ATOM    643  CB  TYR A  37      -0.904 -19.342 -15.369  1.00  0.66           C  
ATOM    644  CG  TYR A  37      -0.930 -20.733 -16.001  1.00  0.66           C  
ATOM    645  CD1 TYR A  37      -1.691 -20.971 -17.159  1.00  0.66           C  
ATOM    646  CD2 TYR A  37      -0.188 -21.752 -15.453  1.00  0.66           C  
ATOM    647  CE1 TYR A  37      -1.698 -22.212 -17.740  1.00  0.66           C  
ATOM    648  CE2 TYR A  37      -0.196 -23.002 -16.043  1.00  0.66           C  
ATOM    649  CZ  TYR A  37      -0.948 -23.230 -17.184  1.00  0.66           C  
ATOM    650  OH  TYR A  37      -0.946 -24.472 -17.773  1.00  0.66           O  
ATOM    651  H   TYR A  37      -3.509 -18.542 -15.936  1.00  0.66           H  
ATOM    652  HA  TYR A  37      -2.081 -19.818 -13.646  1.00  0.66           H  
ATOM    653 1HB  TYR A  37      -0.899 -18.597 -16.147  1.00  0.66           H  
ATOM    654 2HB  TYR A  37       0.024 -19.236 -14.808  1.00  0.66           H  
ATOM    655  HD1 TYR A  37      -2.287 -20.172 -17.601  1.00  0.66           H  
ATOM    656  HD2 TYR A  37       0.404 -21.571 -14.564  1.00  0.66           H  
ATOM    657  HE1 TYR A  37      -2.292 -22.391 -18.635  1.00  0.66           H  
ATOM    658  HE2 TYR A  37       0.394 -23.809 -15.610  1.00  0.66           H  
ATOM    659  HH  TYR A  37      -1.580 -24.485 -18.496  1.00  0.66           H  
ATOM    660  N   LEU A  38      -1.198 -17.559 -12.763  1.00  0.68           N  
ATOM    661  CA  LEU A  38      -0.924 -16.250 -12.185  1.00  0.68           C  
ATOM    662  C   LEU A  38       0.527 -15.863 -12.512  1.00  0.68           C  
ATOM    663  O   LEU A  38       1.440 -16.694 -12.439  1.00  0.68           O  
ATOM    664  CB  LEU A  38      -1.208 -16.276 -10.673  1.00  0.68           C  
ATOM    665  CG  LEU A  38      -1.128 -14.913  -9.934  1.00  0.68           C  
ATOM    666  CD1 LEU A  38      -2.122 -14.921  -8.789  1.00  0.68           C  
ATOM    667  CD2 LEU A  38       0.266 -14.687  -9.386  1.00  0.68           C  
ATOM    668  H   LEU A  38      -0.770 -18.372 -12.338  1.00  0.68           H  
ATOM    669  HA  LEU A  38      -1.582 -15.511 -12.638  1.00  0.68           H  
ATOM    670 1HB  LEU A  38      -2.218 -16.657 -10.531  1.00  0.68           H  
ATOM    671 2HB  LEU A  38      -0.513 -16.964 -10.199  1.00  0.68           H  
ATOM    672  HG  LEU A  38      -1.389 -14.107 -10.625  1.00  0.68           H  
ATOM    673 1HD1 LEU A  38      -2.082 -13.963  -8.273  1.00  0.68           H  
ATOM    674 2HD1 LEU A  38      -3.125 -15.074  -9.184  1.00  0.68           H  
ATOM    675 3HD1 LEU A  38      -1.877 -15.719  -8.099  1.00  0.68           H  
ATOM    676 1HD2 LEU A  38       0.309 -13.730  -8.869  1.00  0.68           H  
ATOM    677 2HD2 LEU A  38       0.499 -15.480  -8.692  1.00  0.68           H  
ATOM    678 3HD2 LEU A  38       0.982 -14.686 -10.193  1.00  0.68           H  
ATOM    679  N   LYS A  39       0.724 -14.645 -13.011  1.00  0.70           N  
ATOM    680  CA  LYS A  39       2.072 -14.203 -13.356  1.00  0.70           C  
ATOM    681  C   LYS A  39       2.710 -13.528 -12.133  1.00  0.70           C  
ATOM    682  O   LYS A  39       2.135 -12.571 -11.625  1.00  0.70           O  
ATOM    683  CB  LYS A  39       2.037 -13.250 -14.554  1.00  0.70           C  
ATOM    684  CG  LYS A  39       3.392 -12.813 -15.021  1.00  0.70           C  
ATOM    685  CD  LYS A  39       3.353 -11.846 -16.199  1.00  0.70           C  
ATOM    686  CE  LYS A  39       3.057 -12.533 -17.524  1.00  0.70           C  
ATOM    687  NZ  LYS A  39       3.311 -11.604 -18.668  1.00  0.70           N  
ATOM    688  H   LYS A  39      -0.073 -14.006 -13.083  1.00  0.70           H  
ATOM    689  HA  LYS A  39       2.636 -15.079 -13.646  1.00  0.70           H  
ATOM    690 1HB  LYS A  39       1.532 -13.733 -15.389  1.00  0.70           H  
ATOM    691 2HB  LYS A  39       1.471 -12.362 -14.285  1.00  0.70           H  
ATOM    692 1HG  LYS A  39       3.904 -12.330 -14.201  1.00  0.70           H  
ATOM    693 2HG  LYS A  39       3.966 -13.684 -15.317  1.00  0.70           H  
ATOM    694 1HD  LYS A  39       2.591 -11.087 -16.018  1.00  0.70           H  
ATOM    695 2HD  LYS A  39       4.315 -11.344 -16.280  1.00  0.70           H  
ATOM    696 1HE  LYS A  39       3.691 -13.412 -17.630  1.00  0.70           H  
ATOM    697 2HE  LYS A  39       2.016 -12.846 -17.547  1.00  0.70           H  
ATOM    698 1HZ  LYS A  39       3.113 -12.063 -19.541  1.00  0.70           H  
ATOM    699 2HZ  LYS A  39       2.729 -10.779 -18.578  1.00  0.70           H  
ATOM    700 3HZ  LYS A  39       4.282 -11.322 -18.650  1.00  0.70           H  
ATOM    701  N   PRO A  40       3.879 -13.986 -11.624  1.00  0.73           N  
ATOM    702  CA  PRO A  40       4.515 -13.444 -10.429  1.00  0.73           C  
ATOM    703  C   PRO A  40       4.995 -12.009 -10.557  1.00  0.73           C  
ATOM    704  O   PRO A  40       5.144 -11.316  -9.549  1.00  0.73           O  
ATOM    705  CB  PRO A  40       5.709 -14.387 -10.236  1.00  0.73           C  
ATOM    706  CG  PRO A  40       5.991 -14.965 -11.607  1.00  0.73           C  
ATOM    707  CD  PRO A  40       4.641 -15.058 -12.291  1.00  0.73           C  
ATOM    708  HA  PRO A  40       3.804 -13.506  -9.602  1.00  0.73           H  
ATOM    709 1HB  PRO A  40       6.557 -13.835  -9.828  1.00  0.73           H  
ATOM    710 2HB  PRO A  40       5.475 -15.153  -9.505  1.00  0.73           H  
ATOM    711 1HG  PRO A  40       6.701 -14.320 -12.152  1.00  0.73           H  
ATOM    712 2HG  PRO A  40       6.475 -15.947 -11.501  1.00  0.73           H  
ATOM    713 1HD  PRO A  40       4.796 -14.840 -13.352  1.00  0.73           H  
ATOM    714 2HD  PRO A  40       4.175 -16.041 -12.128  1.00  0.73           H  
ATOM    715  N   TYR A  41       5.247 -11.571 -11.784  1.00  0.75           N  
ATOM    716  CA  TYR A  41       5.664 -10.203 -12.027  1.00  0.75           C  
ATOM    717  C   TYR A  41       5.672  -9.837 -13.505  1.00  0.75           C  
ATOM    718  O   TYR A  41       5.888 -10.687 -14.372  1.00  0.75           O  
ATOM    719  CB  TYR A  41       7.046  -9.912 -11.440  1.00  0.75           C  
ATOM    720  CG  TYR A  41       8.101 -10.838 -11.911  1.00  0.75           C  
ATOM    721  CD1 TYR A  41       8.740 -10.588 -13.094  1.00  0.75           C  
ATOM    722  CD2 TYR A  41       8.443 -11.934 -11.156  1.00  0.75           C  
ATOM    723  CE1 TYR A  41       9.713 -11.446 -13.544  1.00  0.75           C  
ATOM    724  CE2 TYR A  41       9.408 -12.790 -11.602  1.00  0.75           C  
ATOM    725  CZ  TYR A  41      10.045 -12.554 -12.793  1.00  0.75           C  
ATOM    726  OH  TYR A  41      11.015 -13.418 -13.246  1.00  0.75           O  
ATOM    727  H   TYR A  41       5.130 -12.187 -12.569  1.00  0.75           H  
ATOM    728  HA  TYR A  41       4.941  -9.563 -11.539  1.00  0.75           H  
ATOM    729 1HB  TYR A  41       7.329  -8.902 -11.725  1.00  0.75           H  
ATOM    730 2HB  TYR A  41       7.019  -9.937 -10.355  1.00  0.75           H  
ATOM    731  HD1 TYR A  41       8.459  -9.715 -13.676  1.00  0.75           H  
ATOM    732  HD2 TYR A  41       7.945 -12.120 -10.208  1.00  0.75           H  
ATOM    733  HE1 TYR A  41      10.214 -11.257 -14.489  1.00  0.75           H  
ATOM    734  HE2 TYR A  41       9.670 -13.651 -11.013  1.00  0.75           H  
ATOM    735  HH  TYR A  41      11.360 -13.097 -14.083  1.00  0.75           H  
ATOM    736  N   HIS A  42       5.584  -8.542 -13.771  1.00  0.77           N  
ATOM    737  CA  HIS A  42       5.712  -8.004 -15.125  1.00  0.77           C  
ATOM    738  C   HIS A  42       6.860  -7.005 -15.196  1.00  0.77           C  
ATOM    739  O   HIS A  42       7.038  -6.198 -14.287  1.00  0.77           O  
ATOM    740  CB  HIS A  42       4.400  -7.362 -15.578  1.00  0.77           C  
ATOM    741  CG  HIS A  42       4.461  -6.752 -16.948  1.00  0.77           C  
ATOM    742  ND1 HIS A  42       4.538  -7.507 -18.105  1.00  0.77           N  
ATOM    743  CD2 HIS A  42       4.437  -5.463 -17.342  1.00  0.77           C  
ATOM    744  CE1 HIS A  42       4.572  -6.696 -19.149  1.00  0.77           C  
ATOM    745  NE2 HIS A  42       4.510  -5.455 -18.714  1.00  0.77           N  
ATOM    746  H   HIS A  42       5.383  -7.920 -12.988  1.00  0.77           H  
ATOM    747  HA  HIS A  42       5.942  -8.811 -15.820  1.00  0.77           H  
ATOM    748 1HB  HIS A  42       3.608  -8.113 -15.572  1.00  0.77           H  
ATOM    749 2HB  HIS A  42       4.117  -6.582 -14.870  1.00  0.77           H  
ATOM    750  HD2 HIS A  42       4.371  -4.594 -16.690  1.00  0.77           H  
ATOM    751  HE1 HIS A  42       4.637  -7.003 -20.193  1.00  0.77           H  
ATOM    752  HE2 HIS A  42       4.516  -4.627 -19.292  1.00  0.77           H  
ATOM    753  N   ILE A  43       7.674  -7.085 -16.247  1.00  0.80           N  
ATOM    754  CA  ILE A  43       8.817  -6.179 -16.349  1.00  0.80           C  
ATOM    755  C   ILE A  43       8.681  -5.146 -17.461  1.00  0.80           C  
ATOM    756  O   ILE A  43       8.388  -5.474 -18.613  1.00  0.80           O  
ATOM    757  CB  ILE A  43      10.133  -6.948 -16.528  1.00  0.80           C  
ATOM    758  CG1 ILE A  43      10.350  -7.854 -15.357  1.00  0.80           C  
ATOM    759  CG2 ILE A  43      11.299  -5.954 -16.596  1.00  0.80           C  
ATOM    760  CD1 ILE A  43      11.487  -8.781 -15.544  1.00  0.80           C  
ATOM    761  H   ILE A  43       7.493  -7.761 -16.977  1.00  0.80           H  
ATOM    762  HA  ILE A  43       8.896  -5.638 -15.415  1.00  0.80           H  
ATOM    763  HB  ILE A  43      10.098  -7.546 -17.436  1.00  0.80           H  
ATOM    764 1HG1 ILE A  43      10.526  -7.251 -14.487  1.00  0.80           H  
ATOM    765 2HG1 ILE A  43       9.459  -8.436 -15.193  1.00  0.80           H  
ATOM    766 1HG2 ILE A  43      12.234  -6.496 -16.712  1.00  0.80           H  
ATOM    767 2HG2 ILE A  43      11.164  -5.288 -17.438  1.00  0.80           H  
ATOM    768 3HG2 ILE A  43      11.325  -5.369 -15.676  1.00  0.80           H  
ATOM    769 1HD1 ILE A  43      11.599  -9.402 -14.661  1.00  0.80           H  
ATOM    770 2HD1 ILE A  43      11.302  -9.412 -16.415  1.00  0.80           H  
ATOM    771 3HD1 ILE A  43      12.390  -8.207 -15.704  1.00  0.80           H  
ATOM    772  N   VAL A  44       8.882  -3.888 -17.078  1.00  0.83           N  
ATOM    773  CA  VAL A  44       8.795  -2.743 -17.969  1.00  0.83           C  
ATOM    774  C   VAL A  44      10.100  -1.966 -17.985  1.00  0.83           C  
ATOM    775  O   VAL A  44      10.679  -1.682 -16.936  1.00  0.83           O  
ATOM    776  CB  VAL A  44       7.681  -1.793 -17.508  1.00  0.83           C  
ATOM    777  CG1 VAL A  44       7.601  -0.573 -18.410  1.00  0.83           C  
ATOM    778  CG2 VAL A  44       6.371  -2.536 -17.477  1.00  0.83           C  
ATOM    779  H   VAL A  44       9.121  -3.730 -16.100  1.00  0.83           H  
ATOM    780  HA  VAL A  44       8.580  -3.096 -18.977  1.00  0.83           H  
ATOM    781  HB  VAL A  44       7.919  -1.434 -16.522  1.00  0.83           H  
ATOM    782 1HG1 VAL A  44       6.816   0.087 -18.050  1.00  0.83           H  
ATOM    783 2HG1 VAL A  44       8.546  -0.040 -18.403  1.00  0.83           H  
ATOM    784 3HG1 VAL A  44       7.373  -0.886 -19.428  1.00  0.83           H  
ATOM    785 1HG2 VAL A  44       5.582  -1.871 -17.129  1.00  0.83           H  
ATOM    786 2HG2 VAL A  44       6.134  -2.895 -18.477  1.00  0.83           H  
ATOM    787 3HG2 VAL A  44       6.458  -3.379 -16.796  1.00  0.83           H  
ATOM    788  N   TYR A  45      10.581  -1.623 -19.165  1.00  0.87           N  
ATOM    789  CA  TYR A  45      11.793  -0.824 -19.215  1.00  0.87           C  
ATOM    790  C   TYR A  45      11.429   0.582 -19.661  1.00  0.87           C  
ATOM    791  O   TYR A  45      10.573   0.755 -20.533  1.00  0.87           O  
ATOM    792  CB  TYR A  45      12.802  -1.460 -20.156  1.00  0.87           C  
ATOM    793  CG  TYR A  45      13.294  -2.807 -19.679  1.00  0.87           C  
ATOM    794  CD1 TYR A  45      12.575  -3.951 -20.003  1.00  0.87           C  
ATOM    795  CD2 TYR A  45      14.457  -2.908 -18.942  1.00  0.87           C  
ATOM    796  CE1 TYR A  45      13.019  -5.186 -19.589  1.00  0.87           C  
ATOM    797  CE2 TYR A  45      14.903  -4.148 -18.532  1.00  0.87           C  
ATOM    798  CZ  TYR A  45      14.187  -5.283 -18.853  1.00  0.87           C  
ATOM    799  OH  TYR A  45      14.629  -6.516 -18.443  1.00  0.87           O  
ATOM    800  H   TYR A  45      10.101  -1.890 -20.013  1.00  0.87           H  
ATOM    801  HA  TYR A  45      12.229  -0.754 -18.221  1.00  0.87           H  
ATOM    802 1HB  TYR A  45      12.359  -1.583 -21.143  1.00  0.87           H  
ATOM    803 2HB  TYR A  45      13.663  -0.797 -20.258  1.00  0.87           H  
ATOM    804  HD1 TYR A  45      11.657  -3.872 -20.585  1.00  0.87           H  
ATOM    805  HD2 TYR A  45      15.024  -2.008 -18.688  1.00  0.87           H  
ATOM    806  HE1 TYR A  45      12.453  -6.083 -19.844  1.00  0.87           H  
ATOM    807  HE2 TYR A  45      15.822  -4.228 -17.955  1.00  0.87           H  
ATOM    808  HH  TYR A  45      14.046  -7.196 -18.793  1.00  0.87           H  
ATOM    809  N   LYS A  46      12.068   1.577 -19.054  1.00  0.89           N  
ATOM    810  CA  LYS A  46      11.819   2.970 -19.412  1.00  0.89           C  
ATOM    811  C   LYS A  46      13.135   3.713 -19.526  1.00  0.89           C  
ATOM    812  O   LYS A  46      13.899   3.785 -18.557  1.00  0.89           O  
ATOM    813  CB  LYS A  46      10.953   3.652 -18.346  1.00  0.89           C  
ATOM    814  CG  LYS A  46       9.577   3.017 -18.131  1.00  0.89           C  
ATOM    815  CD  LYS A  46       8.735   3.811 -17.150  1.00  0.89           C  
ATOM    816  CE  LYS A  46       7.391   3.145 -16.921  1.00  0.89           C  
ATOM    817  NZ  LYS A  46       6.520   3.945 -16.016  1.00  0.89           N  
ATOM    818  H   LYS A  46      12.761   1.344 -18.342  1.00  0.89           H  
ATOM    819  HA  LYS A  46      11.316   3.009 -20.378  1.00  0.89           H  
ATOM    820 1HB  LYS A  46      11.482   3.650 -17.402  1.00  0.89           H  
ATOM    821 2HB  LYS A  46      10.796   4.694 -18.627  1.00  0.89           H  
ATOM    822 1HG  LYS A  46       9.051   2.937 -19.084  1.00  0.89           H  
ATOM    823 2HG  LYS A  46       9.709   2.015 -17.725  1.00  0.89           H  
ATOM    824 1HD  LYS A  46       9.256   3.890 -16.196  1.00  0.89           H  
ATOM    825 2HD  LYS A  46       8.573   4.815 -17.537  1.00  0.89           H  
ATOM    826 1HE  LYS A  46       6.889   3.017 -17.879  1.00  0.89           H  
ATOM    827 2HE  LYS A  46       7.555   2.160 -16.473  1.00  0.89           H  
ATOM    828 1HZ  LYS A  46       5.640   3.465 -15.889  1.00  0.89           H  
ATOM    829 2HZ  LYS A  46       6.975   4.056 -15.121  1.00  0.89           H  
ATOM    830 3HZ  LYS A  46       6.353   4.853 -16.423  1.00  0.89           H  
ATOM    831  N   ASN A  47      13.398   4.336 -20.667  1.00  0.89           N  
ATOM    832  CA  ASN A  47      14.680   5.016 -20.793  1.00  0.89           C  
ATOM    833  C   ASN A  47      15.816   4.034 -20.460  1.00  0.89           C  
ATOM    834  O   ASN A  47      16.186   3.205 -21.291  1.00  0.89           O  
ATOM    835  CB  ASN A  47      14.727   6.287 -19.949  1.00  0.89           C  
ATOM    836  CG  ASN A  47      13.710   7.308 -20.402  1.00  0.89           C  
ATOM    837  OD1 ASN A  47      13.279   7.297 -21.562  1.00  0.89           O  
ATOM    838  ND2 ASN A  47      13.317   8.184 -19.511  1.00  0.89           N  
ATOM    839  H   ASN A  47      12.750   4.298 -21.440  1.00  0.89           H  
ATOM    840  HA  ASN A  47      14.813   5.310 -21.837  1.00  0.89           H  
ATOM    841 1HB  ASN A  47      14.550   6.082 -18.898  1.00  0.89           H  
ATOM    842 2HB  ASN A  47      15.720   6.731 -20.028  1.00  0.89           H  
ATOM    843 1HD2 ASN A  47      12.645   8.883 -19.759  1.00  0.89           H  
ATOM    844 2HD2 ASN A  47      13.691   8.156 -18.584  1.00  0.89           H  
ATOM    845  N   SER A  48      16.416   4.194 -19.282  1.00  0.88           N  
ATOM    846  CA  SER A  48      17.551   3.386 -18.842  1.00  0.88           C  
ATOM    847  C   SER A  48      17.294   2.638 -17.525  1.00  0.88           C  
ATOM    848  O   SER A  48      18.232   2.131 -16.907  1.00  0.88           O  
ATOM    849  CB  SER A  48      18.776   4.259 -18.696  1.00  0.88           C  
ATOM    850  OG  SER A  48      18.558   5.279 -17.762  1.00  0.88           O  
ATOM    851  H   SER A  48      15.996   4.851 -18.647  1.00  0.88           H  
ATOM    852  HA  SER A  48      17.752   2.640 -19.611  1.00  0.88           H  
ATOM    853 1HB  SER A  48      19.618   3.646 -18.377  1.00  0.88           H  
ATOM    854 2HB  SER A  48      19.032   4.692 -19.661  1.00  0.88           H  
ATOM    855  HG  SER A  48      18.278   4.839 -16.955  1.00  0.88           H  
ATOM    856  N   LYS A  49      16.033   2.591 -17.090  1.00  0.84           N  
ATOM    857  CA  LYS A  49      15.646   1.921 -15.842  1.00  0.84           C  
ATOM    858  C   LYS A  49      14.781   0.682 -16.069  1.00  0.84           C  
ATOM    859  O   LYS A  49      14.070   0.563 -17.074  1.00  0.84           O  
ATOM    860  CB  LYS A  49      14.906   2.884 -14.910  1.00  0.84           C  
ATOM    861  CG  LYS A  49      15.746   4.039 -14.390  1.00  0.84           C  
ATOM    862  CD  LYS A  49      14.965   4.880 -13.384  1.00  0.84           C  
ATOM    863  CE  LYS A  49      15.803   6.055 -12.858  1.00  0.84           C  
ATOM    864  NZ  LYS A  49      15.113   6.778 -11.754  1.00  0.84           N  
ATOM    865  H   LYS A  49      15.309   3.033 -17.650  1.00  0.84           H  
ATOM    866  HA  LYS A  49      16.553   1.593 -15.331  1.00  0.84           H  
ATOM    867 1HB  LYS A  49      14.061   3.313 -15.443  1.00  0.84           H  
ATOM    868 2HB  LYS A  49      14.514   2.333 -14.047  1.00  0.84           H  
ATOM    869 1HG  LYS A  49      16.636   3.636 -13.898  1.00  0.84           H  
ATOM    870 2HG  LYS A  49      16.060   4.668 -15.220  1.00  0.84           H  
ATOM    871 1HD  LYS A  49      14.069   5.273 -13.867  1.00  0.84           H  
ATOM    872 2HD  LYS A  49      14.649   4.257 -12.544  1.00  0.84           H  
ATOM    873 1HE  LYS A  49      16.761   5.686 -12.493  1.00  0.84           H  
ATOM    874 2HE  LYS A  49      15.980   6.752 -13.676  1.00  0.84           H  
ATOM    875 1HZ  LYS A  49      15.689   7.540 -11.435  1.00  0.84           H  
ATOM    876 2HZ  LYS A  49      14.227   7.132 -12.067  1.00  0.84           H  
ATOM    877 3HZ  LYS A  49      14.972   6.112 -10.974  1.00  0.84           H  
ATOM    878  N   ARG A  50      14.820  -0.237 -15.103  1.00  0.80           N  
ATOM    879  CA  ARG A  50      13.988  -1.450 -15.145  1.00  0.80           C  
ATOM    880  C   ARG A  50      13.000  -1.513 -13.995  1.00  0.80           C  
ATOM    881  O   ARG A  50      13.382  -1.437 -12.830  1.00  0.80           O  
ATOM    882  CB  ARG A  50      14.847  -2.697 -15.078  1.00  0.80           C  
ATOM    883  CG  ARG A  50      14.098  -4.023 -15.018  1.00  0.80           C  
ATOM    884  CD  ARG A  50      15.065  -5.162 -14.863  1.00  0.80           C  
ATOM    885  NE  ARG A  50      14.416  -6.426 -14.533  1.00  0.80           N  
ATOM    886  CZ  ARG A  50      15.080  -7.516 -14.081  1.00  0.80           C  
ATOM    887  NH1 ARG A  50      16.381  -7.465 -13.933  1.00  0.80           N  
ATOM    888  NH2 ARG A  50      14.436  -8.628 -13.783  1.00  0.80           N  
ATOM    889  H   ARG A  50      15.439  -0.074 -14.301  1.00  0.80           H  
ATOM    890  HA  ARG A  50      13.425  -1.460 -16.079  1.00  0.80           H  
ATOM    891 1HB  ARG A  50      15.517  -2.724 -15.930  1.00  0.80           H  
ATOM    892 2HB  ARG A  50      15.450  -2.658 -14.200  1.00  0.80           H  
ATOM    893 1HG  ARG A  50      13.413  -4.021 -14.177  1.00  0.80           H  
ATOM    894 2HG  ARG A  50      13.534  -4.157 -15.936  1.00  0.80           H  
ATOM    895 1HD  ARG A  50      15.610  -5.301 -15.793  1.00  0.80           H  
ATOM    896 2HD  ARG A  50      15.771  -4.925 -14.066  1.00  0.80           H  
ATOM    897  HE  ARG A  50      13.411  -6.486 -14.635  1.00  0.80           H  
ATOM    898 1HH1 ARG A  50      16.878  -6.620 -14.167  1.00  0.80           H  
ATOM    899 2HH1 ARG A  50      16.884  -8.274 -13.597  1.00  0.80           H  
ATOM    900 1HH2 ARG A  50      13.435  -8.682 -13.898  1.00  0.80           H  
ATOM    901 2HH2 ARG A  50      14.949  -9.432 -13.452  1.00  0.80           H  
ATOM    902  N   TYR A  51      11.730  -1.686 -14.310  1.00  0.78           N  
ATOM    903  CA  TYR A  51      10.712  -1.773 -13.279  1.00  0.78           C  
ATOM    904  C   TYR A  51      10.101  -3.162 -13.268  1.00  0.78           C  
ATOM    905  O   TYR A  51       9.693  -3.680 -14.310  1.00  0.78           O  
ATOM    906  CB  TYR A  51       9.641  -0.731 -13.551  1.00  0.78           C  
ATOM    907  CG  TYR A  51      10.121   0.671 -13.466  1.00  0.78           C  
ATOM    908  CD1 TYR A  51      10.813   1.234 -14.535  1.00  0.78           C  
ATOM    909  CD2 TYR A  51       9.848   1.416 -12.343  1.00  0.78           C  
ATOM    910  CE1 TYR A  51      11.244   2.537 -14.452  1.00  0.78           C  
ATOM    911  CE2 TYR A  51      10.275   2.724 -12.267  1.00  0.78           C  
ATOM    912  CZ  TYR A  51      10.973   3.282 -13.312  1.00  0.78           C  
ATOM    913  OH  TYR A  51      11.399   4.585 -13.227  1.00  0.78           O  
ATOM    914  H   TYR A  51      11.444  -1.733 -15.285  1.00  0.78           H  
ATOM    915  HA  TYR A  51      11.163  -1.592 -12.304  1.00  0.78           H  
ATOM    916 1HB  TYR A  51       9.223  -0.891 -14.543  1.00  0.78           H  
ATOM    917 2HB  TYR A  51       8.846  -0.856 -12.825  1.00  0.78           H  
ATOM    918  HD1 TYR A  51      11.021   0.643 -15.435  1.00  0.78           H  
ATOM    919  HD2 TYR A  51       9.294   0.970 -11.517  1.00  0.78           H  
ATOM    920  HE1 TYR A  51      11.789   2.979 -15.274  1.00  0.78           H  
ATOM    921  HE2 TYR A  51      10.061   3.317 -11.378  1.00  0.78           H  
ATOM    922  HH  TYR A  51      11.171   4.937 -12.362  1.00  0.78           H  
ATOM    923  N   ILE A  52      10.003  -3.757 -12.089  1.00  0.76           N  
ATOM    924  CA  ILE A  52       9.423  -5.080 -11.957  1.00  0.76           C  
ATOM    925  C   ILE A  52       8.179  -4.954 -11.096  1.00  0.76           C  
ATOM    926  O   ILE A  52       8.250  -4.552  -9.929  1.00  0.76           O  
ATOM    927  CB  ILE A  52      10.415  -6.049 -11.286  1.00  0.76           C  
ATOM    928  CG1 ILE A  52      11.751  -6.091 -12.054  1.00  0.76           C  
ATOM    929  CG2 ILE A  52       9.807  -7.449 -11.201  1.00  0.76           C  
ATOM    930  CD1 ILE A  52      12.807  -5.125 -11.494  1.00  0.76           C  
ATOM    931  H   ILE A  52      10.371  -3.292 -11.265  1.00  0.76           H  
ATOM    932  HA  ILE A  52       9.137  -5.462 -12.937  1.00  0.76           H  
ATOM    933  HB  ILE A  52      10.625  -5.699 -10.296  1.00  0.76           H  
ATOM    934 1HG1 ILE A  52      12.145  -7.103 -12.015  1.00  0.76           H  
ATOM    935 2HG1 ILE A  52      11.578  -5.823 -13.089  1.00  0.76           H  
ATOM    936 1HG2 ILE A  52      10.503  -8.127 -10.711  1.00  0.76           H  
ATOM    937 2HG2 ILE A  52       8.880  -7.405 -10.628  1.00  0.76           H  
ATOM    938 3HG2 ILE A  52       9.596  -7.810 -12.206  1.00  0.76           H  
ATOM    939 1HD1 ILE A  52      13.723  -5.202 -12.063  1.00  0.76           H  
ATOM    940 2HD1 ILE A  52      12.441  -4.103 -11.550  1.00  0.76           H  
ATOM    941 3HD1 ILE A  52      13.015  -5.370 -10.462  1.00  0.76           H  
ATOM    942  N   TYR A  53       7.031  -5.274 -11.664  1.00  0.77           N  
ATOM    943  CA  TYR A  53       5.786  -5.091 -10.950  1.00  0.77           C  
ATOM    944  C   TYR A  53       5.242  -6.389 -10.425  1.00  0.77           C  
ATOM    945  O   TYR A  53       4.822  -7.279 -11.174  1.00  0.77           O  
ATOM    946  CB  TYR A  53       4.758  -4.422 -11.840  1.00  0.77           C  
ATOM    947  CG  TYR A  53       5.153  -3.045 -12.251  1.00  0.77           C  
ATOM    948  CD1 TYR A  53       5.923  -2.858 -13.388  1.00  0.77           C  
ATOM    949  CD2 TYR A  53       4.760  -1.965 -11.489  1.00  0.77           C  
ATOM    950  CE1 TYR A  53       6.276  -1.587 -13.757  1.00  0.77           C  
ATOM    951  CE2 TYR A  53       5.126  -0.694 -11.859  1.00  0.77           C  
ATOM    952  CZ  TYR A  53       5.876  -0.502 -12.990  1.00  0.77           C  
ATOM    953  OH  TYR A  53       6.227   0.770 -13.362  1.00  0.77           O  
ATOM    954  H   TYR A  53       7.021  -5.616 -12.618  1.00  0.77           H  
ATOM    955  HA  TYR A  53       5.966  -4.446 -10.089  1.00  0.77           H  
ATOM    956 1HB  TYR A  53       4.614  -5.021 -12.743  1.00  0.77           H  
ATOM    957 2HB  TYR A  53       3.803  -4.368 -11.319  1.00  0.77           H  
ATOM    958  HD1 TYR A  53       6.240  -3.715 -13.991  1.00  0.77           H  
ATOM    959  HD2 TYR A  53       4.160  -2.120 -10.592  1.00  0.77           H  
ATOM    960  HE1 TYR A  53       6.865  -1.432 -14.638  1.00  0.77           H  
ATOM    961  HE2 TYR A  53       4.814   0.160 -11.257  1.00  0.77           H  
ATOM    962  HH  TYR A  53       5.996   1.377 -12.653  1.00  0.77           H  
ATOM    963  N   ILE A  54       5.248  -6.507  -9.118  1.00  0.77           N  
ATOM    964  CA  ILE A  54       4.826  -7.729  -8.494  1.00  0.77           C  
ATOM    965  C   ILE A  54       3.343  -7.636  -8.253  1.00  0.77           C  
ATOM    966  O   ILE A  54       2.875  -7.059  -7.267  1.00  0.77           O  
ATOM    967  CB  ILE A  54       5.588  -7.908  -7.187  1.00  0.77           C  
ATOM    968  CG1 ILE A  54       7.097  -7.922  -7.487  1.00  0.77           C  
ATOM    969  CG2 ILE A  54       5.165  -9.171  -6.516  1.00  0.77           C  
ATOM    970  CD1 ILE A  54       7.941  -7.789  -6.265  1.00  0.77           C  
ATOM    971  H   ILE A  54       5.547  -5.733  -8.531  1.00  0.77           H  
ATOM    972  HA  ILE A  54       5.030  -8.572  -9.152  1.00  0.77           H  
ATOM    973  HB  ILE A  54       5.389  -7.066  -6.533  1.00  0.77           H  
ATOM    974 1HG1 ILE A  54       7.339  -8.867  -7.974  1.00  0.77           H  
ATOM    975 2HG1 ILE A  54       7.345  -7.105  -8.169  1.00  0.77           H  
ATOM    976 1HG2 ILE A  54       5.713  -9.283  -5.584  1.00  0.77           H  
ATOM    977 2HG2 ILE A  54       4.096  -9.119  -6.314  1.00  0.77           H  
ATOM    978 3HG2 ILE A  54       5.372 -10.023  -7.171  1.00  0.77           H  
ATOM    979 1HD1 ILE A  54       8.984  -7.825  -6.543  1.00  0.77           H  
ATOM    980 2HD1 ILE A  54       7.721  -6.835  -5.792  1.00  0.77           H  
ATOM    981 3HD1 ILE A  54       7.721  -8.578  -5.576  1.00  0.77           H  
ATOM    982  N   GLY A  55       2.603  -8.160  -9.208  1.00  0.76           N  
ATOM    983  CA  GLY A  55       1.156  -8.095  -9.172  1.00  0.76           C  
ATOM    984  C   GLY A  55       0.555  -9.454  -8.882  1.00  0.76           C  
ATOM    985  O   GLY A  55       1.249 -10.391  -8.493  1.00  0.76           O  
ATOM    986  H   GLY A  55       3.097  -8.565 -10.001  1.00  0.76           H  
ATOM    987 1HA  GLY A  55       0.835  -7.380  -8.415  1.00  0.76           H  
ATOM    988 2HA  GLY A  55       0.788  -7.730 -10.132  1.00  0.76           H  
ATOM    989  N   LYS A  56      -0.750  -9.540  -9.075  1.00  0.74           N  
ATOM    990  CA  LYS A  56      -1.512 -10.760  -8.862  1.00  0.74           C  
ATOM    991  C   LYS A  56      -2.251 -11.107 -10.136  1.00  0.74           C  
ATOM    992  O   LYS A  56      -3.280 -11.770 -10.108  1.00  0.74           O  
ATOM    993  CB  LYS A  56      -2.489 -10.576  -7.707  1.00  0.74           C  
ATOM    994  CG  LYS A  56      -1.812 -10.303  -6.368  1.00  0.74           C  
ATOM    995  CD  LYS A  56      -2.818 -10.199  -5.229  1.00  0.74           C  
ATOM    996  CE  LYS A  56      -2.109  -9.942  -3.898  1.00  0.74           C  
ATOM    997  NZ  LYS A  56      -3.066  -9.808  -2.771  1.00  0.74           N  
ATOM    998  H   LYS A  56      -1.248  -8.717  -9.380  1.00  0.74           H  
ATOM    999  HA  LYS A  56      -0.828 -11.576  -8.631  1.00  0.74           H  
ATOM   1000 1HB  LYS A  56      -3.166  -9.747  -7.929  1.00  0.74           H  
ATOM   1001 2HB  LYS A  56      -3.099 -11.476  -7.602  1.00  0.74           H  
ATOM   1002 1HG  LYS A  56      -1.111 -11.113  -6.149  1.00  0.74           H  
ATOM   1003 2HG  LYS A  56      -1.249  -9.370  -6.424  1.00  0.74           H  
ATOM   1004 1HD  LYS A  56      -3.517  -9.386  -5.428  1.00  0.74           H  
ATOM   1005 2HD  LYS A  56      -3.378 -11.130  -5.152  1.00  0.74           H  
ATOM   1006 1HE  LYS A  56      -1.438 -10.775  -3.691  1.00  0.74           H  
ATOM   1007 2HE  LYS A  56      -1.520  -9.024  -3.974  1.00  0.74           H  
ATOM   1008 1HZ  LYS A  56      -2.547  -9.648  -1.919  1.00  0.74           H  
ATOM   1009 2HZ  LYS A  56      -3.689  -9.033  -2.941  1.00  0.74           H  
ATOM   1010 3HZ  LYS A  56      -3.599 -10.660  -2.686  1.00  0.74           H  
ATOM   1011  N   TYR A  57      -1.763 -10.565 -11.243  1.00  0.71           N  
ATOM   1012  CA  TYR A  57      -2.432 -10.696 -12.528  1.00  0.71           C  
ATOM   1013  C   TYR A  57      -2.643 -12.113 -13.000  1.00  0.71           C  
ATOM   1014  O   TYR A  57      -1.740 -12.960 -12.976  1.00  0.71           O  
ATOM   1015  CB  TYR A  57      -1.672  -9.928 -13.590  1.00  0.71           C  
ATOM   1016  CG  TYR A  57      -1.822  -8.437 -13.489  1.00  0.71           C  
ATOM   1017  CD1 TYR A  57      -2.356  -7.862 -12.343  1.00  0.71           C  
ATOM   1018  CD2 TYR A  57      -1.430  -7.637 -14.554  1.00  0.71           C  
ATOM   1019  CE1 TYR A  57      -2.497  -6.494 -12.267  1.00  0.71           C  
ATOM   1020  CE2 TYR A  57      -1.574  -6.272 -14.477  1.00  0.71           C  
ATOM   1021  CZ  TYR A  57      -2.105  -5.698 -13.338  1.00  0.71           C  
ATOM   1022  OH  TYR A  57      -2.249  -4.330 -13.260  1.00  0.71           O  
ATOM   1023  H   TYR A  57      -0.892 -10.057 -11.185  1.00  0.71           H  
ATOM   1024  HA  TYR A  57      -3.423 -10.250 -12.432  1.00  0.71           H  
ATOM   1025 1HB  TYR A  57      -0.611 -10.169 -13.523  1.00  0.71           H  
ATOM   1026 2HB  TYR A  57      -2.021 -10.239 -14.564  1.00  0.71           H  
ATOM   1027  HD1 TYR A  57      -2.668  -8.487 -11.510  1.00  0.71           H  
ATOM   1028  HD2 TYR A  57      -1.015  -8.091 -15.455  1.00  0.71           H  
ATOM   1029  HE1 TYR A  57      -2.915  -6.038 -11.375  1.00  0.71           H  
ATOM   1030  HE2 TYR A  57      -1.270  -5.643 -15.316  1.00  0.71           H  
ATOM   1031  HH  TYR A  57      -1.928  -3.929 -14.071  1.00  0.71           H  
ATOM   1032  N   TRP A  58      -3.852 -12.329 -13.493  1.00  0.68           N  
ATOM   1033  CA  TRP A  58      -4.283 -13.597 -14.019  1.00  0.68           C  
ATOM   1034  C   TRP A  58      -4.250 -13.612 -15.535  1.00  0.68           C  
ATOM   1035  O   TRP A  58      -4.738 -12.673 -16.187  1.00  0.68           O  
ATOM   1036  CB  TRP A  58      -5.688 -13.830 -13.528  1.00  0.68           C  
ATOM   1037  CG  TRP A  58      -5.767 -14.062 -12.097  1.00  0.68           C  
ATOM   1038  CD1 TRP A  58      -5.892 -13.181 -11.076  1.00  0.68           C  
ATOM   1039  CD2 TRP A  58      -5.782 -15.324 -11.537  1.00  0.68           C  
ATOM   1040  NE1 TRP A  58      -5.991 -13.860  -9.900  1.00  0.68           N  
ATOM   1041  CE2 TRP A  58      -5.944 -15.181 -10.179  1.00  0.68           C  
ATOM   1042  CE3 TRP A  58      -5.697 -16.526 -12.064  1.00  0.68           C  
ATOM   1043  CZ2 TRP A  58      -6.044 -16.262  -9.368  1.00  0.68           C  
ATOM   1044  CZ3 TRP A  58      -5.796 -17.603 -11.281  1.00  0.68           C  
ATOM   1045  CH2 TRP A  58      -5.973 -17.495  -9.985  1.00  0.68           C  
ATOM   1046  H   TRP A  58      -4.532 -11.572 -13.475  1.00  0.68           H  
ATOM   1047  HA  TRP A  58      -3.626 -14.381 -13.642  1.00  0.68           H  
ATOM   1048 1HB  TRP A  58      -6.311 -12.966 -13.767  1.00  0.68           H  
ATOM   1049 2HB  TRP A  58      -6.113 -14.691 -14.041  1.00  0.68           H  
ATOM   1050  HD1 TRP A  58      -5.919 -12.096 -11.181  1.00  0.68           H  
ATOM   1051  HE1 TRP A  58      -6.099 -13.434  -8.992  1.00  0.68           H  
ATOM   1052  HE3 TRP A  58      -5.561 -16.595 -13.123  1.00  0.68           H  
ATOM   1053  HZ2 TRP A  58      -6.194 -16.185  -8.301  1.00  0.68           H  
ATOM   1054  HZ3 TRP A  58      -5.752 -18.566 -11.742  1.00  0.68           H  
ATOM   1055  HH2 TRP A  58      -6.069 -18.411  -9.419  1.00  0.68           H  
ATOM   1056  N   TYR A  59      -3.706 -14.704 -16.068  1.00  0.66           N  
ATOM   1057  CA  TYR A  59      -3.561 -14.954 -17.493  1.00  0.66           C  
ATOM   1058  C   TYR A  59      -4.047 -16.335 -17.935  1.00  0.66           C  
ATOM   1059  O   TYR A  59      -3.975 -17.310 -17.187  1.00  0.66           O  
ATOM   1060  CB  TYR A  59      -2.092 -14.810 -17.882  1.00  0.66           C  
ATOM   1061  CG  TYR A  59      -1.519 -13.432 -17.745  1.00  0.66           C  
ATOM   1062  CD1 TYR A  59      -1.055 -12.956 -16.533  1.00  0.66           C  
ATOM   1063  CD2 TYR A  59      -1.414 -12.655 -18.875  1.00  0.66           C  
ATOM   1064  CE1 TYR A  59      -0.516 -11.688 -16.468  1.00  0.66           C  
ATOM   1065  CE2 TYR A  59      -0.879 -11.400 -18.809  1.00  0.66           C  
ATOM   1066  CZ  TYR A  59      -0.431 -10.909 -17.608  1.00  0.66           C  
ATOM   1067  OH  TYR A  59       0.119  -9.645 -17.544  1.00  0.66           O  
ATOM   1068  H   TYR A  59      -3.340 -15.411 -15.430  1.00  0.66           H  
ATOM   1069  HA  TYR A  59      -4.139 -14.207 -18.024  1.00  0.66           H  
ATOM   1070 1HB  TYR A  59      -1.483 -15.502 -17.295  1.00  0.66           H  
ATOM   1071 2HB  TYR A  59      -2.002 -15.085 -18.921  1.00  0.66           H  
ATOM   1072  HD1 TYR A  59      -1.117 -13.574 -15.630  1.00  0.66           H  
ATOM   1073  HD2 TYR A  59      -1.766 -13.044 -19.830  1.00  0.66           H  
ATOM   1074  HE1 TYR A  59      -0.153 -11.306 -15.526  1.00  0.66           H  
ATOM   1075  HE2 TYR A  59      -0.804 -10.794 -19.711  1.00  0.66           H  
ATOM   1076  HH  TYR A  59       0.429  -9.468 -16.652  1.00  0.66           H  
ATOM   1077  N   LYS A  60      -4.499 -16.437 -19.172  1.00  0.68           N  
ATOM   1078  CA  LYS A  60      -4.843 -17.737 -19.740  1.00  0.68           C  
ATOM   1079  C   LYS A  60      -3.815 -18.104 -20.791  1.00  0.68           C  
ATOM   1080  O   LYS A  60      -3.348 -17.240 -21.535  1.00  0.68           O  
ATOM   1081  CB  LYS A  60      -6.247 -17.749 -20.330  1.00  0.68           C  
ATOM   1082  CG  LYS A  60      -6.682 -19.072 -20.907  1.00  0.68           C  
ATOM   1083  CD  LYS A  60      -8.094 -18.982 -21.426  1.00  0.68           C  
ATOM   1084  CE  LYS A  60      -8.534 -20.284 -22.062  1.00  0.68           C  
ATOM   1085  NZ  LYS A  60      -9.911 -20.181 -22.618  1.00  0.68           N  
ATOM   1086  H   LYS A  60      -4.590 -15.591 -19.732  1.00  0.68           H  
ATOM   1087  HA  LYS A  60      -4.799 -18.492 -18.959  1.00  0.68           H  
ATOM   1088 1HB  LYS A  60      -6.958 -17.523 -19.575  1.00  0.68           H  
ATOM   1089 2HB  LYS A  60      -6.328 -16.992 -21.109  1.00  0.68           H  
ATOM   1090 1HG  LYS A  60      -6.024 -19.366 -21.725  1.00  0.68           H  
ATOM   1091 2HG  LYS A  60      -6.635 -19.837 -20.134  1.00  0.68           H  
ATOM   1092 1HD  LYS A  60      -8.768 -18.733 -20.607  1.00  0.68           H  
ATOM   1093 2HD  LYS A  60      -8.148 -18.192 -22.179  1.00  0.68           H  
ATOM   1094 1HE  LYS A  60      -7.847 -20.535 -22.865  1.00  0.68           H  
ATOM   1095 2HE  LYS A  60      -8.510 -21.077 -21.314  1.00  0.68           H  
ATOM   1096 1HZ  LYS A  60     -10.174 -21.059 -23.039  1.00  0.68           H  
ATOM   1097 2HZ  LYS A  60     -10.559 -19.954 -21.879  1.00  0.68           H  
ATOM   1098 3HZ  LYS A  60      -9.932 -19.445 -23.325  1.00  0.68           H  
ATOM   1099  N   LEU A  61      -3.394 -19.359 -20.811  1.00  0.80           N  
ATOM   1100  CA  LEU A  61      -2.428 -19.755 -21.831  1.00  0.80           C  
ATOM   1101  C   LEU A  61      -3.146 -20.358 -23.028  1.00  0.80           C  
ATOM   1102  O   LEU A  61      -3.847 -21.366 -22.897  1.00  0.80           O  
ATOM   1103  CB  LEU A  61      -1.411 -20.747 -21.279  1.00  0.80           C  
ATOM   1104  CG  LEU A  61      -0.360 -21.206 -22.254  1.00  0.80           C  
ATOM   1105  CD1 LEU A  61       0.465 -20.005 -22.699  1.00  0.80           C  
ATOM   1106  CD2 LEU A  61       0.531 -22.219 -21.562  1.00  0.80           C  
ATOM   1107  H   LEU A  61      -3.789 -20.034 -20.151  1.00  0.80           H  
ATOM   1108  HA  LEU A  61      -1.890 -18.870 -22.172  1.00  0.80           H  
ATOM   1109 1HB  LEU A  61      -0.922 -20.327 -20.439  1.00  0.80           H  
ATOM   1110 2HB  LEU A  61      -1.949 -21.632 -20.948  1.00  0.80           H  
ATOM   1111  HG  LEU A  61      -0.829 -21.652 -23.129  1.00  0.80           H  
ATOM   1112 1HD1 LEU A  61       1.223 -20.327 -23.374  1.00  0.80           H  
ATOM   1113 2HD1 LEU A  61      -0.180 -19.273 -23.191  1.00  0.80           H  
ATOM   1114 3HD1 LEU A  61       0.925 -19.556 -21.845  1.00  0.80           H  
ATOM   1115 1HD2 LEU A  61       1.303 -22.555 -22.250  1.00  0.80           H  
ATOM   1116 2HD2 LEU A  61       0.996 -21.755 -20.690  1.00  0.80           H  
ATOM   1117 3HD2 LEU A  61      -0.068 -23.071 -21.244  1.00  0.80           H  
ATOM   1118  N   GLU A  62      -2.979 -19.738 -24.196  1.00  1.11           N  
ATOM   1119  CA  GLU A  62      -3.651 -20.211 -25.397  1.00  1.11           C  
ATOM   1120  C   GLU A  62      -2.678 -20.459 -26.534  1.00  1.11           C  
ATOM   1121  O   GLU A  62      -1.642 -19.803 -26.633  1.00  1.11           O  
ATOM   1122  CB  GLU A  62      -4.712 -19.195 -25.856  1.00  1.11           C  
ATOM   1123  CG  GLU A  62      -5.871 -18.997 -24.874  1.00  1.11           C  
ATOM   1124  CD  GLU A  62      -6.966 -18.088 -25.396  1.00  1.11           C  
ATOM   1125  OE1 GLU A  62      -6.767 -17.453 -26.400  1.00  1.11           O  
ATOM   1126  OE2 GLU A  62      -8.019 -18.057 -24.789  1.00  1.11           O  
ATOM   1127  H   GLU A  62      -2.392 -18.903 -24.250  1.00  1.11           H  
ATOM   1128  HA  GLU A  62      -4.148 -21.153 -25.169  1.00  1.11           H  
ATOM   1129 1HB  GLU A  62      -4.236 -18.222 -26.008  1.00  1.11           H  
ATOM   1130 2HB  GLU A  62      -5.125 -19.508 -26.816  1.00  1.11           H  
ATOM   1131 1HG  GLU A  62      -6.294 -19.968 -24.631  1.00  1.11           H  
ATOM   1132 2HG  GLU A  62      -5.470 -18.564 -23.957  1.00  1.11           H  
ATOM   1133  N   LYS A  63      -3.006 -21.416 -27.401  1.00  1.71           N  
ATOM   1134  CA  LYS A  63      -2.217 -21.619 -28.610  1.00  1.71           C  
ATOM   1135  C   LYS A  63      -2.982 -20.994 -29.764  1.00  1.71           C  
ATOM   1136  O   LYS A  63      -4.126 -21.371 -30.032  1.00  1.71           O  
ATOM   1137  CB  LYS A  63      -1.918 -23.097 -28.848  1.00  1.71           C  
ATOM   1138  CG  LYS A  63      -0.998 -23.363 -30.037  1.00  1.71           C  
ATOM   1139  CD  LYS A  63      -0.673 -24.849 -30.155  1.00  1.71           C  
ATOM   1140  CE  LYS A  63       0.251 -25.132 -31.328  1.00  1.71           C  
ATOM   1141  NZ  LYS A  63       0.616 -26.572 -31.410  1.00  1.71           N  
ATOM   1142  H   LYS A  63      -3.840 -21.965 -27.248  1.00  1.71           H  
ATOM   1143  HA  LYS A  63      -1.274 -21.090 -28.519  1.00  1.71           H  
ATOM   1144 1HB  LYS A  63      -1.456 -23.529 -27.964  1.00  1.71           H  
ATOM   1145 2HB  LYS A  63      -2.849 -23.630 -29.025  1.00  1.71           H  
ATOM   1146 1HG  LYS A  63      -1.476 -23.018 -30.958  1.00  1.71           H  
ATOM   1147 2HG  LYS A  63      -0.071 -22.801 -29.905  1.00  1.71           H  
ATOM   1148 1HD  LYS A  63      -0.191 -25.187 -29.236  1.00  1.71           H  
ATOM   1149 2HD  LYS A  63      -1.596 -25.414 -30.288  1.00  1.71           H  
ATOM   1150 1HE  LYS A  63      -0.249 -24.847 -32.247  1.00  1.71           H  
ATOM   1151 2HE  LYS A  63       1.162 -24.539 -31.221  1.00  1.71           H  
ATOM   1152 1HZ  LYS A  63       1.227 -26.723 -32.201  1.00  1.71           H  
ATOM   1153 2HZ  LYS A  63       1.092 -26.842 -30.562  1.00  1.71           H  
ATOM   1154 3HZ  LYS A  63      -0.220 -27.127 -31.520  1.00  1.71           H  
ATOM   1155  N   ILE A  64      -2.379 -20.001 -30.401  1.00  2.61           N  
ATOM   1156  CA  ILE A  64      -3.038 -19.254 -31.456  1.00  2.61           C  
ATOM   1157  C   ILE A  64      -2.258 -19.375 -32.753  1.00  2.61           C  
ATOM   1158  O   ILE A  64      -1.056 -19.092 -32.805  1.00  2.61           O  
ATOM   1159  CB  ILE A  64      -3.187 -17.784 -31.028  1.00  2.61           C  
ATOM   1160  CG1 ILE A  64      -4.033 -17.725 -29.713  1.00  2.61           C  
ATOM   1161  CG2 ILE A  64      -3.839 -16.973 -32.137  1.00  2.61           C  
ATOM   1162  CD1 ILE A  64      -4.079 -16.380 -29.061  1.00  2.61           C  
ATOM   1163  H   ILE A  64      -1.427 -19.762 -30.136  1.00  2.61           H  
ATOM   1164  HA  ILE A  64      -4.031 -19.668 -31.616  1.00  2.61           H  
ATOM   1165  HB  ILE A  64      -2.202 -17.370 -30.803  1.00  2.61           H  
ATOM   1166 1HG1 ILE A  64      -5.053 -18.041 -29.934  1.00  2.61           H  
ATOM   1167 2HG1 ILE A  64      -3.605 -18.409 -28.984  1.00  2.61           H  
ATOM   1168 1HG2 ILE A  64      -3.936 -15.936 -31.820  1.00  2.61           H  
ATOM   1169 2HG2 ILE A  64      -3.223 -17.020 -33.033  1.00  2.61           H  
ATOM   1170 3HG2 ILE A  64      -4.826 -17.381 -32.354  1.00  2.61           H  
ATOM   1171 1HD1 ILE A  64      -4.681 -16.443 -28.147  1.00  2.61           H  
ATOM   1172 2HD1 ILE A  64      -3.075 -16.078 -28.813  1.00  2.61           H  
ATOM   1173 3HD1 ILE A  64      -4.522 -15.656 -29.740  1.00  2.61           H  
ATOM   1174  N   GLY A  65      -2.918 -19.862 -33.797  1.00  3.54           N  
ATOM   1175  CA  GLY A  65      -2.287 -20.061 -35.102  1.00  3.54           C  
ATOM   1176  C   GLY A  65      -1.382 -21.291 -35.070  1.00  3.54           C  
ATOM   1177  O   GLY A  65      -1.661 -22.306 -35.708  1.00  3.54           O  
ATOM   1178  H   GLY A  65      -3.895 -20.095 -33.685  1.00  3.54           H  
ATOM   1179 1HA  GLY A  65      -3.056 -20.185 -35.866  1.00  3.54           H  
ATOM   1180 2HA  GLY A  65      -1.706 -19.178 -35.367  1.00  3.54           H  
ATOM   1181  N   GLY A  66      -0.300 -21.185 -34.303  1.00  3.93           N  
ATOM   1182  CA  GLY A  66       0.642 -22.263 -34.095  1.00  3.93           C  
ATOM   1183  C   GLY A  66       1.595 -21.921 -32.956  1.00  3.93           C  
ATOM   1184  O   GLY A  66       2.571 -22.639 -32.729  1.00  3.93           O  
ATOM   1185  H   GLY A  66      -0.154 -20.308 -33.811  1.00  3.93           H  
ATOM   1186 1HA  GLY A  66       0.102 -23.179 -33.871  1.00  3.93           H  
ATOM   1187 2HA  GLY A  66       1.207 -22.433 -35.011  1.00  3.93           H  
ATOM   1188  N   LYS A  67       1.304 -20.836 -32.228  1.00  3.47           N  
ATOM   1189  CA  LYS A  67       2.197 -20.400 -31.143  1.00  3.47           C  
ATOM   1190  C   LYS A  67       1.504 -20.121 -29.815  1.00  3.47           C  
ATOM   1191  O   LYS A  67       0.350 -19.700 -29.763  1.00  3.47           O  
ATOM   1192  CB  LYS A  67       2.957 -19.136 -31.554  1.00  3.47           C  
ATOM   1193  CG  LYS A  67       3.916 -19.311 -32.733  1.00  3.47           C  
ATOM   1194  CD  LYS A  67       4.675 -18.022 -33.022  1.00  3.47           C  
ATOM   1195  CE  LYS A  67       5.626 -18.188 -34.201  1.00  3.47           C  
ATOM   1196  NZ  LYS A  67       6.374 -16.933 -34.493  1.00  3.47           N  
ATOM   1197  H   LYS A  67       0.475 -20.287 -32.461  1.00  3.47           H  
ATOM   1198  HA  LYS A  67       2.923 -21.193 -30.964  1.00  3.47           H  
ATOM   1199 1HB  LYS A  67       2.238 -18.361 -31.825  1.00  3.47           H  
ATOM   1200 2HB  LYS A  67       3.527 -18.764 -30.700  1.00  3.47           H  
ATOM   1201 1HG  LYS A  67       4.627 -20.109 -32.511  1.00  3.47           H  
ATOM   1202 2HG  LYS A  67       3.354 -19.589 -33.623  1.00  3.47           H  
ATOM   1203 1HD  LYS A  67       3.967 -17.223 -33.248  1.00  3.47           H  
ATOM   1204 2HD  LYS A  67       5.250 -17.735 -32.142  1.00  3.47           H  
ATOM   1205 1HE  LYS A  67       6.338 -18.980 -33.974  1.00  3.47           H  
ATOM   1206 2HE  LYS A  67       5.053 -18.471 -35.084  1.00  3.47           H  
ATOM   1207 1HZ  LYS A  67       6.991 -17.083 -35.279  1.00  3.47           H  
ATOM   1208 2HZ  LYS A  67       5.720 -16.195 -34.716  1.00  3.47           H  
ATOM   1209 3HZ  LYS A  67       6.918 -16.668 -33.685  1.00  3.47           H  
ATOM   1210  N   LEU A  68       2.226 -20.315 -28.719  1.00  2.52           N  
ATOM   1211  CA  LEU A  68       1.655 -19.972 -27.425  1.00  2.52           C  
ATOM   1212  C   LEU A  68       1.652 -18.480 -27.159  1.00  2.52           C  
ATOM   1213  O   LEU A  68       2.616 -17.780 -27.476  1.00  2.52           O  
ATOM   1214  CB  LEU A  68       2.385 -20.680 -26.292  1.00  2.52           C  
ATOM   1215  CG  LEU A  68       2.228 -22.179 -26.255  1.00  2.52           C  
ATOM   1216  CD1 LEU A  68       3.075 -22.742 -25.127  1.00  2.52           C  
ATOM   1217  CD2 LEU A  68       0.750 -22.496 -26.052  1.00  2.52           C  
ATOM   1218  H   LEU A  68       3.166 -20.680 -28.781  1.00  2.52           H  
ATOM   1219  HA  LEU A  68       0.626 -20.312 -27.410  1.00  2.52           H  
ATOM   1220 1HB  LEU A  68       3.446 -20.460 -26.376  1.00  2.52           H  
ATOM   1221 2HB  LEU A  68       2.032 -20.274 -25.370  1.00  2.52           H  
ATOM   1222  HG  LEU A  68       2.569 -22.615 -27.193  1.00  2.52           H  
ATOM   1223 1HD1 LEU A  68       2.961 -23.825 -25.090  1.00  2.52           H  
ATOM   1224 2HD1 LEU A  68       4.121 -22.492 -25.299  1.00  2.52           H  
ATOM   1225 3HD1 LEU A  68       2.752 -22.312 -24.183  1.00  2.52           H  
ATOM   1226 1HD2 LEU A  68       0.604 -23.575 -26.023  1.00  2.52           H  
ATOM   1227 2HD2 LEU A  68       0.409 -22.060 -25.122  1.00  2.52           H  
ATOM   1228 3HD2 LEU A  68       0.185 -22.075 -26.870  1.00  2.52           H  
ATOM   1229  N   LYS A  69       0.577 -18.020 -26.526  1.00  1.64           N  
ATOM   1230  CA  LYS A  69       0.423 -16.632 -26.136  1.00  1.64           C  
ATOM   1231  C   LYS A  69      -0.302 -16.490 -24.809  1.00  1.64           C  
ATOM   1232  O   LYS A  69      -1.297 -17.171 -24.537  1.00  1.64           O  
ATOM   1233  CB  LYS A  69      -0.355 -15.867 -27.205  1.00  1.64           C  
ATOM   1234  CG  LYS A  69      -0.481 -14.363 -26.943  1.00  1.64           C  
ATOM   1235  CD  LYS A  69      -1.150 -13.633 -28.100  1.00  1.64           C  
ATOM   1236  CE  LYS A  69      -1.262 -12.146 -27.813  1.00  1.64           C  
ATOM   1237  NZ  LYS A  69      -1.890 -11.405 -28.946  1.00  1.64           N  
ATOM   1238  H   LYS A  69      -0.188 -18.668 -26.352  1.00  1.64           H  
ATOM   1239  HA  LYS A  69       1.413 -16.190 -26.028  1.00  1.64           H  
ATOM   1240 1HB  LYS A  69       0.118 -16.013 -28.178  1.00  1.64           H  
ATOM   1241 2HB  LYS A  69      -1.359 -16.280 -27.263  1.00  1.64           H  
ATOM   1242 1HG  LYS A  69      -1.069 -14.197 -26.044  1.00  1.64           H  
ATOM   1243 2HG  LYS A  69       0.509 -13.940 -26.784  1.00  1.64           H  
ATOM   1244 1HD  LYS A  69      -0.575 -13.784 -29.015  1.00  1.64           H  
ATOM   1245 2HD  LYS A  69      -2.147 -14.024 -28.249  1.00  1.64           H  
ATOM   1246 1HE  LYS A  69      -1.866 -12.004 -26.916  1.00  1.64           H  
ATOM   1247 2HE  LYS A  69      -0.267 -11.742 -27.634  1.00  1.64           H  
ATOM   1248 1HZ  LYS A  69      -1.947 -10.422 -28.716  1.00  1.64           H  
ATOM   1249 2HZ  LYS A  69      -1.328 -11.522 -29.779  1.00  1.64           H  
ATOM   1250 3HZ  LYS A  69      -2.818 -11.765 -29.113  1.00  1.64           H  
ATOM   1251  N   TRP A  70       0.210 -15.613 -23.961  1.00  1.06           N  
ATOM   1252  CA  TRP A  70      -0.470 -15.346 -22.710  1.00  1.06           C  
ATOM   1253  C   TRP A  70      -1.558 -14.304 -22.912  1.00  1.06           C  
ATOM   1254  O   TRP A  70      -1.292 -13.226 -23.454  1.00  1.06           O  
ATOM   1255  CB  TRP A  70       0.521 -14.864 -21.672  1.00  1.06           C  
ATOM   1256  CG  TRP A  70       1.436 -15.921 -21.214  1.00  1.06           C  
ATOM   1257  CD1 TRP A  70       2.741 -16.123 -21.551  1.00  1.06           C  
ATOM   1258  CD2 TRP A  70       1.085 -16.968 -20.317  1.00  1.06           C  
ATOM   1259  NE1 TRP A  70       3.227 -17.223 -20.896  1.00  1.06           N  
ATOM   1260  CE2 TRP A  70       2.223 -17.752 -20.130  1.00  1.06           C  
ATOM   1261  CE3 TRP A  70      -0.077 -17.297 -19.672  1.00  1.06           C  
ATOM   1262  CZ2 TRP A  70       2.216 -18.855 -19.297  1.00  1.06           C  
ATOM   1263  CZ3 TRP A  70      -0.095 -18.367 -18.854  1.00  1.06           C  
ATOM   1264  CH2 TRP A  70       1.024 -19.145 -18.656  1.00  1.06           C  
ATOM   1265  H   TRP A  70       1.050 -15.104 -24.202  1.00  1.06           H  
ATOM   1266  HA  TRP A  70      -0.937 -16.266 -22.355  1.00  1.06           H  
ATOM   1267 1HB  TRP A  70       1.109 -14.041 -22.074  1.00  1.06           H  
ATOM   1268 2HB  TRP A  70      -0.022 -14.490 -20.808  1.00  1.06           H  
ATOM   1269  HD1 TRP A  70       3.315 -15.497 -22.233  1.00  1.06           H  
ATOM   1270  HE1 TRP A  70       4.168 -17.583 -20.965  1.00  1.06           H  
ATOM   1271  HE3 TRP A  70      -0.966 -16.709 -19.824  1.00  1.06           H  
ATOM   1272  HZ2 TRP A  70       3.097 -19.476 -19.141  1.00  1.06           H  
ATOM   1273  HZ3 TRP A  70      -1.032 -18.583 -18.374  1.00  1.06           H  
ATOM   1274  HH2 TRP A  70       0.973 -20.005 -17.994  1.00  1.06           H  
ATOM   1275  N   ILE A  71      -2.769 -14.610 -22.461  1.00  0.77           N  
ATOM   1276  CA  ILE A  71      -3.883 -13.689 -22.589  1.00  0.77           C  
ATOM   1277  C   ILE A  71      -4.280 -13.125 -21.237  1.00  0.77           C  
ATOM   1278  O   ILE A  71      -4.669 -13.867 -20.338  1.00  0.77           O  
ATOM   1279  CB  ILE A  71      -5.092 -14.409 -23.211  1.00  0.77           C  
ATOM   1280  CG1 ILE A  71      -4.684 -15.071 -24.553  1.00  0.77           C  
ATOM   1281  CG2 ILE A  71      -6.251 -13.442 -23.384  1.00  0.77           C  
ATOM   1282  CD1 ILE A  71      -4.162 -14.115 -25.592  1.00  0.77           C  
ATOM   1283  H   ILE A  71      -2.931 -15.525 -22.046  1.00  0.77           H  
ATOM   1284  HA  ILE A  71      -3.590 -12.866 -23.237  1.00  0.77           H  
ATOM   1285  HB  ILE A  71      -5.400 -15.216 -22.548  1.00  0.77           H  
ATOM   1286 1HG1 ILE A  71      -3.911 -15.820 -24.351  1.00  0.77           H  
ATOM   1287 2HG1 ILE A  71      -5.551 -15.581 -24.969  1.00  0.77           H  
ATOM   1288 1HG2 ILE A  71      -7.104 -13.974 -23.808  1.00  0.77           H  
ATOM   1289 2HG2 ILE A  71      -6.528 -13.024 -22.413  1.00  0.77           H  
ATOM   1290 3HG2 ILE A  71      -5.956 -12.636 -24.054  1.00  0.77           H  
ATOM   1291 1HD1 ILE A  71      -3.902 -14.671 -26.489  1.00  0.77           H  
ATOM   1292 2HD1 ILE A  71      -4.928 -13.380 -25.828  1.00  0.77           H  
ATOM   1293 3HD1 ILE A  71      -3.282 -13.610 -25.212  1.00  0.77           H  
ATOM   1294  N   TYR A  72      -4.164 -11.817 -21.069  1.00  0.66           N  
ATOM   1295  CA  TYR A  72      -4.512 -11.216 -19.785  1.00  0.66           C  
ATOM   1296  C   TYR A  72      -5.997 -11.356 -19.525  1.00  0.66           C  
ATOM   1297  O   TYR A  72      -6.814 -11.044 -20.393  1.00  0.66           O  
ATOM   1298  CB  TYR A  72      -4.053  -9.764 -19.731  1.00  0.66           C  
ATOM   1299  CG  TYR A  72      -4.375  -9.035 -18.447  1.00  0.66           C  
ATOM   1300  CD1 TYR A  72      -3.952  -9.522 -17.216  1.00  0.66           C  
ATOM   1301  CD2 TYR A  72      -5.069  -7.840 -18.514  1.00  0.66           C  
ATOM   1302  CE1 TYR A  72      -4.248  -8.807 -16.073  1.00  0.66           C  
ATOM   1303  CE2 TYR A  72      -5.348  -7.132 -17.374  1.00  0.66           C  
ATOM   1304  CZ  TYR A  72      -4.943  -7.604 -16.161  1.00  0.66           C  
ATOM   1305  OH  TYR A  72      -5.234  -6.876 -15.029  1.00  0.66           O  
ATOM   1306  H   TYR A  72      -3.834 -11.240 -21.831  1.00  0.66           H  
ATOM   1307  HA  TYR A  72      -4.008 -11.759 -18.989  1.00  0.66           H  
ATOM   1308 1HB  TYR A  72      -2.981  -9.714 -19.886  1.00  0.66           H  
ATOM   1309 2HB  TYR A  72      -4.518  -9.216 -20.548  1.00  0.66           H  
ATOM   1310  HD1 TYR A  72      -3.403 -10.464 -17.149  1.00  0.66           H  
ATOM   1311  HD2 TYR A  72      -5.392  -7.455 -19.482  1.00  0.66           H  
ATOM   1312  HE1 TYR A  72      -3.944  -9.179 -15.111  1.00  0.66           H  
ATOM   1313  HE2 TYR A  72      -5.891  -6.190 -17.439  1.00  0.66           H  
ATOM   1314  HH  TYR A  72      -4.845  -7.307 -14.262  1.00  0.66           H  
ATOM   1315  N   LEU A  73      -6.340 -11.842 -18.341  1.00  0.63           N  
ATOM   1316  CA  LEU A  73      -7.729 -12.026 -17.964  1.00  0.63           C  
ATOM   1317  C   LEU A  73      -8.182 -10.921 -17.024  1.00  0.63           C  
ATOM   1318  O   LEU A  73      -9.284 -10.385 -17.156  1.00  0.63           O  
ATOM   1319  CB  LEU A  73      -7.865 -13.350 -17.240  1.00  0.63           C  
ATOM   1320  CG  LEU A  73      -7.445 -14.545 -18.026  1.00  0.63           C  
ATOM   1321  CD1 LEU A  73      -7.536 -15.754 -17.124  1.00  0.63           C  
ATOM   1322  CD2 LEU A  73      -8.299 -14.662 -19.267  1.00  0.63           C  
ATOM   1323  H   LEU A  73      -5.618 -12.104 -17.677  1.00  0.63           H  
ATOM   1324  HA  LEU A  73      -8.348 -12.014 -18.858  1.00  0.63           H  
ATOM   1325 1HB  LEU A  73      -7.264 -13.318 -16.335  1.00  0.63           H  
ATOM   1326 2HB  LEU A  73      -8.906 -13.485 -16.954  1.00  0.63           H  
ATOM   1327  HG  LEU A  73      -6.418 -14.429 -18.328  1.00  0.63           H  
ATOM   1328 1HD1 LEU A  73      -7.214 -16.629 -17.636  1.00  0.63           H  
ATOM   1329 2HD1 LEU A  73      -6.889 -15.595 -16.262  1.00  0.63           H  
ATOM   1330 3HD1 LEU A  73      -8.562 -15.886 -16.800  1.00  0.63           H  
ATOM   1331 1HD2 LEU A  73      -7.998 -15.514 -19.850  1.00  0.63           H  
ATOM   1332 2HD2 LEU A  73      -9.343 -14.773 -18.979  1.00  0.63           H  
ATOM   1333 3HD2 LEU A  73      -8.180 -13.758 -19.869  1.00  0.63           H  
ATOM   1334  N   GLY A  74      -7.324 -10.586 -16.063  1.00  0.63           N  
ATOM   1335  CA  GLY A  74      -7.686  -9.563 -15.088  1.00  0.63           C  
ATOM   1336  C   GLY A  74      -6.828  -9.564 -13.827  1.00  0.63           C  
ATOM   1337  O   GLY A  74      -5.912 -10.366 -13.658  1.00  0.63           O  
ATOM   1338  H   GLY A  74      -6.430 -11.073 -16.011  1.00  0.63           H  
ATOM   1339 1HA  GLY A  74      -7.624  -8.584 -15.564  1.00  0.63           H  
ATOM   1340 2HA  GLY A  74      -8.729  -9.699 -14.807  1.00  0.63           H  
ATOM   1341  N   LYS A  75      -7.116  -8.625 -12.933  1.00  0.64           N  
ATOM   1342  CA  LYS A  75      -6.393  -8.513 -11.667  1.00  0.64           C  
ATOM   1343  C   LYS A  75      -6.963  -9.457 -10.607  1.00  0.64           C  
ATOM   1344  O   LYS A  75      -6.260  -9.860  -9.680  1.00  0.64           O  
ATOM   1345  CB  LYS A  75      -6.391  -7.077 -11.163  1.00  0.64           C  
ATOM   1346  CG  LYS A  75      -5.551  -6.874  -9.913  1.00  0.64           C  
ATOM   1347  CD  LYS A  75      -5.405  -5.396  -9.569  1.00  0.64           C  
ATOM   1348  CE  LYS A  75      -4.494  -5.203  -8.365  1.00  0.64           C  
ATOM   1349  NZ  LYS A  75      -4.309  -3.770  -8.022  1.00  0.64           N  
ATOM   1350  H   LYS A  75      -7.865  -7.975 -13.131  1.00  0.64           H  
ATOM   1351  HA  LYS A  75      -5.358  -8.808 -11.837  1.00  0.64           H  
ATOM   1352 1HB  LYS A  75      -6.006  -6.415 -11.941  1.00  0.64           H  
ATOM   1353 2HB  LYS A  75      -7.412  -6.769 -10.936  1.00  0.64           H  
ATOM   1354 1HG  LYS A  75      -6.034  -7.383  -9.076  1.00  0.64           H  
ATOM   1355 2HG  LYS A  75      -4.566  -7.314 -10.056  1.00  0.64           H  
ATOM   1356 1HD  LYS A  75      -4.983  -4.860 -10.421  1.00  0.64           H  
ATOM   1357 2HD  LYS A  75      -6.385  -4.976  -9.344  1.00  0.64           H  
ATOM   1358 1HE  LYS A  75      -4.917  -5.719  -7.505  1.00  0.64           H  
ATOM   1359 2HE  LYS A  75      -3.515  -5.633  -8.589  1.00  0.64           H  
ATOM   1360 1HZ  LYS A  75      -3.670  -3.715  -7.218  1.00  0.64           H  
ATOM   1361 2HZ  LYS A  75      -3.888  -3.286  -8.803  1.00  0.64           H  
ATOM   1362 3HZ  LYS A  75      -5.186  -3.344  -7.790  1.00  0.64           H  
ATOM   1363  N   THR A  76      -8.266  -9.722 -10.694  1.00  0.65           N  
ATOM   1364  CA  THR A  76      -8.940 -10.562  -9.716  1.00  0.65           C  
ATOM   1365  C   THR A  76      -9.066 -11.977 -10.255  1.00  0.65           C  
ATOM   1366  O   THR A  76      -8.854 -12.206 -11.443  1.00  0.65           O  
ATOM   1367  CB  THR A  76     -10.324  -9.995  -9.370  1.00  0.65           C  
ATOM   1368  OG1 THR A  76     -11.171 -10.037 -10.526  1.00  0.65           O  
ATOM   1369  CG2 THR A  76     -10.174  -8.549  -8.914  1.00  0.65           C  
ATOM   1370  H   THR A  76      -8.791  -9.354 -11.470  1.00  0.65           H  
ATOM   1371  HA  THR A  76      -8.342 -10.597  -8.806  1.00  0.65           H  
ATOM   1372  HB  THR A  76     -10.776 -10.584  -8.573  1.00  0.65           H  
ATOM   1373  HG1 THR A  76     -11.349 -10.960 -10.758  1.00  0.65           H  
ATOM   1374 1HG2 THR A  76     -11.154  -8.143  -8.667  1.00  0.65           H  
ATOM   1375 2HG2 THR A  76      -9.532  -8.512  -8.034  1.00  0.65           H  
ATOM   1376 3HG2 THR A  76      -9.728  -7.959  -9.713  1.00  0.65           H  
ATOM   1377  N   LYS A  77      -9.429 -12.916  -9.388  1.00  0.67           N  
ATOM   1378  CA  LYS A  77      -9.567 -14.318  -9.768  1.00  0.67           C  
ATOM   1379  C   LYS A  77     -10.748 -14.499 -10.745  1.00  0.67           C  
ATOM   1380  O   LYS A  77     -11.874 -14.170 -10.376  1.00  0.67           O  
ATOM   1381  CB  LYS A  77      -9.779 -15.120  -8.483  1.00  0.67           C  
ATOM   1382  CG  LYS A  77      -9.774 -16.594  -8.588  1.00  0.67           C  
ATOM   1383  CD  LYS A  77      -9.934 -17.221  -7.195  1.00  0.67           C  
ATOM   1384  CE  LYS A  77     -11.399 -17.191  -6.724  1.00  0.67           C  
ATOM   1385  NZ  LYS A  77     -11.588 -17.902  -5.445  1.00  0.67           N  
ATOM   1386  H   LYS A  77      -9.598 -12.651  -8.428  1.00  0.67           H  
ATOM   1387  HA  LYS A  77      -8.640 -14.624 -10.217  1.00  0.67           H  
ATOM   1388 1HB  LYS A  77      -8.996 -14.856  -7.769  1.00  0.67           H  
ATOM   1389 2HB  LYS A  77     -10.731 -14.833  -8.037  1.00  0.67           H  
ATOM   1390 1HG  LYS A  77     -10.577 -16.933  -9.238  1.00  0.67           H  
ATOM   1391 2HG  LYS A  77      -8.832 -16.912  -8.998  1.00  0.67           H  
ATOM   1392 1HD  LYS A  77      -9.580 -18.240  -7.200  1.00  0.67           H  
ATOM   1393 2HD  LYS A  77      -9.329 -16.670  -6.476  1.00  0.67           H  
ATOM   1394 1HE  LYS A  77     -11.730 -16.161  -6.610  1.00  0.67           H  
ATOM   1395 2HE  LYS A  77     -12.009 -17.674  -7.468  1.00  0.67           H  
ATOM   1396 1HZ  LYS A  77     -12.562 -17.890  -5.183  1.00  0.67           H  
ATOM   1397 2HZ  LYS A  77     -11.276 -18.874  -5.570  1.00  0.67           H  
ATOM   1398 3HZ  LYS A  77     -11.034 -17.465  -4.721  1.00  0.67           H  
ATOM   1399  N   PRO A  78     -10.536 -14.971 -11.996  1.00  0.68           N  
ATOM   1400  CA  PRO A  78     -11.554 -15.140 -13.032  1.00  0.68           C  
ATOM   1401  C   PRO A  78     -12.526 -16.313 -12.868  1.00  0.68           C  
ATOM   1402  O   PRO A  78     -13.563 -16.345 -13.531  1.00  0.68           O  
ATOM   1403  CB  PRO A  78     -10.699 -15.318 -14.285  1.00  0.68           C  
ATOM   1404  CG  PRO A  78      -9.418 -15.931 -13.790  1.00  0.68           C  
ATOM   1405  CD  PRO A  78      -9.185 -15.322 -12.434  1.00  0.68           C  
ATOM   1406  HA  PRO A  78     -12.123 -14.198 -13.102  1.00  0.68           H  
ATOM   1407 1HB  PRO A  78     -11.224 -15.962 -15.006  1.00  0.68           H  
ATOM   1408 2HB  PRO A  78     -10.539 -14.346 -14.776  1.00  0.68           H  
ATOM   1409 1HG  PRO A  78      -9.517 -17.017 -13.784  1.00  0.68           H  
ATOM   1410 2HG  PRO A  78      -8.598 -15.697 -14.465  1.00  0.68           H  
ATOM   1411 1HD  PRO A  78      -8.737 -16.060 -11.781  1.00  0.68           H  
ATOM   1412 2HD  PRO A  78      -8.573 -14.420 -12.534  1.00  0.68           H  
ATOM   1413  N   ILE A  79     -12.183 -17.292 -12.030  1.00  0.69           N  
ATOM   1414  CA  ILE A  79     -13.031 -18.477 -11.850  1.00  0.69           C  
ATOM   1415  C   ILE A  79     -13.282 -18.663 -10.364  1.00  0.69           C  
ATOM   1416  O   ILE A  79     -12.341 -18.834  -9.584  1.00  0.69           O  
ATOM   1417  CB  ILE A  79     -12.383 -19.747 -12.442  1.00  0.69           C  
ATOM   1418  CG1 ILE A  79     -12.076 -19.551 -13.923  1.00  0.69           C  
ATOM   1419  CG2 ILE A  79     -13.283 -20.955 -12.254  1.00  0.69           C  
ATOM   1420  CD1 ILE A  79     -11.236 -20.649 -14.489  1.00  0.69           C  
ATOM   1421  H   ILE A  79     -11.328 -17.217 -11.505  1.00  0.69           H  
ATOM   1422  HA  ILE A  79     -13.991 -18.312 -12.339  1.00  0.69           H  
ATOM   1423  HB  ILE A  79     -11.506 -19.962 -11.945  1.00  0.69           H  
ATOM   1424 1HG1 ILE A  79     -13.014 -19.494 -14.477  1.00  0.69           H  
ATOM   1425 2HG1 ILE A  79     -11.534 -18.626 -14.063  1.00  0.69           H  
ATOM   1426 1HG2 ILE A  79     -12.797 -21.837 -12.665  1.00  0.69           H  
ATOM   1427 2HG2 ILE A  79     -13.462 -21.109 -11.224  1.00  0.69           H  
ATOM   1428 3HG2 ILE A  79     -14.233 -20.787 -12.767  1.00  0.69           H  
ATOM   1429 1HD1 ILE A  79     -11.044 -20.455 -15.545  1.00  0.69           H  
ATOM   1430 2HD1 ILE A  79     -10.288 -20.695 -13.952  1.00  0.69           H  
ATOM   1431 3HD1 ILE A  79     -11.758 -21.591 -14.386  1.00  0.69           H  
ATOM   1432  N   GLN A  80     -14.549 -18.726  -9.978  1.00  0.70           N  
ATOM   1433  CA  GLN A  80     -14.951 -18.824  -8.571  1.00  0.70           C  
ATOM   1434  C   GLN A  80     -14.486 -20.094  -7.852  1.00  0.70           C  
ATOM   1435  O   GLN A  80     -14.434 -20.129  -6.623  1.00  0.70           O  
ATOM   1436  CB  GLN A  80     -16.478 -18.730  -8.488  1.00  0.70           C  
ATOM   1437  CG  GLN A  80     -17.235 -19.953  -9.044  1.00  0.70           C  
ATOM   1438  CD  GLN A  80     -17.394 -19.928 -10.551  1.00  0.70           C  
ATOM   1439  OE1 GLN A  80     -16.525 -19.415 -11.263  1.00  0.70           O  
ATOM   1440  NE2 GLN A  80     -18.502 -20.477 -11.047  1.00  0.70           N  
ATOM   1441  H   GLN A  80     -15.270 -18.629 -10.681  1.00  0.70           H  
ATOM   1442  HA  GLN A  80     -14.523 -17.971  -8.046  1.00  0.70           H  
ATOM   1443 1HB  GLN A  80     -16.773 -18.608  -7.447  1.00  0.70           H  
ATOM   1444 2HB  GLN A  80     -16.820 -17.848  -9.029  1.00  0.70           H  
ATOM   1445 1HG  GLN A  80     -16.734 -20.862  -8.762  1.00  0.70           H  
ATOM   1446 2HG  GLN A  80     -18.234 -19.952  -8.610  1.00  0.70           H  
ATOM   1447 1HE2 GLN A  80     -18.660 -20.485 -12.036  1.00  0.70           H  
ATOM   1448 2HE2 GLN A  80     -19.179 -20.879 -10.430  1.00  0.70           H  
ATOM   1449  N   ASN A  81     -14.121 -21.115  -8.617  1.00  0.70           N  
ATOM   1450  CA  ASN A  81     -13.696 -22.389  -8.068  1.00  0.70           C  
ATOM   1451  C   ASN A  81     -12.184 -22.487  -7.837  1.00  0.70           C  
ATOM   1452  O   ASN A  81     -11.691 -23.511  -7.359  1.00  0.70           O  
ATOM   1453  CB  ASN A  81     -14.154 -23.494  -8.996  1.00  0.70           C  
ATOM   1454  CG  ASN A  81     -15.653 -23.631  -9.014  1.00  0.70           C  
ATOM   1455  OD1 ASN A  81     -16.316 -23.479  -7.981  1.00  0.70           O  
ATOM   1456  ND2 ASN A  81     -16.205 -23.901 -10.170  1.00  0.70           N  
ATOM   1457  H   ASN A  81     -14.168 -20.996  -9.614  1.00  0.70           H  
ATOM   1458  HA  ASN A  81     -14.179 -22.520  -7.099  1.00  0.70           H  
ATOM   1459 1HB  ASN A  81     -13.803 -23.289 -10.009  1.00  0.70           H  
ATOM   1460 2HB  ASN A  81     -13.715 -24.442  -8.686  1.00  0.70           H  
ATOM   1461 1HD2 ASN A  81     -17.197 -24.000 -10.238  1.00  0.70           H  
ATOM   1462 2HD2 ASN A  81     -15.635 -24.012 -10.983  1.00  0.70           H  
ATOM   1463  N   MET A  82     -11.437 -21.435  -8.162  1.00  0.70           N  
ATOM   1464  CA  MET A  82      -9.999 -21.470  -7.921  1.00  0.70           C  
ATOM   1465  C   MET A  82      -9.644 -21.069  -6.476  1.00  0.70           C  
ATOM   1466  O   MET A  82     -10.401 -20.340  -5.825  1.00  0.70           O  
ATOM   1467  CB  MET A  82      -9.241 -20.629  -8.957  1.00  0.70           C  
ATOM   1468  CG  MET A  82      -9.286 -21.237 -10.333  1.00  0.70           C  
ATOM   1469  SD  MET A  82      -8.202 -20.449 -11.533  1.00  0.70           S  
ATOM   1470  CE  MET A  82      -8.833 -18.827 -11.642  1.00  0.70           C  
ATOM   1471  H   MET A  82     -11.862 -20.600  -8.571  1.00  0.70           H  
ATOM   1472  HA  MET A  82      -9.694 -22.501  -8.074  1.00  0.70           H  
ATOM   1473 1HB  MET A  82      -9.729 -19.664  -9.049  1.00  0.70           H  
ATOM   1474 2HB  MET A  82      -8.211 -20.445  -8.655  1.00  0.70           H  
ATOM   1475 1HG  MET A  82      -8.950 -22.244 -10.213  1.00  0.70           H  
ATOM   1476 2HG  MET A  82     -10.293 -21.267 -10.706  1.00  0.70           H  
ATOM   1477 1HE  MET A  82      -8.237 -18.279 -12.314  1.00  0.70           H  
ATOM   1478 2HE  MET A  82      -9.805 -18.816 -11.989  1.00  0.70           H  
ATOM   1479 3HE  MET A  82      -8.794 -18.374 -10.674  1.00  0.70           H  
ATOM   1480  N   PRO A  83      -8.501 -21.533  -5.936  1.00  0.70           N  
ATOM   1481  CA  PRO A  83      -7.939 -21.147  -4.650  1.00  0.70           C  
ATOM   1482  C   PRO A  83      -7.495 -19.697  -4.694  1.00  0.70           C  
ATOM   1483  O   PRO A  83      -7.303 -19.147  -5.774  1.00  0.70           O  
ATOM   1484  CB  PRO A  83      -6.768 -22.124  -4.481  1.00  0.70           C  
ATOM   1485  CG  PRO A  83      -6.413 -22.565  -5.882  1.00  0.70           C  
ATOM   1486  CD  PRO A  83      -7.726 -22.591  -6.620  1.00  0.70           C  
ATOM   1487  HA  PRO A  83      -8.695 -21.297  -3.865  1.00  0.70           H  
ATOM   1488 1HB  PRO A  83      -5.931 -21.612  -3.975  1.00  0.70           H  
ATOM   1489 2HB  PRO A  83      -7.067 -22.960  -3.833  1.00  0.70           H  
ATOM   1490 1HG  PRO A  83      -5.687 -21.882  -6.336  1.00  0.70           H  
ATOM   1491 2HG  PRO A  83      -5.935 -23.551  -5.855  1.00  0.70           H  
ATOM   1492 1HD  PRO A  83      -7.532 -22.358  -7.637  1.00  0.70           H  
ATOM   1493 2HD  PRO A  83      -8.222 -23.569  -6.503  1.00  0.70           H  
ATOM   1494  N   ASN A  84      -7.383 -19.056  -3.540  1.00  0.72           N  
ATOM   1495  CA  ASN A  84      -6.951 -17.662  -3.506  1.00  0.72           C  
ATOM   1496  C   ASN A  84      -5.447 -17.499  -3.809  1.00  0.72           C  
ATOM   1497  O   ASN A  84      -4.659 -18.356  -3.405  1.00  0.72           O  
ATOM   1498  CB  ASN A  84      -7.298 -17.047  -2.167  1.00  0.72           C  
ATOM   1499  CG  ASN A  84      -8.784 -16.897  -1.993  1.00  0.72           C  
ATOM   1500  OD1 ASN A  84      -9.518 -16.687  -2.973  1.00  0.72           O  
ATOM   1501  ND2 ASN A  84      -9.245 -17.002  -0.774  1.00  0.72           N  
ATOM   1502  H   ASN A  84      -7.575 -19.540  -2.673  1.00  0.72           H  
ATOM   1503  HA  ASN A  84      -7.536 -17.150  -4.254  1.00  0.72           H  
ATOM   1504 1HB  ASN A  84      -6.912 -17.680  -1.367  1.00  0.72           H  
ATOM   1505 2HB  ASN A  84      -6.820 -16.071  -2.066  1.00  0.72           H  
ATOM   1506 1HD2 ASN A  84     -10.226 -16.912  -0.599  1.00  0.72           H  
ATOM   1507 2HD2 ASN A  84      -8.617 -17.172  -0.014  1.00  0.72           H  
ATOM   1508  N   PRO A  85      -5.022 -16.397  -4.471  1.00  0.75           N  
ATOM   1509  CA  PRO A  85      -3.644 -16.050  -4.793  1.00  0.75           C  
ATOM   1510  C   PRO A  85      -2.743 -16.100  -3.566  1.00  0.75           C  
ATOM   1511  O   PRO A  85      -3.210 -15.880  -2.446  1.00  0.75           O  
ATOM   1512  CB  PRO A  85      -3.783 -14.610  -5.311  1.00  0.75           C  
ATOM   1513  CG  PRO A  85      -5.151 -14.533  -5.874  1.00  0.75           C  
ATOM   1514  CD  PRO A  85      -6.005 -15.415  -4.998  1.00  0.75           C  
ATOM   1515  HA  PRO A  85      -3.300 -16.718  -5.582  1.00  0.75           H  
ATOM   1516 1HB  PRO A  85      -3.617 -13.904  -4.485  1.00  0.75           H  
ATOM   1517 2HB  PRO A  85      -3.029 -14.390  -6.063  1.00  0.75           H  
ATOM   1518 1HG  PRO A  85      -5.497 -13.489  -5.895  1.00  0.75           H  
ATOM   1519 2HG  PRO A  85      -5.114 -14.867  -6.910  1.00  0.75           H  
ATOM   1520 1HD  PRO A  85      -6.489 -14.850  -4.191  1.00  0.75           H  
ATOM   1521 2HD  PRO A  85      -6.719 -15.891  -5.686  1.00  0.75           H  
ATOM   1522  N   PRO A  86      -1.434 -16.334  -3.758  1.00  0.81           N  
ATOM   1523  CA  PRO A  86      -0.425 -16.447  -2.732  1.00  0.81           C  
ATOM   1524  C   PRO A  86      -0.258 -15.120  -2.039  1.00  0.81           C  
ATOM   1525  O   PRO A  86      -0.525 -14.061  -2.615  1.00  0.81           O  
ATOM   1526  CB  PRO A  86       0.818 -16.861  -3.519  1.00  0.81           C  
ATOM   1527  CG  PRO A  86       0.575 -16.369  -4.912  1.00  0.81           C  
ATOM   1528  CD  PRO A  86      -0.901 -16.471  -5.120  1.00  0.81           C  
ATOM   1529  HA  PRO A  86      -0.725 -17.229  -2.015  1.00  0.81           H  
ATOM   1530 1HB  PRO A  86       1.706 -16.409  -3.070  1.00  0.81           H  
ATOM   1531 2HB  PRO A  86       0.958 -17.953  -3.475  1.00  0.81           H  
ATOM   1532 1HG  PRO A  86       0.947 -15.348  -5.028  1.00  0.81           H  
ATOM   1533 2HG  PRO A  86       1.127 -16.995  -5.610  1.00  0.81           H  
ATOM   1534 1HD  PRO A  86      -1.210 -15.663  -5.771  1.00  0.81           H  
ATOM   1535 2HD  PRO A  86      -1.141 -17.438  -5.515  1.00  0.81           H  
ATOM   1536  N   GLN A  87       0.213 -15.153  -0.803  1.00  0.87           N  
ATOM   1537  CA  GLN A  87       0.326 -13.924  -0.031  1.00  0.87           C  
ATOM   1538  C   GLN A  87       1.514 -13.055  -0.407  1.00  0.87           C  
ATOM   1539  O   GLN A  87       2.480 -12.923   0.343  1.00  0.87           O  
ATOM   1540  CB  GLN A  87       0.378 -14.254   1.457  1.00  0.87           C  
ATOM   1541  CG  GLN A  87      -0.856 -14.992   1.958  1.00  0.87           C  
ATOM   1542  CD  GLN A  87      -2.131 -14.167   1.822  1.00  0.87           C  
ATOM   1543  OE1 GLN A  87      -2.279 -13.116   2.453  1.00  0.87           O  
ATOM   1544  NE2 GLN A  87      -3.062 -14.648   1.002  1.00  0.87           N  
ATOM   1545  H   GLN A  87       0.451 -16.036  -0.375  1.00  0.87           H  
ATOM   1546  HA  GLN A  87      -0.574 -13.336  -0.211  1.00  0.87           H  
ATOM   1547 1HB  GLN A  87       1.255 -14.865   1.667  1.00  0.87           H  
ATOM   1548 2HB  GLN A  87       0.476 -13.330   2.029  1.00  0.87           H  
ATOM   1549 1HG  GLN A  87      -0.980 -15.903   1.371  1.00  0.87           H  
ATOM   1550 2HG  GLN A  87      -0.717 -15.240   3.010  1.00  0.87           H  
ATOM   1551 1HE2 GLN A  87      -3.921 -14.153   0.875  1.00  0.87           H  
ATOM   1552 2HE2 GLN A  87      -2.909 -15.511   0.514  1.00  0.87           H  
ATOM   1553  N   ILE A  88       1.405 -12.458  -1.580  1.00  0.94           N  
ATOM   1554  CA  ILE A  88       2.399 -11.561  -2.129  1.00  0.94           C  
ATOM   1555  C   ILE A  88       1.821 -10.152  -2.245  1.00  0.94           C  
ATOM   1556  O   ILE A  88       0.921  -9.939  -3.057  1.00  0.94           O  
ATOM   1557  CB  ILE A  88       2.843 -12.014  -3.517  1.00  0.94           C  
ATOM   1558  CG1 ILE A  88       3.426 -13.399  -3.440  1.00  0.94           C  
ATOM   1559  CG2 ILE A  88       3.814 -11.037  -4.057  1.00  0.94           C  
ATOM   1560  CD1 ILE A  88       3.749 -14.005  -4.768  1.00  0.94           C  
ATOM   1561  H   ILE A  88       0.571 -12.681  -2.119  1.00  0.94           H  
ATOM   1562  HA  ILE A  88       3.277 -11.588  -1.497  1.00  0.94           H  
ATOM   1563  HB  ILE A  88       1.977 -12.067  -4.177  1.00  0.94           H  
ATOM   1564 1HG1 ILE A  88       4.332 -13.365  -2.842  1.00  0.94           H  
ATOM   1565 2HG1 ILE A  88       2.705 -14.044  -2.949  1.00  0.94           H  
ATOM   1566 1HG2 ILE A  88       4.123 -11.358  -5.049  1.00  0.94           H  
ATOM   1567 2HG2 ILE A  88       3.345 -10.052  -4.117  1.00  0.94           H  
ATOM   1568 3HG2 ILE A  88       4.676 -10.980  -3.400  1.00  0.94           H  
ATOM   1569 1HD1 ILE A  88       4.151 -15.000  -4.617  1.00  0.94           H  
ATOM   1570 2HD1 ILE A  88       2.848 -14.063  -5.367  1.00  0.94           H  
ATOM   1571 3HD1 ILE A  88       4.482 -13.399  -5.289  1.00  0.94           H  
ATOM   1572  N   PRO A  89       2.264  -9.185  -1.433  1.00  0.99           N  
ATOM   1573  CA  PRO A  89       1.802  -7.813  -1.451  1.00  0.99           C  
ATOM   1574  C   PRO A  89       2.022  -7.205  -2.819  1.00  0.99           C  
ATOM   1575  O   PRO A  89       3.088  -7.388  -3.413  1.00  0.99           O  
ATOM   1576  CB  PRO A  89       2.714  -7.153  -0.415  1.00  0.99           C  
ATOM   1577  CG  PRO A  89       3.113  -8.271   0.510  1.00  0.99           C  
ATOM   1578  CD  PRO A  89       3.246  -9.477  -0.374  1.00  0.99           C  
ATOM   1579  HA  PRO A  89       0.745  -7.768  -1.158  1.00  0.99           H  
ATOM   1580 1HB  PRO A  89       3.578  -6.699  -0.918  1.00  0.99           H  
ATOM   1581 2HB  PRO A  89       2.174  -6.346   0.100  1.00  0.99           H  
ATOM   1582 1HG  PRO A  89       4.058  -8.035   1.028  1.00  0.99           H  
ATOM   1583 2HG  PRO A  89       2.357  -8.412   1.295  1.00  0.99           H  
ATOM   1584 1HD  PRO A  89       4.264  -9.556  -0.785  1.00  0.99           H  
ATOM   1585 2HD  PRO A  89       2.956 -10.353   0.230  1.00  0.99           H  
ATOM   1586  N   GLU A  90       1.060  -6.425  -3.304  1.00  1.01           N  
ATOM   1587  CA  GLU A  90       1.303  -5.773  -4.578  1.00  1.01           C  
ATOM   1588  C   GLU A  90       2.458  -4.815  -4.349  1.00  1.01           C  
ATOM   1589  O   GLU A  90       2.407  -4.008  -3.422  1.00  1.01           O  
ATOM   1590  CB  GLU A  90       0.052  -5.058  -5.090  1.00  1.01           C  
ATOM   1591  CG  GLU A  90       0.213  -4.436  -6.471  1.00  1.01           C  
ATOM   1592  CD  GLU A  90      -1.062  -3.830  -7.009  1.00  1.01           C  
ATOM   1593  OE1 GLU A  90      -2.083  -3.911  -6.349  1.00  1.01           O  
ATOM   1594  OE2 GLU A  90      -1.032  -3.296  -8.096  1.00  1.01           O  
ATOM   1595  H   GLU A  90       0.194  -6.288  -2.807  1.00  1.01           H  
ATOM   1596  HA  GLU A  90       1.605  -6.521  -5.308  1.00  1.01           H  
ATOM   1597 1HB  GLU A  90      -0.777  -5.764  -5.132  1.00  1.01           H  
ATOM   1598 2HB  GLU A  90      -0.223  -4.266  -4.394  1.00  1.01           H  
ATOM   1599 1HG  GLU A  90       0.975  -3.658  -6.415  1.00  1.01           H  
ATOM   1600 2HG  GLU A  90       0.572  -5.201  -7.160  1.00  1.01           H  
ATOM   1601  N   SER A  91       3.492  -4.899  -5.174  1.00  0.98           N  
ATOM   1602  CA  SER A  91       4.679  -4.071  -4.938  1.00  0.98           C  
ATOM   1603  C   SER A  91       5.566  -3.839  -6.166  1.00  0.98           C  
ATOM   1604  O   SER A  91       5.394  -4.491  -7.199  1.00  0.98           O  
ATOM   1605  CB  SER A  91       5.452  -4.701  -3.808  1.00  0.98           C  
ATOM   1606  OG  SER A  91       5.891  -5.980  -4.157  1.00  0.98           O  
ATOM   1607  H   SER A  91       3.453  -5.588  -5.927  1.00  0.98           H  
ATOM   1608  HA  SER A  91       4.340  -3.092  -4.594  1.00  0.98           H  
ATOM   1609 1HB  SER A  91       6.302  -4.072  -3.576  1.00  0.98           H  
ATOM   1610 2HB  SER A  91       4.840  -4.755  -2.914  1.00  0.98           H  
ATOM   1611  HG  SER A  91       5.102  -6.553  -4.099  1.00  0.98           H  
ATOM   1612  N   THR A  92       6.511  -2.892  -6.074  1.00  0.94           N  
ATOM   1613  CA  THR A  92       7.375  -2.637  -7.237  1.00  0.94           C  
ATOM   1614  C   THR A  92       8.864  -2.603  -6.903  1.00  0.94           C  
ATOM   1615  O   THR A  92       9.287  -2.004  -5.913  1.00  0.94           O  
ATOM   1616  CB  THR A  92       6.986  -1.312  -7.942  1.00  0.94           C  
ATOM   1617  OG1 THR A  92       5.611  -1.368  -8.328  1.00  0.94           O  
ATOM   1618  CG2 THR A  92       7.845  -1.093  -9.236  1.00  0.94           C  
ATOM   1619  H   THR A  92       6.642  -2.372  -5.190  1.00  0.94           H  
ATOM   1620  HA  THR A  92       7.231  -3.444  -7.952  1.00  0.94           H  
ATOM   1621  HB  THR A  92       7.137  -0.477  -7.259  1.00  0.94           H  
ATOM   1622  HG1 THR A  92       5.480  -2.121  -8.910  1.00  0.94           H  
ATOM   1623 1HG2 THR A  92       7.546  -0.166  -9.718  1.00  0.94           H  
ATOM   1624 2HG2 THR A  92       8.891  -1.033  -8.983  1.00  0.94           H  
ATOM   1625 3HG2 THR A  92       7.688  -1.924  -9.926  1.00  0.94           H  
ATOM   1626  N   ILE A  93       9.662  -3.229  -7.760  1.00  0.90           N  
ATOM   1627  CA  ILE A  93      11.106  -3.165  -7.613  1.00  0.90           C  
ATOM   1628  C   ILE A  93      11.702  -2.372  -8.770  1.00  0.90           C  
ATOM   1629  O   ILE A  93      11.317  -2.571  -9.921  1.00  0.90           O  
ATOM   1630  CB  ILE A  93      11.753  -4.543  -7.530  1.00  0.90           C  
ATOM   1631  CG1 ILE A  93      11.197  -5.297  -6.321  1.00  0.90           C  
ATOM   1632  CG2 ILE A  93      13.275  -4.342  -7.464  1.00  0.90           C  
ATOM   1633  CD1 ILE A  93      11.641  -6.729  -6.256  1.00  0.90           C  
ATOM   1634  H   ILE A  93       9.248  -3.734  -8.543  1.00  0.90           H  
ATOM   1635  HA  ILE A  93      11.331  -2.642  -6.694  1.00  0.90           H  
ATOM   1636  HB  ILE A  93      11.512  -5.128  -8.390  1.00  0.90           H  
ATOM   1637 1HG1 ILE A  93      11.463  -4.784  -5.423  1.00  0.90           H  
ATOM   1638 2HG1 ILE A  93      10.111  -5.295  -6.389  1.00  0.90           H  
ATOM   1639 1HG2 ILE A  93      13.757  -5.270  -7.384  1.00  0.90           H  
ATOM   1640 2HG2 ILE A  93      13.615  -3.837  -8.363  1.00  0.90           H  
ATOM   1641 3HG2 ILE A  93      13.529  -3.740  -6.609  1.00  0.90           H  
ATOM   1642 1HD1 ILE A  93      11.191  -7.202  -5.399  1.00  0.90           H  
ATOM   1643 2HD1 ILE A  93      11.328  -7.239  -7.160  1.00  0.90           H  
ATOM   1644 3HD1 ILE A  93      12.724  -6.778  -6.166  1.00  0.90           H  
ATOM   1645  N   ILE A  94      12.572  -1.411  -8.472  1.00  0.87           N  
ATOM   1646  CA  ILE A  94      13.133  -0.594  -9.548  1.00  0.87           C  
ATOM   1647  C   ILE A  94      14.654  -0.702  -9.624  1.00  0.87           C  
ATOM   1648  O   ILE A  94      15.341  -0.455  -8.632  1.00  0.87           O  
ATOM   1649  CB  ILE A  94      12.784   0.884  -9.337  1.00  0.87           C  
ATOM   1650  CG1 ILE A  94      11.280   1.039  -9.167  1.00  0.87           C  
ATOM   1651  CG2 ILE A  94      13.268   1.678 -10.570  1.00  0.87           C  
ATOM   1652  CD1 ILE A  94      10.834   0.972  -7.693  1.00  0.87           C  
ATOM   1653  H   ILE A  94      12.841  -1.276  -7.496  1.00  0.87           H  
ATOM   1654  HA  ILE A  94      12.720  -0.924 -10.497  1.00  0.87           H  
ATOM   1655  HB  ILE A  94      13.270   1.263  -8.445  1.00  0.87           H  
ATOM   1656 1HG1 ILE A  94      10.974   1.995  -9.565  1.00  0.87           H  
ATOM   1657 2HG1 ILE A  94      10.781   0.252  -9.725  1.00  0.87           H  
ATOM   1658 1HG2 ILE A  94      13.030   2.732 -10.449  1.00  0.87           H  
ATOM   1659 2HG2 ILE A  94      14.337   1.567 -10.684  1.00  0.87           H  
ATOM   1660 3HG2 ILE A  94      12.777   1.292 -11.463  1.00  0.87           H  
ATOM   1661 1HD1 ILE A  94       9.753   1.089  -7.631  1.00  0.87           H  
ATOM   1662 2HD1 ILE A  94      11.115   0.014  -7.253  1.00  0.87           H  
ATOM   1663 3HD1 ILE A  94      11.315   1.771  -7.132  1.00  0.87           H  
ATOM   1664  N   LYS A  95      15.200  -1.089 -10.780  1.00  0.87           N  
ATOM   1665  CA  LYS A  95      16.651  -1.152 -10.891  1.00  0.87           C  
ATOM   1666  C   LYS A  95      17.163   0.144 -11.483  1.00  0.87           C  
ATOM   1667  O   LYS A  95      16.721   0.586 -12.556  1.00  0.87           O  
ATOM   1668  CB  LYS A  95      17.173  -2.298 -11.741  1.00  0.87           C  
ATOM   1669  CG  LYS A  95      18.723  -2.449 -11.608  1.00  0.87           C  
ATOM   1670  CD  LYS A  95      19.282  -3.637 -12.370  1.00  0.87           C  
ATOM   1671  CE  LYS A  95      20.738  -3.925 -11.938  1.00  0.87           C  
ATOM   1672  NZ  LYS A  95      21.223  -5.232 -12.483  1.00  0.87           N  
ATOM   1673  H   LYS A  95      14.606  -1.298 -11.572  1.00  0.87           H  
ATOM   1674  HA  LYS A  95      17.081  -1.252  -9.900  1.00  0.87           H  
ATOM   1675 1HB  LYS A  95      16.665  -3.217 -11.505  1.00  0.87           H  
ATOM   1676 2HB  LYS A  95      16.988  -2.073 -12.771  1.00  0.87           H  
ATOM   1677 1HG  LYS A  95      19.214  -1.544 -11.978  1.00  0.87           H  
ATOM   1678 2HG  LYS A  95      18.979  -2.555 -10.550  1.00  0.87           H  
ATOM   1679 1HD  LYS A  95      18.669  -4.512 -12.241  1.00  0.87           H  
ATOM   1680 2HD  LYS A  95      19.292  -3.391 -13.430  1.00  0.87           H  
ATOM   1681 1HE  LYS A  95      21.393  -3.129 -12.284  1.00  0.87           H  
ATOM   1682 2HE  LYS A  95      20.779  -3.962 -10.849  1.00  0.87           H  
ATOM   1683 1HZ  LYS A  95      22.186  -5.450 -12.159  1.00  0.87           H  
ATOM   1684 2HZ  LYS A  95      20.596  -5.957 -12.126  1.00  0.87           H  
ATOM   1685 3HZ  LYS A  95      21.202  -5.219 -13.486  1.00  0.87           H  
ATOM   1686  N   GLU A  96      18.103   0.747 -10.780  1.00  0.87           N  
ATOM   1687  CA  GLU A  96      18.718   1.992 -11.192  1.00  0.87           C  
ATOM   1688  C   GLU A  96      20.229   1.801 -11.175  1.00  0.87           C  
ATOM   1689  O   GLU A  96      20.812   1.491 -10.137  1.00  0.87           O  
ATOM   1690  CB  GLU A  96      18.289   3.121 -10.246  1.00  0.87           C  
ATOM   1691  CG  GLU A  96      16.773   3.360 -10.225  1.00  0.87           C  
ATOM   1692  CD  GLU A  96      16.320   4.496  -9.332  1.00  0.87           C  
ATOM   1693  OE1 GLU A  96      17.086   4.918  -8.499  1.00  0.87           O  
ATOM   1694  OE2 GLU A  96      15.203   4.966  -9.509  1.00  0.87           O  
ATOM   1695  H   GLU A  96      18.419   0.305  -9.916  1.00  0.87           H  
ATOM   1696  HA  GLU A  96      18.408   2.231 -12.210  1.00  0.87           H  
ATOM   1697 1HB  GLU A  96      18.610   2.883  -9.230  1.00  0.87           H  
ATOM   1698 2HB  GLU A  96      18.780   4.049 -10.541  1.00  0.87           H  
ATOM   1699 1HG  GLU A  96      16.431   3.519 -11.232  1.00  0.87           H  
ATOM   1700 2HG  GLU A  96      16.308   2.448  -9.860  1.00  0.87           H  
ATOM   1701  N   ASP A  97      20.879   1.966 -12.318  1.00  0.87           N  
ATOM   1702  CA  ASP A  97      22.316   1.713 -12.376  1.00  0.87           C  
ATOM   1703  C   ASP A  97      22.630   0.321 -11.784  1.00  0.87           C  
ATOM   1704  O   ASP A  97      22.224  -0.691 -12.357  1.00  0.87           O  
ATOM   1705  CB  ASP A  97      23.101   2.825 -11.664  1.00  0.87           C  
ATOM   1706  CG  ASP A  97      22.922   4.202 -12.337  1.00  0.87           C  
ATOM   1707  OD1 ASP A  97      22.888   4.257 -13.545  1.00  0.87           O  
ATOM   1708  OD2 ASP A  97      22.815   5.175 -11.629  1.00  0.87           O  
ATOM   1709  H   ASP A  97      20.374   2.237 -13.152  1.00  0.87           H  
ATOM   1710  HA  ASP A  97      22.624   1.707 -13.423  1.00  0.87           H  
ATOM   1711 1HB  ASP A  97      22.791   2.910 -10.624  1.00  0.87           H  
ATOM   1712 2HB  ASP A  97      24.164   2.579 -11.674  1.00  0.87           H  
ATOM   1713  N   ASN A  98      23.368   0.266 -10.667  1.00  0.88           N  
ATOM   1714  CA  ASN A  98      23.766  -1.006 -10.056  1.00  0.88           C  
ATOM   1715  C   ASN A  98      23.054  -1.320  -8.726  1.00  0.88           C  
ATOM   1716  O   ASN A  98      23.518  -2.167  -7.959  1.00  0.88           O  
ATOM   1717  CB  ASN A  98      25.264  -1.014  -9.837  1.00  0.88           C  
ATOM   1718  CG  ASN A  98      26.041  -0.995 -11.130  1.00  0.88           C  
ATOM   1719  OD1 ASN A  98      26.122  -1.998 -11.844  1.00  0.88           O  
ATOM   1720  ND2 ASN A  98      26.618   0.140 -11.440  1.00  0.88           N  
ATOM   1721  H   ASN A  98      23.653   1.125 -10.223  1.00  0.88           H  
ATOM   1722  HA  ASN A  98      23.511  -1.808 -10.748  1.00  0.88           H  
ATOM   1723 1HB  ASN A  98      25.546  -0.145  -9.241  1.00  0.88           H  
ATOM   1724 2HB  ASN A  98      25.542  -1.903  -9.272  1.00  0.88           H  
ATOM   1725 1HD2 ASN A  98      27.150   0.215 -12.285  1.00  0.88           H  
ATOM   1726 2HD2 ASN A  98      26.534   0.926 -10.832  1.00  0.88           H  
ATOM   1727  N   GLU A  99      21.933  -0.650  -8.460  1.00  0.88           N  
ATOM   1728  CA  GLU A  99      21.165  -0.837  -7.223  1.00  0.88           C  
ATOM   1729  C   GLU A  99      19.694  -1.150  -7.482  1.00  0.88           C  
ATOM   1730  O   GLU A  99      19.118  -0.689  -8.468  1.00  0.88           O  
ATOM   1731  CB  GLU A  99      21.198   0.449  -6.380  1.00  0.88           C  
ATOM   1732  CG  GLU A  99      22.558   0.900  -5.845  1.00  0.88           C  
ATOM   1733  CD  GLU A  99      22.424   2.193  -5.047  1.00  0.88           C  
ATOM   1734  OE1 GLU A  99      21.398   2.819  -5.157  1.00  0.88           O  
ATOM   1735  OE2 GLU A  99      23.309   2.541  -4.291  1.00  0.88           O  
ATOM   1736  H   GLU A  99      21.600   0.042  -9.133  1.00  0.88           H  
ATOM   1737  HA  GLU A  99      21.598  -1.665  -6.659  1.00  0.88           H  
ATOM   1738 1HB  GLU A  99      20.797   1.271  -6.979  1.00  0.88           H  
ATOM   1739 2HB  GLU A  99      20.533   0.327  -5.521  1.00  0.88           H  
ATOM   1740 1HG  GLU A  99      22.966   0.119  -5.203  1.00  0.88           H  
ATOM   1741 2HG  GLU A  99      23.242   1.052  -6.678  1.00  0.88           H  
ATOM   1742  N   TYR A 100      19.042  -1.873  -6.572  1.00  0.90           N  
ATOM   1743  CA  TYR A 100      17.601  -2.023  -6.732  1.00  0.90           C  
ATOM   1744  C   TYR A 100      16.894  -1.374  -5.575  1.00  0.90           C  
ATOM   1745  O   TYR A 100      17.345  -1.469  -4.433  1.00  0.90           O  
ATOM   1746  CB  TYR A 100      17.181  -3.481  -6.736  1.00  0.90           C  
ATOM   1747  CG  TYR A 100      17.674  -4.302  -7.824  1.00  0.90           C  
ATOM   1748  CD1 TYR A 100      18.915  -4.827  -7.694  1.00  0.90           C  
ATOM   1749  CD2 TYR A 100      16.896  -4.583  -8.932  1.00  0.90           C  
ATOM   1750  CE1 TYR A 100      19.417  -5.615  -8.652  1.00  0.90           C  
ATOM   1751  CE2 TYR A 100      17.399  -5.402  -9.919  1.00  0.90           C  
ATOM   1752  CZ  TYR A 100      18.676  -5.927  -9.781  1.00  0.90           C  
ATOM   1753  OH  TYR A 100      19.234  -6.753 -10.775  1.00  0.90           O  
ATOM   1754  H   TYR A 100      19.517  -2.312  -5.779  1.00  0.90           H  
ATOM   1755  HA  TYR A 100      17.276  -1.538  -7.641  1.00  0.90           H  
ATOM   1756 1HB  TYR A 100      17.535  -3.910  -5.852  1.00  0.90           H  
ATOM   1757 2HB  TYR A 100      16.097  -3.545  -6.720  1.00  0.90           H  
ATOM   1758  HD1 TYR A 100      19.513  -4.599  -6.807  1.00  0.90           H  
ATOM   1759  HD2 TYR A 100      15.894  -4.166  -9.023  1.00  0.90           H  
ATOM   1760  HE1 TYR A 100      20.395  -5.994  -8.523  1.00  0.90           H  
ATOM   1761  HE2 TYR A 100      16.798  -5.635 -10.797  1.00  0.90           H  
ATOM   1762  HH  TYR A 100      19.794  -7.421 -10.352  1.00  0.90           H  
ATOM   1763  N   ILE A 101      15.761  -0.763  -5.869  1.00  0.93           N  
ATOM   1764  CA  ILE A 101      14.912  -0.196  -4.846  1.00  0.93           C  
ATOM   1765  C   ILE A 101      13.726  -1.104  -4.669  1.00  0.93           C  
ATOM   1766  O   ILE A 101      13.071  -1.463  -5.645  1.00  0.93           O  
ATOM   1767  CB  ILE A 101      14.445   1.215  -5.224  1.00  0.93           C  
ATOM   1768  CG1 ILE A 101      15.646   2.112  -5.479  1.00  0.93           C  
ATOM   1769  CG2 ILE A 101      13.605   1.767  -4.116  1.00  0.93           C  
ATOM   1770  CD1 ILE A 101      16.553   2.243  -4.268  1.00  0.93           C  
ATOM   1771  H   ILE A 101      15.489  -0.685  -6.843  1.00  0.93           H  
ATOM   1772  HA  ILE A 101      15.460  -0.143  -3.914  1.00  0.93           H  
ATOM   1773  HB  ILE A 101      13.863   1.176  -6.138  1.00  0.93           H  
ATOM   1774 1HG1 ILE A 101      16.226   1.701  -6.313  1.00  0.93           H  
ATOM   1775 2HG1 ILE A 101      15.296   3.101  -5.766  1.00  0.93           H  
ATOM   1776 1HG2 ILE A 101      13.272   2.767  -4.370  1.00  0.93           H  
ATOM   1777 2HG2 ILE A 101      12.737   1.128  -3.948  1.00  0.93           H  
ATOM   1778 3HG2 ILE A 101      14.218   1.791  -3.221  1.00  0.93           H  
ATOM   1779 1HD1 ILE A 101      17.395   2.892  -4.507  1.00  0.93           H  
ATOM   1780 2HD1 ILE A 101      15.995   2.667  -3.434  1.00  0.93           H  
ATOM   1781 3HD1 ILE A 101      16.922   1.259  -3.986  1.00  0.93           H  
ATOM   1782  N   VAL A 102      13.462  -1.512  -3.436  1.00  0.98           N  
ATOM   1783  CA  VAL A 102      12.363  -2.438  -3.211  1.00  0.98           C  
ATOM   1784  C   VAL A 102      11.438  -1.889  -2.148  1.00  0.98           C  
ATOM   1785  O   VAL A 102      11.854  -1.109  -1.297  1.00  0.98           O  
ATOM   1786  CB  VAL A 102      12.903  -3.800  -2.688  1.00  0.98           C  
ATOM   1787  CG1 VAL A 102      13.873  -4.412  -3.662  1.00  0.98           C  
ATOM   1788  CG2 VAL A 102      13.562  -3.616  -1.327  1.00  0.98           C  
ATOM   1789  H   VAL A 102      14.049  -1.185  -2.666  1.00  0.98           H  
ATOM   1790  HA  VAL A 102      11.801  -2.578  -4.133  1.00  0.98           H  
ATOM   1791  HB  VAL A 102      12.067  -4.490  -2.583  1.00  0.98           H  
ATOM   1792 1HG1 VAL A 102      14.217  -5.364  -3.276  1.00  0.98           H  
ATOM   1793 2HG1 VAL A 102      13.417  -4.564  -4.587  1.00  0.98           H  
ATOM   1794 3HG1 VAL A 102      14.716  -3.743  -3.785  1.00  0.98           H  
ATOM   1795 1HG2 VAL A 102      13.912  -4.577  -0.960  1.00  0.98           H  
ATOM   1796 2HG2 VAL A 102      14.403  -2.932  -1.422  1.00  0.98           H  
ATOM   1797 3HG2 VAL A 102      12.835  -3.206  -0.627  1.00  0.98           H  
ATOM   1798  N   ASP A 103      10.193  -2.333  -2.153  1.00  1.05           N  
ATOM   1799  CA  ASP A 103       9.332  -1.987  -1.041  1.00  1.05           C  
ATOM   1800  C   ASP A 103       9.838  -2.754   0.177  1.00  1.05           C  
ATOM   1801  O   ASP A 103      10.132  -3.954   0.084  1.00  1.05           O  
ATOM   1802  CB  ASP A 103       7.867  -2.291  -1.355  1.00  1.05           C  
ATOM   1803  CG  ASP A 103       7.244  -1.279  -2.328  1.00  1.05           C  
ATOM   1804  OD1 ASP A 103       7.060  -0.179  -1.903  1.00  1.05           O  
ATOM   1805  OD2 ASP A 103       6.968  -1.609  -3.476  1.00  1.05           O  
ATOM   1806  H   ASP A 103       9.860  -2.923  -2.903  1.00  1.05           H  
ATOM   1807  HA  ASP A 103       9.424  -0.917  -0.837  1.00  1.05           H  
ATOM   1808 1HB  ASP A 103       7.791  -3.272  -1.791  1.00  1.05           H  
ATOM   1809 2HB  ASP A 103       7.286  -2.294  -0.432  1.00  1.05           H  
ATOM   1810  N   GLU A 104       9.872  -2.089   1.324  1.00  1.13           N  
ATOM   1811  CA  GLU A 104      10.354  -2.697   2.558  1.00  1.13           C  
ATOM   1812  C   GLU A 104       9.596  -3.960   2.902  1.00  1.13           C  
ATOM   1813  O   GLU A 104      10.175  -4.928   3.395  1.00  1.13           O  
ATOM   1814  CB  GLU A 104      10.221  -1.713   3.719  1.00  1.13           C  
ATOM   1815  CG  GLU A 104      10.854  -2.187   5.016  1.00  1.13           C  
ATOM   1816  CD  GLU A 104      10.791  -1.149   6.108  1.00  1.13           C  
ATOM   1817  OE1 GLU A 104      10.225  -0.107   5.874  1.00  1.13           O  
ATOM   1818  OE2 GLU A 104      11.309  -1.397   7.171  1.00  1.13           O  
ATOM   1819  H   GLU A 104       9.598  -1.115   1.329  1.00  1.13           H  
ATOM   1820  HA  GLU A 104      11.406  -2.959   2.425  1.00  1.13           H  
ATOM   1821 1HB  GLU A 104      10.651  -0.753   3.449  1.00  1.13           H  
ATOM   1822 2HB  GLU A 104       9.164  -1.542   3.920  1.00  1.13           H  
ATOM   1823 1HG  GLU A 104      10.340  -3.089   5.351  1.00  1.13           H  
ATOM   1824 2HG  GLU A 104      11.896  -2.445   4.823  1.00  1.13           H  
ATOM   1825  N   LYS A 105       8.294  -3.948   2.632  1.00  1.20           N  
ATOM   1826  CA  LYS A 105       7.421  -5.064   2.937  1.00  1.20           C  
ATOM   1827  C   LYS A 105       7.857  -6.328   2.186  1.00  1.20           C  
ATOM   1828  O   LYS A 105       7.693  -7.435   2.681  1.00  1.20           O  
ATOM   1829  CB  LYS A 105       5.977  -4.715   2.592  1.00  1.20           C  
ATOM   1830  CG  LYS A 105       4.932  -5.711   3.091  1.00  1.20           C  
ATOM   1831  CD  LYS A 105       4.863  -5.666   4.636  1.00  1.20           C  
ATOM   1832  CE  LYS A 105       3.559  -6.281   5.206  1.00  1.20           C  
ATOM   1833  NZ  LYS A 105       3.489  -7.764   5.054  1.00  1.20           N  
ATOM   1834  H   LYS A 105       7.904  -3.119   2.209  1.00  1.20           H  
ATOM   1835  HA  LYS A 105       7.486  -5.271   4.008  1.00  1.20           H  
ATOM   1836 1HB  LYS A 105       5.730  -3.732   2.996  1.00  1.20           H  
ATOM   1837 2HB  LYS A 105       5.881  -4.656   1.508  1.00  1.20           H  
ATOM   1838 1HG  LYS A 105       3.955  -5.481   2.672  1.00  1.20           H  
ATOM   1839 2HG  LYS A 105       5.212  -6.723   2.787  1.00  1.20           H  
ATOM   1840 1HD  LYS A 105       5.709  -6.233   5.038  1.00  1.20           H  
ATOM   1841 2HD  LYS A 105       4.944  -4.636   4.976  1.00  1.20           H  
ATOM   1842 1HE  LYS A 105       3.489  -6.035   6.263  1.00  1.20           H  
ATOM   1843 2HE  LYS A 105       2.713  -5.839   4.684  1.00  1.20           H  
ATOM   1844 1HZ  LYS A 105       2.636  -8.119   5.429  1.00  1.20           H  
ATOM   1845 2HZ  LYS A 105       3.565  -8.059   4.081  1.00  1.20           H  
ATOM   1846 3HZ  LYS A 105       4.272  -8.227   5.524  1.00  1.20           H  
ATOM   1847  N   ILE A 106       8.391  -6.176   0.964  1.00  1.27           N  
ATOM   1848  CA  ILE A 106       8.788  -7.344   0.184  1.00  1.27           C  
ATOM   1849  C   ILE A 106       9.951  -7.989   0.877  1.00  1.27           C  
ATOM   1850  O   ILE A 106       9.982  -9.192   1.148  1.00  1.27           O  
ATOM   1851  CB  ILE A 106       9.345  -6.959  -1.202  1.00  1.27           C  
ATOM   1852  CG1 ILE A 106       8.338  -6.337  -2.095  1.00  1.27           C  
ATOM   1853  CG2 ILE A 106       9.925  -8.180  -1.881  1.00  1.27           C  
ATOM   1854  CD1 ILE A 106       9.030  -5.699  -3.311  1.00  1.27           C  
ATOM   1855  H   ILE A 106       8.589  -5.252   0.599  1.00  1.27           H  
ATOM   1856  HA  ILE A 106       7.958  -8.047   0.110  1.00  1.27           H  
ATOM   1857  HB  ILE A 106      10.141  -6.229  -1.073  1.00  1.27           H  
ATOM   1858 1HG1 ILE A 106       7.631  -7.092  -2.443  1.00  1.27           H  
ATOM   1859 2HG1 ILE A 106       7.790  -5.576  -1.549  1.00  1.27           H  
ATOM   1860 1HG2 ILE A 106      10.336  -7.874  -2.833  1.00  1.27           H  
ATOM   1861 2HG2 ILE A 106      10.710  -8.604  -1.262  1.00  1.27           H  
ATOM   1862 3HG2 ILE A 106       9.144  -8.922  -2.041  1.00  1.27           H  
ATOM   1863 1HD1 ILE A 106       8.309  -5.237  -3.969  1.00  1.27           H  
ATOM   1864 2HD1 ILE A 106       9.726  -4.950  -2.966  1.00  1.27           H  
ATOM   1865 3HD1 ILE A 106       9.566  -6.463  -3.854  1.00  1.27           H  
ATOM   1866  N   LEU A 107      10.918  -7.139   1.198  1.00  1.35           N  
ATOM   1867  CA  LEU A 107      12.142  -7.602   1.801  1.00  1.35           C  
ATOM   1868  C   LEU A 107      11.831  -8.262   3.142  1.00  1.35           C  
ATOM   1869  O   LEU A 107      12.286  -9.369   3.414  1.00  1.35           O  
ATOM   1870  CB  LEU A 107      13.103  -6.413   1.952  1.00  1.35           C  
ATOM   1871  CG  LEU A 107      14.477  -6.704   2.539  1.00  1.35           C  
ATOM   1872  CD1 LEU A 107      15.213  -7.688   1.626  1.00  1.35           C  
ATOM   1873  CD2 LEU A 107      15.254  -5.399   2.647  1.00  1.35           C  
ATOM   1874  H   LEU A 107      10.787  -6.146   0.982  1.00  1.35           H  
ATOM   1875  HA  LEU A 107      12.596  -8.342   1.144  1.00  1.35           H  
ATOM   1876 1HB  LEU A 107      13.248  -5.966   0.972  1.00  1.35           H  
ATOM   1877 2HB  LEU A 107      12.623  -5.668   2.592  1.00  1.35           H  
ATOM   1878  HG  LEU A 107      14.370  -7.158   3.527  1.00  1.35           H  
ATOM   1879 1HD1 LEU A 107      16.199  -7.902   2.039  1.00  1.35           H  
ATOM   1880 2HD1 LEU A 107      14.643  -8.616   1.554  1.00  1.35           H  
ATOM   1881 3HD1 LEU A 107      15.323  -7.251   0.641  1.00  1.35           H  
ATOM   1882 1HD2 LEU A 107      16.243  -5.592   3.060  1.00  1.35           H  
ATOM   1883 2HD2 LEU A 107      15.356  -4.956   1.654  1.00  1.35           H  
ATOM   1884 3HD2 LEU A 107      14.713  -4.713   3.300  1.00  1.35           H  
ATOM   1885  N   TYR A 108      11.017  -7.594   3.961  1.00  1.48           N  
ATOM   1886  CA  TYR A 108      10.631  -8.120   5.263  1.00  1.48           C  
ATOM   1887  C   TYR A 108       9.871  -9.448   5.183  1.00  1.48           C  
ATOM   1888  O   TYR A 108      10.267 -10.430   5.813  1.00  1.48           O  
ATOM   1889  CB  TYR A 108       9.775  -7.090   6.006  1.00  1.48           C  
ATOM   1890  CG  TYR A 108       9.279  -7.554   7.351  1.00  1.48           C  
ATOM   1891  CD1 TYR A 108      10.127  -7.524   8.448  1.00  1.48           C  
ATOM   1892  CD2 TYR A 108       7.977  -8.006   7.496  1.00  1.48           C  
ATOM   1893  CE1 TYR A 108       9.676  -7.946   9.684  1.00  1.48           C  
ATOM   1894  CE2 TYR A 108       7.525  -8.430   8.729  1.00  1.48           C  
ATOM   1895  CZ  TYR A 108       8.368  -8.401   9.822  1.00  1.48           C  
ATOM   1896  OH  TYR A 108       7.919  -8.824  11.053  1.00  1.48           O  
ATOM   1897  H   TYR A 108      10.665  -6.682   3.678  1.00  1.48           H  
ATOM   1898  HA  TYR A 108      11.540  -8.299   5.836  1.00  1.48           H  
ATOM   1899 1HB  TYR A 108      10.346  -6.172   6.143  1.00  1.48           H  
ATOM   1900 2HB  TYR A 108       8.907  -6.843   5.392  1.00  1.48           H  
ATOM   1901  HD1 TYR A 108      11.152  -7.168   8.334  1.00  1.48           H  
ATOM   1902  HD2 TYR A 108       7.307  -8.032   6.630  1.00  1.48           H  
ATOM   1903  HE1 TYR A 108      10.344  -7.925  10.544  1.00  1.48           H  
ATOM   1904  HE2 TYR A 108       6.500  -8.788   8.839  1.00  1.48           H  
ATOM   1905  HH  TYR A 108       7.008  -9.119  10.975  1.00  1.48           H  
ATOM   1906  N   ASP A 109       8.797  -9.503   4.388  1.00  1.66           N  
ATOM   1907  CA  ASP A 109       7.976 -10.710   4.311  1.00  1.66           C  
ATOM   1908  C   ASP A 109       8.732 -11.940   3.834  1.00  1.66           C  
ATOM   1909  O   ASP A 109       8.433 -13.058   4.258  1.00  1.66           O  
ATOM   1910  CB  ASP A 109       6.755 -10.507   3.404  1.00  1.66           C  
ATOM   1911  CG  ASP A 109       5.621  -9.654   4.021  1.00  1.66           C  
ATOM   1912  OD1 ASP A 109       5.622  -9.390   5.210  1.00  1.66           O  
ATOM   1913  OD2 ASP A 109       4.707  -9.270   3.305  1.00  1.66           O  
ATOM   1914  H   ASP A 109       8.517  -8.691   3.839  1.00  1.66           H  
ATOM   1915  HA  ASP A 109       7.609 -10.920   5.315  1.00  1.66           H  
ATOM   1916 1HB  ASP A 109       7.089 -10.014   2.483  1.00  1.66           H  
ATOM   1917 2HB  ASP A 109       6.353 -11.478   3.118  1.00  1.66           H  
ATOM   1918  N   LEU A 110       9.710 -11.753   2.959  1.00  1.91           N  
ATOM   1919  CA  LEU A 110      10.449 -12.883   2.429  1.00  1.91           C  
ATOM   1920  C   LEU A 110      11.674 -13.313   3.258  1.00  1.91           C  
ATOM   1921  O   LEU A 110      12.342 -14.293   2.884  1.00  1.91           O  
ATOM   1922  CB  LEU A 110      10.899 -12.546   1.012  1.00  1.91           C  
ATOM   1923  CG  LEU A 110       9.771 -12.310  -0.014  1.00  1.91           C  
ATOM   1924  CD1 LEU A 110      10.391 -11.893  -1.306  1.00  1.91           C  
ATOM   1925  CD2 LEU A 110       8.933 -13.580  -0.196  1.00  1.91           C  
ATOM   1926  H   LEU A 110       9.925 -10.815   2.612  1.00  1.91           H  
ATOM   1927  HA  LEU A 110       9.767 -13.728   2.380  1.00  1.91           H  
ATOM   1928 1HB  LEU A 110      11.487 -11.623   1.062  1.00  1.91           H  
ATOM   1929 2HB  LEU A 110      11.529 -13.330   0.648  1.00  1.91           H  
ATOM   1930  HG  LEU A 110       9.131 -11.495   0.334  1.00  1.91           H  
ATOM   1931 1HD1 LEU A 110       9.618 -11.691  -2.031  1.00  1.91           H  
ATOM   1932 2HD1 LEU A 110      10.971 -10.994  -1.134  1.00  1.91           H  
ATOM   1933 3HD1 LEU A 110      11.036 -12.680  -1.676  1.00  1.91           H  
ATOM   1934 1HD2 LEU A 110       8.146 -13.396  -0.925  1.00  1.91           H  
ATOM   1935 2HD2 LEU A 110       9.565 -14.384  -0.547  1.00  1.91           H  
ATOM   1936 3HD2 LEU A 110       8.486 -13.861   0.759  1.00  1.91           H  
ATOM   1937  N   GLU A 111      11.994 -12.607   4.352  1.00  2.21           N  
ATOM   1938  CA  GLU A 111      13.188 -12.955   5.126  1.00  2.21           C  
ATOM   1939  C   GLU A 111      13.190 -12.324   6.519  1.00  2.21           C  
ATOM   1940  O   GLU A 111      12.806 -12.982   7.489  1.00  2.21           O  
ATOM   1941  OXT GLU A 111      13.879 -11.322   6.713  1.00  2.21           O  
ATOM   1942  CB  GLU A 111      14.459 -12.545   4.351  1.00  2.21           C  
ATOM   1943  CG  GLU A 111      15.782 -12.972   4.999  1.00  2.21           C  
ATOM   1944  CD  GLU A 111      17.008 -12.677   4.133  1.00  2.21           C  
ATOM   1945  OE1 GLU A 111      16.846 -12.194   3.033  1.00  2.21           O  
ATOM   1946  OE2 GLU A 111      18.098 -12.951   4.576  1.00  2.21           O  
ATOM   1947  H   GLU A 111      11.406 -11.827   4.661  1.00  2.21           H  
ATOM   1948  HA  GLU A 111      13.202 -14.036   5.256  1.00  2.21           H  
ATOM   1949 1HB  GLU A 111      14.439 -12.954   3.350  1.00  2.21           H  
ATOM   1950 2HB  GLU A 111      14.476 -11.457   4.249  1.00  2.21           H  
ATOM   1951 1HG  GLU A 111      15.890 -12.447   5.947  1.00  2.21           H  
ATOM   1952 2HG  GLU A 111      15.740 -14.039   5.209  1.00  2.21           H  
TER    1953
ENDMDL

REMARK ID 673970 MODEL 3 2025-06-07_00000225_full_19
PFRMAT TS
TARGET 2025-06-07_00000225_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.256  -0.405   0.881  1.00  3.39           N  
ATOM      2  CA  MET A   1       1.675  -0.116   0.713  1.00  3.39           C  
ATOM      3  C   MET A   1       1.908   1.348   0.391  1.00  3.39           C  
ATOM      4  O   MET A   1       1.169   1.945  -0.392  1.00  3.39           O  
ATOM      5  CB  MET A   1       2.244  -0.975  -0.415  1.00  3.39           C  
ATOM      6  CG  MET A   1       2.313  -2.466  -0.126  1.00  3.39           C  
ATOM      7  SD  MET A   1       2.889  -3.414  -1.556  1.00  3.39           S  
ATOM      8  CE  MET A   1       4.526  -2.745  -1.770  1.00  3.39           C  
ATOM      9 1H   MET A   1       0.142  -1.213   1.475  1.00  3.39           H  
ATOM     10 2H   MET A   1      -0.195   0.393   1.304  1.00  3.39           H  
ATOM     11 3H   MET A   1      -0.160  -0.587  -0.022  1.00  3.39           H  
ATOM     12  HA  MET A   1       2.192  -0.343   1.645  1.00  3.39           H  
ATOM     13 1HB  MET A   1       1.645  -0.839  -1.313  1.00  3.39           H  
ATOM     14 2HB  MET A   1       3.262  -0.633  -0.650  1.00  3.39           H  
ATOM     15 1HG  MET A   1       2.998  -2.642   0.703  1.00  3.39           H  
ATOM     16 2HG  MET A   1       1.326  -2.832   0.160  1.00  3.39           H  
ATOM     17 1HE  MET A   1       5.000  -3.234  -2.597  1.00  3.39           H  
ATOM     18 2HE  MET A   1       4.460  -1.674  -1.974  1.00  3.39           H  
ATOM     19 3HE  MET A   1       5.115  -2.896  -0.868  1.00  3.39           H  
ATOM     20  N   ILE A   2       2.948   1.921   0.987  1.00  2.98           N  
ATOM     21  CA  ILE A   2       3.319   3.304   0.709  1.00  2.98           C  
ATOM     22  C   ILE A   2       4.769   3.327   0.248  1.00  2.98           C  
ATOM     23  O   ILE A   2       5.668   2.978   1.007  1.00  2.98           O  
ATOM     24  CB  ILE A   2       3.167   4.202   1.947  1.00  2.98           C  
ATOM     25  CG1 ILE A   2       1.721   4.173   2.467  1.00  2.98           C  
ATOM     26  CG2 ILE A   2       3.531   5.620   1.565  1.00  2.98           C  
ATOM     27  CD1 ILE A   2       1.540   4.885   3.785  1.00  2.98           C  
ATOM     28  H   ILE A   2       3.520   1.387   1.626  1.00  2.98           H  
ATOM     29  HA  ILE A   2       2.695   3.694  -0.092  1.00  2.98           H  
ATOM     30  HB  ILE A   2       3.829   3.853   2.739  1.00  2.98           H  
ATOM     31 1HG1 ILE A   2       1.071   4.637   1.726  1.00  2.98           H  
ATOM     32 2HG1 ILE A   2       1.410   3.144   2.605  1.00  2.98           H  
ATOM     33 1HG2 ILE A   2       3.444   6.272   2.433  1.00  2.98           H  
ATOM     34 2HG2 ILE A   2       4.528   5.639   1.199  1.00  2.98           H  
ATOM     35 3HG2 ILE A   2       2.859   5.966   0.782  1.00  2.98           H  
ATOM     36 1HD1 ILE A   2       0.496   4.825   4.092  1.00  2.98           H  
ATOM     37 2HD1 ILE A   2       2.169   4.417   4.544  1.00  2.98           H  
ATOM     38 3HD1 ILE A   2       1.825   5.931   3.675  1.00  2.98           H  
ATOM     39  N   VAL A   3       4.989   3.767  -0.984  1.00  2.48           N  
ATOM     40  CA  VAL A   3       6.319   3.740  -1.590  1.00  2.48           C  
ATOM     41  C   VAL A   3       7.275   4.772  -1.008  1.00  2.48           C  
ATOM     42  O   VAL A   3       8.440   4.482  -0.700  1.00  2.48           O  
ATOM     43  CB  VAL A   3       6.188   3.994  -3.110  1.00  2.48           C  
ATOM     44  CG1 VAL A   3       7.573   4.097  -3.780  1.00  2.48           C  
ATOM     45  CG2 VAL A   3       5.363   2.874  -3.726  1.00  2.48           C  
ATOM     46  H   VAL A   3       4.201   4.071  -1.538  1.00  2.48           H  
ATOM     47  HA  VAL A   3       6.736   2.754  -1.430  1.00  2.48           H  
ATOM     48  HB  VAL A   3       5.690   4.949  -3.263  1.00  2.48           H  
ATOM     49 1HG1 VAL A   3       7.450   4.297  -4.842  1.00  2.48           H  
ATOM     50 2HG1 VAL A   3       8.148   4.900  -3.328  1.00  2.48           H  
ATOM     51 3HG1 VAL A   3       8.096   3.176  -3.663  1.00  2.48           H  
ATOM     52 1HG2 VAL A   3       5.245   3.050  -4.795  1.00  2.48           H  
ATOM     53 2HG2 VAL A   3       5.870   1.923  -3.566  1.00  2.48           H  
ATOM     54 3HG2 VAL A   3       4.382   2.842  -3.250  1.00  2.48           H  
ATOM     55  N   MET A   4       6.746   5.984  -0.833  1.00  1.99           N  
ATOM     56  CA  MET A   4       7.501   7.160  -0.412  1.00  1.99           C  
ATOM     57  C   MET A   4       8.536   7.426  -1.493  1.00  1.99           C  
ATOM     58  O   MET A   4       8.196   7.332  -2.678  1.00  1.99           O  
ATOM     59  CB  MET A   4       8.147   6.921   0.952  1.00  1.99           C  
ATOM     60  CG  MET A   4       7.154   6.724   2.046  1.00  1.99           C  
ATOM     61  SD  MET A   4       7.902   6.375   3.573  1.00  1.99           S  
ATOM     62  CE  MET A   4       8.279   4.687   3.142  1.00  1.99           C  
ATOM     63  H   MET A   4       5.771   6.101  -1.055  1.00  1.99           H  
ATOM     64  HA  MET A   4       6.834   8.020  -0.356  1.00  1.99           H  
ATOM     65 1HB  MET A   4       8.842   6.093   0.941  1.00  1.99           H  
ATOM     66 2HB  MET A   4       8.711   7.804   1.235  1.00  1.99           H  
ATOM     67 1HG  MET A   4       6.505   7.591   2.149  1.00  1.99           H  
ATOM     68 2HG  MET A   4       6.561   5.869   1.794  1.00  1.99           H  
ATOM     69 1HE  MET A   4       8.777   4.205   3.971  1.00  1.99           H  
ATOM     70 2HE  MET A   4       7.354   4.150   2.908  1.00  1.99           H  
ATOM     71 3HE  MET A   4       8.928   4.673   2.268  1.00  1.99           H  
ATOM     72  N   ARG A   5       9.744   7.834  -1.123  1.00  1.56           N  
ATOM     73  CA  ARG A   5      10.754   8.124  -2.131  1.00  1.56           C  
ATOM     74  C   ARG A   5      12.135   7.650  -1.711  1.00  1.56           C  
ATOM     75  O   ARG A   5      12.935   8.473  -1.266  1.00  1.56           O  
ATOM     76  CB  ARG A   5      10.859   9.623  -2.421  1.00  1.56           C  
ATOM     77  CG  ARG A   5       9.640  10.309  -3.058  1.00  1.56           C  
ATOM     78  CD  ARG A   5       9.453   9.881  -4.465  1.00  1.56           C  
ATOM     79  NE  ARG A   5       8.358  10.571  -5.121  1.00  1.56           N  
ATOM     80  CZ  ARG A   5       7.071  10.163  -5.126  1.00  1.56           C  
ATOM     81  NH1 ARG A   5       6.705   9.062  -4.503  1.00  1.56           N  
ATOM     82  NH2 ARG A   5       6.165  10.882  -5.772  1.00  1.56           N  
ATOM     83  H   ARG A   5       9.985   7.911  -0.148  1.00  1.56           H  
ATOM     84  HA  ARG A   5      10.468   7.610  -3.040  1.00  1.56           H  
ATOM     85 1HB  ARG A   5      11.080  10.150  -1.495  1.00  1.56           H  
ATOM     86 2HB  ARG A   5      11.700   9.790  -3.093  1.00  1.56           H  
ATOM     87 1HG  ARG A   5       8.737  10.074  -2.503  1.00  1.56           H  
ATOM     88 2HG  ARG A   5       9.792  11.388  -3.051  1.00  1.56           H  
ATOM     89 1HD  ARG A   5      10.366  10.057  -5.034  1.00  1.56           H  
ATOM     90 2HD  ARG A   5       9.223   8.825  -4.471  1.00  1.56           H  
ATOM     91  HE  ARG A   5       8.577  11.423  -5.616  1.00  1.56           H  
ATOM     92 1HH1 ARG A   5       7.387   8.487  -3.984  1.00  1.56           H  
ATOM     93 2HH1 ARG A   5       5.740   8.774  -4.520  1.00  1.56           H  
ATOM     94 1HH2 ARG A   5       6.439  11.727  -6.254  1.00  1.56           H  
ATOM     95 2HH2 ARG A   5       5.201  10.584  -5.783  1.00  1.56           H  
ATOM     96  N   VAL A   6      12.460   6.367  -1.826  1.00  1.25           N  
ATOM     97  CA  VAL A   6      13.781   5.995  -1.349  1.00  1.25           C  
ATOM     98  C   VAL A   6      14.757   5.943  -2.491  1.00  1.25           C  
ATOM     99  O   VAL A   6      14.556   5.214  -3.457  1.00  1.25           O  
ATOM    100  CB  VAL A   6      13.747   4.651  -0.634  1.00  1.25           C  
ATOM    101  CG1 VAL A   6      15.123   4.263  -0.190  1.00  1.25           C  
ATOM    102  CG2 VAL A   6      12.829   4.739   0.529  1.00  1.25           C  
ATOM    103  H   VAL A   6      11.836   5.645  -2.196  1.00  1.25           H  
ATOM    104  HA  VAL A   6      14.126   6.740  -0.634  1.00  1.25           H  
ATOM    105  HB  VAL A   6      13.388   3.898  -1.304  1.00  1.25           H  
ATOM    106 1HG1 VAL A   6      15.054   3.313   0.311  1.00  1.25           H  
ATOM    107 2HG1 VAL A   6      15.784   4.181  -1.056  1.00  1.25           H  
ATOM    108 3HG1 VAL A   6      15.514   5.011   0.496  1.00  1.25           H  
ATOM    109 1HG2 VAL A   6      12.820   3.790   1.020  1.00  1.25           H  
ATOM    110 2HG2 VAL A   6      13.181   5.500   1.220  1.00  1.25           H  
ATOM    111 3HG2 VAL A   6      11.821   4.991   0.185  1.00  1.25           H  
ATOM    112  N   LYS A   7      15.813   6.737  -2.410  1.00  1.05           N  
ATOM    113  CA  LYS A   7      16.754   6.753  -3.511  1.00  1.05           C  
ATOM    114  C   LYS A   7      17.794   5.658  -3.400  1.00  1.05           C  
ATOM    115  O   LYS A   7      18.414   5.499  -2.342  1.00  1.05           O  
ATOM    116  CB  LYS A   7      17.486   8.087  -3.600  1.00  1.05           C  
ATOM    117  CG  LYS A   7      16.644   9.284  -3.970  1.00  1.05           C  
ATOM    118  CD  LYS A   7      17.528  10.517  -4.073  1.00  1.05           C  
ATOM    119  CE  LYS A   7      16.758  11.759  -4.490  1.00  1.05           C  
ATOM    120  NZ  LYS A   7      17.691  12.915  -4.727  1.00  1.05           N  
ATOM    121  H   LYS A   7      15.949   7.329  -1.601  1.00  1.05           H  
ATOM    122  HA  LYS A   7      16.201   6.606  -4.430  1.00  1.05           H  
ATOM    123 1HB  LYS A   7      17.965   8.299  -2.645  1.00  1.05           H  
ATOM    124 2HB  LYS A   7      18.277   8.006  -4.350  1.00  1.05           H  
ATOM    125 1HG  LYS A   7      16.198   9.110  -4.944  1.00  1.05           H  
ATOM    126 2HG  LYS A   7      15.851   9.438  -3.237  1.00  1.05           H  
ATOM    127 1HD  LYS A   7      18.005  10.705  -3.113  1.00  1.05           H  
ATOM    128 2HD  LYS A   7      18.308  10.334  -4.811  1.00  1.05           H  
ATOM    129 1HE  LYS A   7      16.210  11.550  -5.406  1.00  1.05           H  
ATOM    130 2HE  LYS A   7      16.049  12.028  -3.709  1.00  1.05           H  
ATOM    131 1HZ  LYS A   7      17.169  13.723  -5.016  1.00  1.05           H  
ATOM    132 2HZ  LYS A   7      18.205  13.124  -3.890  1.00  1.05           H  
ATOM    133 3HZ  LYS A   7      18.358  12.641  -5.487  1.00  1.05           H  
ATOM    134  N   VAL A   8      18.008   4.948  -4.503  1.00  0.93           N  
ATOM    135  CA  VAL A   8      19.052   3.935  -4.569  1.00  0.93           C  
ATOM    136  C   VAL A   8      19.873   4.166  -5.849  1.00  0.93           C  
ATOM    137  O   VAL A   8      19.411   4.830  -6.793  1.00  0.93           O  
ATOM    138  CB  VAL A   8      18.471   2.494  -4.539  1.00  0.93           C  
ATOM    139  CG1 VAL A   8      17.638   2.270  -3.260  1.00  0.93           C  
ATOM    140  CG2 VAL A   8      17.702   2.208  -5.762  1.00  0.93           C  
ATOM    141  H   VAL A   8      17.412   5.127  -5.311  1.00  0.93           H  
ATOM    142  HA  VAL A   8      19.713   4.049  -3.708  1.00  0.93           H  
ATOM    143  HB  VAL A   8      19.287   1.810  -4.488  1.00  0.93           H  
ATOM    144 1HG1 VAL A   8      17.278   1.245  -3.235  1.00  0.93           H  
ATOM    145 2HG1 VAL A   8      18.260   2.460  -2.383  1.00  0.93           H  
ATOM    146 3HG1 VAL A   8      16.790   2.949  -3.255  1.00  0.93           H  
ATOM    147 1HG2 VAL A   8      17.335   1.184  -5.735  1.00  0.93           H  
ATOM    148 2HG2 VAL A   8      16.868   2.901  -5.819  1.00  0.93           H  
ATOM    149 3HG2 VAL A   8      18.363   2.334  -6.623  1.00  0.93           H  
ATOM    150  N   ASN A   9      21.099   3.646  -5.881  1.00  0.86           N  
ATOM    151  CA  ASN A   9      21.924   3.769  -7.086  1.00  0.86           C  
ATOM    152  C   ASN A   9      21.751   2.565  -8.008  1.00  0.86           C  
ATOM    153  O   ASN A   9      20.997   1.643  -7.686  1.00  0.86           O  
ATOM    154  CB  ASN A   9      23.382   3.996  -6.711  1.00  0.86           C  
ATOM    155  CG  ASN A   9      24.031   2.834  -6.026  1.00  0.86           C  
ATOM    156  OD1 ASN A   9      23.565   1.700  -6.135  1.00  0.86           O  
ATOM    157  ND2 ASN A   9      25.102   3.098  -5.314  1.00  0.86           N  
ATOM    158  H   ASN A   9      21.439   3.138  -5.061  1.00  0.86           H  
ATOM    159  HA  ASN A   9      21.588   4.644  -7.645  1.00  0.86           H  
ATOM    160 1HB  ASN A   9      23.954   4.234  -7.607  1.00  0.86           H  
ATOM    161 2HB  ASN A   9      23.447   4.862  -6.052  1.00  0.86           H  
ATOM    162 1HD2 ASN A   9      25.574   2.362  -4.828  1.00  0.86           H  
ATOM    163 2HD2 ASN A   9      25.443   4.039  -5.250  1.00  0.86           H  
ATOM    164  N   GLU A  10      22.477   2.549  -9.134  1.00  0.84           N  
ATOM    165  CA  GLU A  10      22.380   1.443 -10.091  1.00  0.84           C  
ATOM    166  C   GLU A  10      22.815   0.095  -9.530  1.00  0.84           C  
ATOM    167  O   GLU A  10      22.180  -0.921  -9.796  1.00  0.84           O  
ATOM    168  CB  GLU A  10      23.179   1.763 -11.364  1.00  0.84           C  
ATOM    169  CG  GLU A  10      22.550   2.852 -12.267  1.00  0.84           C  
ATOM    170  CD  GLU A  10      23.374   3.250 -13.469  1.00  0.84           C  
ATOM    171  OE1 GLU A  10      24.547   2.970 -13.489  1.00  0.84           O  
ATOM    172  OE2 GLU A  10      22.801   3.819 -14.400  1.00  0.84           O  
ATOM    173  H   GLU A  10      23.082   3.331  -9.346  1.00  0.84           H  
ATOM    174  HA  GLU A  10      21.336   1.332 -10.369  1.00  0.84           H  
ATOM    175 1HB  GLU A  10      24.180   2.094 -11.087  1.00  0.84           H  
ATOM    176 2HB  GLU A  10      23.287   0.856 -11.959  1.00  0.84           H  
ATOM    177 1HG  GLU A  10      21.617   2.458 -12.650  1.00  0.84           H  
ATOM    178 2HG  GLU A  10      22.327   3.735 -11.667  1.00  0.84           H  
ATOM    179  N   LYS A  11      23.872   0.067  -8.719  1.00  0.83           N  
ATOM    180  CA  LYS A  11      24.295  -1.215  -8.164  1.00  0.83           C  
ATOM    181  C   LYS A  11      23.173  -1.796  -7.312  1.00  0.83           C  
ATOM    182  O   LYS A  11      22.810  -2.965  -7.450  1.00  0.83           O  
ATOM    183  CB  LYS A  11      25.564  -1.078  -7.325  1.00  0.83           C  
ATOM    184  CG  LYS A  11      26.067  -2.398  -6.760  1.00  0.83           C  
ATOM    185  CD  LYS A  11      27.331  -2.214  -5.939  1.00  0.83           C  
ATOM    186  CE  LYS A  11      27.787  -3.531  -5.326  1.00  0.83           C  
ATOM    187  NZ  LYS A  11      29.035  -3.367  -4.529  1.00  0.83           N  
ATOM    188  H   LYS A  11      24.368   0.916  -8.499  1.00  0.83           H  
ATOM    189  HA  LYS A  11      24.487  -1.906  -8.985  1.00  0.83           H  
ATOM    190 1HB  LYS A  11      26.357  -0.639  -7.929  1.00  0.83           H  
ATOM    191 2HB  LYS A  11      25.376  -0.404  -6.488  1.00  0.83           H  
ATOM    192 1HG  LYS A  11      25.299  -2.843  -6.148  1.00  0.83           H  
ATOM    193 2HG  LYS A  11      26.280  -3.080  -7.581  1.00  0.83           H  
ATOM    194 1HD  LYS A  11      28.127  -1.821  -6.572  1.00  0.83           H  
ATOM    195 2HD  LYS A  11      27.139  -1.499  -5.138  1.00  0.83           H  
ATOM    196 1HE  LYS A  11      26.999  -3.914  -4.677  1.00  0.83           H  
ATOM    197 2HE  LYS A  11      27.968  -4.252  -6.123  1.00  0.83           H  
ATOM    198 1HZ  LYS A  11      29.306  -4.259  -4.139  1.00  0.83           H  
ATOM    199 2HZ  LYS A  11      29.773  -3.023  -5.127  1.00  0.83           H  
ATOM    200 3HZ  LYS A  11      28.873  -2.709  -3.781  1.00  0.83           H  
ATOM    201  N   GLN A  12      22.608  -0.958  -6.446  1.00  0.82           N  
ATOM    202  CA  GLN A  12      21.542  -1.375  -5.553  1.00  0.82           C  
ATOM    203  C   GLN A  12      20.303  -1.779  -6.324  1.00  0.82           C  
ATOM    204  O   GLN A  12      19.669  -2.782  -5.994  1.00  0.82           O  
ATOM    205  CB  GLN A  12      21.221  -0.243  -4.600  1.00  0.82           C  
ATOM    206  CG  GLN A  12      22.278   0.036  -3.570  1.00  0.82           C  
ATOM    207  CD  GLN A  12      21.992   1.312  -2.793  1.00  0.82           C  
ATOM    208  OE1 GLN A  12      21.718   2.387  -3.362  1.00  0.82           O  
ATOM    209  NE2 GLN A  12      22.041   1.209  -1.467  1.00  0.82           N  
ATOM    210  H   GLN A  12      22.941  -0.000  -6.400  1.00  0.82           H  
ATOM    211  HA  GLN A  12      21.874  -2.230  -4.990  1.00  0.82           H  
ATOM    212 1HB  GLN A  12      21.096   0.664  -5.186  1.00  0.82           H  
ATOM    213 2HB  GLN A  12      20.279  -0.449  -4.090  1.00  0.82           H  
ATOM    214 1HG  GLN A  12      22.311  -0.795  -2.866  1.00  0.82           H  
ATOM    215 2HG  GLN A  12      23.240   0.139  -4.070  1.00  0.82           H  
ATOM    216 1HE2 GLN A  12      21.857   2.011  -0.895  1.00  0.82           H  
ATOM    217 2HE2 GLN A  12      22.262   0.330  -1.038  1.00  0.82           H  
ATOM    218  N   PHE A  13      19.976  -1.046  -7.383  1.00  0.81           N  
ATOM    219  CA  PHE A  13      18.840  -1.413  -8.207  1.00  0.81           C  
ATOM    220  C   PHE A  13      19.030  -2.801  -8.772  1.00  0.81           C  
ATOM    221  O   PHE A  13      18.127  -3.639  -8.696  1.00  0.81           O  
ATOM    222  CB  PHE A  13      18.623  -0.435  -9.335  1.00  0.81           C  
ATOM    223  CG  PHE A  13      17.575  -0.905 -10.305  1.00  0.81           C  
ATOM    224  CD1 PHE A  13      16.237  -0.823 -10.010  1.00  0.81           C  
ATOM    225  CD2 PHE A  13      17.945  -1.427 -11.534  1.00  0.81           C  
ATOM    226  CE1 PHE A  13      15.281  -1.250 -10.933  1.00  0.81           C  
ATOM    227  CE2 PHE A  13      17.000  -1.846 -12.443  1.00  0.81           C  
ATOM    228  CZ  PHE A  13      15.665  -1.751 -12.140  1.00  0.81           C  
ATOM    229  H   PHE A  13      20.511  -0.208  -7.613  1.00  0.81           H  
ATOM    230  HA  PHE A  13      17.948  -1.415  -7.582  1.00  0.81           H  
ATOM    231 1HB  PHE A  13      18.323   0.528  -8.929  1.00  0.81           H  
ATOM    232 2HB  PHE A  13      19.553  -0.289  -9.879  1.00  0.81           H  
ATOM    233  HD1 PHE A  13      15.943  -0.420  -9.045  1.00  0.81           H  
ATOM    234  HD2 PHE A  13      19.013  -1.506 -11.782  1.00  0.81           H  
ATOM    235  HE1 PHE A  13      14.223  -1.191 -10.702  1.00  0.81           H  
ATOM    236  HE2 PHE A  13      17.316  -2.256 -13.401  1.00  0.81           H  
ATOM    237  HZ  PHE A  13      14.917  -2.084 -12.857  1.00  0.81           H  
ATOM    238  N   ASP A  14      20.198  -3.046  -9.371  1.00  0.80           N  
ATOM    239  CA  ASP A  14      20.465  -4.353  -9.933  1.00  0.80           C  
ATOM    240  C   ASP A  14      20.417  -5.432  -8.856  1.00  0.80           C  
ATOM    241  O   ASP A  14      19.878  -6.510  -9.094  1.00  0.80           O  
ATOM    242  CB  ASP A  14      21.816  -4.378 -10.653  1.00  0.80           C  
ATOM    243  CG  ASP A  14      21.816  -3.631 -12.009  1.00  0.80           C  
ATOM    244  OD1 ASP A  14      20.755  -3.313 -12.502  1.00  0.80           O  
ATOM    245  OD2 ASP A  14      22.881  -3.425 -12.552  1.00  0.80           O  
ATOM    246  H   ASP A  14      20.912  -2.317  -9.421  1.00  0.80           H  
ATOM    247  HA  ASP A  14      19.690  -4.572 -10.666  1.00  0.80           H  
ATOM    248 1HB  ASP A  14      22.567  -3.914 -10.006  1.00  0.80           H  
ATOM    249 2HB  ASP A  14      22.119  -5.414 -10.818  1.00  0.80           H  
ATOM    250  N   MET A  15      20.907  -5.146  -7.641  1.00  0.79           N  
ATOM    251  CA  MET A  15      20.836  -6.165  -6.596  1.00  0.79           C  
ATOM    252  C   MET A  15      19.375  -6.456  -6.243  1.00  0.79           C  
ATOM    253  O   MET A  15      18.998  -7.618  -6.067  1.00  0.79           O  
ATOM    254  CB  MET A  15      21.614  -5.740  -5.346  1.00  0.79           C  
ATOM    255  CG  MET A  15      23.142  -5.726  -5.515  1.00  0.79           C  
ATOM    256  SD  MET A  15      24.052  -5.471  -3.961  1.00  0.79           S  
ATOM    257  CE  MET A  15      23.700  -3.765  -3.542  1.00  0.79           C  
ATOM    258  H   MET A  15      21.362  -4.250  -7.463  1.00  0.79           H  
ATOM    259  HA  MET A  15      21.274  -7.084  -6.981  1.00  0.79           H  
ATOM    260 1HB  MET A  15      21.302  -4.736  -5.061  1.00  0.79           H  
ATOM    261 2HB  MET A  15      21.367  -6.405  -4.521  1.00  0.79           H  
ATOM    262 1HG  MET A  15      23.457  -6.676  -5.942  1.00  0.79           H  
ATOM    263 2HG  MET A  15      23.423  -4.945  -6.205  1.00  0.79           H  
ATOM    264 1HE  MET A  15      24.213  -3.505  -2.617  1.00  0.79           H  
ATOM    265 2HE  MET A  15      24.032  -3.112  -4.333  1.00  0.79           H  
ATOM    266 3HE  MET A  15      22.628  -3.652  -3.397  1.00  0.79           H  
ATOM    267  N   ILE A  16      18.532  -5.416  -6.211  1.00  0.78           N  
ATOM    268  CA  ILE A  16      17.114  -5.615  -5.930  1.00  0.78           C  
ATOM    269  C   ILE A  16      16.447  -6.452  -6.999  1.00  0.78           C  
ATOM    270  O   ILE A  16      15.750  -7.422  -6.688  1.00  0.78           O  
ATOM    271  CB  ILE A  16      16.357  -4.270  -5.813  1.00  0.78           C  
ATOM    272  CG1 ILE A  16      16.771  -3.510  -4.514  1.00  0.78           C  
ATOM    273  CG2 ILE A  16      14.864  -4.477  -5.931  1.00  0.78           C  
ATOM    274  CD1 ILE A  16      16.286  -2.058  -4.465  1.00  0.78           C  
ATOM    275  H   ILE A  16      18.890  -4.472  -6.354  1.00  0.78           H  
ATOM    276  HA  ILE A  16      17.027  -6.138  -4.985  1.00  0.78           H  
ATOM    277  HB  ILE A  16      16.667  -3.634  -6.636  1.00  0.78           H  
ATOM    278 1HG1 ILE A  16      16.365  -4.035  -3.653  1.00  0.78           H  
ATOM    279 2HG1 ILE A  16      17.856  -3.514  -4.439  1.00  0.78           H  
ATOM    280 1HG2 ILE A  16      14.379  -3.515  -5.887  1.00  0.78           H  
ATOM    281 2HG2 ILE A  16      14.632  -4.952  -6.877  1.00  0.78           H  
ATOM    282 3HG2 ILE A  16      14.516  -5.098  -5.133  1.00  0.78           H  
ATOM    283 1HD1 ILE A  16      16.615  -1.595  -3.537  1.00  0.78           H  
ATOM    284 2HD1 ILE A  16      16.704  -1.509  -5.311  1.00  0.78           H  
ATOM    285 3HD1 ILE A  16      15.198  -2.034  -4.516  1.00  0.78           H  
ATOM    286  N   ILE A  17      16.697  -6.127  -8.259  1.00  0.78           N  
ATOM    287  CA  ILE A  17      16.051  -6.877  -9.311  1.00  0.78           C  
ATOM    288  C   ILE A  17      16.579  -8.304  -9.378  1.00  0.78           C  
ATOM    289  O   ILE A  17      15.785  -9.230  -9.533  1.00  0.78           O  
ATOM    290  CB  ILE A  17      16.170  -6.167 -10.664  1.00  0.78           C  
ATOM    291  CG1 ILE A  17      15.451  -4.836 -10.621  1.00  0.78           C  
ATOM    292  CG2 ILE A  17      15.554  -7.017 -11.730  1.00  0.78           C  
ATOM    293  CD1 ILE A  17      13.964  -4.925 -10.303  1.00  0.78           C  
ATOM    294  H   ILE A  17      17.302  -5.332  -8.472  1.00  0.78           H  
ATOM    295  HA  ILE A  17      14.992  -6.931  -9.080  1.00  0.78           H  
ATOM    296  HB  ILE A  17      17.224  -5.977 -10.888  1.00  0.78           H  
ATOM    297 1HG1 ILE A  17      15.933  -4.198  -9.879  1.00  0.78           H  
ATOM    298 2HG1 ILE A  17      15.557  -4.383 -11.589  1.00  0.78           H  
ATOM    299 1HG2 ILE A  17      15.633  -6.518 -12.694  1.00  0.78           H  
ATOM    300 2HG2 ILE A  17      16.066  -7.951 -11.766  1.00  0.78           H  
ATOM    301 3HG2 ILE A  17      14.507  -7.185 -11.489  1.00  0.78           H  
ATOM    302 1HD1 ILE A  17      13.539  -3.927 -10.314  1.00  0.78           H  
ATOM    303 2HD1 ILE A  17      13.462  -5.541 -11.052  1.00  0.78           H  
ATOM    304 3HD1 ILE A  17      13.830  -5.366  -9.324  1.00  0.78           H  
ATOM    305  N   ASP A  18      17.895  -8.516  -9.243  1.00  0.77           N  
ATOM    306  CA  ASP A  18      18.403  -9.887  -9.272  1.00  0.77           C  
ATOM    307  C   ASP A  18      17.819 -10.733  -8.150  1.00  0.77           C  
ATOM    308  O   ASP A  18      17.442 -11.886  -8.373  1.00  0.77           O  
ATOM    309  CB  ASP A  18      19.937  -9.932  -9.228  1.00  0.77           C  
ATOM    310  CG  ASP A  18      20.657  -9.551 -10.584  1.00  0.77           C  
ATOM    311  OD1 ASP A  18      20.009  -9.510 -11.641  1.00  0.77           O  
ATOM    312  OD2 ASP A  18      21.848  -9.349 -10.547  1.00  0.77           O  
ATOM    313  H   ASP A  18      18.540  -7.739  -9.117  1.00  0.77           H  
ATOM    314  HA  ASP A  18      18.099 -10.340 -10.196  1.00  0.77           H  
ATOM    315 1HB  ASP A  18      20.281  -9.236  -8.455  1.00  0.77           H  
ATOM    316 2HB  ASP A  18      20.259 -10.928  -8.929  1.00  0.77           H  
ATOM    317  N   LYS A  19      17.663 -10.172  -6.957  1.00  0.77           N  
ATOM    318  CA  LYS A  19      17.078 -10.967  -5.893  1.00  0.77           C  
ATOM    319  C   LYS A  19      15.627 -11.310  -6.207  1.00  0.77           C  
ATOM    320  O   LYS A  19      15.201 -12.452  -6.011  1.00  0.77           O  
ATOM    321  CB  LYS A  19      17.192 -10.230  -4.572  1.00  0.77           C  
ATOM    322  CG  LYS A  19      18.610 -10.154  -4.020  1.00  0.77           C  
ATOM    323  CD  LYS A  19      18.655  -9.317  -2.763  1.00  0.77           C  
ATOM    324  CE  LYS A  19      20.047  -9.268  -2.153  1.00  0.77           C  
ATOM    325  NZ  LYS A  19      20.083  -8.372  -0.972  1.00  0.77           N  
ATOM    326  H   LYS A  19      17.977  -9.215  -6.770  1.00  0.77           H  
ATOM    327  HA  LYS A  19      17.634 -11.902  -5.817  1.00  0.77           H  
ATOM    328 1HB  LYS A  19      16.832  -9.208  -4.706  1.00  0.77           H  
ATOM    329 2HB  LYS A  19      16.563 -10.711  -3.832  1.00  0.77           H  
ATOM    330 1HG  LYS A  19      18.963 -11.159  -3.790  1.00  0.77           H  
ATOM    331 2HG  LYS A  19      19.270  -9.721  -4.766  1.00  0.77           H  
ATOM    332 1HD  LYS A  19      18.341  -8.299  -3.007  1.00  0.77           H  
ATOM    333 2HD  LYS A  19      17.967  -9.729  -2.025  1.00  0.77           H  
ATOM    334 1HE  LYS A  19      20.319 -10.272  -1.837  1.00  0.77           H  
ATOM    335 2HE  LYS A  19      20.769  -8.916  -2.891  1.00  0.77           H  
ATOM    336 1HZ  LYS A  19      20.999  -8.362  -0.553  1.00  0.77           H  
ATOM    337 2HZ  LYS A  19      19.839  -7.431  -1.238  1.00  0.77           H  
ATOM    338 3HZ  LYS A  19      19.391  -8.700  -0.283  1.00  0.77           H  
ATOM    339  N   LEU A  20      14.877 -10.348  -6.755  1.00  0.76           N  
ATOM    340  CA  LEU A  20      13.484 -10.609  -7.087  1.00  0.76           C  
ATOM    341  C   LEU A  20      13.382 -11.651  -8.208  1.00  0.76           C  
ATOM    342  O   LEU A  20      12.526 -12.543  -8.160  1.00  0.76           O  
ATOM    343  CB  LEU A  20      12.800  -9.293  -7.480  1.00  0.76           C  
ATOM    344  CG  LEU A  20      12.650  -8.286  -6.308  1.00  0.76           C  
ATOM    345  CD1 LEU A  20      12.120  -6.955  -6.821  1.00  0.76           C  
ATOM    346  CD2 LEU A  20      11.747  -8.868  -5.287  1.00  0.76           C  
ATOM    347  H   LEU A  20      15.266  -9.414  -6.906  1.00  0.76           H  
ATOM    348  HA  LEU A  20      12.989 -11.005  -6.203  1.00  0.76           H  
ATOM    349 1HB  LEU A  20      13.391  -8.815  -8.263  1.00  0.76           H  
ATOM    350 2HB  LEU A  20      11.808  -9.512  -7.873  1.00  0.76           H  
ATOM    351  HG  LEU A  20      13.615  -8.114  -5.861  1.00  0.76           H  
ATOM    352 1HD1 LEU A  20      12.028  -6.250  -5.993  1.00  0.76           H  
ATOM    353 2HD1 LEU A  20      12.809  -6.558  -7.557  1.00  0.76           H  
ATOM    354 3HD1 LEU A  20      11.148  -7.108  -7.278  1.00  0.76           H  
ATOM    355 1HD2 LEU A  20      11.640  -8.178  -4.452  1.00  0.76           H  
ATOM    356 2HD2 LEU A  20      10.798  -9.038  -5.747  1.00  0.76           H  
ATOM    357 3HD2 LEU A  20      12.158  -9.809  -4.933  1.00  0.76           H  
ATOM    358  N   LYS A  21      14.294 -11.585  -9.195  1.00  0.74           N  
ATOM    359  CA  LYS A  21      14.297 -12.564 -10.278  1.00  0.74           C  
ATOM    360  C   LYS A  21      14.550 -13.956  -9.745  1.00  0.74           C  
ATOM    361  O   LYS A  21      13.917 -14.905 -10.196  1.00  0.74           O  
ATOM    362  CB  LYS A  21      15.356 -12.251 -11.349  1.00  0.74           C  
ATOM    363  CG  LYS A  21      15.043 -11.080 -12.269  1.00  0.74           C  
ATOM    364  CD  LYS A  21      16.078 -10.974 -13.416  1.00  0.74           C  
ATOM    365  CE  LYS A  21      17.422 -10.576 -12.844  1.00  0.74           C  
ATOM    366  NZ  LYS A  21      18.463 -10.274 -13.841  1.00  0.74           N  
ATOM    367  H   LYS A  21      14.978 -10.831  -9.200  1.00  0.74           H  
ATOM    368  HA  LYS A  21      13.316 -12.559 -10.749  1.00  0.74           H  
ATOM    369 1HB  LYS A  21      16.302 -12.032 -10.853  1.00  0.74           H  
ATOM    370 2HB  LYS A  21      15.512 -13.132 -11.968  1.00  0.74           H  
ATOM    371 1HG  LYS A  21      14.051 -11.216 -12.697  1.00  0.74           H  
ATOM    372 2HG  LYS A  21      15.044 -10.165 -11.696  1.00  0.74           H  
ATOM    373 1HD  LYS A  21      16.170 -11.931 -13.926  1.00  0.74           H  
ATOM    374 2HD  LYS A  21      15.760 -10.219 -14.135  1.00  0.74           H  
ATOM    375 1HE  LYS A  21      17.282  -9.704 -12.239  1.00  0.74           H  
ATOM    376 2HE  LYS A  21      17.779 -11.389 -12.215  1.00  0.74           H  
ATOM    377 1HZ  LYS A  21      19.292 -10.008 -13.273  1.00  0.74           H  
ATOM    378 2HZ  LYS A  21      18.662 -11.076 -14.412  1.00  0.74           H  
ATOM    379 3HZ  LYS A  21      18.181  -9.503 -14.418  1.00  0.74           H  
ATOM    380  N   LEU A  22      15.465 -14.089  -8.782  1.00  0.73           N  
ATOM    381  CA  LEU A  22      15.761 -15.397  -8.219  1.00  0.73           C  
ATOM    382  C   LEU A  22      14.585 -15.959  -7.433  1.00  0.73           C  
ATOM    383  O   LEU A  22      14.262 -17.143  -7.562  1.00  0.73           O  
ATOM    384  CB  LEU A  22      17.003 -15.306  -7.335  1.00  0.73           C  
ATOM    385  CG  LEU A  22      18.304 -15.055  -8.100  1.00  0.73           C  
ATOM    386  CD1 LEU A  22      19.424 -14.773  -7.115  1.00  0.73           C  
ATOM    387  CD2 LEU A  22      18.609 -16.272  -8.962  1.00  0.73           C  
ATOM    388  H   LEU A  22      15.983 -13.270  -8.457  1.00  0.73           H  
ATOM    389  HA  LEU A  22      15.981 -16.076  -9.039  1.00  0.73           H  
ATOM    390 1HB  LEU A  22      16.865 -14.479  -6.635  1.00  0.73           H  
ATOM    391 2HB  LEU A  22      17.106 -16.230  -6.768  1.00  0.73           H  
ATOM    392  HG  LEU A  22      18.190 -14.187  -8.740  1.00  0.73           H  
ATOM    393 1HD1 LEU A  22      20.347 -14.585  -7.662  1.00  0.73           H  
ATOM    394 2HD1 LEU A  22      19.166 -13.892  -6.525  1.00  0.73           H  
ATOM    395 3HD1 LEU A  22      19.557 -15.628  -6.458  1.00  0.73           H  
ATOM    396 1HD2 LEU A  22      19.530 -16.099  -9.518  1.00  0.73           H  
ATOM    397 2HD2 LEU A  22      18.726 -17.150  -8.327  1.00  0.73           H  
ATOM    398 3HD2 LEU A  22      17.788 -16.435  -9.661  1.00  0.73           H  
ATOM    399  N   MET A  23      13.891 -15.103  -6.674  1.00  0.71           N  
ATOM    400  CA  MET A  23      12.737 -15.556  -5.897  1.00  0.71           C  
ATOM    401  C   MET A  23      11.660 -16.107  -6.827  1.00  0.71           C  
ATOM    402  O   MET A  23      11.090 -17.184  -6.594  1.00  0.71           O  
ATOM    403  CB  MET A  23      12.175 -14.388  -5.090  1.00  0.71           C  
ATOM    404  CG  MET A  23      13.048 -13.897  -3.939  1.00  0.71           C  
ATOM    405  SD  MET A  23      12.419 -12.362  -3.194  1.00  0.71           S  
ATOM    406  CE  MET A  23      10.966 -12.947  -2.321  1.00  0.71           C  
ATOM    407  H   MET A  23      14.202 -14.132  -6.600  1.00  0.71           H  
ATOM    408  HA  MET A  23      13.054 -16.354  -5.227  1.00  0.71           H  
ATOM    409 1HB  MET A  23      12.046 -13.543  -5.758  1.00  0.71           H  
ATOM    410 2HB  MET A  23      11.196 -14.652  -4.699  1.00  0.71           H  
ATOM    411 1HG  MET A  23      13.086 -14.662  -3.167  1.00  0.71           H  
ATOM    412 2HG  MET A  23      14.057 -13.727  -4.291  1.00  0.71           H  
ATOM    413 1HE  MET A  23      10.471 -12.108  -1.825  1.00  0.71           H  
ATOM    414 2HE  MET A  23      10.289 -13.406  -3.018  1.00  0.71           H  
ATOM    415 3HE  MET A  23      11.262 -13.681  -1.573  1.00  0.71           H  
ATOM    416  N   VAL A  24      11.413 -15.377  -7.908  1.00  0.68           N  
ATOM    417  CA  VAL A  24      10.419 -15.778  -8.879  1.00  0.68           C  
ATOM    418  C   VAL A  24      10.886 -16.972  -9.686  1.00  0.68           C  
ATOM    419  O   VAL A  24      10.089 -17.855  -9.969  1.00  0.68           O  
ATOM    420  CB  VAL A  24      10.026 -14.610  -9.757  1.00  0.68           C  
ATOM    421  CG1 VAL A  24       9.119 -15.068 -10.852  1.00  0.68           C  
ATOM    422  CG2 VAL A  24       9.342 -13.604  -8.891  1.00  0.68           C  
ATOM    423  H   VAL A  24      11.916 -14.496  -8.047  1.00  0.68           H  
ATOM    424  HA  VAL A  24       9.525 -16.075  -8.341  1.00  0.68           H  
ATOM    425  HB  VAL A  24      10.917 -14.179 -10.209  1.00  0.68           H  
ATOM    426 1HG1 VAL A  24       8.834 -14.226 -11.470  1.00  0.68           H  
ATOM    427 2HG1 VAL A  24       9.634 -15.802 -11.460  1.00  0.68           H  
ATOM    428 3HG1 VAL A  24       8.236 -15.513 -10.429  1.00  0.68           H  
ATOM    429 1HG2 VAL A  24       9.053 -12.763  -9.459  1.00  0.68           H  
ATOM    430 2HG2 VAL A  24       8.462 -14.050  -8.440  1.00  0.68           H  
ATOM    431 3HG2 VAL A  24      10.036 -13.297  -8.119  1.00  0.68           H  
ATOM    432  N   TYR A  25      12.153 -17.002 -10.087  1.00  0.67           N  
ATOM    433  CA  TYR A  25      12.680 -18.133 -10.830  1.00  0.67           C  
ATOM    434  C   TYR A  25      12.464 -19.427 -10.080  1.00  0.67           C  
ATOM    435  O   TYR A  25      11.951 -20.388 -10.652  1.00  0.67           O  
ATOM    436  CB  TYR A  25      14.163 -17.982 -11.114  1.00  0.67           C  
ATOM    437  CG  TYR A  25      14.767 -19.203 -11.762  1.00  0.67           C  
ATOM    438  CD1 TYR A  25      14.613 -19.426 -13.122  1.00  0.67           C  
ATOM    439  CD2 TYR A  25      15.472 -20.112 -10.983  1.00  0.67           C  
ATOM    440  CE1 TYR A  25      15.166 -20.553 -13.702  1.00  0.67           C  
ATOM    441  CE2 TYR A  25      16.023 -21.236 -11.561  1.00  0.67           C  
ATOM    442  CZ  TYR A  25      15.874 -21.459 -12.916  1.00  0.67           C  
ATOM    443  OH  TYR A  25      16.426 -22.581 -13.494  1.00  0.67           O  
ATOM    444  H   TYR A  25      12.776 -16.235  -9.866  1.00  0.67           H  
ATOM    445  HA  TYR A  25      12.150 -18.197 -11.778  1.00  0.67           H  
ATOM    446 1HB  TYR A  25      14.329 -17.122 -11.763  1.00  0.67           H  
ATOM    447 2HB  TYR A  25      14.690 -17.796 -10.182  1.00  0.67           H  
ATOM    448  HD1 TYR A  25      14.055 -18.714 -13.730  1.00  0.67           H  
ATOM    449  HD2 TYR A  25      15.587 -19.935  -9.912  1.00  0.67           H  
ATOM    450  HE1 TYR A  25      15.048 -20.730 -14.771  1.00  0.67           H  
ATOM    451  HE2 TYR A  25      16.574 -21.948 -10.947  1.00  0.67           H  
ATOM    452  HH  TYR A  25      16.808 -23.137 -12.811  1.00  0.67           H  
ATOM    453  N   GLU A  26      12.840 -19.474  -8.797  1.00  0.65           N  
ATOM    454  CA  GLU A  26      12.667 -20.736  -8.098  1.00  0.65           C  
ATOM    455  C   GLU A  26      11.193 -21.116  -8.096  1.00  0.65           C  
ATOM    456  O   GLU A  26      10.839 -22.272  -8.348  1.00  0.65           O  
ATOM    457  CB  GLU A  26      13.208 -20.662  -6.666  1.00  0.65           C  
ATOM    458  CG  GLU A  26      14.742 -20.611  -6.569  1.00  0.65           C  
ATOM    459  CD  GLU A  26      15.268 -20.592  -5.133  1.00  0.65           C  
ATOM    460  OE1 GLU A  26      14.477 -20.513  -4.219  1.00  0.65           O  
ATOM    461  OE2 GLU A  26      16.466 -20.673  -4.961  1.00  0.65           O  
ATOM    462  H   GLU A  26      13.256 -18.660  -8.339  1.00  0.65           H  
ATOM    463  HA  GLU A  26      13.221 -21.507  -8.633  1.00  0.65           H  
ATOM    464 1HB  GLU A  26      12.817 -19.762  -6.183  1.00  0.65           H  
ATOM    465 2HB  GLU A  26      12.856 -21.521  -6.097  1.00  0.65           H  
ATOM    466 1HG  GLU A  26      15.155 -21.477  -7.086  1.00  0.65           H  
ATOM    467 2HG  GLU A  26      15.089 -19.716  -7.089  1.00  0.65           H  
ATOM    468  N   TYR A  27      10.315 -20.132  -7.910  1.00  0.64           N  
ATOM    469  CA  TYR A  27       8.888 -20.388  -7.985  1.00  0.64           C  
ATOM    470  C   TYR A  27       8.506 -20.934  -9.357  1.00  0.64           C  
ATOM    471  O   TYR A  27       7.777 -21.916  -9.463  1.00  0.64           O  
ATOM    472  CB  TYR A  27       8.100 -19.145  -7.637  1.00  0.64           C  
ATOM    473  CG  TYR A  27       6.654 -19.308  -7.722  1.00  0.64           C  
ATOM    474  CD1 TYR A  27       6.010 -20.030  -6.754  1.00  0.64           C  
ATOM    475  CD2 TYR A  27       5.947 -18.683  -8.716  1.00  0.64           C  
ATOM    476  CE1 TYR A  27       4.671 -20.139  -6.784  1.00  0.64           C  
ATOM    477  CE2 TYR A  27       4.592 -18.786  -8.724  1.00  0.64           C  
ATOM    478  CZ  TYR A  27       3.964 -19.511  -7.757  1.00  0.64           C  
ATOM    479  OH  TYR A  27       2.633 -19.578  -7.737  1.00  0.64           O  
ATOM    480  H   TYR A  27      10.640 -19.188  -7.688  1.00  0.64           H  
ATOM    481  HA  TYR A  27       8.642 -21.155  -7.253  1.00  0.64           H  
ATOM    482 1HB  TYR A  27       8.353 -18.827  -6.624  1.00  0.64           H  
ATOM    483 2HB  TYR A  27       8.377 -18.338  -8.298  1.00  0.64           H  
ATOM    484  HD1 TYR A  27       6.576 -20.510  -5.958  1.00  0.64           H  
ATOM    485  HD2 TYR A  27       6.467 -18.097  -9.478  1.00  0.64           H  
ATOM    486  HE1 TYR A  27       4.160 -20.702  -6.017  1.00  0.64           H  
ATOM    487  HE2 TYR A  27       4.013 -18.285  -9.487  1.00  0.64           H  
ATOM    488  HH  TYR A  27       2.341 -20.215  -7.083  1.00  0.64           H  
ATOM    489  N   ASN A  28       9.010 -20.314 -10.421  1.00  0.64           N  
ATOM    490  CA  ASN A  28       8.701 -20.752 -11.770  1.00  0.64           C  
ATOM    491  C   ASN A  28       9.083 -22.206 -12.011  1.00  0.64           C  
ATOM    492  O   ASN A  28       8.340 -22.940 -12.671  1.00  0.64           O  
ATOM    493  CB  ASN A  28       9.325 -19.849 -12.810  1.00  0.64           C  
ATOM    494  CG  ASN A  28       8.570 -18.586 -12.945  1.00  0.64           C  
ATOM    495  OD1 ASN A  28       7.434 -18.546 -12.493  1.00  0.64           O  
ATOM    496  ND2 ASN A  28       9.126 -17.584 -13.560  1.00  0.64           N  
ATOM    497  H   ASN A  28       9.615 -19.515 -10.284  1.00  0.64           H  
ATOM    498  HA  ASN A  28       7.639 -20.660 -11.907  1.00  0.64           H  
ATOM    499 1HB  ASN A  28      10.347 -19.623 -12.528  1.00  0.64           H  
ATOM    500 2HB  ASN A  28       9.353 -20.361 -13.766  1.00  0.64           H  
ATOM    501 1HD2 ASN A  28       8.608 -16.711 -13.674  1.00  0.64           H  
ATOM    502 2HD2 ASN A  28      10.052 -17.669 -13.920  1.00  0.64           H  
ATOM    503  N   THR A  29      10.152 -22.685 -11.381  1.00  0.65           N  
ATOM    504  CA  THR A  29      10.540 -24.067 -11.623  1.00  0.65           C  
ATOM    505  C   THR A  29       9.552 -25.062 -10.987  1.00  0.65           C  
ATOM    506  O   THR A  29       9.590 -26.256 -11.294  1.00  0.65           O  
ATOM    507  CB  THR A  29      11.981 -24.365 -11.140  1.00  0.65           C  
ATOM    508  OG1 THR A  29      12.102 -24.210  -9.709  1.00  0.65           O  
ATOM    509  CG2 THR A  29      12.967 -23.423 -11.836  1.00  0.65           C  
ATOM    510  H   THR A  29      10.732 -22.058 -10.815  1.00  0.65           H  
ATOM    511  HA  THR A  29      10.523 -24.233 -12.697  1.00  0.65           H  
ATOM    512  HB  THR A  29      12.238 -25.389 -11.400  1.00  0.65           H  
ATOM    513  HG1 THR A  29      11.578 -23.447  -9.380  1.00  0.65           H  
ATOM    514 1HG2 THR A  29      13.979 -23.648 -11.508  1.00  0.65           H  
ATOM    515 2HG2 THR A  29      12.898 -23.553 -12.914  1.00  0.65           H  
ATOM    516 3HG2 THR A  29      12.734 -22.407 -11.589  1.00  0.65           H  
ATOM    517  N   LYS A  30       8.657 -24.572 -10.114  1.00  0.66           N  
ATOM    518  CA  LYS A  30       7.648 -25.392  -9.456  1.00  0.66           C  
ATOM    519  C   LYS A  30       6.314 -25.370 -10.225  1.00  0.66           C  
ATOM    520  O   LYS A  30       5.393 -26.130  -9.907  1.00  0.66           O  
ATOM    521  CB  LYS A  30       7.415 -24.882  -8.033  1.00  0.66           C  
ATOM    522  CG  LYS A  30       8.631 -24.970  -7.127  1.00  0.66           C  
ATOM    523  CD  LYS A  30       8.332 -24.435  -5.731  1.00  0.66           C  
ATOM    524  CE  LYS A  30       9.567 -24.512  -4.837  1.00  0.66           C  
ATOM    525  NZ  LYS A  30       9.303 -23.972  -3.474  1.00  0.66           N  
ATOM    526  H   LYS A  30       8.653 -23.577  -9.902  1.00  0.66           H  
ATOM    527  HA  LYS A  30       8.004 -26.420  -9.418  1.00  0.66           H  
ATOM    528 1HB  LYS A  30       7.083 -23.845  -8.063  1.00  0.66           H  
ATOM    529 2HB  LYS A  30       6.622 -25.464  -7.575  1.00  0.66           H  
ATOM    530 1HG  LYS A  30       8.964 -26.003  -7.059  1.00  0.66           H  
ATOM    531 2HG  LYS A  30       9.438 -24.374  -7.564  1.00  0.66           H  
ATOM    532 1HD  LYS A  30       8.011 -23.394  -5.809  1.00  0.66           H  
ATOM    533 2HD  LYS A  30       7.526 -25.014  -5.282  1.00  0.66           H  
ATOM    534 1HE  LYS A  30       9.882 -25.550  -4.751  1.00  0.66           H  
ATOM    535 2HE  LYS A  30      10.373 -23.934  -5.297  1.00  0.66           H  
ATOM    536 1HZ  LYS A  30      10.143 -24.038  -2.916  1.00  0.66           H  
ATOM    537 2HZ  LYS A  30       9.023 -23.004  -3.545  1.00  0.66           H  
ATOM    538 3HZ  LYS A  30       8.567 -24.505  -3.035  1.00  0.66           H  
ATOM    539  N   ILE A  31       6.194 -24.456 -11.198  1.00  0.66           N  
ATOM    540  CA  ILE A  31       4.971 -24.278 -11.981  1.00  0.66           C  
ATOM    541  C   ILE A  31       5.161 -24.441 -13.492  1.00  0.66           C  
ATOM    542  O   ILE A  31       4.189 -24.601 -14.235  1.00  0.66           O  
ATOM    543  CB  ILE A  31       4.317 -22.922 -11.670  1.00  0.66           C  
ATOM    544  CG1 ILE A  31       5.238 -21.843 -11.974  1.00  0.66           C  
ATOM    545  CG2 ILE A  31       3.897 -22.847 -10.220  1.00  0.66           C  
ATOM    546  CD1 ILE A  31       4.622 -20.518 -11.962  1.00  0.66           C  
ATOM    547  H   ILE A  31       6.988 -23.866 -11.433  1.00  0.66           H  
ATOM    548  HA  ILE A  31       4.268 -25.041 -11.661  1.00  0.66           H  
ATOM    549  HB  ILE A  31       3.456 -22.796 -12.317  1.00  0.66           H  
ATOM    550 1HG1 ILE A  31       5.993 -21.870 -11.213  1.00  0.66           H  
ATOM    551 2HG1 ILE A  31       5.705 -22.008 -12.943  1.00  0.66           H  
ATOM    552 1HG2 ILE A  31       3.421 -21.887 -10.020  1.00  0.66           H  
ATOM    553 2HG2 ILE A  31       3.204 -23.645 -10.042  1.00  0.66           H  
ATOM    554 3HG2 ILE A  31       4.766 -22.956  -9.571  1.00  0.66           H  
ATOM    555 1HD1 ILE A  31       5.355 -19.767 -12.150  1.00  0.66           H  
ATOM    556 2HD1 ILE A  31       3.880 -20.492 -12.732  1.00  0.66           H  
ATOM    557 3HD1 ILE A  31       4.173 -20.347 -11.001  1.00  0.66           H  
ATOM    558  N   LYS A  32       6.412 -24.525 -13.951  1.00  0.66           N  
ATOM    559  CA  LYS A  32       6.690 -24.668 -15.383  1.00  0.66           C  
ATOM    560  C   LYS A  32       6.015 -25.905 -15.988  1.00  0.66           C  
ATOM    561  O   LYS A  32       5.704 -25.933 -17.179  1.00  0.66           O  
ATOM    562  CB  LYS A  32       8.201 -24.762 -15.630  1.00  0.66           C  
ATOM    563  CG  LYS A  32       8.857 -26.047 -15.091  1.00  0.66           C  
ATOM    564  CD  LYS A  32      10.355 -26.101 -15.384  1.00  0.66           C  
ATOM    565  CE  LYS A  32      10.959 -27.410 -14.874  1.00  0.66           C  
ATOM    566  NZ  LYS A  32      12.415 -27.526 -15.193  1.00  0.66           N  
ATOM    567  H   LYS A  32       7.186 -24.370 -13.314  1.00  0.66           H  
ATOM    568  HA  LYS A  32       6.303 -23.783 -15.894  1.00  0.66           H  
ATOM    569 1HB  LYS A  32       8.402 -24.701 -16.698  1.00  0.66           H  
ATOM    570 2HB  LYS A  32       8.693 -23.914 -15.153  1.00  0.66           H  
ATOM    571 1HG  LYS A  32       8.703 -26.106 -14.010  1.00  0.66           H  
ATOM    572 2HG  LYS A  32       8.398 -26.915 -15.553  1.00  0.66           H  
ATOM    573 1HD  LYS A  32      10.517 -26.028 -16.459  1.00  0.66           H  
ATOM    574 2HD  LYS A  32      10.855 -25.264 -14.900  1.00  0.66           H  
ATOM    575 1HE  LYS A  32      10.827 -27.456 -13.789  1.00  0.66           H  
ATOM    576 2HE  LYS A  32      10.428 -28.248 -15.328  1.00  0.66           H  
ATOM    577 1HZ  LYS A  32      12.767 -28.402 -14.835  1.00  0.66           H  
ATOM    578 2HZ  LYS A  32      12.543 -27.496 -16.195  1.00  0.66           H  
ATOM    579 3HZ  LYS A  32      12.922 -26.765 -14.770  1.00  0.66           H  
ATOM    580  N   GLU A  33       5.715 -26.900 -15.150  1.00  0.66           N  
ATOM    581  CA  GLU A  33       5.080 -28.149 -15.563  1.00  0.66           C  
ATOM    582  C   GLU A  33       3.666 -27.926 -16.100  1.00  0.66           C  
ATOM    583  O   GLU A  33       3.126 -28.768 -16.818  1.00  0.66           O  
ATOM    584  CB  GLU A  33       5.042 -29.145 -14.401  1.00  0.66           C  
ATOM    585  CG  GLU A  33       6.420 -29.659 -13.978  1.00  0.66           C  
ATOM    586  CD  GLU A  33       6.369 -30.668 -12.846  1.00  0.66           C  
ATOM    587  OE1 GLU A  33       5.299 -30.935 -12.352  1.00  0.66           O  
ATOM    588  OE2 GLU A  33       7.408 -31.170 -12.481  1.00  0.66           O  
ATOM    589  H   GLU A  33       5.972 -26.786 -14.180  1.00  0.66           H  
ATOM    590  HA  GLU A  33       5.677 -28.583 -16.365  1.00  0.66           H  
ATOM    591 1HB  GLU A  33       4.576 -28.670 -13.534  1.00  0.66           H  
ATOM    592 2HB  GLU A  33       4.428 -30.001 -14.675  1.00  0.66           H  
ATOM    593 1HG  GLU A  33       6.899 -30.121 -14.841  1.00  0.66           H  
ATOM    594 2HG  GLU A  33       7.031 -28.806 -13.674  1.00  0.66           H  
ATOM    595  N   TYR A  34       3.060 -26.797 -15.734  1.00  0.65           N  
ATOM    596  CA  TYR A  34       1.713 -26.470 -16.166  1.00  0.65           C  
ATOM    597  C   TYR A  34       1.732 -25.546 -17.387  1.00  0.65           C  
ATOM    598  O   TYR A  34       0.678 -25.165 -17.898  1.00  0.65           O  
ATOM    599  CB  TYR A  34       0.977 -25.745 -15.031  1.00  0.65           C  
ATOM    600  CG  TYR A  34       0.743 -26.561 -13.786  1.00  0.65           C  
ATOM    601  CD1 TYR A  34       1.590 -26.403 -12.716  1.00  0.65           C  
ATOM    602  CD2 TYR A  34      -0.317 -27.448 -13.702  1.00  0.65           C  
ATOM    603  CE1 TYR A  34       1.401 -27.127 -11.560  1.00  0.65           C  
ATOM    604  CE2 TYR A  34      -0.518 -28.172 -12.539  1.00  0.65           C  
ATOM    605  CZ  TYR A  34       0.342 -28.012 -11.471  1.00  0.65           C  
ATOM    606  OH  TYR A  34       0.154 -28.734 -10.319  1.00  0.65           O  
ATOM    607  H   TYR A  34       3.555 -26.128 -15.147  1.00  0.65           H  
ATOM    608  HA  TYR A  34       1.191 -27.388 -16.433  1.00  0.65           H  
ATOM    609 1HB  TYR A  34       1.544 -24.853 -14.748  1.00  0.65           H  
ATOM    610 2HB  TYR A  34       0.025 -25.409 -15.404  1.00  0.65           H  
ATOM    611  HD1 TYR A  34       2.411 -25.703 -12.790  1.00  0.65           H  
ATOM    612  HD2 TYR A  34      -0.994 -27.572 -14.548  1.00  0.65           H  
ATOM    613  HE1 TYR A  34       2.083 -26.996 -10.717  1.00  0.65           H  
ATOM    614  HE2 TYR A  34      -1.352 -28.871 -12.469  1.00  0.65           H  
ATOM    615  HH  TYR A  34       0.806 -28.463  -9.661  1.00  0.65           H  
ATOM    616  N   GLY A  35       2.933 -25.148 -17.838  1.00  0.64           N  
ATOM    617  CA  GLY A  35       3.080 -24.205 -18.949  1.00  0.64           C  
ATOM    618  C   GLY A  35       2.892 -22.761 -18.477  1.00  0.64           C  
ATOM    619  O   GLY A  35       2.907 -21.820 -19.278  1.00  0.64           O  
ATOM    620  H   GLY A  35       3.788 -25.515 -17.421  1.00  0.64           H  
ATOM    621 1HA  GLY A  35       4.072 -24.320 -19.386  1.00  0.64           H  
ATOM    622 2HA  GLY A  35       2.353 -24.438 -19.726  1.00  0.64           H  
ATOM    623  N   VAL A  36       2.714 -22.605 -17.167  1.00  0.64           N  
ATOM    624  CA  VAL A  36       2.433 -21.328 -16.539  1.00  0.64           C  
ATOM    625  C   VAL A  36       3.613 -20.814 -15.737  1.00  0.64           C  
ATOM    626  O   VAL A  36       4.240 -21.568 -15.006  1.00  0.64           O  
ATOM    627  CB  VAL A  36       1.200 -21.452 -15.635  1.00  0.64           C  
ATOM    628  CG1 VAL A  36       0.954 -20.185 -14.998  1.00  0.64           C  
ATOM    629  CG2 VAL A  36       0.003 -21.875 -16.456  1.00  0.64           C  
ATOM    630  H   VAL A  36       2.754 -23.430 -16.586  1.00  0.64           H  
ATOM    631  HA  VAL A  36       2.209 -20.606 -17.319  1.00  0.64           H  
ATOM    632  HB  VAL A  36       1.389 -22.191 -14.855  1.00  0.64           H  
ATOM    633 1HG1 VAL A  36       0.095 -20.261 -14.364  1.00  0.64           H  
ATOM    634 2HG1 VAL A  36       1.819 -19.932 -14.422  1.00  0.64           H  
ATOM    635 3HG1 VAL A  36       0.781 -19.425 -15.753  1.00  0.64           H  
ATOM    636 1HG2 VAL A  36      -0.869 -21.955 -15.810  1.00  0.64           H  
ATOM    637 2HG2 VAL A  36      -0.181 -21.136 -17.229  1.00  0.64           H  
ATOM    638 3HG2 VAL A  36       0.199 -22.838 -16.920  1.00  0.64           H  
ATOM    639  N   TYR A  37       3.923 -19.535 -15.934  1.00  0.64           N  
ATOM    640  CA  TYR A  37       5.039 -18.851 -15.299  1.00  0.64           C  
ATOM    641  C   TYR A  37       4.604 -17.547 -14.618  1.00  0.64           C  
ATOM    642  O   TYR A  37       3.604 -16.930 -14.998  1.00  0.64           O  
ATOM    643  CB  TYR A  37       6.078 -18.552 -16.362  1.00  0.64           C  
ATOM    644  CG  TYR A  37       6.597 -19.806 -17.056  1.00  0.64           C  
ATOM    645  CD1 TYR A  37       5.884 -20.370 -18.128  1.00  0.64           C  
ATOM    646  CD2 TYR A  37       7.778 -20.378 -16.648  1.00  0.64           C  
ATOM    647  CE1 TYR A  37       6.361 -21.485 -18.767  1.00  0.64           C  
ATOM    648  CE2 TYR A  37       8.257 -21.500 -17.295  1.00  0.64           C  
ATOM    649  CZ  TYR A  37       7.550 -22.050 -18.353  1.00  0.64           C  
ATOM    650  OH  TYR A  37       8.034 -23.161 -19.001  1.00  0.64           O  
ATOM    651  H   TYR A  37       3.331 -19.006 -16.566  1.00  0.64           H  
ATOM    652  HA  TYR A  37       5.472 -19.504 -14.545  1.00  0.64           H  
ATOM    653 1HB  TYR A  37       5.647 -17.890 -17.097  1.00  0.64           H  
ATOM    654 2HB  TYR A  37       6.923 -18.033 -15.909  1.00  0.64           H  
ATOM    655  HD1 TYR A  37       4.941 -19.927 -18.458  1.00  0.64           H  
ATOM    656  HD2 TYR A  37       8.333 -19.943 -15.823  1.00  0.64           H  
ATOM    657  HE1 TYR A  37       5.803 -21.918 -19.595  1.00  0.64           H  
ATOM    658  HE2 TYR A  37       9.195 -21.952 -16.975  1.00  0.64           H  
ATOM    659  HH  TYR A  37       7.391 -23.459 -19.650  1.00  0.64           H  
ATOM    660  N   LEU A  38       5.365 -17.120 -13.619  1.00  0.66           N  
ATOM    661  CA  LEU A  38       5.139 -15.845 -12.956  1.00  0.66           C  
ATOM    662  C   LEU A  38       6.187 -14.833 -13.464  1.00  0.66           C  
ATOM    663  O   LEU A  38       7.379 -15.149 -13.539  1.00  0.66           O  
ATOM    664  CB  LEU A  38       5.247 -16.044 -11.437  1.00  0.66           C  
ATOM    665  CG  LEU A  38       4.990 -14.812 -10.567  1.00  0.66           C  
ATOM    666  CD1 LEU A  38       3.518 -14.434 -10.702  1.00  0.66           C  
ATOM    667  CD2 LEU A  38       5.329 -15.111  -9.117  1.00  0.66           C  
ATOM    668  H   LEU A  38       6.149 -17.678 -13.305  1.00  0.66           H  
ATOM    669  HA  LEU A  38       4.143 -15.475 -13.203  1.00  0.66           H  
ATOM    670 1HB  LEU A  38       4.518 -16.794 -11.151  1.00  0.66           H  
ATOM    671 2HB  LEU A  38       6.235 -16.426 -11.207  1.00  0.66           H  
ATOM    672  HG  LEU A  38       5.603 -13.975 -10.923  1.00  0.66           H  
ATOM    673 1HD1 LEU A  38       3.313 -13.560 -10.103  1.00  0.66           H  
ATOM    674 2HD1 LEU A  38       3.297 -14.223 -11.735  1.00  0.66           H  
ATOM    675 3HD1 LEU A  38       2.893 -15.259 -10.361  1.00  0.66           H  
ATOM    676 1HD2 LEU A  38       5.136 -14.225  -8.512  1.00  0.66           H  
ATOM    677 2HD2 LEU A  38       4.709 -15.928  -8.768  1.00  0.66           H  
ATOM    678 3HD2 LEU A  38       6.375 -15.387  -9.030  1.00  0.66           H  
ATOM    679  N   LYS A  39       5.752 -13.657 -13.919  1.00  0.69           N  
ATOM    680  CA  LYS A  39       6.709 -12.660 -14.405  1.00  0.69           C  
ATOM    681  C   LYS A  39       7.227 -11.806 -13.231  1.00  0.69           C  
ATOM    682  O   LYS A  39       6.412 -11.231 -12.518  1.00  0.69           O  
ATOM    683  CB  LYS A  39       6.058 -11.768 -15.468  1.00  0.69           C  
ATOM    684  CG  LYS A  39       6.977 -10.724 -16.068  1.00  0.69           C  
ATOM    685  CD  LYS A  39       6.266  -9.811 -17.072  1.00  0.69           C  
ATOM    686  CE  LYS A  39       6.107 -10.436 -18.448  1.00  0.69           C  
ATOM    687  NZ  LYS A  39       5.500  -9.453 -19.420  1.00  0.69           N  
ATOM    688  H   LYS A  39       4.753 -13.436 -13.891  1.00  0.69           H  
ATOM    689  HA  LYS A  39       7.524 -13.197 -14.875  1.00  0.69           H  
ATOM    690 1HB  LYS A  39       5.691 -12.392 -16.279  1.00  0.69           H  
ATOM    691 2HB  LYS A  39       5.201 -11.254 -15.029  1.00  0.69           H  
ATOM    692 1HG  LYS A  39       7.375 -10.111 -15.275  1.00  0.69           H  
ATOM    693 2HG  LYS A  39       7.805 -11.214 -16.572  1.00  0.69           H  
ATOM    694 1HD  LYS A  39       5.281  -9.555 -16.686  1.00  0.69           H  
ATOM    695 2HD  LYS A  39       6.830  -8.888 -17.186  1.00  0.69           H  
ATOM    696 1HE  LYS A  39       7.081 -10.744 -18.819  1.00  0.69           H  
ATOM    697 2HE  LYS A  39       5.475 -11.310 -18.379  1.00  0.69           H  
ATOM    698 1HZ  LYS A  39       5.404  -9.885 -20.325  1.00  0.69           H  
ATOM    699 2HZ  LYS A  39       4.567  -9.149 -19.084  1.00  0.69           H  
ATOM    700 3HZ  LYS A  39       6.106  -8.647 -19.493  1.00  0.69           H  
ATOM    701  N   PRO A  40       8.557 -11.706 -12.979  1.00  0.73           N  
ATOM    702  CA  PRO A  40       9.130 -10.952 -11.867  1.00  0.73           C  
ATOM    703  C   PRO A  40       8.973  -9.445 -11.939  1.00  0.73           C  
ATOM    704  O   PRO A  40       9.081  -8.773 -10.916  1.00  0.73           O  
ATOM    705  CB  PRO A  40      10.610 -11.323 -11.938  1.00  0.73           C  
ATOM    706  CG  PRO A  40      10.853 -11.716 -13.380  1.00  0.73           C  
ATOM    707  CD  PRO A  40       9.555 -12.357 -13.847  1.00  0.73           C  
ATOM    708  HA  PRO A  40       8.669 -11.307 -10.946  1.00  0.73           H  
ATOM    709 1HB  PRO A  40      11.222 -10.475 -11.618  1.00  0.73           H  
ATOM    710 2HB  PRO A  40      10.823 -12.129 -11.241  1.00  0.73           H  
ATOM    711 1HG  PRO A  40      11.126 -10.826 -13.972  1.00  0.73           H  
ATOM    712 2HG  PRO A  40      11.709 -12.407 -13.435  1.00  0.73           H  
ATOM    713 1HD  PRO A  40       9.408 -12.088 -14.898  1.00  0.73           H  
ATOM    714 2HD  PRO A  40       9.566 -13.448 -13.684  1.00  0.73           H  
ATOM    715  N   TYR A  41       8.766  -8.913 -13.136  1.00  0.76           N  
ATOM    716  CA  TYR A  41       8.552  -7.485 -13.313  1.00  0.76           C  
ATOM    717  C   TYR A  41       8.118  -7.123 -14.727  1.00  0.76           C  
ATOM    718  O   TYR A  41       8.507  -7.779 -15.695  1.00  0.76           O  
ATOM    719  CB  TYR A  41       9.800  -6.681 -12.969  1.00  0.76           C  
ATOM    720  CG  TYR A  41      11.016  -7.079 -13.704  1.00  0.76           C  
ATOM    721  CD1 TYR A  41      11.235  -6.583 -14.946  1.00  0.76           C  
ATOM    722  CD2 TYR A  41      11.940  -7.910 -13.115  1.00  0.76           C  
ATOM    723  CE1 TYR A  41      12.373  -6.921 -15.640  1.00  0.76           C  
ATOM    724  CE2 TYR A  41      13.076  -8.253 -13.800  1.00  0.76           C  
ATOM    725  CZ  TYR A  41      13.297  -7.764 -15.060  1.00  0.76           C  
ATOM    726  OH  TYR A  41      14.437  -8.108 -15.751  1.00  0.76           O  
ATOM    727  H   TYR A  41       8.720  -9.511 -13.942  1.00  0.76           H  
ATOM    728  HA  TYR A  41       7.753  -7.184 -12.641  1.00  0.76           H  
ATOM    729 1HB  TYR A  41       9.607  -5.630 -13.170  1.00  0.76           H  
ATOM    730 2HB  TYR A  41      10.017  -6.774 -11.932  1.00  0.76           H  
ATOM    731  HD1 TYR A  41      10.497  -5.929 -15.381  1.00  0.76           H  
ATOM    732  HD2 TYR A  41      11.772  -8.290 -12.110  1.00  0.76           H  
ATOM    733  HE1 TYR A  41      12.539  -6.528 -16.640  1.00  0.76           H  
ATOM    734  HE2 TYR A  41      13.801  -8.901 -13.346  1.00  0.76           H  
ATOM    735  HH  TYR A  41      14.471  -7.613 -16.574  1.00  0.76           H  
ATOM    736  N   HIS A  42       7.437  -5.988 -14.854  1.00  0.80           N  
ATOM    737  CA  HIS A  42       7.075  -5.437 -16.159  1.00  0.80           C  
ATOM    738  C   HIS A  42       7.672  -4.041 -16.316  1.00  0.80           C  
ATOM    739  O   HIS A  42       7.577  -3.217 -15.405  1.00  0.80           O  
ATOM    740  CB  HIS A  42       5.548  -5.407 -16.322  1.00  0.80           C  
ATOM    741  CG  HIS A  42       5.052  -4.918 -17.664  1.00  0.80           C  
ATOM    742  ND1 HIS A  42       5.198  -5.654 -18.828  1.00  0.80           N  
ATOM    743  CD2 HIS A  42       4.386  -3.790 -18.016  1.00  0.80           C  
ATOM    744  CE1 HIS A  42       4.652  -4.990 -19.836  1.00  0.80           C  
ATOM    745  NE2 HIS A  42       4.149  -3.865 -19.372  1.00  0.80           N  
ATOM    746  H   HIS A  42       7.129  -5.521 -14.001  1.00  0.80           H  
ATOM    747  HA  HIS A  42       7.485  -6.061 -16.952  1.00  0.80           H  
ATOM    748 1HB  HIS A  42       5.152  -6.412 -16.163  1.00  0.80           H  
ATOM    749 2HB  HIS A  42       5.121  -4.766 -15.551  1.00  0.80           H  
ATOM    750  HD2 HIS A  42       4.087  -2.980 -17.350  1.00  0.80           H  
ATOM    751  HE1 HIS A  42       4.614  -5.320 -20.873  1.00  0.80           H  
ATOM    752  HE2 HIS A  42       3.662  -3.176 -19.928  1.00  0.80           H  
ATOM    753  N   ILE A  43       8.330  -3.787 -17.448  1.00  0.84           N  
ATOM    754  CA  ILE A  43       8.967  -2.488 -17.663  1.00  0.84           C  
ATOM    755  C   ILE A  43       8.391  -1.665 -18.795  1.00  0.84           C  
ATOM    756  O   ILE A  43       8.241  -2.141 -19.924  1.00  0.84           O  
ATOM    757  CB  ILE A  43      10.478  -2.621 -17.889  1.00  0.84           C  
ATOM    758  CG1 ILE A  43      11.095  -3.211 -16.672  1.00  0.84           C  
ATOM    759  CG2 ILE A  43      11.089  -1.286 -18.191  1.00  0.84           C  
ATOM    760  CD1 ILE A  43      12.560  -3.509 -16.784  1.00  0.84           C  
ATOM    761  H   ILE A  43       8.380  -4.496 -18.167  1.00  0.84           H  
ATOM    762  HA  ILE A  43       8.838  -1.907 -16.757  1.00  0.84           H  
ATOM    763  HB  ILE A  43      10.662  -3.297 -18.721  1.00  0.84           H  
ATOM    764 1HG1 ILE A  43      10.931  -2.540 -15.868  1.00  0.84           H  
ATOM    765 2HG1 ILE A  43      10.582  -4.117 -16.456  1.00  0.84           H  
ATOM    766 1HG2 ILE A  43      12.143  -1.431 -18.344  1.00  0.84           H  
ATOM    767 2HG2 ILE A  43      10.649  -0.865 -19.088  1.00  0.84           H  
ATOM    768 3HG2 ILE A  43      10.914  -0.614 -17.349  1.00  0.84           H  
ATOM    769 1HD1 ILE A  43      12.914  -3.937 -15.845  1.00  0.84           H  
ATOM    770 2HD1 ILE A  43      12.729  -4.216 -17.595  1.00  0.84           H  
ATOM    771 3HD1 ILE A  43      13.102  -2.586 -16.986  1.00  0.84           H  
ATOM    772  N   VAL A  44       8.073  -0.415 -18.464  1.00  0.88           N  
ATOM    773  CA  VAL A  44       7.535   0.526 -19.426  1.00  0.88           C  
ATOM    774  C   VAL A  44       8.318   1.832 -19.380  1.00  0.88           C  
ATOM    775  O   VAL A  44       8.998   2.139 -18.396  1.00  0.88           O  
ATOM    776  CB  VAL A  44       6.066   0.821 -19.118  1.00  0.88           C  
ATOM    777  CG1 VAL A  44       5.252  -0.456 -19.158  1.00  0.88           C  
ATOM    778  CG2 VAL A  44       5.976   1.461 -17.808  1.00  0.88           C  
ATOM    779  H   VAL A  44       8.234  -0.119 -17.500  1.00  0.88           H  
ATOM    780  HA  VAL A  44       7.616   0.100 -20.425  1.00  0.88           H  
ATOM    781  HB  VAL A  44       5.667   1.490 -19.883  1.00  0.88           H  
ATOM    782 1HG1 VAL A  44       4.207  -0.230 -18.950  1.00  0.88           H  
ATOM    783 2HG1 VAL A  44       5.337  -0.913 -20.144  1.00  0.88           H  
ATOM    784 3HG1 VAL A  44       5.625  -1.144 -18.405  1.00  0.88           H  
ATOM    785 1HG2 VAL A  44       4.938   1.688 -17.578  1.00  0.88           H  
ATOM    786 2HG2 VAL A  44       6.384   0.775 -17.064  1.00  0.88           H  
ATOM    787 3HG2 VAL A  44       6.557   2.382 -17.828  1.00  0.88           H  
ATOM    788  N   TYR A  45       8.196   2.622 -20.435  1.00  0.92           N  
ATOM    789  CA  TYR A  45       8.860   3.917 -20.480  1.00  0.92           C  
ATOM    790  C   TYR A  45       7.861   5.030 -20.773  1.00  0.92           C  
ATOM    791  O   TYR A  45       6.913   4.832 -21.537  1.00  0.92           O  
ATOM    792  CB  TYR A  45       9.949   3.871 -21.554  1.00  0.92           C  
ATOM    793  CG  TYR A  45      11.084   2.881 -21.269  1.00  0.92           C  
ATOM    794  CD1 TYR A  45      10.932   1.522 -21.556  1.00  0.92           C  
ATOM    795  CD2 TYR A  45      12.285   3.341 -20.772  1.00  0.92           C  
ATOM    796  CE1 TYR A  45      11.968   0.635 -21.315  1.00  0.92           C  
ATOM    797  CE2 TYR A  45      13.324   2.462 -20.547  1.00  0.92           C  
ATOM    798  CZ  TYR A  45      13.172   1.103 -20.805  1.00  0.92           C  
ATOM    799  OH  TYR A  45      14.223   0.203 -20.557  1.00  0.92           O  
ATOM    800  H   TYR A  45       7.634   2.324 -21.220  1.00  0.92           H  
ATOM    801  HA  TYR A  45       9.310   4.123 -19.512  1.00  0.92           H  
ATOM    802 1HB  TYR A  45       9.501   3.611 -22.513  1.00  0.92           H  
ATOM    803 2HB  TYR A  45      10.386   4.865 -21.656  1.00  0.92           H  
ATOM    804  HD1 TYR A  45       9.989   1.153 -21.962  1.00  0.92           H  
ATOM    805  HD2 TYR A  45      12.414   4.405 -20.560  1.00  0.92           H  
ATOM    806  HE1 TYR A  45      11.837  -0.425 -21.529  1.00  0.92           H  
ATOM    807  HE2 TYR A  45      14.268   2.841 -20.157  1.00  0.92           H  
ATOM    808  HH  TYR A  45      13.994  -0.657 -20.925  1.00  0.92           H  
ATOM    809  N   LYS A  46       8.077   6.204 -20.175  1.00  0.94           N  
ATOM    810  CA  LYS A  46       7.224   7.363 -20.453  1.00  0.94           C  
ATOM    811  C   LYS A  46       7.915   8.684 -20.125  1.00  0.94           C  
ATOM    812  O   LYS A  46       8.429   8.872 -19.025  1.00  0.94           O  
ATOM    813  CB  LYS A  46       5.903   7.253 -19.687  1.00  0.94           C  
ATOM    814  CG  LYS A  46       4.888   8.346 -20.000  1.00  0.94           C  
ATOM    815  CD  LYS A  46       3.557   8.077 -19.302  1.00  0.94           C  
ATOM    816  CE  LYS A  46       2.533   9.164 -19.602  1.00  0.94           C  
ATOM    817  NZ  LYS A  46       1.223   8.891 -18.937  1.00  0.94           N  
ATOM    818  H   LYS A  46       8.873   6.287 -19.540  1.00  0.94           H  
ATOM    819  HA  LYS A  46       6.996   7.369 -21.520  1.00  0.94           H  
ATOM    820 1HB  LYS A  46       5.433   6.290 -19.893  1.00  0.94           H  
ATOM    821 2HB  LYS A  46       6.094   7.300 -18.623  1.00  0.94           H  
ATOM    822 1HG  LYS A  46       5.276   9.300 -19.655  1.00  0.94           H  
ATOM    823 2HG  LYS A  46       4.731   8.404 -21.076  1.00  0.94           H  
ATOM    824 1HD  LYS A  46       3.161   7.115 -19.634  1.00  0.94           H  
ATOM    825 2HD  LYS A  46       3.718   8.031 -18.225  1.00  0.94           H  
ATOM    826 1HE  LYS A  46       2.917  10.121 -19.251  1.00  0.94           H  
ATOM    827 2HE  LYS A  46       2.377   9.221 -20.680  1.00  0.94           H  
ATOM    828 1HZ  LYS A  46       0.570   9.630 -19.157  1.00  0.94           H  
ATOM    829 2HZ  LYS A  46       0.856   8.010 -19.267  1.00  0.94           H  
ATOM    830 3HZ  LYS A  46       1.354   8.847 -17.936  1.00  0.94           H  
ATOM    831  N   ASN A  47       7.909   9.621 -21.072  1.00  0.94           N  
ATOM    832  CA  ASN A  47       8.522  10.939 -20.868  1.00  0.94           C  
ATOM    833  C   ASN A  47       9.974  10.833 -20.389  1.00  0.94           C  
ATOM    834  O   ASN A  47      10.397  11.568 -19.496  1.00  0.94           O  
ATOM    835  CB  ASN A  47       7.706  11.777 -19.896  1.00  0.94           C  
ATOM    836  CG  ASN A  47       6.333  12.107 -20.420  1.00  0.94           C  
ATOM    837  OD1 ASN A  47       6.135  12.282 -21.628  1.00  0.94           O  
ATOM    838  ND2 ASN A  47       5.380  12.208 -19.530  1.00  0.94           N  
ATOM    839  H   ASN A  47       7.465   9.417 -21.957  1.00  0.94           H  
ATOM    840  HA  ASN A  47       8.543  11.458 -21.827  1.00  0.94           H  
ATOM    841 1HB  ASN A  47       7.603  11.257 -18.943  1.00  0.94           H  
ATOM    842 2HB  ASN A  47       8.236  12.708 -19.697  1.00  0.94           H  
ATOM    843 1HD2 ASN A  47       4.450  12.436 -19.817  1.00  0.94           H  
ATOM    844 2HD2 ASN A  47       5.586  12.065 -18.561  1.00  0.94           H  
ATOM    845  N   SER A  48      10.719   9.896 -20.987  1.00  0.92           N  
ATOM    846  CA  SER A  48      12.130   9.585 -20.703  1.00  0.92           C  
ATOM    847  C   SER A  48      12.354   8.801 -19.397  1.00  0.92           C  
ATOM    848  O   SER A  48      13.474   8.359 -19.137  1.00  0.92           O  
ATOM    849  CB  SER A  48      12.994  10.841 -20.671  1.00  0.92           C  
ATOM    850  OG  SER A  48      12.977  11.460 -19.412  1.00  0.92           O  
ATOM    851  H   SER A  48      10.265   9.351 -21.703  1.00  0.92           H  
ATOM    852  HA  SER A  48      12.496   8.961 -21.519  1.00  0.92           H  
ATOM    853 1HB  SER A  48      14.017  10.583 -20.935  1.00  0.92           H  
ATOM    854 2HB  SER A  48      12.633  11.542 -21.422  1.00  0.92           H  
ATOM    855  HG  SER A  48      12.043  11.583 -19.197  1.00  0.92           H  
ATOM    856  N   LYS A  49      11.317   8.637 -18.575  1.00  0.88           N  
ATOM    857  CA  LYS A  49      11.450   7.922 -17.310  1.00  0.88           C  
ATOM    858  C   LYS A  49      11.191   6.439 -17.506  1.00  0.88           C  
ATOM    859  O   LYS A  49      10.455   6.043 -18.418  1.00  0.88           O  
ATOM    860  CB  LYS A  49      10.492   8.488 -16.265  1.00  0.88           C  
ATOM    861  CG  LYS A  49      10.784   9.925 -15.860  1.00  0.88           C  
ATOM    862  CD  LYS A  49       9.824  10.395 -14.771  1.00  0.88           C  
ATOM    863  CE  LYS A  49      10.132  11.821 -14.314  1.00  0.88           C  
ATOM    864  NZ  LYS A  49       9.288  12.221 -13.144  1.00  0.88           N  
ATOM    865  H   LYS A  49      10.399   9.004 -18.818  1.00  0.88           H  
ATOM    866  HA  LYS A  49      12.471   8.039 -16.942  1.00  0.88           H  
ATOM    867 1HB  LYS A  49       9.480   8.464 -16.659  1.00  0.88           H  
ATOM    868 2HB  LYS A  49      10.518   7.863 -15.366  1.00  0.88           H  
ATOM    869 1HG  LYS A  49      11.809   9.996 -15.494  1.00  0.88           H  
ATOM    870 2HG  LYS A  49      10.680  10.570 -16.736  1.00  0.88           H  
ATOM    871 1HD  LYS A  49       8.809  10.369 -15.168  1.00  0.88           H  
ATOM    872 2HD  LYS A  49       9.872   9.723 -13.913  1.00  0.88           H  
ATOM    873 1HE  LYS A  49      11.182  11.889 -14.032  1.00  0.88           H  
ATOM    874 2HE  LYS A  49       9.943  12.507 -15.138  1.00  0.88           H  
ATOM    875 1HZ  LYS A  49       9.522  13.158 -12.863  1.00  0.88           H  
ATOM    876 2HZ  LYS A  49       8.315  12.171 -13.383  1.00  0.88           H  
ATOM    877 3HZ  LYS A  49       9.491  11.572 -12.361  1.00  0.88           H  
ATOM    878  N   ARG A  50      11.765   5.611 -16.635  1.00  0.84           N  
ATOM    879  CA  ARG A  50      11.491   4.177 -16.723  1.00  0.84           C  
ATOM    880  C   ARG A  50      10.778   3.681 -15.488  1.00  0.84           C  
ATOM    881  O   ARG A  50      11.154   4.003 -14.363  1.00  0.84           O  
ATOM    882  CB  ARG A  50      12.750   3.372 -16.929  1.00  0.84           C  
ATOM    883  CG  ARG A  50      12.491   1.912 -17.133  1.00  0.84           C  
ATOM    884  CD  ARG A  50      13.710   1.162 -17.439  1.00  0.84           C  
ATOM    885  NE  ARG A  50      14.565   0.959 -16.362  1.00  0.84           N  
ATOM    886  CZ  ARG A  50      15.644   0.194 -16.470  1.00  0.84           C  
ATOM    887  NH1 ARG A  50      15.905  -0.377 -17.640  1.00  0.84           N  
ATOM    888  NH2 ARG A  50      16.431   0.016 -15.435  1.00  0.84           N  
ATOM    889  H   ARG A  50      12.374   5.988 -15.904  1.00  0.84           H  
ATOM    890  HA  ARG A  50      10.842   3.992 -17.578  1.00  0.84           H  
ATOM    891 1HB  ARG A  50      13.296   3.753 -17.787  1.00  0.84           H  
ATOM    892 2HB  ARG A  50      13.385   3.463 -16.064  1.00  0.84           H  
ATOM    893 1HG  ARG A  50      12.064   1.485 -16.228  1.00  0.84           H  
ATOM    894 2HG  ARG A  50      11.783   1.783 -17.956  1.00  0.84           H  
ATOM    895 1HD  ARG A  50      13.472   0.212 -17.851  1.00  0.84           H  
ATOM    896 2HD  ARG A  50      14.277   1.716 -18.156  1.00  0.84           H  
ATOM    897  HE  ARG A  50      14.360   1.401 -15.478  1.00  0.84           H  
ATOM    898 1HH1 ARG A  50      15.284  -0.207 -18.462  1.00  0.84           H  
ATOM    899 2HH1 ARG A  50      16.721  -0.961 -17.745  1.00  0.84           H  
ATOM    900 1HH2 ARG A  50      16.209   0.491 -14.571  1.00  0.84           H  
ATOM    901 2HH2 ARG A  50      17.252  -0.568 -15.517  1.00  0.84           H  
ATOM    902  N   TYR A  51       9.749   2.879 -15.692  1.00  0.81           N  
ATOM    903  CA  TYR A  51       8.982   2.373 -14.571  1.00  0.81           C  
ATOM    904  C   TYR A  51       9.043   0.856 -14.574  1.00  0.81           C  
ATOM    905  O   TYR A  51       8.796   0.212 -15.601  1.00  0.81           O  
ATOM    906  CB  TYR A  51       7.547   2.834 -14.738  1.00  0.81           C  
ATOM    907  CG  TYR A  51       7.398   4.312 -14.876  1.00  0.81           C  
ATOM    908  CD1 TYR A  51       7.686   4.905 -16.108  1.00  0.81           C  
ATOM    909  CD2 TYR A  51       6.941   5.075 -13.840  1.00  0.81           C  
ATOM    910  CE1 TYR A  51       7.545   6.255 -16.269  1.00  0.81           C  
ATOM    911  CE2 TYR A  51       6.793   6.435 -14.002  1.00  0.81           C  
ATOM    912  CZ  TYR A  51       7.095   7.025 -15.205  1.00  0.81           C  
ATOM    913  OH  TYR A  51       6.941   8.381 -15.351  1.00  0.81           O  
ATOM    914  H   TYR A  51       9.481   2.629 -16.645  1.00  0.81           H  
ATOM    915  HA  TYR A  51       9.400   2.736 -13.632  1.00  0.81           H  
ATOM    916 1HB  TYR A  51       7.130   2.376 -15.586  1.00  0.81           H  
ATOM    917 2HB  TYR A  51       6.978   2.522 -13.867  1.00  0.81           H  
ATOM    918  HD1 TYR A  51       8.039   4.294 -16.946  1.00  0.81           H  
ATOM    919  HD2 TYR A  51       6.690   4.606 -12.893  1.00  0.81           H  
ATOM    920  HE1 TYR A  51       7.786   6.716 -17.227  1.00  0.81           H  
ATOM    921  HE2 TYR A  51       6.429   7.044 -13.176  1.00  0.81           H  
ATOM    922  HH  TYR A  51       6.729   8.767 -14.501  1.00  0.81           H  
ATOM    923  N   ILE A  52       9.346   0.280 -13.423  1.00  0.80           N  
ATOM    924  CA  ILE A  52       9.439  -1.159 -13.291  1.00  0.80           C  
ATOM    925  C   ILE A  52       8.404  -1.605 -12.269  1.00  0.80           C  
ATOM    926  O   ILE A  52       8.455  -1.205 -11.102  1.00  0.80           O  
ATOM    927  CB  ILE A  52      10.850  -1.556 -12.812  1.00  0.80           C  
ATOM    928  CG1 ILE A  52      11.942  -0.961 -13.753  1.00  0.80           C  
ATOM    929  CG2 ILE A  52      10.978  -3.082 -12.726  1.00  0.80           C  
ATOM    930  CD1 ILE A  52      12.523   0.366 -13.253  1.00  0.80           C  
ATOM    931  H   ILE A  52       9.555   0.859 -12.614  1.00  0.80           H  
ATOM    932  HA  ILE A  52       9.222  -1.634 -14.246  1.00  0.80           H  
ATOM    933  HB  ILE A  52      11.011  -1.137 -11.844  1.00  0.80           H  
ATOM    934 1HG1 ILE A  52      12.748  -1.681 -13.857  1.00  0.80           H  
ATOM    935 2HG1 ILE A  52      11.517  -0.770 -14.731  1.00  0.80           H  
ATOM    936 1HG2 ILE A  52      11.969  -3.350 -12.365  1.00  0.80           H  
ATOM    937 2HG2 ILE A  52      10.227  -3.460 -12.039  1.00  0.80           H  
ATOM    938 3HG2 ILE A  52      10.821  -3.520 -13.707  1.00  0.80           H  
ATOM    939 1HD1 ILE A  52      13.269   0.720 -13.940  1.00  0.80           H  
ATOM    940 2HD1 ILE A  52      11.734   1.110 -13.172  1.00  0.80           H  
ATOM    941 3HD1 ILE A  52      12.977   0.221 -12.279  1.00  0.80           H  
ATOM    942  N   TYR A  53       7.450  -2.411 -12.696  1.00  0.80           N  
ATOM    943  CA  TYR A  53       6.370  -2.804 -11.804  1.00  0.80           C  
ATOM    944  C   TYR A  53       6.499  -4.236 -11.360  1.00  0.80           C  
ATOM    945  O   TYR A  53       6.460  -5.164 -12.178  1.00  0.80           O  
ATOM    946  CB  TYR A  53       5.028  -2.609 -12.490  1.00  0.80           C  
ATOM    947  CG  TYR A  53       4.710  -1.179 -12.801  1.00  0.80           C  
ATOM    948  CD1 TYR A  53       5.155  -0.606 -13.985  1.00  0.80           C  
ATOM    949  CD2 TYR A  53       3.970  -0.435 -11.905  1.00  0.80           C  
ATOM    950  CE1 TYR A  53       4.844   0.707 -14.255  1.00  0.80           C  
ATOM    951  CE2 TYR A  53       3.669   0.882 -12.181  1.00  0.80           C  
ATOM    952  CZ  TYR A  53       4.103   1.452 -13.351  1.00  0.80           C  
ATOM    953  OH  TYR A  53       3.799   2.769 -13.624  1.00  0.80           O  
ATOM    954  H   TYR A  53       7.456  -2.726 -13.662  1.00  0.80           H  
ATOM    955  HA  TYR A  53       6.403  -2.181 -10.909  1.00  0.80           H  
ATOM    956 1HB  TYR A  53       5.018  -3.171 -13.427  1.00  0.80           H  
ATOM    957 2HB  TYR A  53       4.237  -3.008 -11.857  1.00  0.80           H  
ATOM    958  HD1 TYR A  53       5.743  -1.194 -14.697  1.00  0.80           H  
ATOM    959  HD2 TYR A  53       3.625  -0.891 -10.974  1.00  0.80           H  
ATOM    960  HE1 TYR A  53       5.178   1.158 -15.169  1.00  0.80           H  
ATOM    961  HE2 TYR A  53       3.086   1.468 -11.472  1.00  0.80           H  
ATOM    962  HH  TYR A  53       4.055   2.981 -14.525  1.00  0.80           H  
ATOM    963  N   ILE A  54       6.628  -4.452 -10.058  1.00  0.81           N  
ATOM    964  CA  ILE A  54       6.836  -5.811  -9.596  1.00  0.81           C  
ATOM    965  C   ILE A  54       5.472  -6.416  -9.302  1.00  0.81           C  
ATOM    966  O   ILE A  54       5.093  -6.615  -8.151  1.00  0.81           O  
ATOM    967  CB  ILE A  54       7.678  -5.803  -8.306  1.00  0.81           C  
ATOM    968  CG1 ILE A  54       8.944  -4.903  -8.479  1.00  0.81           C  
ATOM    969  CG2 ILE A  54       8.084  -7.185  -7.947  1.00  0.81           C  
ATOM    970  CD1 ILE A  54       9.829  -5.283  -9.615  1.00  0.81           C  
ATOM    971  H   ILE A  54       6.601  -3.684  -9.385  1.00  0.81           H  
ATOM    972  HA  ILE A  54       7.338  -6.397 -10.365  1.00  0.81           H  
ATOM    973  HB  ILE A  54       7.083  -5.379  -7.494  1.00  0.81           H  
ATOM    974 1HG1 ILE A  54       8.620  -3.867  -8.621  1.00  0.81           H  
ATOM    975 2HG1 ILE A  54       9.528  -4.953  -7.556  1.00  0.81           H  
ATOM    976 1HG2 ILE A  54       8.662  -7.142  -7.034  1.00  0.81           H  
ATOM    977 2HG2 ILE A  54       7.195  -7.797  -7.801  1.00  0.81           H  
ATOM    978 3HG2 ILE A  54       8.690  -7.608  -8.744  1.00  0.81           H  
ATOM    979 1HD1 ILE A  54      10.681  -4.606  -9.657  1.00  0.81           H  
ATOM    980 2HD1 ILE A  54      10.182  -6.309  -9.489  1.00  0.81           H  
ATOM    981 3HD1 ILE A  54       9.255  -5.202 -10.526  1.00  0.81           H  
ATOM    982  N   GLY A  55       4.744  -6.726 -10.361  1.00  0.79           N  
ATOM    983  CA  GLY A  55       3.387  -7.239 -10.223  1.00  0.79           C  
ATOM    984  C   GLY A  55       3.348  -8.750 -10.213  1.00  0.79           C  
ATOM    985  O   GLY A  55       4.091  -9.412 -10.936  1.00  0.79           O  
ATOM    986  H   GLY A  55       5.159  -6.535 -11.272  1.00  0.79           H  
ATOM    987 1HA  GLY A  55       2.942  -6.858  -9.303  1.00  0.79           H  
ATOM    988 2HA  GLY A  55       2.778  -6.868 -11.046  1.00  0.79           H  
ATOM    989  N   LYS A  56       2.408  -9.318  -9.473  1.00  0.76           N  
ATOM    990  CA  LYS A  56       2.276 -10.768  -9.443  1.00  0.76           C  
ATOM    991  C   LYS A  56       1.458 -11.220 -10.637  1.00  0.76           C  
ATOM    992  O   LYS A  56       0.300 -11.592 -10.508  1.00  0.76           O  
ATOM    993  CB  LYS A  56       1.629 -11.213  -8.135  1.00  0.76           C  
ATOM    994  CG  LYS A  56       2.475 -10.908  -6.902  1.00  0.76           C  
ATOM    995  CD  LYS A  56       1.780 -11.323  -5.611  1.00  0.76           C  
ATOM    996  CE  LYS A  56       2.628 -10.953  -4.394  1.00  0.76           C  
ATOM    997  NZ  LYS A  56       1.963 -11.314  -3.111  1.00  0.76           N  
ATOM    998  H   LYS A  56       1.800  -8.744  -8.903  1.00  0.76           H  
ATOM    999  HA  LYS A  56       3.269 -11.214  -9.521  1.00  0.76           H  
ATOM   1000 1HB  LYS A  56       0.665 -10.707  -8.013  1.00  0.76           H  
ATOM   1001 2HB  LYS A  56       1.438 -12.287  -8.167  1.00  0.76           H  
ATOM   1002 1HG  LYS A  56       3.429 -11.432  -6.974  1.00  0.76           H  
ATOM   1003 2HG  LYS A  56       2.673  -9.835  -6.857  1.00  0.76           H  
ATOM   1004 1HD  LYS A  56       0.819 -10.806  -5.541  1.00  0.76           H  
ATOM   1005 2HD  LYS A  56       1.604 -12.398  -5.614  1.00  0.76           H  
ATOM   1006 1HE  LYS A  56       3.591 -11.465  -4.451  1.00  0.76           H  
ATOM   1007 2HE  LYS A  56       2.798  -9.876  -4.408  1.00  0.76           H  
ATOM   1008 1HZ  LYS A  56       2.559 -11.036  -2.343  1.00  0.76           H  
ATOM   1009 2HZ  LYS A  56       1.077 -10.830  -3.045  1.00  0.76           H  
ATOM   1010 3HZ  LYS A  56       1.810 -12.310  -3.076  1.00  0.76           H  
ATOM   1011  N   TYR A  57       2.064 -11.138 -11.807  1.00  0.72           N  
ATOM   1012  CA  TYR A  57       1.367 -11.412 -13.055  1.00  0.72           C  
ATOM   1013  C   TYR A  57       1.657 -12.773 -13.642  1.00  0.72           C  
ATOM   1014  O   TYR A  57       2.807 -13.139 -13.921  1.00  0.72           O  
ATOM   1015  CB  TYR A  57       1.689 -10.318 -14.047  1.00  0.72           C  
ATOM   1016  CG  TYR A  57       1.101  -8.998 -13.638  1.00  0.72           C  
ATOM   1017  CD1 TYR A  57      -0.013  -8.970 -12.804  1.00  0.72           C  
ATOM   1018  CD2 TYR A  57       1.673  -7.817 -14.070  1.00  0.72           C  
ATOM   1019  CE1 TYR A  57      -0.549  -7.774 -12.407  1.00  0.72           C  
ATOM   1020  CE2 TYR A  57       1.133  -6.609 -13.671  1.00  0.72           C  
ATOM   1021  CZ  TYR A  57       0.024  -6.587 -12.842  1.00  0.72           C  
ATOM   1022  OH  TYR A  57      -0.514  -5.386 -12.442  1.00  0.72           O  
ATOM   1023  H   TYR A  57       3.033 -10.812 -11.802  1.00  0.72           H  
ATOM   1024  HA  TYR A  57       0.295 -11.384 -12.857  1.00  0.72           H  
ATOM   1025 1HB  TYR A  57       2.772 -10.200 -14.111  1.00  0.72           H  
ATOM   1026 2HB  TYR A  57       1.327 -10.578 -15.026  1.00  0.72           H  
ATOM   1027  HD1 TYR A  57      -0.462  -9.900 -12.463  1.00  0.72           H  
ATOM   1028  HD2 TYR A  57       2.551  -7.837 -14.719  1.00  0.72           H  
ATOM   1029  HE1 TYR A  57      -1.420  -7.759 -11.757  1.00  0.72           H  
ATOM   1030  HE2 TYR A  57       1.582  -5.672 -14.007  1.00  0.72           H  
ATOM   1031  HH  TYR A  57      -0.020  -4.666 -12.841  1.00  0.72           H  
ATOM   1032  N   TRP A  58       0.590 -13.539 -13.796  1.00  0.68           N  
ATOM   1033  CA  TRP A  58       0.662 -14.886 -14.316  1.00  0.68           C  
ATOM   1034  C   TRP A  58       0.530 -14.916 -15.828  1.00  0.68           C  
ATOM   1035  O   TRP A  58      -0.395 -14.305 -16.388  1.00  0.68           O  
ATOM   1036  CB  TRP A  58      -0.450 -15.678 -13.687  1.00  0.68           C  
ATOM   1037  CG  TRP A  58      -0.249 -15.929 -12.289  1.00  0.68           C  
ATOM   1038  CD1 TRP A  58      -0.690 -15.237 -11.214  1.00  0.68           C  
ATOM   1039  CD2 TRP A  58       0.408 -17.041 -11.809  1.00  0.68           C  
ATOM   1040  NE1 TRP A  58      -0.329 -15.883 -10.076  1.00  0.68           N  
ATOM   1041  CE2 TRP A  58       0.332 -17.012 -10.434  1.00  0.68           C  
ATOM   1042  CE3 TRP A  58       1.016 -18.049 -12.416  1.00  0.68           C  
ATOM   1043  CZ2 TRP A  58       0.849 -18.011  -9.684  1.00  0.68           C  
ATOM   1044  CZ3 TRP A  58       1.525 -19.040 -11.685  1.00  0.68           C  
ATOM   1045  CH2 TRP A  58       1.445 -19.044 -10.376  1.00  0.68           C  
ATOM   1046  H   TRP A  58      -0.335 -13.178 -13.552  1.00  0.68           H  
ATOM   1047  HA  TRP A  58       1.624 -15.319 -14.040  1.00  0.68           H  
ATOM   1048 1HB  TRP A  58      -1.396 -15.156 -13.808  1.00  0.68           H  
ATOM   1049 2HB  TRP A  58      -0.542 -16.636 -14.196  1.00  0.68           H  
ATOM   1050  HD1 TRP A  58      -1.258 -14.313 -11.263  1.00  0.68           H  
ATOM   1051  HE1 TRP A  58      -0.554 -15.567  -9.143  1.00  0.68           H  
ATOM   1052  HE3 TRP A  58       1.070 -18.046 -13.492  1.00  0.68           H  
ATOM   1053  HZ2 TRP A  58       0.784 -18.034  -8.605  1.00  0.68           H  
ATOM   1054  HZ3 TRP A  58       1.978 -19.855 -12.191  1.00  0.68           H  
ATOM   1055  HH2 TRP A  58       1.856 -19.895  -9.862  1.00  0.68           H  
ATOM   1056  N   TYR A  59       1.428 -15.671 -16.459  1.00  0.65           N  
ATOM   1057  CA  TYR A  59       1.489 -15.861 -17.902  1.00  0.65           C  
ATOM   1058  C   TYR A  59       1.603 -17.315 -18.351  1.00  0.65           C  
ATOM   1059  O   TYR A  59       2.168 -18.159 -17.659  1.00  0.65           O  
ATOM   1060  CB  TYR A  59       2.683 -15.111 -18.469  1.00  0.65           C  
ATOM   1061  CG  TYR A  59       2.623 -13.638 -18.383  1.00  0.65           C  
ATOM   1062  CD1 TYR A  59       2.962 -12.976 -17.232  1.00  0.65           C  
ATOM   1063  CD2 TYR A  59       2.281 -12.938 -19.513  1.00  0.65           C  
ATOM   1064  CE1 TYR A  59       2.936 -11.608 -17.209  1.00  0.65           C  
ATOM   1065  CE2 TYR A  59       2.261 -11.580 -19.505  1.00  0.65           C  
ATOM   1066  CZ  TYR A  59       2.587 -10.902 -18.353  1.00  0.65           C  
ATOM   1067  OH  TYR A  59       2.614  -9.516 -18.348  1.00  0.65           O  
ATOM   1068  H   TYR A  59       2.148 -16.128 -15.898  1.00  0.65           H  
ATOM   1069  HA  TYR A  59       0.582 -15.450 -18.329  1.00  0.65           H  
ATOM   1070 1HB  TYR A  59       3.601 -15.453 -17.980  1.00  0.65           H  
ATOM   1071 2HB  TYR A  59       2.752 -15.360 -19.516  1.00  0.65           H  
ATOM   1072  HD1 TYR A  59       3.256 -13.537 -16.344  1.00  0.65           H  
ATOM   1073  HD2 TYR A  59       2.033 -13.477 -20.423  1.00  0.65           H  
ATOM   1074  HE1 TYR A  59       3.209 -11.082 -16.307  1.00  0.65           H  
ATOM   1075  HE2 TYR A  59       1.998 -11.035 -20.412  1.00  0.65           H  
ATOM   1076  HH  TYR A  59       2.696  -9.201 -17.440  1.00  0.65           H  
ATOM   1077  N   LYS A  60       1.117 -17.603 -19.545  1.00  0.67           N  
ATOM   1078  CA  LYS A  60       1.319 -18.918 -20.141  1.00  0.67           C  
ATOM   1079  C   LYS A  60       2.257 -18.789 -21.327  1.00  0.67           C  
ATOM   1080  O   LYS A  60       2.192 -17.806 -22.069  1.00  0.67           O  
ATOM   1081  CB  LYS A  60       0.006 -19.560 -20.562  1.00  0.67           C  
ATOM   1082  CG  LYS A  60       0.136 -20.936 -21.168  1.00  0.67           C  
ATOM   1083  CD  LYS A  60      -1.219 -21.497 -21.515  1.00  0.67           C  
ATOM   1084  CE  LYS A  60      -1.096 -22.855 -22.174  1.00  0.67           C  
ATOM   1085  NZ  LYS A  60      -2.426 -23.394 -22.568  1.00  0.67           N  
ATOM   1086  H   LYS A  60       0.609 -16.880 -20.054  1.00  0.67           H  
ATOM   1087  HA  LYS A  60       1.796 -19.570 -19.414  1.00  0.67           H  
ATOM   1088 1HB  LYS A  60      -0.622 -19.684 -19.714  1.00  0.67           H  
ATOM   1089 2HB  LYS A  60      -0.509 -18.918 -21.275  1.00  0.67           H  
ATOM   1090 1HG  LYS A  60       0.738 -20.896 -22.076  1.00  0.67           H  
ATOM   1091 2HG  LYS A  60       0.625 -21.602 -20.460  1.00  0.67           H  
ATOM   1092 1HD  LYS A  60      -1.822 -21.585 -20.611  1.00  0.67           H  
ATOM   1093 2HD  LYS A  60      -1.721 -20.818 -22.210  1.00  0.67           H  
ATOM   1094 1HE  LYS A  60      -0.475 -22.762 -23.062  1.00  0.67           H  
ATOM   1095 2HE  LYS A  60      -0.620 -23.549 -21.481  1.00  0.67           H  
ATOM   1096 1HZ  LYS A  60      -2.309 -24.294 -23.007  1.00  0.67           H  
ATOM   1097 2HZ  LYS A  60      -3.008 -23.491 -21.750  1.00  0.67           H  
ATOM   1098 3HZ  LYS A  60      -2.867 -22.750 -23.225  1.00  0.67           H  
ATOM   1099  N   LEU A  61       3.179 -19.727 -21.471  1.00  0.78           N  
ATOM   1100  CA  LEU A  61       4.073 -19.655 -22.624  1.00  0.78           C  
ATOM   1101  C   LEU A  61       3.543 -20.518 -23.758  1.00  0.78           C  
ATOM   1102  O   LEU A  61       3.363 -21.727 -23.594  1.00  0.78           O  
ATOM   1103  CB  LEU A  61       5.488 -20.087 -22.257  1.00  0.78           C  
ATOM   1104  CG  LEU A  61       6.493 -20.041 -23.382  1.00  0.78           C  
ATOM   1105  CD1 LEU A  61       6.643 -18.603 -23.857  1.00  0.78           C  
ATOM   1106  CD2 LEU A  61       7.820 -20.557 -22.866  1.00  0.78           C  
ATOM   1107  H   LEU A  61       3.215 -20.505 -20.808  1.00  0.78           H  
ATOM   1108  HA  LEU A  61       4.114 -18.624 -22.976  1.00  0.78           H  
ATOM   1109 1HB  LEU A  61       5.850 -19.482 -21.469  1.00  0.78           H  
ATOM   1110 2HB  LEU A  61       5.446 -21.113 -21.901  1.00  0.78           H  
ATOM   1111  HG  LEU A  61       6.151 -20.652 -24.217  1.00  0.78           H  
ATOM   1112 1HD1 LEU A  61       7.365 -18.564 -24.639  1.00  0.78           H  
ATOM   1113 2HD1 LEU A  61       5.687 -18.230 -24.224  1.00  0.78           H  
ATOM   1114 3HD1 LEU A  61       6.973 -17.993 -23.044  1.00  0.78           H  
ATOM   1115 1HD2 LEU A  61       8.558 -20.523 -23.665  1.00  0.78           H  
ATOM   1116 2HD2 LEU A  61       8.153 -19.934 -22.034  1.00  0.78           H  
ATOM   1117 3HD2 LEU A  61       7.702 -21.585 -22.525  1.00  0.78           H  
ATOM   1118  N   GLU A  62       3.287 -19.896 -24.909  1.00  1.08           N  
ATOM   1119  CA  GLU A  62       2.751 -20.621 -26.052  1.00  1.08           C  
ATOM   1120  C   GLU A  62       3.580 -20.408 -27.306  1.00  1.08           C  
ATOM   1121  O   GLU A  62       4.194 -19.357 -27.486  1.00  1.08           O  
ATOM   1122  CB  GLU A  62       1.299 -20.190 -26.331  1.00  1.08           C  
ATOM   1123  CG  GLU A  62       0.311 -20.533 -25.215  1.00  1.08           C  
ATOM   1124  CD  GLU A  62      -1.131 -20.214 -25.552  1.00  1.08           C  
ATOM   1125  OE1 GLU A  62      -1.369 -19.556 -26.533  1.00  1.08           O  
ATOM   1126  OE2 GLU A  62      -1.999 -20.662 -24.828  1.00  1.08           O  
ATOM   1127  H   GLU A  62       3.444 -18.889 -24.989  1.00  1.08           H  
ATOM   1128  HA  GLU A  62       2.760 -21.686 -25.823  1.00  1.08           H  
ATOM   1129 1HB  GLU A  62       1.268 -19.107 -26.482  1.00  1.08           H  
ATOM   1130 2HB  GLU A  62       0.951 -20.657 -27.254  1.00  1.08           H  
ATOM   1131 1HG  GLU A  62       0.401 -21.591 -24.983  1.00  1.08           H  
ATOM   1132 2HG  GLU A  62       0.593 -19.968 -24.326  1.00  1.08           H  
ATOM   1133  N   LYS A  63       3.604 -21.411 -28.183  1.00  1.67           N  
ATOM   1134  CA  LYS A  63       4.240 -21.238 -29.484  1.00  1.67           C  
ATOM   1135  C   LYS A  63       3.135 -21.025 -30.507  1.00  1.67           C  
ATOM   1136  O   LYS A  63       2.253 -21.875 -30.658  1.00  1.67           O  
ATOM   1137  CB  LYS A  63       5.134 -22.422 -29.840  1.00  1.67           C  
ATOM   1138  CG  LYS A  63       5.914 -22.243 -31.141  1.00  1.67           C  
ATOM   1139  CD  LYS A  63       6.854 -23.421 -31.384  1.00  1.67           C  
ATOM   1140  CE  LYS A  63       7.646 -23.249 -32.671  1.00  1.67           C  
ATOM   1141  NZ  LYS A  63       8.604 -24.368 -32.886  1.00  1.67           N  
ATOM   1142  H   LYS A  63       3.129 -22.277 -27.967  1.00  1.67           H  
ATOM   1143  HA  LYS A  63       4.849 -20.341 -29.473  1.00  1.67           H  
ATOM   1144 1HB  LYS A  63       5.850 -22.598 -29.041  1.00  1.67           H  
ATOM   1145 2HB  LYS A  63       4.527 -23.319 -29.939  1.00  1.67           H  
ATOM   1146 1HG  LYS A  63       5.219 -22.151 -31.979  1.00  1.67           H  
ATOM   1147 2HG  LYS A  63       6.500 -21.324 -31.084  1.00  1.67           H  
ATOM   1148 1HD  LYS A  63       7.551 -23.506 -30.549  1.00  1.67           H  
ATOM   1149 2HD  LYS A  63       6.275 -24.342 -31.446  1.00  1.67           H  
ATOM   1150 1HE  LYS A  63       6.955 -23.215 -33.507  1.00  1.67           H  
ATOM   1151 2HE  LYS A  63       8.199 -22.309 -32.629  1.00  1.67           H  
ATOM   1152 1HZ  LYS A  63       9.109 -24.221 -33.749  1.00  1.67           H  
ATOM   1153 2HZ  LYS A  63       9.256 -24.399 -32.117  1.00  1.67           H  
ATOM   1154 3HZ  LYS A  63       8.099 -25.242 -32.937  1.00  1.67           H  
ATOM   1155  N   ILE A  64       3.149 -19.871 -31.155  1.00  2.56           N  
ATOM   1156  CA  ILE A  64       2.098 -19.501 -32.086  1.00  2.56           C  
ATOM   1157  C   ILE A  64       2.678 -19.256 -33.468  1.00  2.56           C  
ATOM   1158  O   ILE A  64       3.608 -18.460 -33.640  1.00  2.56           O  
ATOM   1159  CB  ILE A  64       1.362 -18.256 -31.560  1.00  2.56           C  
ATOM   1160  CG1 ILE A  64       0.754 -18.584 -30.156  1.00  2.56           C  
ATOM   1161  CG2 ILE A  64       0.282 -17.827 -32.538  1.00  2.56           C  
ATOM   1162  CD1 ILE A  64       0.197 -17.405 -29.427  1.00  2.56           C  
ATOM   1163  H   ILE A  64       3.921 -19.230 -30.991  1.00  2.56           H  
ATOM   1164  HA  ILE A  64       1.384 -20.318 -32.155  1.00  2.56           H  
ATOM   1165  HB  ILE A  64       2.078 -17.443 -31.424  1.00  2.56           H  
ATOM   1166 1HG1 ILE A  64      -0.035 -19.326 -30.278  1.00  2.56           H  
ATOM   1167 2HG1 ILE A  64       1.531 -19.003 -29.521  1.00  2.56           H  
ATOM   1168 1HG2 ILE A  64      -0.229 -16.945 -32.154  1.00  2.56           H  
ATOM   1169 2HG2 ILE A  64       0.734 -17.591 -33.501  1.00  2.56           H  
ATOM   1170 3HG2 ILE A  64      -0.436 -18.637 -32.664  1.00  2.56           H  
ATOM   1171 1HD1 ILE A  64      -0.192 -17.733 -28.454  1.00  2.56           H  
ATOM   1172 2HD1 ILE A  64       0.983 -16.683 -29.277  1.00  2.56           H  
ATOM   1173 3HD1 ILE A  64      -0.605 -16.958 -30.008  1.00  2.56           H  
ATOM   1174  N   GLY A  65       2.179 -19.989 -34.458  1.00  3.49           N  
ATOM   1175  CA  GLY A  65       2.658 -19.879 -35.836  1.00  3.49           C  
ATOM   1176  C   GLY A  65       4.018 -20.561 -35.985  1.00  3.49           C  
ATOM   1177  O   GLY A  65       4.146 -21.589 -36.648  1.00  3.49           O  
ATOM   1178  H   GLY A  65       1.432 -20.638 -34.249  1.00  3.49           H  
ATOM   1179 1HA  GLY A  65       1.937 -20.340 -36.512  1.00  3.49           H  
ATOM   1180 2HA  GLY A  65       2.737 -18.828 -36.115  1.00  3.49           H  
ATOM   1181  N   GLY A  66       5.026 -19.973 -35.344  1.00  3.87           N  
ATOM   1182  CA  GLY A  66       6.372 -20.501 -35.316  1.00  3.87           C  
ATOM   1183  C   GLY A  66       7.206 -19.763 -34.275  1.00  3.87           C  
ATOM   1184  O   GLY A  66       8.423 -19.953 -34.207  1.00  3.87           O  
ATOM   1185  H   GLY A  66       4.821 -19.128 -34.818  1.00  3.87           H  
ATOM   1186 1HA  GLY A  66       6.343 -21.564 -35.089  1.00  3.87           H  
ATOM   1187 2HA  GLY A  66       6.827 -20.390 -36.298  1.00  3.87           H  
ATOM   1188  N   LYS A  67       6.552 -18.937 -33.451  1.00  3.43           N  
ATOM   1189  CA  LYS A  67       7.282 -18.143 -32.450  1.00  3.43           C  
ATOM   1190  C   LYS A  67       6.718 -18.220 -31.036  1.00  3.43           C  
ATOM   1191  O   LYS A  67       5.517 -18.375 -30.826  1.00  3.43           O  
ATOM   1192  CB  LYS A  67       7.315 -16.669 -32.863  1.00  3.43           C  
ATOM   1193  CG  LYS A  67       8.079 -16.371 -34.155  1.00  3.43           C  
ATOM   1194  CD  LYS A  67       8.110 -14.873 -34.443  1.00  3.43           C  
ATOM   1195  CE  LYS A  67       8.861 -14.567 -35.733  1.00  3.43           C  
ATOM   1196  NZ  LYS A  67       8.894 -13.106 -36.023  1.00  3.43           N  
ATOM   1197  H   LYS A  67       5.541 -18.829 -33.551  1.00  3.43           H  
ATOM   1198  HA  LYS A  67       8.306 -18.511 -32.407  1.00  3.43           H  
ATOM   1199 1HB  LYS A  67       6.291 -16.315 -32.996  1.00  3.43           H  
ATOM   1200 2HB  LYS A  67       7.758 -16.078 -32.058  1.00  3.43           H  
ATOM   1201 1HG  LYS A  67       9.100 -16.747 -34.069  1.00  3.43           H  
ATOM   1202 2HG  LYS A  67       7.595 -16.875 -34.989  1.00  3.43           H  
ATOM   1203 1HD  LYS A  67       7.089 -14.497 -34.529  1.00  3.43           H  
ATOM   1204 2HD  LYS A  67       8.599 -14.356 -33.617  1.00  3.43           H  
ATOM   1205 1HE  LYS A  67       9.883 -14.934 -35.646  1.00  3.43           H  
ATOM   1206 2HE  LYS A  67       8.371 -15.080 -36.561  1.00  3.43           H  
ATOM   1207 1HZ  LYS A  67       9.398 -12.944 -36.884  1.00  3.43           H  
ATOM   1208 2HZ  LYS A  67       7.949 -12.759 -36.117  1.00  3.43           H  
ATOM   1209 3HZ  LYS A  67       9.356 -12.622 -35.267  1.00  3.43           H  
ATOM   1210  N   LEU A  68       7.585 -18.068 -30.044  1.00  2.49           N  
ATOM   1211  CA  LEU A  68       7.091 -18.026 -28.675  1.00  2.49           C  
ATOM   1212  C   LEU A  68       6.455 -16.696 -28.327  1.00  2.49           C  
ATOM   1213  O   LEU A  68       6.952 -15.637 -28.717  1.00  2.49           O  
ATOM   1214  CB  LEU A  68       8.199 -18.330 -27.675  1.00  2.49           C  
ATOM   1215  CG  LEU A  68       8.741 -19.738 -27.712  1.00  2.49           C  
ATOM   1216  CD1 LEU A  68       9.885 -19.862 -26.722  1.00  2.49           C  
ATOM   1217  CD2 LEU A  68       7.605 -20.694 -27.368  1.00  2.49           C  
ATOM   1218  H   LEU A  68       8.571 -17.963 -30.234  1.00  2.49           H  
ATOM   1219  HA  LEU A  68       6.334 -18.793 -28.564  1.00  2.49           H  
ATOM   1220 1HB  LEU A  68       9.027 -17.650 -27.860  1.00  2.49           H  
ATOM   1221 2HB  LEU A  68       7.821 -18.133 -26.697  1.00  2.49           H  
ATOM   1222  HG  LEU A  68       9.119 -19.967 -28.708  1.00  2.49           H  
ATOM   1223 1HD1 LEU A  68      10.277 -20.878 -26.742  1.00  2.49           H  
ATOM   1224 2HD1 LEU A  68      10.676 -19.163 -26.992  1.00  2.49           H  
ATOM   1225 3HD1 LEU A  68       9.525 -19.631 -25.723  1.00  2.49           H  
ATOM   1226 1HD2 LEU A  68       7.967 -21.721 -27.389  1.00  2.49           H  
ATOM   1227 2HD2 LEU A  68       7.223 -20.466 -26.378  1.00  2.49           H  
ATOM   1228 3HD2 LEU A  68       6.812 -20.572 -28.090  1.00  2.49           H  
ATOM   1229  N   LYS A  69       5.383 -16.769 -27.547  1.00  1.62           N  
ATOM   1230  CA  LYS A  69       4.678 -15.598 -27.064  1.00  1.62           C  
ATOM   1231  C   LYS A  69       4.153 -15.791 -25.652  1.00  1.62           C  
ATOM   1232  O   LYS A  69       3.614 -16.846 -25.298  1.00  1.62           O  
ATOM   1233  CB  LYS A  69       3.505 -15.270 -27.985  1.00  1.62           C  
ATOM   1234  CG  LYS A  69       2.755 -13.983 -27.619  1.00  1.62           C  
ATOM   1235  CD  LYS A  69       1.678 -13.631 -28.637  1.00  1.62           C  
ATOM   1236  CE  LYS A  69       0.953 -12.354 -28.242  1.00  1.62           C  
ATOM   1237  NZ  LYS A  69      -0.094 -11.975 -29.236  1.00  1.62           N  
ATOM   1238  H   LYS A  69       5.020 -17.692 -27.320  1.00  1.62           H  
ATOM   1239  HA  LYS A  69       5.371 -14.757 -27.053  1.00  1.62           H  
ATOM   1240 1HB  LYS A  69       3.858 -15.186 -29.014  1.00  1.62           H  
ATOM   1241 2HB  LYS A  69       2.794 -16.092 -27.947  1.00  1.62           H  
ATOM   1242 1HG  LYS A  69       2.284 -14.102 -26.647  1.00  1.62           H  
ATOM   1243 2HG  LYS A  69       3.463 -13.159 -27.554  1.00  1.62           H  
ATOM   1244 1HD  LYS A  69       2.127 -13.503 -29.623  1.00  1.62           H  
ATOM   1245 2HD  LYS A  69       0.951 -14.430 -28.688  1.00  1.62           H  
ATOM   1246 1HE  LYS A  69       0.483 -12.502 -27.269  1.00  1.62           H  
ATOM   1247 2HE  LYS A  69       1.676 -11.544 -28.163  1.00  1.62           H  
ATOM   1248 1HZ  LYS A  69      -0.552 -11.125 -28.937  1.00  1.62           H  
ATOM   1249 2HZ  LYS A  69       0.336 -11.825 -30.139  1.00  1.62           H  
ATOM   1250 3HZ  LYS A  69      -0.776 -12.716 -29.307  1.00  1.62           H  
ATOM   1251  N   TRP A  70       4.329 -14.772 -24.828  1.00  1.05           N  
ATOM   1252  CA  TRP A  70       3.776 -14.828 -23.491  1.00  1.05           C  
ATOM   1253  C   TRP A  70       2.323 -14.380 -23.508  1.00  1.05           C  
ATOM   1254  O   TRP A  70       2.011 -13.301 -24.020  1.00  1.05           O  
ATOM   1255  CB  TRP A  70       4.589 -13.950 -22.560  1.00  1.05           C  
ATOM   1256  CG  TRP A  70       5.927 -14.500 -22.285  1.00  1.05           C  
ATOM   1257  CD1 TRP A  70       7.128 -14.114 -22.801  1.00  1.05           C  
ATOM   1258  CD2 TRP A  70       6.197 -15.588 -21.409  1.00  1.05           C  
ATOM   1259  NE1 TRP A  70       8.131 -14.889 -22.278  1.00  1.05           N  
ATOM   1260  CE2 TRP A  70       7.575 -15.797 -21.419  1.00  1.05           C  
ATOM   1261  CE3 TRP A  70       5.396 -16.387 -20.635  1.00  1.05           C  
ATOM   1262  CZ2 TRP A  70       8.165 -16.787 -20.655  1.00  1.05           C  
ATOM   1263  CZ3 TRP A  70       5.961 -17.353 -19.882  1.00  1.05           C  
ATOM   1264  CH2 TRP A  70       7.321 -17.564 -19.879  1.00  1.05           C  
ATOM   1265  H   TRP A  70       4.813 -13.941 -25.143  1.00  1.05           H  
ATOM   1266  HA  TRP A  70       3.813 -15.857 -23.131  1.00  1.05           H  
ATOM   1267 1HB  TRP A  70       4.697 -12.955 -22.988  1.00  1.05           H  
ATOM   1268 2HB  TRP A  70       4.067 -13.850 -21.618  1.00  1.05           H  
ATOM   1269  HD1 TRP A  70       7.271 -13.307 -23.517  1.00  1.05           H  
ATOM   1270  HE1 TRP A  70       9.114 -14.806 -22.492  1.00  1.05           H  
ATOM   1271  HE3 TRP A  70       4.330 -16.245 -20.635  1.00  1.05           H  
ATOM   1272  HZ2 TRP A  70       9.240 -16.962 -20.655  1.00  1.05           H  
ATOM   1273  HZ3 TRP A  70       5.291 -17.953 -19.295  1.00  1.05           H  
ATOM   1274  HH2 TRP A  70       7.742 -18.357 -19.264  1.00  1.05           H  
ATOM   1275  N   ILE A  71       1.443 -15.195 -22.936  1.00  0.77           N  
ATOM   1276  CA  ILE A  71       0.030 -14.873 -22.884  1.00  0.77           C  
ATOM   1277  C   ILE A  71      -0.391 -14.534 -21.467  1.00  0.77           C  
ATOM   1278  O   ILE A  71      -0.285 -15.365 -20.568  1.00  0.77           O  
ATOM   1279  CB  ILE A  71      -0.804 -16.062 -23.389  1.00  0.77           C  
ATOM   1280  CG1 ILE A  71      -0.323 -16.483 -24.800  1.00  0.77           C  
ATOM   1281  CG2 ILE A  71      -2.284 -15.719 -23.369  1.00  0.77           C  
ATOM   1282  CD1 ILE A  71      -0.420 -15.404 -25.841  1.00  0.77           C  
ATOM   1283  H   ILE A  71       1.758 -16.084 -22.553  1.00  0.77           H  
ATOM   1284  HA  ILE A  71      -0.162 -14.009 -23.519  1.00  0.77           H  
ATOM   1285  HB  ILE A  71      -0.630 -16.916 -22.735  1.00  0.77           H  
ATOM   1286 1HG1 ILE A  71       0.722 -16.806 -24.731  1.00  0.77           H  
ATOM   1287 2HG1 ILE A  71      -0.919 -17.332 -25.135  1.00  0.77           H  
ATOM   1288 1HG2 ILE A  71      -2.859 -16.580 -23.711  1.00  0.77           H  
ATOM   1289 2HG2 ILE A  71      -2.585 -15.460 -22.350  1.00  0.77           H  
ATOM   1290 3HG2 ILE A  71      -2.471 -14.871 -24.027  1.00  0.77           H  
ATOM   1291 1HD1 ILE A  71      -0.060 -15.790 -26.789  1.00  0.77           H  
ATOM   1292 2HD1 ILE A  71      -1.457 -15.091 -25.945  1.00  0.77           H  
ATOM   1293 3HD1 ILE A  71       0.183 -14.556 -25.541  1.00  0.77           H  
ATOM   1294  N   TYR A  72      -0.842 -13.310 -21.244  1.00  0.66           N  
ATOM   1295  CA  TYR A  72      -1.240 -12.928 -19.894  1.00  0.66           C  
ATOM   1296  C   TYR A  72      -2.473 -13.706 -19.491  1.00  0.66           C  
ATOM   1297  O   TYR A  72      -3.439 -13.780 -20.252  1.00  0.66           O  
ATOM   1298  CB  TYR A  72      -1.451 -11.421 -19.794  1.00  0.66           C  
ATOM   1299  CG  TYR A  72      -1.853 -10.911 -18.422  1.00  0.66           C  
ATOM   1300  CD1 TYR A  72      -1.046 -11.128 -17.309  1.00  0.66           C  
ATOM   1301  CD2 TYR A  72      -3.026 -10.185 -18.290  1.00  0.66           C  
ATOM   1302  CE1 TYR A  72      -1.432 -10.621 -16.081  1.00  0.66           C  
ATOM   1303  CE2 TYR A  72      -3.396  -9.678 -17.066  1.00  0.66           C  
ATOM   1304  CZ  TYR A  72      -2.603  -9.890 -15.968  1.00  0.66           C  
ATOM   1305  OH  TYR A  72      -2.979  -9.379 -14.748  1.00  0.66           O  
ATOM   1306  H   TYR A  72      -0.911 -12.649 -22.007  1.00  0.66           H  
ATOM   1307  HA  TYR A  72      -0.454 -13.207 -19.195  1.00  0.66           H  
ATOM   1308 1HB  TYR A  72      -0.539 -10.907 -20.089  1.00  0.66           H  
ATOM   1309 2HB  TYR A  72      -2.226 -11.124 -20.499  1.00  0.66           H  
ATOM   1310  HD1 TYR A  72      -0.122 -11.700 -17.399  1.00  0.66           H  
ATOM   1311  HD2 TYR A  72      -3.656 -10.009 -19.162  1.00  0.66           H  
ATOM   1312  HE1 TYR A  72      -0.830 -10.791 -15.209  1.00  0.66           H  
ATOM   1313  HE2 TYR A  72      -4.318  -9.104 -16.970  1.00  0.66           H  
ATOM   1314  HH  TYR A  72      -2.276  -9.534 -14.110  1.00  0.66           H  
ATOM   1315  N   LEU A  73      -2.429 -14.302 -18.312  1.00  0.63           N  
ATOM   1316  CA  LEU A  73      -3.543 -15.077 -17.803  1.00  0.63           C  
ATOM   1317  C   LEU A  73      -4.332 -14.274 -16.786  1.00  0.63           C  
ATOM   1318  O   LEU A  73      -5.565 -14.292 -16.778  1.00  0.63           O  
ATOM   1319  CB  LEU A  73      -3.001 -16.319 -17.122  1.00  0.63           C  
ATOM   1320  CG  LEU A  73      -2.193 -17.217 -17.996  1.00  0.63           C  
ATOM   1321  CD1 LEU A  73      -1.638 -18.330 -17.139  1.00  0.63           C  
ATOM   1322  CD2 LEU A  73      -3.051 -17.716 -19.136  1.00  0.63           C  
ATOM   1323  H   LEU A  73      -1.592 -14.223 -17.744  1.00  0.63           H  
ATOM   1324  HA  LEU A  73      -4.196 -15.352 -18.630  1.00  0.63           H  
ATOM   1325 1HB  LEU A  73      -2.377 -16.015 -16.286  1.00  0.63           H  
ATOM   1326 2HB  LEU A  73      -3.838 -16.895 -16.731  1.00  0.63           H  
ATOM   1327  HG  LEU A  73      -1.366 -16.665 -18.407  1.00  0.63           H  
ATOM   1328 1HD1 LEU A  73      -1.029 -18.983 -17.720  1.00  0.63           H  
ATOM   1329 2HD1 LEU A  73      -1.031 -17.891 -16.348  1.00  0.63           H  
ATOM   1330 3HD1 LEU A  73      -2.456 -18.895 -16.706  1.00  0.63           H  
ATOM   1331 1HD2 LEU A  73      -2.480 -18.357 -19.783  1.00  0.63           H  
ATOM   1332 2HD2 LEU A  73      -3.898 -18.271 -18.737  1.00  0.63           H  
ATOM   1333 3HD2 LEU A  73      -3.413 -16.860 -19.711  1.00  0.63           H  
ATOM   1334  N   GLY A  74      -3.613 -13.569 -15.919  1.00  0.63           N  
ATOM   1335  CA  GLY A  74      -4.280 -12.794 -14.880  1.00  0.63           C  
ATOM   1336  C   GLY A  74      -3.402 -12.486 -13.674  1.00  0.63           C  
ATOM   1337  O   GLY A  74      -2.210 -12.796 -13.637  1.00  0.63           O  
ATOM   1338  H   GLY A  74      -2.596 -13.603 -15.981  1.00  0.63           H  
ATOM   1339 1HA  GLY A  74      -4.645 -11.862 -15.310  1.00  0.63           H  
ATOM   1340 2HA  GLY A  74      -5.161 -13.341 -14.545  1.00  0.63           H  
ATOM   1341  N   LYS A  75      -3.999 -11.832 -12.685  1.00  0.64           N  
ATOM   1342  CA  LYS A  75      -3.278 -11.492 -11.464  1.00  0.64           C  
ATOM   1343  C   LYS A  75      -3.383 -12.626 -10.435  1.00  0.64           C  
ATOM   1344  O   LYS A  75      -2.473 -12.854  -9.640  1.00  0.64           O  
ATOM   1345  CB  LYS A  75      -3.780 -10.176 -10.891  1.00  0.64           C  
ATOM   1346  CG  LYS A  75      -2.982  -9.697  -9.716  1.00  0.64           C  
ATOM   1347  CD  LYS A  75      -3.404  -8.308  -9.274  1.00  0.64           C  
ATOM   1348  CE  LYS A  75      -2.515  -7.832  -8.151  1.00  0.64           C  
ATOM   1349  NZ  LYS A  75      -2.876  -6.478  -7.662  1.00  0.64           N  
ATOM   1350  H   LYS A  75      -4.973 -11.579 -12.778  1.00  0.64           H  
ATOM   1351  HA  LYS A  75      -2.221 -11.372 -11.704  1.00  0.64           H  
ATOM   1352 1HB  LYS A  75      -3.744  -9.403 -11.661  1.00  0.64           H  
ATOM   1353 2HB  LYS A  75      -4.816 -10.286 -10.573  1.00  0.64           H  
ATOM   1354 1HG  LYS A  75      -3.124 -10.390  -8.884  1.00  0.64           H  
ATOM   1355 2HG  LYS A  75      -1.919  -9.689  -9.975  1.00  0.64           H  
ATOM   1356 1HD  LYS A  75      -3.330  -7.613 -10.110  1.00  0.64           H  
ATOM   1357 2HD  LYS A  75      -4.436  -8.331  -8.926  1.00  0.64           H  
ATOM   1358 1HE  LYS A  75      -2.575  -8.534  -7.320  1.00  0.64           H  
ATOM   1359 2HE  LYS A  75      -1.486  -7.806  -8.515  1.00  0.64           H  
ATOM   1360 1HZ  LYS A  75      -2.201  -6.231  -6.914  1.00  0.64           H  
ATOM   1361 2HZ  LYS A  75      -2.799  -5.814  -8.411  1.00  0.64           H  
ATOM   1362 3HZ  LYS A  75      -3.810  -6.476  -7.297  1.00  0.64           H  
ATOM   1363  N   THR A  76      -4.522 -13.306 -10.401  1.00  0.65           N  
ATOM   1364  CA  THR A  76      -4.688 -14.371  -9.425  1.00  0.65           C  
ATOM   1365  C   THR A  76      -4.075 -15.647  -9.978  1.00  0.65           C  
ATOM   1366  O   THR A  76      -3.822 -15.737 -11.177  1.00  0.65           O  
ATOM   1367  CB  THR A  76      -6.168 -14.583  -9.087  1.00  0.65           C  
ATOM   1368  OG1 THR A  76      -6.876 -15.022 -10.254  1.00  0.65           O  
ATOM   1369  CG2 THR A  76      -6.767 -13.272  -8.603  1.00  0.65           C  
ATOM   1370  H   THR A  76      -5.256 -13.101 -11.059  1.00  0.65           H  
ATOM   1371  HA  THR A  76      -4.157 -14.104  -8.511  1.00  0.65           H  
ATOM   1372  HB  THR A  76      -6.262 -15.338  -8.308  1.00  0.65           H  
ATOM   1373  HG1 THR A  76      -6.585 -15.913 -10.487  1.00  0.65           H  
ATOM   1374 1HG2 THR A  76      -7.820 -13.419  -8.361  1.00  0.65           H  
ATOM   1375 2HG2 THR A  76      -6.234 -12.936  -7.713  1.00  0.65           H  
ATOM   1376 3HG2 THR A  76      -6.676 -12.519  -9.385  1.00  0.65           H  
ATOM   1377  N   LYS A  77      -3.871 -16.640  -9.121  1.00  0.66           N  
ATOM   1378  CA  LYS A  77      -3.305 -17.912  -9.552  1.00  0.66           C  
ATOM   1379  C   LYS A  77      -4.331 -18.649 -10.439  1.00  0.66           C  
ATOM   1380  O   LYS A  77      -5.435 -18.909  -9.967  1.00  0.66           O  
ATOM   1381  CB  LYS A  77      -2.957 -18.718  -8.298  1.00  0.66           C  
ATOM   1382  CG  LYS A  77      -2.213 -19.984  -8.485  1.00  0.66           C  
ATOM   1383  CD  LYS A  77      -1.881 -20.613  -7.120  1.00  0.66           C  
ATOM   1384  CE  LYS A  77      -3.114 -21.287  -6.495  1.00  0.66           C  
ATOM   1385  NZ  LYS A  77      -2.789 -21.997  -5.245  1.00  0.66           N  
ATOM   1386  H   LYS A  77      -4.103 -16.505  -8.147  1.00  0.66           H  
ATOM   1387  HA  LYS A  77      -2.398 -17.701 -10.092  1.00  0.66           H  
ATOM   1388 1HB  LYS A  77      -2.356 -18.094  -7.633  1.00  0.66           H  
ATOM   1389 2HB  LYS A  77      -3.875 -18.963  -7.765  1.00  0.66           H  
ATOM   1390 1HG  LYS A  77      -2.793 -20.684  -9.084  1.00  0.66           H  
ATOM   1391 2HG  LYS A  77      -1.291 -19.769  -8.992  1.00  0.66           H  
ATOM   1392 1HD  LYS A  77      -1.086 -21.343  -7.221  1.00  0.66           H  
ATOM   1393 2HD  LYS A  77      -1.529 -19.839  -6.439  1.00  0.66           H  
ATOM   1394 1HE  LYS A  77      -3.874 -20.538  -6.291  1.00  0.66           H  
ATOM   1395 2HE  LYS A  77      -3.510 -22.003  -7.196  1.00  0.66           H  
ATOM   1396 1HZ  LYS A  77      -3.615 -22.446  -4.877  1.00  0.66           H  
ATOM   1397 2HZ  LYS A  77      -2.077 -22.708  -5.452  1.00  0.66           H  
ATOM   1398 3HZ  LYS A  77      -2.421 -21.345  -4.565  1.00  0.66           H  
ATOM   1399  N   PRO A  78      -4.034 -18.960 -11.723  1.00  0.67           N  
ATOM   1400  CA  PRO A  78      -4.945 -19.594 -12.676  1.00  0.67           C  
ATOM   1401  C   PRO A  78      -5.237 -21.084 -12.470  1.00  0.67           C  
ATOM   1402  O   PRO A  78      -6.202 -21.601 -13.032  1.00  0.67           O  
ATOM   1403  CB  PRO A  78      -4.215 -19.371 -14.001  1.00  0.67           C  
ATOM   1404  CG  PRO A  78      -2.758 -19.296 -13.629  1.00  0.67           C  
ATOM   1405  CD  PRO A  78      -2.726 -18.627 -12.281  1.00  0.67           C  
ATOM   1406  HA  PRO A  78      -5.889 -19.029 -12.671  1.00  0.67           H  
ATOM   1407 1HB  PRO A  78      -4.433 -20.200 -14.691  1.00  0.67           H  
ATOM   1408 2HB  PRO A  78      -4.577 -18.448 -14.481  1.00  0.67           H  
ATOM   1409 1HG  PRO A  78      -2.335 -20.301 -13.641  1.00  0.67           H  
ATOM   1410 2HG  PRO A  78      -2.205 -18.717 -14.365  1.00  0.67           H  
ATOM   1411 1HD  PRO A  78      -1.921 -19.044 -11.684  1.00  0.67           H  
ATOM   1412 2HD  PRO A  78      -2.636 -17.543 -12.409  1.00  0.67           H  
ATOM   1413  N   ILE A  79      -4.394 -21.777 -11.708  1.00  0.67           N  
ATOM   1414  CA  ILE A  79      -4.568 -23.217 -11.490  1.00  0.67           C  
ATOM   1415  C   ILE A  79      -4.530 -23.486  -9.993  1.00  0.67           C  
ATOM   1416  O   ILE A  79      -3.531 -23.201  -9.327  1.00  0.67           O  
ATOM   1417  CB  ILE A  79      -3.480 -24.038 -12.212  1.00  0.67           C  
ATOM   1418  CG1 ILE A  79      -3.493 -23.747 -13.702  1.00  0.67           C  
ATOM   1419  CG2 ILE A  79      -3.664 -25.522 -11.961  1.00  0.67           C  
ATOM   1420  CD1 ILE A  79      -2.323 -24.331 -14.404  1.00  0.67           C  
ATOM   1421  H   ILE A  79      -3.625 -21.303 -11.267  1.00  0.67           H  
ATOM   1422  HA  ILE A  79      -5.543 -23.525 -11.866  1.00  0.67           H  
ATOM   1423  HB  ILE A  79      -2.550 -23.792 -11.848  1.00  0.67           H  
ATOM   1424 1HG1 ILE A  79      -4.409 -24.145 -14.138  1.00  0.67           H  
ATOM   1425 2HG1 ILE A  79      -3.463 -22.679 -13.867  1.00  0.67           H  
ATOM   1426 1HG2 ILE A  79      -2.876 -26.074 -12.468  1.00  0.67           H  
ATOM   1427 2HG2 ILE A  79      -3.608 -25.713 -10.922  1.00  0.67           H  
ATOM   1428 3HG2 ILE A  79      -4.638 -25.839 -12.341  1.00  0.67           H  
ATOM   1429 1HD1 ILE A  79      -2.375 -24.092 -15.467  1.00  0.67           H  
ATOM   1430 2HD1 ILE A  79      -1.405 -23.919 -13.983  1.00  0.67           H  
ATOM   1431 3HD1 ILE A  79      -2.331 -25.406 -14.277  1.00  0.67           H  
ATOM   1432  N   GLN A  80      -5.578 -24.119  -9.480  1.00  0.67           N  
ATOM   1433  CA  GLN A  80      -5.732 -24.379  -8.045  1.00  0.67           C  
ATOM   1434  C   GLN A  80      -4.665 -25.293  -7.437  1.00  0.67           C  
ATOM   1435  O   GLN A  80      -4.464 -25.295  -6.224  1.00  0.67           O  
ATOM   1436  CB  GLN A  80      -7.117 -24.990  -7.803  1.00  0.67           C  
ATOM   1437  CG  GLN A  80      -7.295 -26.426  -8.330  1.00  0.67           C  
ATOM   1438  CD  GLN A  80      -7.612 -26.485  -9.810  1.00  0.67           C  
ATOM   1439  OE1 GLN A  80      -7.153 -25.638 -10.583  1.00  0.67           O  
ATOM   1440  NE2 GLN A  80      -8.399 -27.480 -10.216  1.00  0.67           N  
ATOM   1441  H   GLN A  80      -6.336 -24.367 -10.100  1.00  0.67           H  
ATOM   1442  HA  GLN A  80      -5.681 -23.422  -7.528  1.00  0.67           H  
ATOM   1443 1HB  GLN A  80      -7.318 -25.008  -6.732  1.00  0.67           H  
ATOM   1444 2HB  GLN A  80      -7.878 -24.363  -8.266  1.00  0.67           H  
ATOM   1445 1HG  GLN A  80      -6.410 -27.008  -8.140  1.00  0.67           H  
ATOM   1446 2HG  GLN A  80      -8.134 -26.875  -7.800  1.00  0.67           H  
ATOM   1447 1HE2 GLN A  80      -8.645 -27.565 -11.184  1.00  0.67           H  
ATOM   1448 2HE2 GLN A  80      -8.749 -28.142  -9.553  1.00  0.67           H  
ATOM   1449  N   ASN A  81      -3.967 -26.038  -8.284  1.00  0.67           N  
ATOM   1450  CA  ASN A  81      -2.951 -26.975  -7.840  1.00  0.67           C  
ATOM   1451  C   ASN A  81      -1.543 -26.373  -7.780  1.00  0.67           C  
ATOM   1452  O   ASN A  81      -0.588 -27.059  -7.410  1.00  0.67           O  
ATOM   1453  CB  ASN A  81      -2.967 -28.178  -8.760  1.00  0.67           C  
ATOM   1454  CG  ASN A  81      -4.235 -28.980  -8.619  1.00  0.67           C  
ATOM   1455  OD1 ASN A  81      -4.770 -29.128  -7.513  1.00  0.67           O  
ATOM   1456  ND2 ASN A  81      -4.736 -29.492  -9.715  1.00  0.67           N  
ATOM   1457  H   ASN A  81      -4.176 -25.961  -9.264  1.00  0.67           H  
ATOM   1458  HA  ASN A  81      -3.205 -27.300  -6.831  1.00  0.67           H  
ATOM   1459 1HB  ASN A  81      -2.866 -27.848  -9.795  1.00  0.67           H  
ATOM   1460 2HB  ASN A  81      -2.114 -28.819  -8.538  1.00  0.67           H  
ATOM   1461 1HD2 ASN A  81      -5.579 -30.030  -9.677  1.00  0.67           H  
ATOM   1462 2HD2 ASN A  81      -4.278 -29.347 -10.592  1.00  0.67           H  
ATOM   1463  N   MET A  82      -1.393 -25.099  -8.131  1.00  0.68           N  
ATOM   1464  CA  MET A  82      -0.073 -24.484  -8.046  1.00  0.68           C  
ATOM   1465  C   MET A  82       0.228 -23.972  -6.625  1.00  0.68           C  
ATOM   1466  O   MET A  82      -0.695 -23.648  -5.870  1.00  0.68           O  
ATOM   1467  CB  MET A  82       0.097 -23.385  -9.099  1.00  0.68           C  
ATOM   1468  CG  MET A  82       0.136 -23.934 -10.497  1.00  0.68           C  
ATOM   1469  SD  MET A  82       0.583 -22.732 -11.752  1.00  0.68           S  
ATOM   1470  CE  MET A  82      -0.688 -21.547 -11.618  1.00  0.68           C  
ATOM   1471  H   MET A  82      -2.192 -24.547  -8.451  1.00  0.68           H  
ATOM   1472  HA  MET A  82       0.640 -25.266  -8.289  1.00  0.68           H  
ATOM   1473 1HB  MET A  82      -0.766 -22.729  -9.065  1.00  0.68           H  
ATOM   1474 2HB  MET A  82       0.977 -22.774  -8.908  1.00  0.68           H  
ATOM   1475 1HG  MET A  82       0.890 -24.690 -10.495  1.00  0.68           H  
ATOM   1476 2HG  MET A  82      -0.797 -24.402 -10.745  1.00  0.68           H  
ATOM   1477 1HE  MET A  82      -0.505 -20.773 -12.309  1.00  0.68           H  
ATOM   1478 2HE  MET A  82      -1.620 -21.957 -11.818  1.00  0.68           H  
ATOM   1479 3HE  MET A  82      -0.680 -21.147 -10.627  1.00  0.68           H  
ATOM   1480  N   PRO A  83       1.508 -23.888  -6.222  1.00  0.69           N  
ATOM   1481  CA  PRO A  83       1.980 -23.295  -4.980  1.00  0.69           C  
ATOM   1482  C   PRO A  83       1.742 -21.798  -5.001  1.00  0.69           C  
ATOM   1483  O   PRO A  83       1.541 -21.228  -6.068  1.00  0.69           O  
ATOM   1484  CB  PRO A  83       3.470 -23.664  -4.970  1.00  0.69           C  
ATOM   1485  CG  PRO A  83       3.831 -23.904  -6.419  1.00  0.69           C  
ATOM   1486  CD  PRO A  83       2.588 -24.497  -7.031  1.00  0.69           C  
ATOM   1487  HA  PRO A  83       1.452 -23.760  -4.133  1.00  0.69           H  
ATOM   1488 1HB  PRO A  83       4.048 -22.835  -4.526  1.00  0.69           H  
ATOM   1489 2HB  PRO A  83       3.634 -24.544  -4.334  1.00  0.69           H  
ATOM   1490 1HG  PRO A  83       4.143 -22.976  -6.909  1.00  0.69           H  
ATOM   1491 2HG  PRO A  83       4.686 -24.588  -6.480  1.00  0.69           H  
ATOM   1492 1HD  PRO A  83       2.551 -24.197  -8.048  1.00  0.69           H  
ATOM   1493 2HD  PRO A  83       2.581 -25.594  -6.920  1.00  0.69           H  
ATOM   1494  N   ASN A  84       1.703 -21.162  -3.839  1.00  0.71           N  
ATOM   1495  CA  ASN A  84       1.496 -19.715  -3.800  1.00  0.71           C  
ATOM   1496  C   ASN A  84       2.758 -18.934  -4.223  1.00  0.71           C  
ATOM   1497  O   ASN A  84       3.865 -19.374  -3.909  1.00  0.71           O  
ATOM   1498  CB  ASN A  84       1.048 -19.290  -2.419  1.00  0.71           C  
ATOM   1499  CG  ASN A  84      -0.327 -19.794  -2.098  1.00  0.71           C  
ATOM   1500  OD1 ASN A  84      -1.183 -19.931  -2.989  1.00  0.71           O  
ATOM   1501  ND2 ASN A  84      -0.562 -20.076  -0.843  1.00  0.71           N  
ATOM   1502  H   ASN A  84       1.844 -21.671  -2.976  1.00  0.71           H  
ATOM   1503  HA  ASN A  84       0.682 -19.506  -4.479  1.00  0.71           H  
ATOM   1504 1HB  ASN A  84       1.747 -19.677  -1.678  1.00  0.71           H  
ATOM   1505 2HB  ASN A  84       1.061 -18.202  -2.342  1.00  0.71           H  
ATOM   1506 1HD2 ASN A  84      -1.461 -20.416  -0.564  1.00  0.71           H  
ATOM   1507 2HD2 ASN A  84       0.157 -19.950  -0.160  1.00  0.71           H  
ATOM   1508  N   PRO A  85       2.621 -17.767  -4.897  1.00  0.75           N  
ATOM   1509  CA  PRO A  85       3.698 -16.875  -5.310  1.00  0.75           C  
ATOM   1510  C   PRO A  85       4.593 -16.496  -4.132  1.00  0.75           C  
ATOM   1511  O   PRO A  85       4.133 -16.469  -2.989  1.00  0.75           O  
ATOM   1512  CB  PRO A  85       2.923 -15.651  -5.839  1.00  0.75           C  
ATOM   1513  CG  PRO A  85       1.629 -16.192  -6.306  1.00  0.75           C  
ATOM   1514  CD  PRO A  85       1.285 -17.318  -5.358  1.00  0.75           C  
ATOM   1515  HA  PRO A  85       4.257 -17.358  -6.106  1.00  0.75           H  
ATOM   1516 1HB  PRO A  85       2.822 -14.902  -5.044  1.00  0.75           H  
ATOM   1517 2HB  PRO A  85       3.468 -15.171  -6.656  1.00  0.75           H  
ATOM   1518 1HG  PRO A  85       0.869 -15.396  -6.324  1.00  0.75           H  
ATOM   1519 2HG  PRO A  85       1.756 -16.529  -7.334  1.00  0.75           H  
ATOM   1520 1HD  PRO A  85       0.657 -16.980  -4.521  1.00  0.75           H  
ATOM   1521 2HD  PRO A  85       0.798 -18.082  -5.984  1.00  0.75           H  
ATOM   1522  N   PRO A  86       5.864 -16.151  -4.396  1.00  0.82           N  
ATOM   1523  CA  PRO A  86       6.875 -15.790  -3.430  1.00  0.82           C  
ATOM   1524  C   PRO A  86       6.498 -14.493  -2.757  1.00  0.82           C  
ATOM   1525  O   PRO A  86       5.767 -13.670  -3.316  1.00  0.82           O  
ATOM   1526  CB  PRO A  86       8.131 -15.655  -4.290  1.00  0.82           C  
ATOM   1527  CG  PRO A  86       7.631 -15.364  -5.665  1.00  0.82           C  
ATOM   1528  CD  PRO A  86       6.336 -16.103  -5.777  1.00  0.82           C  
ATOM   1529  HA  PRO A  86       6.979 -16.598  -2.692  1.00  0.82           H  
ATOM   1530 1HB  PRO A  86       8.755 -14.853  -3.899  1.00  0.82           H  
ATOM   1531 2HB  PRO A  86       8.728 -16.579  -4.243  1.00  0.82           H  
ATOM   1532 1HG  PRO A  86       7.508 -14.291  -5.802  1.00  0.82           H  
ATOM   1533 2HG  PRO A  86       8.371 -15.698  -6.398  1.00  0.82           H  
ATOM   1534 1HD  PRO A  86       5.674 -15.534  -6.399  1.00  0.82           H  
ATOM   1535 2HD  PRO A  86       6.514 -17.097  -6.148  1.00  0.82           H  
ATOM   1536  N   GLN A  87       7.010 -14.286  -1.554  1.00  0.91           N  
ATOM   1537  CA  GLN A  87       6.631 -13.106  -0.791  1.00  0.91           C  
ATOM   1538  C   GLN A  87       7.299 -11.817  -1.241  1.00  0.91           C  
ATOM   1539  O   GLN A  87       8.174 -11.269  -0.571  1.00  0.91           O  
ATOM   1540  CB  GLN A  87       6.890 -13.348   0.690  1.00  0.91           C  
ATOM   1541  CG  GLN A  87       6.088 -14.517   1.251  1.00  0.91           C  
ATOM   1542  CD  GLN A  87       4.580 -14.277   1.176  1.00  0.91           C  
ATOM   1543  OE1 GLN A  87       4.050 -13.365   1.817  1.00  0.91           O  
ATOM   1544  NE2 GLN A  87       3.883 -15.100   0.394  1.00  0.91           N  
ATOM   1545  H   GLN A  87       7.629 -14.968  -1.143  1.00  0.91           H  
ATOM   1546  HA  GLN A  87       5.558 -12.968  -0.915  1.00  0.91           H  
ATOM   1547 1HB  GLN A  87       7.950 -13.546   0.851  1.00  0.91           H  
ATOM   1548 2HB  GLN A  87       6.631 -12.454   1.255  1.00  0.91           H  
ATOM   1549 1HG  GLN A  87       6.319 -15.412   0.673  1.00  0.91           H  
ATOM   1550 2HG  GLN A  87       6.361 -14.666   2.297  1.00  0.91           H  
ATOM   1551 1HE2 GLN A  87       2.893 -14.992   0.308  1.00  0.91           H  
ATOM   1552 2HE2 GLN A  87       4.346 -15.837  -0.108  1.00  0.91           H  
ATOM   1553  N   ILE A  88       6.842 -11.348  -2.387  1.00  1.00           N  
ATOM   1554  CA  ILE A  88       7.295 -10.121  -3.007  1.00  1.00           C  
ATOM   1555  C   ILE A  88       6.183  -9.067  -2.982  1.00  1.00           C  
ATOM   1556  O   ILE A  88       5.104  -9.325  -3.511  1.00  1.00           O  
ATOM   1557  CB  ILE A  88       7.702 -10.358  -4.455  1.00  1.00           C  
ATOM   1558  CG1 ILE A  88       8.822 -11.345  -4.506  1.00  1.00           C  
ATOM   1559  CG2 ILE A  88       8.081  -9.078  -5.065  1.00  1.00           C  
ATOM   1560  CD1 ILE A  88       9.198 -11.776  -5.883  1.00  1.00           C  
ATOM   1561  H   ILE A  88       6.151 -11.927  -2.857  1.00  1.00           H  
ATOM   1562  HA  ILE A  88       8.181  -9.790  -2.489  1.00  1.00           H  
ATOM   1563  HB  ILE A  88       6.867 -10.794  -5.005  1.00  1.00           H  
ATOM   1564 1HG1 ILE A  88       9.693 -10.912  -4.027  1.00  1.00           H  
ATOM   1565 2HG1 ILE A  88       8.519 -12.229  -3.955  1.00  1.00           H  
ATOM   1566 1HG2 ILE A  88       8.369  -9.264  -6.091  1.00  1.00           H  
ATOM   1567 2HG2 ILE A  88       7.236  -8.390  -5.037  1.00  1.00           H  
ATOM   1568 3HG2 ILE A  88       8.909  -8.646  -4.516  1.00  1.00           H  
ATOM   1569 1HD1 ILE A  88      10.001 -12.495  -5.825  1.00  1.00           H  
ATOM   1570 2HD1 ILE A  88       8.340 -12.226  -6.364  1.00  1.00           H  
ATOM   1571 3HD1 ILE A  88       9.525 -10.920  -6.466  1.00  1.00           H  
ATOM   1572  N   PRO A  89       6.371  -7.914  -2.321  1.00  1.07           N  
ATOM   1573  CA  PRO A  89       5.427  -6.810  -2.264  1.00  1.07           C  
ATOM   1574  C   PRO A  89       5.113  -6.277  -3.659  1.00  1.07           C  
ATOM   1575  O   PRO A  89       6.015  -6.156  -4.496  1.00  1.07           O  
ATOM   1576  CB  PRO A  89       6.187  -5.773  -1.434  1.00  1.07           C  
ATOM   1577  CG  PRO A  89       7.170  -6.560  -0.617  1.00  1.07           C  
ATOM   1578  CD  PRO A  89       7.580  -7.710  -1.490  1.00  1.07           C  
ATOM   1579  HA  PRO A  89       4.507  -7.138  -1.754  1.00  1.07           H  
ATOM   1580 1HB  PRO A  89       6.667  -5.033  -2.092  1.00  1.07           H  
ATOM   1581 2HB  PRO A  89       5.489  -5.236  -0.791  1.00  1.07           H  
ATOM   1582 1HG  PRO A  89       8.027  -5.928  -0.322  1.00  1.07           H  
ATOM   1583 2HG  PRO A  89       6.706  -6.897   0.322  1.00  1.07           H  
ATOM   1584 1HD  PRO A  89       8.453  -7.453  -2.107  1.00  1.07           H  
ATOM   1585 2HD  PRO A  89       7.763  -8.566  -0.814  1.00  1.07           H  
ATOM   1586  N   GLU A  90       3.874  -5.846  -3.893  1.00  1.10           N  
ATOM   1587  CA  GLU A  90       3.517  -5.302  -5.210  1.00  1.10           C  
ATOM   1588  C   GLU A  90       3.921  -3.839  -5.325  1.00  1.10           C  
ATOM   1589  O   GLU A  90       3.100  -2.922  -5.259  1.00  1.10           O  
ATOM   1590  CB  GLU A  90       2.028  -5.477  -5.490  1.00  1.10           C  
ATOM   1591  CG  GLU A  90       1.597  -6.933  -5.577  1.00  1.10           C  
ATOM   1592  CD  GLU A  90       0.150  -7.110  -5.932  1.00  1.10           C  
ATOM   1593  OE1 GLU A  90      -0.574  -6.132  -5.995  1.00  1.10           O  
ATOM   1594  OE2 GLU A  90      -0.245  -8.228  -6.161  1.00  1.10           O  
ATOM   1595  H   GLU A  90       3.167  -5.923  -3.176  1.00  1.10           H  
ATOM   1596  HA  GLU A  90       4.068  -5.858  -5.970  1.00  1.10           H  
ATOM   1597 1HB  GLU A  90       1.449  -4.993  -4.702  1.00  1.10           H  
ATOM   1598 2HB  GLU A  90       1.778  -4.991  -6.433  1.00  1.10           H  
ATOM   1599 1HG  GLU A  90       2.208  -7.427  -6.336  1.00  1.10           H  
ATOM   1600 2HG  GLU A  90       1.798  -7.418  -4.623  1.00  1.10           H  
ATOM   1601  N   SER A  91       5.223  -3.667  -5.446  1.00  1.08           N  
ATOM   1602  CA  SER A  91       5.927  -2.398  -5.481  1.00  1.08           C  
ATOM   1603  C   SER A  91       6.263  -1.877  -6.881  1.00  1.08           C  
ATOM   1604  O   SER A  91       6.243  -2.627  -7.859  1.00  1.08           O  
ATOM   1605  CB  SER A  91       7.192  -2.581  -4.706  1.00  1.08           C  
ATOM   1606  OG  SER A  91       8.003  -3.543  -5.325  1.00  1.08           O  
ATOM   1607  H   SER A  91       5.764  -4.532  -5.473  1.00  1.08           H  
ATOM   1608  HA  SER A  91       5.304  -1.654  -4.982  1.00  1.08           H  
ATOM   1609 1HB  SER A  91       7.715  -1.633  -4.659  1.00  1.08           H  
ATOM   1610 2HB  SER A  91       6.976  -2.883  -3.688  1.00  1.08           H  
ATOM   1611  HG  SER A  91       7.516  -4.385  -5.266  1.00  1.08           H  
ATOM   1612  N   THR A  92       6.621  -0.589  -6.955  1.00  1.03           N  
ATOM   1613  CA  THR A  92       7.060   0.024  -8.209  1.00  1.03           C  
ATOM   1614  C   THR A  92       8.408   0.714  -8.017  1.00  1.03           C  
ATOM   1615  O   THR A  92       8.626   1.392  -7.009  1.00  1.03           O  
ATOM   1616  CB  THR A  92       6.047   1.068  -8.740  1.00  1.03           C  
ATOM   1617  OG1 THR A  92       4.771   0.449  -8.926  1.00  1.03           O  
ATOM   1618  CG2 THR A  92       6.524   1.647 -10.119  1.00  1.03           C  
ATOM   1619  H   THR A  92       6.599  -0.025  -6.117  1.00  1.03           H  
ATOM   1620  HA  THR A  92       7.186  -0.753  -8.960  1.00  1.03           H  
ATOM   1621  HB  THR A  92       5.948   1.883  -8.024  1.00  1.03           H  
ATOM   1622  HG1 THR A  92       4.189   1.058  -9.385  1.00  1.03           H  
ATOM   1623 1HG2 THR A  92       5.799   2.370 -10.483  1.00  1.03           H  
ATOM   1624 2HG2 THR A  92       7.478   2.136 -10.011  1.00  1.03           H  
ATOM   1625 3HG2 THR A  92       6.620   0.837 -10.844  1.00  1.03           H  
ATOM   1626  N   ILE A  93       9.300   0.531  -8.983  1.00  0.97           N  
ATOM   1627  CA  ILE A  93      10.589   1.205  -8.981  1.00  0.97           C  
ATOM   1628  C   ILE A  93      10.654   2.174 -10.155  1.00  0.97           C  
ATOM   1629  O   ILE A  93      10.268   1.823 -11.271  1.00  0.97           O  
ATOM   1630  CB  ILE A  93      11.761   0.223  -9.055  1.00  0.97           C  
ATOM   1631  CG1 ILE A  93      11.737  -0.722  -7.840  1.00  0.97           C  
ATOM   1632  CG2 ILE A  93      13.053   1.041  -9.151  1.00  0.97           C  
ATOM   1633  CD1 ILE A  93      12.727  -1.859  -7.951  1.00  0.97           C  
ATOM   1634  H   ILE A  93       9.056  -0.077  -9.763  1.00  0.97           H  
ATOM   1635  HA  ILE A  93      10.682   1.776  -8.063  1.00  0.97           H  
ATOM   1636  HB  ILE A  93      11.676  -0.398  -9.918  1.00  0.97           H  
ATOM   1637 1HG1 ILE A  93      11.923  -0.162  -6.943  1.00  0.97           H  
ATOM   1638 2HG1 ILE A  93      10.742  -1.158  -7.759  1.00  0.97           H  
ATOM   1639 1HG2 ILE A  93      13.879   0.395  -9.187  1.00  0.97           H  
ATOM   1640 2HG2 ILE A  93      13.035   1.652 -10.047  1.00  0.97           H  
ATOM   1641 3HG2 ILE A  93      13.146   1.685  -8.294  1.00  0.97           H  
ATOM   1642 1HD1 ILE A  93      12.646  -2.498  -7.086  1.00  0.97           H  
ATOM   1643 2HD1 ILE A  93      12.502  -2.434  -8.845  1.00  0.97           H  
ATOM   1644 3HD1 ILE A  93      13.740  -1.465  -8.014  1.00  0.97           H  
ATOM   1645  N   ILE A  94      11.061   3.418  -9.912  1.00  0.94           N  
ATOM   1646  CA  ILE A  94      11.107   4.372 -11.024  1.00  0.94           C  
ATOM   1647  C   ILE A  94      12.495   4.960 -11.243  1.00  0.94           C  
ATOM   1648  O   ILE A  94      13.129   5.436 -10.301  1.00  0.94           O  
ATOM   1649  CB  ILE A  94      10.097   5.511 -10.817  1.00  0.94           C  
ATOM   1650  CG1 ILE A  94       8.709   4.915 -10.687  1.00  0.94           C  
ATOM   1651  CG2 ILE A  94      10.145   6.485 -12.023  1.00  0.94           C  
ATOM   1652  CD1 ILE A  94       7.651   5.902 -10.316  1.00  0.94           C  
ATOM   1653  H   ILE A  94      11.353   3.668  -8.965  1.00  0.94           H  
ATOM   1654  HA  ILE A  94      10.829   3.852 -11.936  1.00  0.94           H  
ATOM   1655  HB  ILE A  94      10.327   6.049  -9.899  1.00  0.94           H  
ATOM   1656 1HG1 ILE A  94       8.466   4.433 -11.615  1.00  0.94           H  
ATOM   1657 2HG1 ILE A  94       8.724   4.165  -9.910  1.00  0.94           H  
ATOM   1658 1HG2 ILE A  94       9.424   7.287 -11.880  1.00  0.94           H  
ATOM   1659 2HG2 ILE A  94      11.136   6.913 -12.115  1.00  0.94           H  
ATOM   1660 3HG2 ILE A  94       9.906   5.942 -12.940  1.00  0.94           H  
ATOM   1661 1HD1 ILE A  94       6.691   5.391 -10.235  1.00  0.94           H  
ATOM   1662 2HD1 ILE A  94       7.902   6.358  -9.357  1.00  0.94           H  
ATOM   1663 3HD1 ILE A  94       7.590   6.673 -11.077  1.00  0.94           H  
ATOM   1664  N   LYS A  95      12.996   4.892 -12.481  1.00  0.92           N  
ATOM   1665  CA  LYS A  95      14.302   5.468 -12.776  1.00  0.92           C  
ATOM   1666  C   LYS A  95      14.140   6.839 -13.403  1.00  0.92           C  
ATOM   1667  O   LYS A  95      13.428   7.006 -14.405  1.00  0.92           O  
ATOM   1668  CB  LYS A  95      15.152   4.622 -13.713  1.00  0.92           C  
ATOM   1669  CG  LYS A  95      16.615   5.168 -13.812  1.00  0.92           C  
ATOM   1670  CD  LYS A  95      17.532   4.317 -14.680  1.00  0.92           C  
ATOM   1671  CE  LYS A  95      19.015   4.718 -14.448  1.00  0.92           C  
ATOM   1672  NZ  LYS A  95      19.959   3.749 -15.085  1.00  0.92           N  
ATOM   1673  H   LYS A  95      12.435   4.484 -13.219  1.00  0.92           H  
ATOM   1674  HA  LYS A  95      14.852   5.595 -11.847  1.00  0.92           H  
ATOM   1675 1HB  LYS A  95      15.147   3.595 -13.401  1.00  0.92           H  
ATOM   1676 2HB  LYS A  95      14.732   4.667 -14.704  1.00  0.92           H  
ATOM   1677 1HG  LYS A  95      16.601   6.179 -14.227  1.00  0.92           H  
ATOM   1678 2HG  LYS A  95      17.038   5.229 -12.806  1.00  0.92           H  
ATOM   1679 1HD  LYS A  95      17.382   3.268 -14.501  1.00  0.92           H  
ATOM   1680 2HD  LYS A  95      17.295   4.513 -15.723  1.00  0.92           H  
ATOM   1681 1HE  LYS A  95      19.198   5.706 -14.852  1.00  0.92           H  
ATOM   1682 2HE  LYS A  95      19.204   4.740 -13.376  1.00  0.92           H  
ATOM   1683 1HZ  LYS A  95      20.950   3.997 -14.889  1.00  0.92           H  
ATOM   1684 2HZ  LYS A  95      19.774   2.831 -14.672  1.00  0.92           H  
ATOM   1685 3HZ  LYS A  95      19.811   3.719 -16.077  1.00  0.92           H  
ATOM   1686  N   GLU A  96      14.809   7.819 -12.821  1.00  0.92           N  
ATOM   1687  CA  GLU A  96      14.772   9.175 -13.334  1.00  0.92           C  
ATOM   1688  C   GLU A  96      16.206   9.651 -13.497  1.00  0.92           C  
ATOM   1689  O   GLU A  96      16.975   9.674 -12.535  1.00  0.92           O  
ATOM   1690  CB  GLU A  96      13.993  10.097 -12.390  1.00  0.92           C  
ATOM   1691  CG  GLU A  96      12.546   9.670 -12.162  1.00  0.92           C  
ATOM   1692  CD  GLU A  96      11.722  10.677 -11.380  1.00  0.92           C  
ATOM   1693  OE1 GLU A  96      12.262  11.674 -10.974  1.00  0.92           O  
ATOM   1694  OE2 GLU A  96      10.524  10.470 -11.238  1.00  0.92           O  
ATOM   1695  H   GLU A  96      15.384   7.606 -12.006  1.00  0.92           H  
ATOM   1696  HA  GLU A  96      14.294   9.179 -14.314  1.00  0.92           H  
ATOM   1697 1HB  GLU A  96      14.494  10.130 -11.421  1.00  0.92           H  
ATOM   1698 2HB  GLU A  96      13.989  11.110 -12.795  1.00  0.92           H  
ATOM   1699 1HG  GLU A  96      12.084   9.470 -13.115  1.00  0.92           H  
ATOM   1700 2HG  GLU A  96      12.564   8.737 -11.604  1.00  0.92           H  
ATOM   1701  N   ASP A  97      16.588  10.028 -14.708  1.00  0.92           N  
ATOM   1702  CA  ASP A  97      17.976  10.413 -14.936  1.00  0.92           C  
ATOM   1703  C   ASP A  97      18.927   9.339 -14.362  1.00  0.92           C  
ATOM   1704  O   ASP A  97      18.913   8.199 -14.828  1.00  0.92           O  
ATOM   1705  CB  ASP A  97      18.261  11.801 -14.341  1.00  0.92           C  
ATOM   1706  CG  ASP A  97      17.434  12.913 -15.013  1.00  0.92           C  
ATOM   1707  OD1 ASP A  97      17.263  12.863 -16.209  1.00  0.92           O  
ATOM   1708  OD2 ASP A  97      16.981  13.791 -14.318  1.00  0.92           O  
ATOM   1709  H   ASP A  97      15.927  10.018 -15.475  1.00  0.92           H  
ATOM   1710  HA  ASP A  97      18.148  10.471 -16.011  1.00  0.92           H  
ATOM   1711 1HB  ASP A  97      18.046  11.813 -13.272  1.00  0.92           H  
ATOM   1712 2HB  ASP A  97      19.317  12.041 -14.471  1.00  0.92           H  
ATOM   1713  N   ASN A  98      19.760   9.702 -13.376  1.00  0.92           N  
ATOM   1714  CA  ASN A  98      20.747   8.785 -12.796  1.00  0.92           C  
ATOM   1715  C   ASN A  98      20.366   8.180 -11.429  1.00  0.92           C  
ATOM   1716  O   ASN A  98      21.224   7.605 -10.753  1.00  0.92           O  
ATOM   1717  CB  ASN A  98      22.076   9.501 -12.665  1.00  0.92           C  
ATOM   1718  CG  ASN A  98      22.689   9.848 -13.999  1.00  0.92           C  
ATOM   1719  OD1 ASN A  98      22.640   9.063 -14.952  1.00  0.92           O  
ATOM   1720  ND2 ASN A  98      23.269  11.020 -14.083  1.00  0.92           N  
ATOM   1721  H   ASN A  98      19.706  10.639 -13.011  1.00  0.92           H  
ATOM   1722  HA  ASN A  98      20.871   7.949 -13.486  1.00  0.92           H  
ATOM   1723 1HB  ASN A  98      21.935  10.417 -12.090  1.00  0.92           H  
ATOM   1724 2HB  ASN A  98      22.771   8.871 -12.111  1.00  0.92           H  
ATOM   1725 1HD2 ASN A  98      23.696  11.309 -14.942  1.00  0.92           H  
ATOM   1726 2HD2 ASN A  98      23.289  11.627 -13.288  1.00  0.92           H  
ATOM   1727  N   GLU A  99      19.104   8.311 -11.019  1.00  0.92           N  
ATOM   1728  CA  GLU A  99      18.647   7.815  -9.713  1.00  0.92           C  
ATOM   1729  C   GLU A  99      17.449   6.875  -9.797  1.00  0.92           C  
ATOM   1730  O   GLU A  99      16.594   7.016 -10.672  1.00  0.92           O  
ATOM   1731  CB  GLU A  99      18.206   8.993  -8.828  1.00  0.92           C  
ATOM   1732  CG  GLU A  99      19.279  10.007  -8.424  1.00  0.92           C  
ATOM   1733  CD  GLU A  99      18.671  11.114  -7.567  1.00  0.92           C  
ATOM   1734  OE1 GLU A  99      17.468  11.213  -7.554  1.00  0.92           O  
ATOM   1735  OE2 GLU A  99      19.379  11.831  -6.887  1.00  0.92           O  
ATOM   1736  H   GLU A  99      18.434   8.789 -11.623  1.00  0.92           H  
ATOM   1737  HA  GLU A  99      19.467   7.278  -9.236  1.00  0.92           H  
ATOM   1738 1HB  GLU A  99      17.420   9.545  -9.348  1.00  0.92           H  
ATOM   1739 2HB  GLU A  99      17.766   8.600  -7.908  1.00  0.92           H  
ATOM   1740 1HG  GLU A  99      20.061   9.499  -7.860  1.00  0.92           H  
ATOM   1741 2HG  GLU A  99      19.725  10.438  -9.320  1.00  0.92           H  
ATOM   1742  N   TYR A 100      17.323   5.953  -8.841  1.00  0.93           N  
ATOM   1743  CA  TYR A 100      16.100   5.160  -8.806  1.00  0.93           C  
ATOM   1744  C   TYR A 100      15.348   5.419  -7.534  1.00  0.93           C  
ATOM   1745  O   TYR A 100      15.952   5.541  -6.469  1.00  0.93           O  
ATOM   1746  CB  TYR A 100      16.389   3.677  -8.822  1.00  0.93           C  
ATOM   1747  CG  TYR A 100      17.017   3.147  -9.995  1.00  0.93           C  
ATOM   1748  CD1 TYR A 100      18.364   3.263 -10.100  1.00  0.93           C  
ATOM   1749  CD2 TYR A 100      16.284   2.494 -10.950  1.00  0.93           C  
ATOM   1750  CE1 TYR A 100      19.000   2.748 -11.159  1.00  0.93           C  
ATOM   1751  CE2 TYR A 100      16.925   1.952 -12.031  1.00  0.93           C  
ATOM   1752  CZ  TYR A 100      18.297   2.075 -12.144  1.00  0.93           C  
ATOM   1753  OH  TYR A 100      18.969   1.530 -13.249  1.00  0.93           O  
ATOM   1754  H   TYR A 100      18.053   5.788  -8.142  1.00  0.93           H  
ATOM   1755  HA  TYR A 100      15.462   5.431  -9.638  1.00  0.93           H  
ATOM   1756 1HB  TYR A 100      17.036   3.478  -8.018  1.00  0.93           H  
ATOM   1757 2HB  TYR A 100      15.466   3.124  -8.645  1.00  0.93           H  
ATOM   1758  HD1 TYR A 100      18.932   3.781  -9.320  1.00  0.93           H  
ATOM   1759  HD2 TYR A 100      15.205   2.398 -10.846  1.00  0.93           H  
ATOM   1760  HE1 TYR A 100      20.049   2.863 -11.221  1.00  0.93           H  
ATOM   1761  HE2 TYR A 100      16.355   1.426 -12.790  1.00  0.93           H  
ATOM   1762  HH  TYR A 100      18.351   1.020 -13.776  1.00  0.93           H  
ATOM   1763  N   ILE A 101      14.035   5.425  -7.638  1.00  0.95           N  
ATOM   1764  CA  ILE A 101      13.168   5.530  -6.489  1.00  0.95           C  
ATOM   1765  C   ILE A 101      12.546   4.188  -6.210  1.00  0.95           C  
ATOM   1766  O   ILE A 101      11.930   3.590  -7.095  1.00  0.95           O  
ATOM   1767  CB  ILE A 101      12.061   6.566  -6.712  1.00  0.95           C  
ATOM   1768  CG1 ILE A 101      12.668   7.929  -7.012  1.00  0.95           C  
ATOM   1769  CG2 ILE A 101      11.195   6.617  -5.506  1.00  0.95           C  
ATOM   1770  CD1 ILE A 101      13.542   8.439  -5.880  1.00  0.95           C  
ATOM   1771  H   ILE A 101      13.624   5.362  -8.564  1.00  0.95           H  
ATOM   1772  HA  ILE A 101      13.756   5.830  -5.630  1.00  0.95           H  
ATOM   1773  HB  ILE A 101      11.465   6.279  -7.577  1.00  0.95           H  
ATOM   1774 1HG1 ILE A 101      13.272   7.860  -7.922  1.00  0.95           H  
ATOM   1775 2HG1 ILE A 101      11.866   8.648  -7.187  1.00  0.95           H  
ATOM   1776 1HG2 ILE A 101      10.413   7.335  -5.664  1.00  0.95           H  
ATOM   1777 2HG2 ILE A 101      10.750   5.639  -5.312  1.00  0.95           H  
ATOM   1778 3HG2 ILE A 101      11.815   6.907  -4.671  1.00  0.95           H  
ATOM   1779 1HD1 ILE A 101      13.953   9.413  -6.143  1.00  0.95           H  
ATOM   1780 2HD1 ILE A 101      12.949   8.529  -4.968  1.00  0.95           H  
ATOM   1781 3HD1 ILE A 101      14.355   7.736  -5.710  1.00  0.95           H  
ATOM   1782  N   VAL A 102      12.680   3.711  -4.982  1.00  0.99           N  
ATOM   1783  CA  VAL A 102      12.124   2.412  -4.667  1.00  0.99           C  
ATOM   1784  C   VAL A 102      11.197   2.505  -3.475  1.00  0.99           C  
ATOM   1785  O   VAL A 102      11.226   3.464  -2.690  1.00  0.99           O  
ATOM   1786  CB  VAL A 102      13.237   1.380  -4.323  1.00  0.99           C  
ATOM   1787  CG1 VAL A 102      14.206   1.244  -5.461  1.00  0.99           C  
ATOM   1788  CG2 VAL A 102      13.949   1.765  -3.050  1.00  0.99           C  
ATOM   1789  H   VAL A 102      13.218   4.239  -4.294  1.00  0.99           H  
ATOM   1790  HA  VAL A 102      11.553   2.047  -5.521  1.00  0.99           H  
ATOM   1791  HB  VAL A 102      12.776   0.409  -4.178  1.00  0.99           H  
ATOM   1792 1HG1 VAL A 102      14.955   0.505  -5.211  1.00  0.99           H  
ATOM   1793 2HG1 VAL A 102      13.700   0.941  -6.329  1.00  0.99           H  
ATOM   1794 3HG1 VAL A 102      14.684   2.200  -5.636  1.00  0.99           H  
ATOM   1795 1HG2 VAL A 102      14.705   1.018  -2.815  1.00  0.99           H  
ATOM   1796 2HG2 VAL A 102      14.422   2.730  -3.180  1.00  0.99           H  
ATOM   1797 3HG2 VAL A 102      13.228   1.812  -2.237  1.00  0.99           H  
ATOM   1798  N   ASP A 103      10.382   1.472  -3.336  1.00  1.05           N  
ATOM   1799  CA  ASP A 103       9.537   1.299  -2.172  1.00  1.05           C  
ATOM   1800  C   ASP A 103      10.436   0.871  -1.048  1.00  1.05           C  
ATOM   1801  O   ASP A 103      11.146  -0.138  -1.155  1.00  1.05           O  
ATOM   1802  CB  ASP A 103       8.409   0.286  -2.413  1.00  1.05           C  
ATOM   1803  CG  ASP A 103       7.369   0.149  -1.243  1.00  1.05           C  
ATOM   1804  OD1 ASP A 103       7.737   0.110  -0.074  1.00  1.05           O  
ATOM   1805  OD2 ASP A 103       6.198   0.102  -1.556  1.00  1.05           O  
ATOM   1806  H   ASP A 103      10.373   0.762  -4.057  1.00  1.05           H  
ATOM   1807  HA  ASP A 103       9.102   2.256  -1.893  1.00  1.05           H  
ATOM   1808 1HB  ASP A 103       7.869   0.574  -3.312  1.00  1.05           H  
ATOM   1809 2HB  ASP A 103       8.834  -0.670  -2.604  1.00  1.05           H  
ATOM   1810  N   GLU A 104      10.419   1.642   0.022  1.00  1.12           N  
ATOM   1811  CA  GLU A 104      11.257   1.343   1.180  1.00  1.12           C  
ATOM   1812  C   GLU A 104      11.130  -0.124   1.615  1.00  1.12           C  
ATOM   1813  O   GLU A 104      12.108  -0.731   2.067  1.00  1.12           O  
ATOM   1814  CB  GLU A 104      10.883   2.231   2.371  1.00  1.12           C  
ATOM   1815  CG  GLU A 104      11.794   2.047   3.542  1.00  1.12           C  
ATOM   1816  CD  GLU A 104      11.527   2.963   4.735  1.00  1.12           C  
ATOM   1817  OE1 GLU A 104      10.420   2.986   5.207  1.00  1.12           O  
ATOM   1818  OE2 GLU A 104      12.465   3.585   5.214  1.00  1.12           O  
ATOM   1819  H   GLU A 104       9.804   2.465  -0.001  1.00  1.12           H  
ATOM   1820  HA  GLU A 104      12.297   1.520   0.906  1.00  1.12           H  
ATOM   1821 1HB  GLU A 104      10.877   3.270   2.084  1.00  1.12           H  
ATOM   1822 2HB  GLU A 104       9.876   1.979   2.698  1.00  1.12           H  
ATOM   1823 1HG  GLU A 104      11.675   1.017   3.857  1.00  1.12           H  
ATOM   1824 2HG  GLU A 104      12.823   2.178   3.207  1.00  1.12           H  
ATOM   1825  N   LYS A 105       9.919  -0.688   1.502  1.00  1.19           N  
ATOM   1826  CA  LYS A 105       9.671  -2.048   1.942  1.00  1.19           C  
ATOM   1827  C   LYS A 105      10.529  -3.039   1.154  1.00  1.19           C  
ATOM   1828  O   LYS A 105      11.017  -4.011   1.721  1.00  1.19           O  
ATOM   1829  CB  LYS A 105       8.192  -2.398   1.769  1.00  1.19           C  
ATOM   1830  CG  LYS A 105       7.757  -3.748   2.340  1.00  1.19           C  
ATOM   1831  CD  LYS A 105       7.841  -3.728   3.882  1.00  1.19           C  
ATOM   1832  CE  LYS A 105       7.026  -4.865   4.549  1.00  1.19           C  
ATOM   1833  NZ  LYS A 105       7.603  -6.218   4.309  1.00  1.19           N  
ATOM   1834  H   LYS A 105       9.150  -0.167   1.064  1.00  1.19           H  
ATOM   1835  HA  LYS A 105       9.938  -2.131   2.995  1.00  1.19           H  
ATOM   1836 1HB  LYS A 105       7.582  -1.617   2.223  1.00  1.19           H  
ATOM   1837 2HB  LYS A 105       7.954  -2.403   0.703  1.00  1.19           H  
ATOM   1838 1HG  LYS A 105       6.737  -3.973   2.030  1.00  1.19           H  
ATOM   1839 2HG  LYS A 105       8.415  -4.533   1.963  1.00  1.19           H  
ATOM   1840 1HD  LYS A 105       8.889  -3.853   4.172  1.00  1.19           H  
ATOM   1841 2HD  LYS A 105       7.489  -2.769   4.255  1.00  1.19           H  
ATOM   1842 1HE  LYS A 105       6.987  -4.687   5.621  1.00  1.19           H  
ATOM   1843 2HE  LYS A 105       6.013  -4.845   4.151  1.00  1.19           H  
ATOM   1844 1HZ  LYS A 105       7.053  -6.922   4.751  1.00  1.19           H  
ATOM   1845 2HZ  LYS A 105       7.676  -6.435   3.313  1.00  1.19           H  
ATOM   1846 3HZ  LYS A 105       8.564  -6.284   4.660  1.00  1.19           H  
ATOM   1847  N   ILE A 106      10.750  -2.782  -0.146  1.00  1.25           N  
ATOM   1848  CA  ILE A 106      11.533  -3.701  -0.977  1.00  1.25           C  
ATOM   1849  C   ILE A 106      12.938  -3.729  -0.465  1.00  1.25           C  
ATOM   1850  O   ILE A 106      13.548  -4.787  -0.271  1.00  1.25           O  
ATOM   1851  CB  ILE A 106      11.744  -3.175  -2.410  1.00  1.25           C  
ATOM   1852  CG1 ILE A 106      10.524  -3.100  -3.225  1.00  1.25           C  
ATOM   1853  CG2 ILE A 106      12.744  -4.052  -3.112  1.00  1.25           C  
ATOM   1854  CD1 ILE A 106      10.821  -2.255  -4.482  1.00  1.25           C  
ATOM   1855  H   ILE A 106      10.398  -1.918  -0.551  1.00  1.25           H  
ATOM   1856  HA  ILE A 106      11.101  -4.697  -0.953  1.00  1.25           H  
ATOM   1857  HB  ILE A 106      12.146  -2.168  -2.365  1.00  1.25           H  
ATOM   1858 1HG1 ILE A 106      10.210  -4.097  -3.531  1.00  1.25           H  
ATOM   1859 2HG1 ILE A 106       9.728  -2.656  -2.648  1.00  1.25           H  
ATOM   1860 1HG2 ILE A 106      12.907  -3.647  -4.093  1.00  1.25           H  
ATOM   1861 2HG2 ILE A 106      13.678  -4.062  -2.560  1.00  1.25           H  
ATOM   1862 3HG2 ILE A 106      12.357  -5.065  -3.192  1.00  1.25           H  
ATOM   1863 1HD1 ILE A 106       9.965  -2.167  -5.118  1.00  1.25           H  
ATOM   1864 2HD1 ILE A 106      11.132  -1.266  -4.171  1.00  1.25           H  
ATOM   1865 3HD1 ILE A 106      11.619  -2.726  -5.035  1.00  1.25           H  
ATOM   1866  N   LEU A 107      13.445  -2.521  -0.260  1.00  1.34           N  
ATOM   1867  CA  LEU A 107      14.814  -2.335   0.140  1.00  1.34           C  
ATOM   1868  C   LEU A 107      15.089  -3.104   1.420  1.00  1.34           C  
ATOM   1869  O   LEU A 107      16.098  -3.797   1.529  1.00  1.34           O  
ATOM   1870  CB  LEU A 107      15.103  -0.840   0.311  1.00  1.34           C  
ATOM   1871  CG  LEU A 107      16.529  -0.475   0.670  1.00  1.34           C  
ATOM   1872  CD1 LEU A 107      17.456  -0.936  -0.453  1.00  1.34           C  
ATOM   1873  CD2 LEU A 107      16.627   1.017   0.846  1.00  1.34           C  
ATOM   1874  H   LEU A 107      12.836  -1.711  -0.411  1.00  1.34           H  
ATOM   1875  HA  LEU A 107      15.458  -2.729  -0.645  1.00  1.34           H  
ATOM   1876 1HB  LEU A 107      14.840  -0.326  -0.612  1.00  1.34           H  
ATOM   1877 2HB  LEU A 107      14.462  -0.456   1.107  1.00  1.34           H  
ATOM   1878  HG  LEU A 107      16.816  -0.979   1.594  1.00  1.34           H  
ATOM   1879 1HD1 LEU A 107      18.485  -0.678  -0.206  1.00  1.34           H  
ATOM   1880 2HD1 LEU A 107      17.372  -2.017  -0.576  1.00  1.34           H  
ATOM   1881 3HD1 LEU A 107      17.173  -0.442  -1.380  1.00  1.34           H  
ATOM   1882 1HD2 LEU A 107      17.651   1.291   1.102  1.00  1.34           H  
ATOM   1883 2HD2 LEU A 107      16.347   1.495  -0.090  1.00  1.34           H  
ATOM   1884 3HD2 LEU A 107      15.953   1.336   1.645  1.00  1.34           H  
ATOM   1885  N   TYR A 108      14.178  -3.007   2.389  1.00  1.45           N  
ATOM   1886  CA  TYR A 108      14.398  -3.710   3.643  1.00  1.45           C  
ATOM   1887  C   TYR A 108      14.114  -5.217   3.558  1.00  1.45           C  
ATOM   1888  O   TYR A 108      14.887  -6.017   4.081  1.00  1.45           O  
ATOM   1889  CB  TYR A 108      13.570  -3.076   4.746  1.00  1.45           C  
ATOM   1890  CG  TYR A 108      13.973  -1.652   4.998  1.00  1.45           C  
ATOM   1891  CD1 TYR A 108      13.144  -0.828   5.711  1.00  1.45           C  
ATOM   1892  CD2 TYR A 108      15.162  -1.155   4.459  1.00  1.45           C  
ATOM   1893  CE1 TYR A 108      13.487   0.483   5.902  1.00  1.45           C  
ATOM   1894  CE2 TYR A 108      15.499   0.166   4.640  1.00  1.45           C  
ATOM   1895  CZ  TYR A 108      14.659   0.988   5.356  1.00  1.45           C  
ATOM   1896  OH  TYR A 108      14.958   2.326   5.522  1.00  1.45           O  
ATOM   1897  H   TYR A 108      13.355  -2.413   2.257  1.00  1.45           H  
ATOM   1898  HA  TYR A 108      15.450  -3.603   3.908  1.00  1.45           H  
ATOM   1899 1HB  TYR A 108      12.514  -3.089   4.458  1.00  1.45           H  
ATOM   1900 2HB  TYR A 108      13.677  -3.642   5.668  1.00  1.45           H  
ATOM   1901  HD1 TYR A 108      12.211  -1.213   6.120  1.00  1.45           H  
ATOM   1902  HD2 TYR A 108      15.818  -1.805   3.884  1.00  1.45           H  
ATOM   1903  HE1 TYR A 108      12.824   1.139   6.465  1.00  1.45           H  
ATOM   1904  HE2 TYR A 108      16.419   0.561   4.209  1.00  1.45           H  
ATOM   1905  HH  TYR A 108      14.110   2.842   5.523  1.00  1.45           H  
ATOM   1906  N   ASP A 109      13.041  -5.631   2.874  1.00  1.61           N  
ATOM   1907  CA  ASP A 109      12.718  -7.060   2.798  1.00  1.61           C  
ATOM   1908  C   ASP A 109      13.818  -7.889   2.154  1.00  1.61           C  
ATOM   1909  O   ASP A 109      14.019  -9.049   2.516  1.00  1.61           O  
ATOM   1910  CB  ASP A 109      11.409  -7.329   2.045  1.00  1.61           C  
ATOM   1911  CG  ASP A 109      10.130  -7.008   2.839  1.00  1.61           C  
ATOM   1912  OD1 ASP A 109      10.188  -6.783   4.036  1.00  1.61           O  
ATOM   1913  OD2 ASP A 109       9.051  -7.022   2.266  1.00  1.61           O  
ATOM   1914  H   ASP A 109      12.425  -4.960   2.421  1.00  1.61           H  
ATOM   1915  HA  ASP A 109      12.589  -7.422   3.817  1.00  1.61           H  
ATOM   1916 1HB  ASP A 109      11.404  -6.720   1.133  1.00  1.61           H  
ATOM   1917 2HB  ASP A 109      11.379  -8.373   1.735  1.00  1.61           H  
ATOM   1918  N   LEU A 110      14.543  -7.304   1.211  1.00  1.83           N  
ATOM   1919  CA  LEU A 110      15.589  -8.039   0.528  1.00  1.83           C  
ATOM   1920  C   LEU A 110      16.964  -8.000   1.222  1.00  1.83           C  
ATOM   1921  O   LEU A 110      17.919  -8.614   0.713  1.00  1.83           O  
ATOM   1922  CB  LEU A 110      15.725  -7.498  -0.892  1.00  1.83           C  
ATOM   1923  CG  LEU A 110      14.491  -7.671  -1.800  1.00  1.83           C  
ATOM   1924  CD1 LEU A 110      14.774  -7.014  -3.116  1.00  1.83           C  
ATOM   1925  CD2 LEU A 110      14.167  -9.153  -1.988  1.00  1.83           C  
ATOM   1926  H   LEU A 110      14.335  -6.345   0.922  1.00  1.83           H  
ATOM   1927  HA  LEU A 110      15.277  -9.080   0.467  1.00  1.83           H  
ATOM   1928 1HB  LEU A 110      15.926  -6.425  -0.823  1.00  1.83           H  
ATOM   1929 2HB  LEU A 110      16.557  -7.968  -1.367  1.00  1.83           H  
ATOM   1930  HG  LEU A 110      13.635  -7.164  -1.346  1.00  1.83           H  
ATOM   1931 1HD1 LEU A 110      13.907  -7.099  -3.757  1.00  1.83           H  
ATOM   1932 2HD1 LEU A 110      14.999  -5.971  -2.944  1.00  1.83           H  
ATOM   1933 3HD1 LEU A 110      15.620  -7.491  -3.591  1.00  1.83           H  
ATOM   1934 1HD2 LEU A 110      13.296  -9.255  -2.631  1.00  1.83           H  
ATOM   1935 2HD2 LEU A 110      15.009  -9.655  -2.445  1.00  1.83           H  
ATOM   1936 3HD2 LEU A 110      13.957  -9.605  -1.018  1.00  1.83           H  
ATOM   1937  N   GLU A 111      17.092  -7.286   2.353  1.00  2.09           N  
ATOM   1938  CA  GLU A 111      18.391  -7.178   3.021  1.00  2.09           C  
ATOM   1939  C   GLU A 111      18.282  -6.611   4.438  1.00  2.09           C  
ATOM   1940  O   GLU A 111      18.339  -7.372   5.406  1.00  2.09           O  
ATOM   1941  OXT GLU A 111      18.482  -5.408   4.611  1.00  2.09           O  
ATOM   1942  CB  GLU A 111      19.348  -6.318   2.174  1.00  2.09           C  
ATOM   1943  CG  GLU A 111      20.776  -6.232   2.692  1.00  2.09           C  
ATOM   1944  CD  GLU A 111      21.704  -5.547   1.709  1.00  2.09           C  
ATOM   1945  OE1 GLU A 111      21.258  -5.215   0.632  1.00  2.09           O  
ATOM   1946  OE2 GLU A 111      22.853  -5.367   2.031  1.00  2.09           O  
ATOM   1947  H   GLU A 111      16.280  -6.822   2.769  1.00  2.09           H  
ATOM   1948  HA  GLU A 111      18.812  -8.180   3.100  1.00  2.09           H  
ATOM   1949 1HB  GLU A 111      19.394  -6.686   1.163  1.00  2.09           H  
ATOM   1950 2HB  GLU A 111      18.956  -5.300   2.123  1.00  2.09           H  
ATOM   1951 1HG  GLU A 111      20.780  -5.676   3.629  1.00  2.09           H  
ATOM   1952 2HG  GLU A 111      21.142  -7.238   2.893  1.00  2.09           H  
TER    1953
ENDMDL

REMARK ID 673970 MODEL 4 2025-06-07_00000225_full_19
PFRMAT TS
TARGET 2025-06-07_00000225_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.161  -2.302   0.724  1.00  3.04           N  
ATOM      2  CA  MET A   1       3.622  -1.218   1.583  1.00  3.04           C  
ATOM      3  C   MET A   1       3.907   0.025   0.760  1.00  3.04           C  
ATOM      4  O   MET A   1       4.110  -0.061  -0.454  1.00  3.04           O  
ATOM      5  CB  MET A   1       4.870  -1.644   2.353  1.00  3.04           C  
ATOM      6  CG  MET A   1       4.638  -2.787   3.333  1.00  3.04           C  
ATOM      7  SD  MET A   1       6.130  -3.254   4.189  1.00  3.04           S  
ATOM      8  CE  MET A   1       6.326  -1.890   5.315  1.00  3.04           C  
ATOM      9 1H   MET A   1       2.484  -2.863   1.220  1.00  3.04           H  
ATOM     10 2H   MET A   1       2.732  -1.912  -0.106  1.00  3.04           H  
ATOM     11 3H   MET A   1       3.950  -2.877   0.456  1.00  3.04           H  
ATOM     12  HA  MET A   1       2.831  -0.972   2.294  1.00  3.04           H  
ATOM     13 1HB  MET A   1       5.640  -1.963   1.648  1.00  3.04           H  
ATOM     14 2HB  MET A   1       5.275  -0.786   2.909  1.00  3.04           H  
ATOM     15 1HG  MET A   1       3.893  -2.494   4.071  1.00  3.04           H  
ATOM     16 2HG  MET A   1       4.268  -3.661   2.792  1.00  3.04           H  
ATOM     17 1HE  MET A   1       7.226  -2.024   5.906  1.00  3.04           H  
ATOM     18 2HE  MET A   1       6.399  -0.967   4.748  1.00  3.04           H  
ATOM     19 3HE  MET A   1       5.462  -1.837   5.978  1.00  3.04           H  
ATOM     20  N   ILE A   2       3.905   1.181   1.412  1.00  2.67           N  
ATOM     21  CA  ILE A   2       4.191   2.435   0.724  1.00  2.67           C  
ATOM     22  C   ILE A   2       5.495   3.043   1.201  1.00  2.67           C  
ATOM     23  O   ILE A   2       5.585   3.556   2.323  1.00  2.67           O  
ATOM     24  CB  ILE A   2       3.068   3.460   0.952  1.00  2.67           C  
ATOM     25  CG1 ILE A   2       1.733   2.910   0.431  1.00  2.67           C  
ATOM     26  CG2 ILE A   2       3.427   4.779   0.276  1.00  2.67           C  
ATOM     27  CD1 ILE A   2       0.546   3.769   0.795  1.00  2.67           C  
ATOM     28  H   ILE A   2       3.730   1.200   2.409  1.00  2.67           H  
ATOM     29  HA  ILE A   2       4.277   2.240  -0.344  1.00  2.67           H  
ATOM     30  HB  ILE A   2       2.952   3.632   2.022  1.00  2.67           H  
ATOM     31 1HG1 ILE A   2       1.784   2.828  -0.654  1.00  2.67           H  
ATOM     32 2HG1 ILE A   2       1.568   1.919   0.847  1.00  2.67           H  
ATOM     33 1HG2 ILE A   2       2.637   5.507   0.455  1.00  2.67           H  
ATOM     34 2HG2 ILE A   2       4.365   5.156   0.684  1.00  2.67           H  
ATOM     35 3HG2 ILE A   2       3.538   4.619  -0.797  1.00  2.67           H  
ATOM     36 1HD1 ILE A   2      -0.364   3.321   0.396  1.00  2.67           H  
ATOM     37 2HD1 ILE A   2       0.468   3.844   1.881  1.00  2.67           H  
ATOM     38 3HD1 ILE A   2       0.675   4.764   0.372  1.00  2.67           H  
ATOM     39  N   VAL A   3       6.494   3.076   0.331  1.00  2.24           N  
ATOM     40  CA  VAL A   3       7.768   3.578   0.797  1.00  2.24           C  
ATOM     41  C   VAL A   3       7.815   5.086   0.722  1.00  2.24           C  
ATOM     42  O   VAL A   3       8.315   5.668  -0.242  1.00  2.24           O  
ATOM     43  CB  VAL A   3       8.937   2.994  -0.022  1.00  2.24           C  
ATOM     44  CG1 VAL A   3      10.267   3.501   0.550  1.00  2.24           C  
ATOM     45  CG2 VAL A   3       8.879   1.471   0.028  1.00  2.24           C  
ATOM     46  H   VAL A   3       6.384   2.696  -0.598  1.00  2.24           H  
ATOM     47  HA  VAL A   3       7.897   3.275   1.837  1.00  2.24           H  
ATOM     48  HB  VAL A   3       8.867   3.336  -1.053  1.00  2.24           H  
ATOM     49 1HG1 VAL A   3      11.100   3.096  -0.025  1.00  2.24           H  
ATOM     50 2HG1 VAL A   3      10.291   4.589   0.512  1.00  2.24           H  
ATOM     51 3HG1 VAL A   3      10.356   3.178   1.570  1.00  2.24           H  
ATOM     52 1HG2 VAL A   3       9.705   1.065  -0.544  1.00  2.24           H  
ATOM     53 2HG2 VAL A   3       8.953   1.142   1.059  1.00  2.24           H  
ATOM     54 3HG2 VAL A   3       7.935   1.124  -0.393  1.00  2.24           H  
ATOM     55  N   MET A   4       7.320   5.712   1.777  1.00  1.81           N  
ATOM     56  CA  MET A   4       7.332   7.162   1.868  1.00  1.81           C  
ATOM     57  C   MET A   4       8.788   7.547   1.781  1.00  1.81           C  
ATOM     58  O   MET A   4       9.635   6.879   2.377  1.00  1.81           O  
ATOM     59  CB  MET A   4       6.684   7.661   3.158  1.00  1.81           C  
ATOM     60  CG  MET A   4       6.552   9.185   3.244  1.00  1.81           C  
ATOM     61  SD  MET A   4       5.732   9.741   4.754  1.00  1.81           S  
ATOM     62  CE  MET A   4       7.010   9.492   5.961  1.00  1.81           C  
ATOM     63  H   MET A   4       6.882   5.127   2.490  1.00  1.81           H  
ATOM     64  HA  MET A   4       6.809   7.587   1.013  1.00  1.81           H  
ATOM     65 1HB  MET A   4       5.689   7.227   3.258  1.00  1.81           H  
ATOM     66 2HB  MET A   4       7.274   7.327   4.016  1.00  1.81           H  
ATOM     67 1HG  MET A   4       7.546   9.633   3.214  1.00  1.81           H  
ATOM     68 2HG  MET A   4       5.986   9.553   2.389  1.00  1.81           H  
ATOM     69 1HE  MET A   4       6.641   9.780   6.948  1.00  1.81           H  
ATOM     70 2HE  MET A   4       7.290   8.442   5.979  1.00  1.81           H  
ATOM     71 3HE  MET A   4       7.870  10.098   5.705  1.00  1.81           H  
ATOM     72  N   ARG A   5       9.110   8.602   1.045  1.00  1.45           N  
ATOM     73  CA  ARG A   5      10.520   8.911   0.850  1.00  1.45           C  
ATOM     74  C   ARG A   5      11.272   9.514   2.035  1.00  1.45           C  
ATOM     75  O   ARG A   5      11.650  10.686   2.025  1.00  1.45           O  
ATOM     76  CB  ARG A   5      10.710   9.801  -0.366  1.00  1.45           C  
ATOM     77  CG  ARG A   5      10.393   9.110  -1.697  1.00  1.45           C  
ATOM     78  CD  ARG A   5      10.547  10.020  -2.858  1.00  1.45           C  
ATOM     79  NE  ARG A   5      11.938  10.448  -3.040  1.00  1.45           N  
ATOM     80  CZ  ARG A   5      12.885   9.773  -3.738  1.00  1.45           C  
ATOM     81  NH1 ARG A   5      12.602   8.631  -4.336  1.00  1.45           N  
ATOM     82  NH2 ARG A   5      14.108  10.273  -3.826  1.00  1.45           N  
ATOM     83  H   ARG A   5       8.395   9.149   0.588  1.00  1.45           H  
ATOM     84  HA  ARG A   5      10.978   7.972   0.606  1.00  1.45           H  
ATOM     85 1HB  ARG A   5      10.075  10.683  -0.279  1.00  1.45           H  
ATOM     86 2HB  ARG A   5      11.742  10.143  -0.407  1.00  1.45           H  
ATOM     87 1HG  ARG A   5      11.087   8.283  -1.834  1.00  1.45           H  
ATOM     88 2HG  ARG A   5       9.372   8.724  -1.683  1.00  1.45           H  
ATOM     89 1HD  ARG A   5      10.230   9.507  -3.765  1.00  1.45           H  
ATOM     90 2HD  ARG A   5       9.930  10.908  -2.711  1.00  1.45           H  
ATOM     91  HE  ARG A   5      12.217  11.317  -2.608  1.00  1.45           H  
ATOM     92 1HH1 ARG A   5      11.674   8.246  -4.283  1.00  1.45           H  
ATOM     93 2HH1 ARG A   5      13.340   8.136  -4.869  1.00  1.45           H  
ATOM     94 1HH2 ARG A   5      14.339  11.143  -3.376  1.00  1.45           H  
ATOM     95 2HH2 ARG A   5      14.829   9.773  -4.364  1.00  1.45           H  
ATOM     96  N   VAL A   6      11.515   8.682   3.044  1.00  1.18           N  
ATOM     97  CA  VAL A   6      12.241   9.099   4.233  1.00  1.18           C  
ATOM     98  C   VAL A   6      13.730   8.918   3.997  1.00  1.18           C  
ATOM     99  O   VAL A   6      14.195   7.810   3.701  1.00  1.18           O  
ATOM    100  CB  VAL A   6      11.843   8.275   5.472  1.00  1.18           C  
ATOM    101  CG1 VAL A   6      12.663   8.740   6.667  1.00  1.18           C  
ATOM    102  CG2 VAL A   6      10.364   8.410   5.729  1.00  1.18           C  
ATOM    103  H   VAL A   6      11.138   7.740   2.969  1.00  1.18           H  
ATOM    104  HA  VAL A   6      12.036  10.154   4.423  1.00  1.18           H  
ATOM    105  HB  VAL A   6      12.079   7.228   5.301  1.00  1.18           H  
ATOM    106 1HG1 VAL A   6      12.391   8.168   7.535  1.00  1.18           H  
ATOM    107 2HG1 VAL A   6      13.728   8.609   6.462  1.00  1.18           H  
ATOM    108 3HG1 VAL A   6      12.460   9.792   6.860  1.00  1.18           H  
ATOM    109 1HG2 VAL A   6      10.090   7.819   6.604  1.00  1.18           H  
ATOM    110 2HG2 VAL A   6      10.130   9.454   5.907  1.00  1.18           H  
ATOM    111 3HG2 VAL A   6       9.806   8.052   4.860  1.00  1.18           H  
ATOM    112  N   LYS A   7      14.494   9.997   4.127  1.00  1.00           N  
ATOM    113  CA  LYS A   7      15.924   9.904   3.875  1.00  1.00           C  
ATOM    114  C   LYS A   7      16.696   9.374   5.070  1.00  1.00           C  
ATOM    115  O   LYS A   7      16.504   9.831   6.203  1.00  1.00           O  
ATOM    116  CB  LYS A   7      16.496  11.252   3.479  1.00  1.00           C  
ATOM    117  CG  LYS A   7      16.002  11.796   2.157  1.00  1.00           C  
ATOM    118  CD  LYS A   7      16.702  13.103   1.845  1.00  1.00           C  
ATOM    119  CE  LYS A   7      16.273  13.686   0.511  1.00  1.00           C  
ATOM    120  NZ  LYS A   7      17.102  14.879   0.152  1.00  1.00           N  
ATOM    121  H   LYS A   7      14.074  10.882   4.377  1.00  1.00           H  
ATOM    122  HA  LYS A   7      16.081   9.208   3.049  1.00  1.00           H  
ATOM    123 1HB  LYS A   7      16.269  11.985   4.252  1.00  1.00           H  
ATOM    124 2HB  LYS A   7      17.583  11.171   3.411  1.00  1.00           H  
ATOM    125 1HG  LYS A   7      16.235  11.079   1.365  1.00  1.00           H  
ATOM    126 2HG  LYS A   7      14.922  11.945   2.188  1.00  1.00           H  
ATOM    127 1HD  LYS A   7      16.487  13.826   2.629  1.00  1.00           H  
ATOM    128 2HD  LYS A   7      17.779  12.937   1.820  1.00  1.00           H  
ATOM    129 1HE  LYS A   7      16.384  12.929  -0.262  1.00  1.00           H  
ATOM    130 2HE  LYS A   7      15.227  13.983   0.567  1.00  1.00           H  
ATOM    131 1HZ  LYS A   7      16.812  15.241  -0.739  1.00  1.00           H  
ATOM    132 2HZ  LYS A   7      17.011  15.590   0.854  1.00  1.00           H  
ATOM    133 3HZ  LYS A   7      18.100  14.569   0.094  1.00  1.00           H  
ATOM    134  N   VAL A   8      17.590   8.435   4.787  1.00  0.89           N  
ATOM    135  CA  VAL A   8      18.461   7.774   5.743  1.00  0.89           C  
ATOM    136  C   VAL A   8      19.946   7.848   5.358  1.00  0.89           C  
ATOM    137  O   VAL A   8      20.331   7.648   4.196  1.00  0.89           O  
ATOM    138  CB  VAL A   8      17.987   6.314   5.907  1.00  0.89           C  
ATOM    139  CG1 VAL A   8      18.868   5.537   6.785  1.00  0.89           C  
ATOM    140  CG2 VAL A   8      16.598   6.329   6.513  1.00  0.89           C  
ATOM    141  H   VAL A   8      17.631   8.114   3.822  1.00  0.89           H  
ATOM    142  HA  VAL A   8      18.337   8.270   6.708  1.00  0.89           H  
ATOM    143  HB  VAL A   8      17.970   5.829   4.937  1.00  0.89           H  
ATOM    144 1HG1 VAL A   8      18.495   4.524   6.886  1.00  0.89           H  
ATOM    145 2HG1 VAL A   8      19.856   5.510   6.368  1.00  0.89           H  
ATOM    146 3HG1 VAL A   8      18.882   6.014   7.734  1.00  0.89           H  
ATOM    147 1HG2 VAL A   8      16.270   5.333   6.636  1.00  0.89           H  
ATOM    148 2HG2 VAL A   8      16.635   6.816   7.489  1.00  0.89           H  
ATOM    149 3HG2 VAL A   8      15.901   6.859   5.870  1.00  0.89           H  
ATOM    150  N   ASN A   9      20.784   8.186   6.335  1.00  0.84           N  
ATOM    151  CA  ASN A   9      22.227   8.253   6.130  1.00  0.84           C  
ATOM    152  C   ASN A   9      22.797   6.842   6.010  1.00  0.84           C  
ATOM    153  O   ASN A   9      22.191   5.884   6.494  1.00  0.84           O  
ATOM    154  CB  ASN A   9      22.883   9.035   7.248  1.00  0.84           C  
ATOM    155  CG  ASN A   9      22.709   8.382   8.580  1.00  0.84           C  
ATOM    156  OD1 ASN A   9      23.406   7.407   8.872  1.00  0.84           O  
ATOM    157  ND2 ASN A   9      21.809   8.902   9.388  1.00  0.84           N  
ATOM    158  H   ASN A   9      20.405   8.371   7.256  1.00  0.84           H  
ATOM    159  HA  ASN A   9      22.423   8.764   5.184  1.00  0.84           H  
ATOM    160 1HB  ASN A   9      23.950   9.131   7.043  1.00  0.84           H  
ATOM    161 2HB  ASN A   9      22.465  10.042   7.286  1.00  0.84           H  
ATOM    162 1HD2 ASN A   9      21.657   8.515  10.301  1.00  0.84           H  
ATOM    163 2HD2 ASN A   9      21.278   9.698   9.099  1.00  0.84           H  
ATOM    164  N   GLU A  10      23.972   6.702   5.409  1.00  0.81           N  
ATOM    165  CA  GLU A  10      24.536   5.367   5.246  1.00  0.81           C  
ATOM    166  C   GLU A  10      24.799   4.597   6.545  1.00  0.81           C  
ATOM    167  O   GLU A  10      24.619   3.383   6.585  1.00  0.81           O  
ATOM    168  CB  GLU A  10      25.797   5.427   4.391  1.00  0.81           C  
ATOM    169  CG  GLU A  10      26.302   4.058   3.986  1.00  0.81           C  
ATOM    170  CD  GLU A  10      27.314   4.116   2.890  1.00  0.81           C  
ATOM    171  OE1 GLU A  10      28.362   4.686   3.082  1.00  0.81           O  
ATOM    172  OE2 GLU A  10      27.005   3.628   1.810  1.00  0.81           O  
ATOM    173  H   GLU A  10      24.454   7.508   5.033  1.00  0.81           H  
ATOM    174  HA  GLU A  10      23.807   4.785   4.688  1.00  0.81           H  
ATOM    175 1HB  GLU A  10      25.611   6.015   3.495  1.00  0.81           H  
ATOM    176 2HB  GLU A  10      26.589   5.924   4.952  1.00  0.81           H  
ATOM    177 1HG  GLU A  10      26.760   3.586   4.858  1.00  0.81           H  
ATOM    178 2HG  GLU A  10      25.464   3.432   3.685  1.00  0.81           H  
ATOM    179  N   LYS A  11      25.212   5.273   7.623  1.00  0.80           N  
ATOM    180  CA  LYS A  11      25.458   4.519   8.855  1.00  0.80           C  
ATOM    181  C   LYS A  11      24.175   3.847   9.326  1.00  0.80           C  
ATOM    182  O   LYS A  11      24.158   2.640   9.596  1.00  0.80           O  
ATOM    183  CB  LYS A  11      26.007   5.410   9.967  1.00  0.80           C  
ATOM    184  CG  LYS A  11      26.285   4.662  11.265  1.00  0.80           C  
ATOM    185  CD  LYS A  11      26.879   5.575  12.330  1.00  0.80           C  
ATOM    186  CE  LYS A  11      27.098   4.824  13.642  1.00  0.80           C  
ATOM    187  NZ  LYS A  11      27.697   5.700  14.693  1.00  0.80           N  
ATOM    188  H   LYS A  11      25.341   6.272   7.587  1.00  0.80           H  
ATOM    189  HA  LYS A  11      26.186   3.737   8.643  1.00  0.80           H  
ATOM    190 1HB  LYS A  11      26.933   5.880   9.638  1.00  0.80           H  
ATOM    191 2HB  LYS A  11      25.296   6.201  10.189  1.00  0.80           H  
ATOM    192 1HG  LYS A  11      25.349   4.242  11.639  1.00  0.80           H  
ATOM    193 2HG  LYS A  11      26.974   3.844  11.067  1.00  0.80           H  
ATOM    194 1HD  LYS A  11      27.835   5.969  11.980  1.00  0.80           H  
ATOM    195 2HD  LYS A  11      26.202   6.411  12.506  1.00  0.80           H  
ATOM    196 1HE  LYS A  11      26.140   4.445  13.998  1.00  0.80           H  
ATOM    197 2HE  LYS A  11      27.764   3.980  13.461  1.00  0.80           H  
ATOM    198 1HZ  LYS A  11      27.827   5.169  15.544  1.00  0.80           H  
ATOM    199 2HZ  LYS A  11      28.592   6.047  14.375  1.00  0.80           H  
ATOM    200 3HZ  LYS A  11      27.081   6.479  14.876  1.00  0.80           H  
ATOM    201  N   GLN A  12      23.092   4.619   9.401  1.00  0.80           N  
ATOM    202  CA  GLN A  12      21.804   4.091   9.808  1.00  0.80           C  
ATOM    203  C   GLN A  12      21.362   2.981   8.860  1.00  0.80           C  
ATOM    204  O   GLN A  12      20.842   1.965   9.305  1.00  0.80           O  
ATOM    205  CB  GLN A  12      20.770   5.195   9.909  1.00  0.80           C  
ATOM    206  CG  GLN A  12      19.392   4.723  10.378  1.00  0.80           C  
ATOM    207  CD  GLN A  12      18.401   5.870  10.547  1.00  0.80           C  
ATOM    208  OE1 GLN A  12      18.612   6.987  10.057  1.00  0.80           O  
ATOM    209  NE2 GLN A  12      17.318   5.609  11.263  1.00  0.80           N  
ATOM    210  H   GLN A  12      23.169   5.606   9.161  1.00  0.80           H  
ATOM    211  HA  GLN A  12      21.919   3.652  10.801  1.00  0.80           H  
ATOM    212 1HB  GLN A  12      21.121   5.936  10.624  1.00  0.80           H  
ATOM    213 2HB  GLN A  12      20.700   5.691   8.954  1.00  0.80           H  
ATOM    214 1HG  GLN A  12      18.995   4.037   9.630  1.00  0.80           H  
ATOM    215 2HG  GLN A  12      19.496   4.209  11.335  1.00  0.80           H  
ATOM    216 1HE2 GLN A  12      16.636   6.327  11.417  1.00  0.80           H  
ATOM    217 2HE2 GLN A  12      17.182   4.699  11.659  1.00  0.80           H  
ATOM    218  N   PHE A  13      21.578   3.162   7.555  1.00  0.80           N  
ATOM    219  CA  PHE A  13      21.225   2.109   6.604  1.00  0.80           C  
ATOM    220  C   PHE A  13      21.918   0.809   6.941  1.00  0.80           C  
ATOM    221  O   PHE A  13      21.279  -0.254   6.980  1.00  0.80           O  
ATOM    222  CB  PHE A  13      21.552   2.490   5.182  1.00  0.80           C  
ATOM    223  CG  PHE A  13      21.433   1.326   4.251  1.00  0.80           C  
ATOM    224  CD1 PHE A  13      20.217   0.847   3.822  1.00  0.80           C  
ATOM    225  CD2 PHE A  13      22.582   0.697   3.800  1.00  0.80           C  
ATOM    226  CE1 PHE A  13      20.162  -0.243   2.948  1.00  0.80           C  
ATOM    227  CE2 PHE A  13      22.519  -0.370   2.938  1.00  0.80           C  
ATOM    228  CZ  PHE A  13      21.305  -0.836   2.509  1.00  0.80           C  
ATOM    229  H   PHE A  13      21.989   4.034   7.216  1.00  0.80           H  
ATOM    230  HA  PHE A  13      20.156   1.946   6.661  1.00  0.80           H  
ATOM    231 1HB  PHE A  13      20.888   3.286   4.844  1.00  0.80           H  
ATOM    232 2HB  PHE A  13      22.565   2.860   5.128  1.00  0.80           H  
ATOM    233  HD1 PHE A  13      19.303   1.328   4.175  1.00  0.80           H  
ATOM    234  HD2 PHE A  13      23.561   1.063   4.139  1.00  0.80           H  
ATOM    235  HE1 PHE A  13      19.209  -0.635   2.608  1.00  0.80           H  
ATOM    236  HE2 PHE A  13      23.438  -0.840   2.601  1.00  0.80           H  
ATOM    237  HZ  PHE A  13      21.253  -1.682   1.829  1.00  0.80           H  
ATOM    238  N   ASP A  14      23.229   0.851   7.148  1.00  0.79           N  
ATOM    239  CA  ASP A  14      23.939  -0.366   7.481  1.00  0.79           C  
ATOM    240  C   ASP A  14      23.373  -0.985   8.759  1.00  0.79           C  
ATOM    241  O   ASP A  14      23.204  -2.198   8.834  1.00  0.79           O  
ATOM    242  CB  ASP A  14      25.440  -0.118   7.624  1.00  0.79           C  
ATOM    243  CG  ASP A  14      26.180   0.106   6.283  1.00  0.79           C  
ATOM    244  OD1 ASP A  14      25.619  -0.182   5.246  1.00  0.79           O  
ATOM    245  OD2 ASP A  14      27.315   0.529   6.320  1.00  0.79           O  
ATOM    246  H   ASP A  14      23.730   1.745   7.091  1.00  0.79           H  
ATOM    247  HA  ASP A  14      23.786  -1.080   6.666  1.00  0.79           H  
ATOM    248 1HB  ASP A  14      25.584   0.776   8.243  1.00  0.79           H  
ATOM    249 2HB  ASP A  14      25.900  -0.955   8.147  1.00  0.79           H  
ATOM    250  N   MET A  15      23.021  -0.142   9.743  1.00  0.79           N  
ATOM    251  CA  MET A  15      22.441  -0.644  10.991  1.00  0.79           C  
ATOM    252  C   MET A  15      21.107  -1.349  10.720  1.00  0.79           C  
ATOM    253  O   MET A  15      20.845  -2.424  11.264  1.00  0.79           O  
ATOM    254  CB  MET A  15      22.257   0.502  11.982  1.00  0.79           C  
ATOM    255  CG  MET A  15      23.559   1.093  12.517  1.00  0.79           C  
ATOM    256  SD  MET A  15      23.294   2.595  13.478  1.00  0.79           S  
ATOM    257  CE  MET A  15      22.483   1.926  14.921  1.00  0.79           C  
ATOM    258  H   MET A  15      23.189   0.858   9.632  1.00  0.79           H  
ATOM    259  HA  MET A  15      23.126  -1.374  11.418  1.00  0.79           H  
ATOM    260 1HB  MET A  15      21.692   1.296  11.521  1.00  0.79           H  
ATOM    261 2HB  MET A  15      21.679   0.148  12.832  1.00  0.79           H  
ATOM    262 1HG  MET A  15      24.055   0.363  13.152  1.00  0.79           H  
ATOM    263 2HG  MET A  15      24.223   1.326  11.690  1.00  0.79           H  
ATOM    264 1HE  MET A  15      22.249   2.735  15.617  1.00  0.79           H  
ATOM    265 2HE  MET A  15      21.561   1.426  14.622  1.00  0.79           H  
ATOM    266 3HE  MET A  15      23.144   1.208  15.409  1.00  0.79           H  
ATOM    267  N   ILE A  16      20.287  -0.781   9.830  1.00  0.79           N  
ATOM    268  CA  ILE A  16      19.003  -1.384   9.470  1.00  0.79           C  
ATOM    269  C   ILE A  16      19.197  -2.746   8.860  1.00  0.79           C  
ATOM    270  O   ILE A  16      18.548  -3.717   9.262  1.00  0.79           O  
ATOM    271  CB  ILE A  16      18.246  -0.498   8.462  1.00  0.79           C  
ATOM    272  CG1 ILE A  16      17.784   0.778   9.141  1.00  0.79           C  
ATOM    273  CG2 ILE A  16      17.121  -1.249   7.767  1.00  0.79           C  
ATOM    274  CD1 ILE A  16      17.329   1.805   8.178  1.00  0.79           C  
ATOM    275  H   ILE A  16      20.554   0.113   9.416  1.00  0.79           H  
ATOM    276  HA  ILE A  16      18.406  -1.487  10.372  1.00  0.79           H  
ATOM    277  HB  ILE A  16      18.945  -0.187   7.698  1.00  0.79           H  
ATOM    278 1HG1 ILE A  16      16.960   0.545   9.811  1.00  0.79           H  
ATOM    279 2HG1 ILE A  16      18.597   1.181   9.727  1.00  0.79           H  
ATOM    280 1HG2 ILE A  16      16.658  -0.588   7.049  1.00  0.79           H  
ATOM    281 2HG2 ILE A  16      17.519  -2.118   7.250  1.00  0.79           H  
ATOM    282 3HG2 ILE A  16      16.396  -1.569   8.478  1.00  0.79           H  
ATOM    283 1HD1 ILE A  16      17.027   2.679   8.714  1.00  0.79           H  
ATOM    284 2HD1 ILE A  16      18.131   2.062   7.512  1.00  0.79           H  
ATOM    285 3HD1 ILE A  16      16.507   1.402   7.613  1.00  0.79           H  
ATOM    286  N   ILE A  17      20.130  -2.845   7.925  1.00  0.78           N  
ATOM    287  CA  ILE A  17      20.350  -4.126   7.299  1.00  0.78           C  
ATOM    288  C   ILE A  17      20.930  -5.115   8.307  1.00  0.78           C  
ATOM    289  O   ILE A  17      20.494  -6.267   8.343  1.00  0.78           O  
ATOM    290  CB  ILE A  17      21.227  -3.999   6.049  1.00  0.78           C  
ATOM    291  CG1 ILE A  17      20.520  -3.143   4.997  1.00  0.78           C  
ATOM    292  CG2 ILE A  17      21.485  -5.368   5.481  1.00  0.78           C  
ATOM    293  CD1 ILE A  17      19.167  -3.690   4.531  1.00  0.78           C  
ATOM    294  H   ILE A  17      20.657  -2.016   7.638  1.00  0.78           H  
ATOM    295  HA  ILE A  17      19.387  -4.512   6.974  1.00  0.78           H  
ATOM    296  HB  ILE A  17      22.172  -3.509   6.310  1.00  0.78           H  
ATOM    297 1HG1 ILE A  17      20.374  -2.137   5.403  1.00  0.78           H  
ATOM    298 2HG1 ILE A  17      21.173  -3.074   4.135  1.00  0.78           H  
ATOM    299 1HG2 ILE A  17      22.106  -5.293   4.590  1.00  0.78           H  
ATOM    300 2HG2 ILE A  17      21.983  -5.962   6.216  1.00  0.78           H  
ATOM    301 3HG2 ILE A  17      20.534  -5.830   5.223  1.00  0.78           H  
ATOM    302 1HD1 ILE A  17      18.755  -3.023   3.778  1.00  0.78           H  
ATOM    303 2HD1 ILE A  17      19.297  -4.685   4.098  1.00  0.78           H  
ATOM    304 3HD1 ILE A  17      18.489  -3.748   5.374  1.00  0.78           H  
ATOM    305  N   ASP A  18      21.880  -4.690   9.156  1.00  0.78           N  
ATOM    306  CA  ASP A  18      22.418  -5.612  10.157  1.00  0.78           C  
ATOM    307  C   ASP A  18      21.341  -6.126  11.106  1.00  0.78           C  
ATOM    308  O   ASP A  18      21.313  -7.314  11.429  1.00  0.78           O  
ATOM    309  CB  ASP A  18      23.577  -4.991  10.955  1.00  0.78           C  
ATOM    310  CG  ASP A  18      24.962  -4.906  10.181  1.00  0.78           C  
ATOM    311  OD1 ASP A  18      25.131  -5.553   9.134  1.00  0.78           O  
ATOM    312  OD2 ASP A  18      25.841  -4.236  10.681  1.00  0.78           O  
ATOM    313  H   ASP A  18      22.230  -3.733   9.107  1.00  0.78           H  
ATOM    314  HA  ASP A  18      22.812  -6.470   9.645  1.00  0.78           H  
ATOM    315 1HB  ASP A  18      23.287  -3.976  11.241  1.00  0.78           H  
ATOM    316 2HB  ASP A  18      23.723  -5.552  11.878  1.00  0.78           H  
ATOM    317  N   LYS A  19      20.406  -5.272  11.512  1.00  0.77           N  
ATOM    318  CA  LYS A  19      19.363  -5.759  12.400  1.00  0.77           C  
ATOM    319  C   LYS A  19      18.477  -6.776  11.687  1.00  0.77           C  
ATOM    320  O   LYS A  19      18.147  -7.821  12.261  1.00  0.77           O  
ATOM    321  CB  LYS A  19      18.530  -4.596  12.914  1.00  0.77           C  
ATOM    322  CG  LYS A  19      19.243  -3.688  13.923  1.00  0.77           C  
ATOM    323  CD  LYS A  19      18.358  -2.510  14.294  1.00  0.77           C  
ATOM    324  CE  LYS A  19      18.988  -1.605  15.344  1.00  0.77           C  
ATOM    325  NZ  LYS A  19      18.123  -0.422  15.619  1.00  0.77           N  
ATOM    326  H   LYS A  19      20.442  -4.289  11.243  1.00  0.77           H  
ATOM    327  HA  LYS A  19      19.830  -6.254  13.248  1.00  0.77           H  
ATOM    328 1HB  LYS A  19      18.220  -3.978  12.068  1.00  0.77           H  
ATOM    329 2HB  LYS A  19      17.633  -4.981  13.387  1.00  0.77           H  
ATOM    330 1HG  LYS A  19      19.479  -4.257  14.821  1.00  0.77           H  
ATOM    331 2HG  LYS A  19      20.171  -3.324  13.492  1.00  0.77           H  
ATOM    332 1HD  LYS A  19      18.158  -1.920  13.397  1.00  0.77           H  
ATOM    333 2HD  LYS A  19      17.411  -2.878  14.688  1.00  0.77           H  
ATOM    334 1HE  LYS A  19      19.104  -2.174  16.264  1.00  0.77           H  
ATOM    335 2HE  LYS A  19      19.970  -1.263  15.011  1.00  0.77           H  
ATOM    336 1HZ  LYS A  19      18.525   0.162  16.336  1.00  0.77           H  
ATOM    337 2HZ  LYS A  19      18.004   0.126  14.784  1.00  0.77           H  
ATOM    338 3HZ  LYS A  19      17.192  -0.749  15.925  1.00  0.77           H  
ATOM    339  N   LEU A  20      18.145  -6.516  10.419  1.00  0.76           N  
ATOM    340  CA  LEU A  20      17.306  -7.444   9.674  1.00  0.76           C  
ATOM    341  C   LEU A  20      18.040  -8.772   9.468  1.00  0.76           C  
ATOM    342  O   LEU A  20      17.450  -9.853   9.598  1.00  0.76           O  
ATOM    343  CB  LEU A  20      16.906  -6.807   8.337  1.00  0.76           C  
ATOM    344  CG  LEU A  20      15.956  -5.581   8.481  1.00  0.76           C  
ATOM    345  CD1 LEU A  20      15.747  -4.902   7.131  1.00  0.76           C  
ATOM    346  CD2 LEU A  20      14.663  -6.042   9.055  1.00  0.76           C  
ATOM    347  H   LEU A  20      18.446  -5.642   9.979  1.00  0.76           H  
ATOM    348  HA  LEU A  20      16.403  -7.636  10.253  1.00  0.76           H  
ATOM    349 1HB  LEU A  20      17.812  -6.477   7.824  1.00  0.76           H  
ATOM    350 2HB  LEU A  20      16.407  -7.556   7.722  1.00  0.76           H  
ATOM    351  HG  LEU A  20      16.404  -4.862   9.152  1.00  0.76           H  
ATOM    352 1HD1 LEU A  20      15.089  -4.040   7.253  1.00  0.76           H  
ATOM    353 2HD1 LEU A  20      16.707  -4.571   6.744  1.00  0.76           H  
ATOM    354 3HD1 LEU A  20      15.299  -5.609   6.440  1.00  0.76           H  
ATOM    355 1HD2 LEU A  20      13.989  -5.195   9.175  1.00  0.76           H  
ATOM    356 2HD2 LEU A  20      14.237  -6.759   8.379  1.00  0.76           H  
ATOM    357 3HD2 LEU A  20      14.840  -6.508  10.021  1.00  0.76           H  
ATOM    358  N   LYS A  21      19.352  -8.707   9.198  1.00  0.75           N  
ATOM    359  CA  LYS A  21      20.136  -9.921   9.030  1.00  0.75           C  
ATOM    360  C   LYS A  21      20.133 -10.744  10.294  1.00  0.75           C  
ATOM    361  O   LYS A  21      19.931 -11.948  10.239  1.00  0.75           O  
ATOM    362  CB  LYS A  21      21.587  -9.622   8.639  1.00  0.75           C  
ATOM    363  CG  LYS A  21      21.811  -9.178   7.208  1.00  0.75           C  
ATOM    364  CD  LYS A  21      23.320  -9.098   6.877  1.00  0.75           C  
ATOM    365  CE  LYS A  21      23.952  -7.977   7.659  1.00  0.75           C  
ATOM    366  NZ  LYS A  21      25.347  -7.670   7.302  1.00  0.75           N  
ATOM    367  H   LYS A  21      19.804  -7.798   9.090  1.00  0.75           H  
ATOM    368  HA  LYS A  21      19.679 -10.522   8.243  1.00  0.75           H  
ATOM    369 1HB  LYS A  21      21.961  -8.826   9.283  1.00  0.75           H  
ATOM    370 2HB  LYS A  21      22.191 -10.480   8.827  1.00  0.75           H  
ATOM    371 1HG  LYS A  21      21.340  -9.895   6.536  1.00  0.75           H  
ATOM    372 2HG  LYS A  21      21.356  -8.211   7.056  1.00  0.75           H  
ATOM    373 1HD  LYS A  21      23.807 -10.035   7.140  1.00  0.75           H  
ATOM    374 2HD  LYS A  21      23.461  -8.917   5.812  1.00  0.75           H  
ATOM    375 1HE  LYS A  21      23.369  -7.090   7.506  1.00  0.75           H  
ATOM    376 2HE  LYS A  21      23.924  -8.244   8.714  1.00  0.75           H  
ATOM    377 1HZ  LYS A  21      25.603  -6.876   7.927  1.00  0.75           H  
ATOM    378 2HZ  LYS A  21      25.943  -8.461   7.463  1.00  0.75           H  
ATOM    379 3HZ  LYS A  21      25.410  -7.387   6.341  1.00  0.75           H  
ATOM    380  N   LEU A  22      20.299 -10.098  11.448  1.00  0.74           N  
ATOM    381  CA  LEU A  22      20.331 -10.842  12.697  1.00  0.74           C  
ATOM    382  C   LEU A  22      19.000 -11.514  13.002  1.00  0.74           C  
ATOM    383  O   LEU A  22      18.976 -12.666  13.450  1.00  0.74           O  
ATOM    384  CB  LEU A  22      20.734  -9.907  13.830  1.00  0.74           C  
ATOM    385  CG  LEU A  22      22.182  -9.435  13.758  1.00  0.74           C  
ATOM    386  CD1 LEU A  22      22.406  -8.366  14.801  1.00  0.74           C  
ATOM    387  CD2 LEU A  22      23.102 -10.628  13.955  1.00  0.74           C  
ATOM    388  H   LEU A  22      20.454  -9.089  11.453  1.00  0.74           H  
ATOM    389  HA  LEU A  22      21.089 -11.613  12.609  1.00  0.74           H  
ATOM    390 1HB  LEU A  22      20.094  -9.024  13.793  1.00  0.74           H  
ATOM    391 2HB  LEU A  22      20.584 -10.412  14.780  1.00  0.74           H  
ATOM    392  HG  LEU A  22      22.379  -9.003  12.786  1.00  0.74           H  
ATOM    393 1HD1 LEU A  22      23.434  -8.015  14.748  1.00  0.74           H  
ATOM    394 2HD1 LEU A  22      21.726  -7.533  14.606  1.00  0.74           H  
ATOM    395 3HD1 LEU A  22      22.210  -8.774  15.790  1.00  0.74           H  
ATOM    396 1HD2 LEU A  22      24.139 -10.300  13.897  1.00  0.74           H  
ATOM    397 2HD2 LEU A  22      22.916 -11.075  14.931  1.00  0.74           H  
ATOM    398 3HD2 LEU A  22      22.910 -11.366  13.174  1.00  0.74           H  
ATOM    399  N   MET A  23      17.884 -10.835  12.709  1.00  0.72           N  
ATOM    400  CA  MET A  23      16.565 -11.421  12.951  1.00  0.72           C  
ATOM    401  C   MET A  23      16.409 -12.707  12.141  1.00  0.72           C  
ATOM    402  O   MET A  23      15.946 -13.743  12.642  1.00  0.72           O  
ATOM    403  CB  MET A  23      15.480 -10.424  12.547  1.00  0.72           C  
ATOM    404  CG  MET A  23      15.347  -9.190  13.429  1.00  0.72           C  
ATOM    405  SD  MET A  23      14.200  -7.959  12.730  1.00  0.72           S  
ATOM    406  CE  MET A  23      12.609  -8.759  12.977  1.00  0.72           C  
ATOM    407  H   MET A  23      17.957  -9.880  12.347  1.00  0.72           H  
ATOM    408  HA  MET A  23      16.475 -11.667  14.009  1.00  0.72           H  
ATOM    409 1HB  MET A  23      15.712 -10.060  11.551  1.00  0.72           H  
ATOM    410 2HB  MET A  23      14.518 -10.926  12.499  1.00  0.72           H  
ATOM    411 1HG  MET A  23      14.979  -9.485  14.408  1.00  0.72           H  
ATOM    412 2HG  MET A  23      16.315  -8.728  13.562  1.00  0.72           H  
ATOM    413 1HE  MET A  23      11.812  -8.124  12.581  1.00  0.72           H  
ATOM    414 2HE  MET A  23      12.599  -9.710  12.468  1.00  0.72           H  
ATOM    415 3HE  MET A  23      12.445  -8.921  14.039  1.00  0.72           H  
ATOM    416  N   VAL A  24      16.835 -12.637  10.887  1.00  0.70           N  
ATOM    417  CA  VAL A  24      16.751 -13.768   9.992  1.00  0.70           C  
ATOM    418  C   VAL A  24      17.759 -14.849  10.326  1.00  0.70           C  
ATOM    419  O   VAL A  24      17.430 -16.025  10.244  1.00  0.70           O  
ATOM    420  CB  VAL A  24      16.878 -13.313   8.549  1.00  0.70           C  
ATOM    421  CG1 VAL A  24      16.954 -14.497   7.638  1.00  0.70           C  
ATOM    422  CG2 VAL A  24      15.685 -12.468   8.233  1.00  0.70           C  
ATOM    423  H   VAL A  24      17.209 -11.753  10.532  1.00  0.70           H  
ATOM    424  HA  VAL A  24      15.761 -14.201  10.096  1.00  0.70           H  
ATOM    425  HB  VAL A  24      17.794 -12.732   8.431  1.00  0.70           H  
ATOM    426 1HG1 VAL A  24      17.035 -14.167   6.613  1.00  0.70           H  
ATOM    427 2HG1 VAL A  24      17.823 -15.086   7.897  1.00  0.70           H  
ATOM    428 3HG1 VAL A  24      16.069 -15.102   7.747  1.00  0.70           H  
ATOM    429 1HG2 VAL A  24      15.733 -12.118   7.240  1.00  0.70           H  
ATOM    430 2HG2 VAL A  24      14.781 -13.053   8.362  1.00  0.70           H  
ATOM    431 3HG2 VAL A  24      15.678 -11.622   8.913  1.00  0.70           H  
ATOM    432  N   TYR A  25      18.986 -14.479  10.666  1.00  0.69           N  
ATOM    433  CA  TYR A  25      20.006 -15.461  10.984  1.00  0.69           C  
ATOM    434  C   TYR A  25      19.613 -16.293  12.200  1.00  0.69           C  
ATOM    435  O   TYR A  25      19.839 -17.511  12.219  1.00  0.69           O  
ATOM    436  CB  TYR A  25      21.353 -14.792  11.199  1.00  0.69           C  
ATOM    437  CG  TYR A  25      21.939 -14.225   9.921  1.00  0.69           C  
ATOM    438  CD1 TYR A  25      23.007 -13.344   9.977  1.00  0.69           C  
ATOM    439  CD2 TYR A  25      21.377 -14.567   8.686  1.00  0.69           C  
ATOM    440  CE1 TYR A  25      23.528 -12.822   8.808  1.00  0.69           C  
ATOM    441  CE2 TYR A  25      21.893 -14.034   7.522  1.00  0.69           C  
ATOM    442  CZ  TYR A  25      22.967 -13.169   7.578  1.00  0.69           C  
ATOM    443  OH  TYR A  25      23.491 -12.645   6.415  1.00  0.69           O  
ATOM    444  H   TYR A  25      19.222 -13.495  10.702  1.00  0.69           H  
ATOM    445  HA  TYR A  25      20.101 -16.136  10.137  1.00  0.69           H  
ATOM    446 1HB  TYR A  25      21.235 -13.975  11.912  1.00  0.69           H  
ATOM    447 2HB  TYR A  25      22.060 -15.503  11.624  1.00  0.69           H  
ATOM    448  HD1 TYR A  25      23.436 -13.068  10.940  1.00  0.69           H  
ATOM    449  HD2 TYR A  25      20.528 -15.249   8.640  1.00  0.69           H  
ATOM    450  HE1 TYR A  25      24.373 -12.134   8.849  1.00  0.69           H  
ATOM    451  HE2 TYR A  25      21.454 -14.302   6.560  1.00  0.69           H  
ATOM    452  HH  TYR A  25      23.048 -13.037   5.660  1.00  0.69           H  
ATOM    453  N   GLU A  26      19.016 -15.665  13.225  1.00  0.68           N  
ATOM    454  CA  GLU A  26      18.593 -16.457  14.375  1.00  0.68           C  
ATOM    455  C   GLU A  26      17.607 -17.517  13.900  1.00  0.68           C  
ATOM    456  O   GLU A  26      17.732 -18.706  14.222  1.00  0.68           O  
ATOM    457  CB  GLU A  26      17.926 -15.602  15.458  1.00  0.68           C  
ATOM    458  CG  GLU A  26      17.504 -16.453  16.679  1.00  0.68           C  
ATOM    459  CD  GLU A  26      16.808 -15.715  17.807  1.00  0.68           C  
ATOM    460  OE1 GLU A  26      16.589 -14.534  17.712  1.00  0.68           O  
ATOM    461  OE2 GLU A  26      16.504 -16.369  18.782  1.00  0.68           O  
ATOM    462  H   GLU A  26      18.870 -14.651  13.207  1.00  0.68           H  
ATOM    463  HA  GLU A  26      19.463 -16.956  14.801  1.00  0.68           H  
ATOM    464 1HB  GLU A  26      18.610 -14.821  15.789  1.00  0.68           H  
ATOM    465 2HB  GLU A  26      17.038 -15.113  15.048  1.00  0.68           H  
ATOM    466 1HG  GLU A  26      16.832 -17.227  16.313  1.00  0.68           H  
ATOM    467 2HG  GLU A  26      18.390 -16.950  17.074  1.00  0.68           H  
ATOM    468  N   TYR A  27      16.643 -17.074  13.096  1.00  0.68           N  
ATOM    469  CA  TYR A  27      15.640 -17.951  12.525  1.00  0.68           C  
ATOM    470  C   TYR A  27      16.268 -19.053  11.682  1.00  0.68           C  
ATOM    471  O   TYR A  27      15.939 -20.227  11.860  1.00  0.68           O  
ATOM    472  CB  TYR A  27      14.630 -17.122  11.757  1.00  0.68           C  
ATOM    473  CG  TYR A  27      13.625 -17.874  11.048  1.00  0.68           C  
ATOM    474  CD1 TYR A  27      12.625 -18.487  11.752  1.00  0.68           C  
ATOM    475  CD2 TYR A  27      13.638 -17.895   9.687  1.00  0.68           C  
ATOM    476  CE1 TYR A  27      11.648 -19.138  11.090  1.00  0.68           C  
ATOM    477  CE2 TYR A  27      12.647 -18.528   9.036  1.00  0.68           C  
ATOM    478  CZ  TYR A  27      11.648 -19.159   9.737  1.00  0.68           C  
ATOM    479  OH  TYR A  27      10.630 -19.782   9.077  1.00  0.68           O  
ATOM    480  H   TYR A  27      16.590 -16.075  12.880  1.00  0.68           H  
ATOM    481  HA  TYR A  27      15.112 -18.434  13.346  1.00  0.68           H  
ATOM    482 1HB  TYR A  27      14.124 -16.441  12.448  1.00  0.68           H  
ATOM    483 2HB  TYR A  27      15.143 -16.504  11.037  1.00  0.68           H  
ATOM    484  HD1 TYR A  27      12.613 -18.450  12.841  1.00  0.68           H  
ATOM    485  HD2 TYR A  27      14.431 -17.386   9.137  1.00  0.68           H  
ATOM    486  HE1 TYR A  27      10.857 -19.620  11.644  1.00  0.68           H  
ATOM    487  HE2 TYR A  27      12.646 -18.530   7.968  1.00  0.68           H  
ATOM    488  HH  TYR A  27      10.078 -20.280   9.697  1.00  0.68           H  
ATOM    489  N   ASN A  28      17.183 -18.683  10.786  1.00  0.69           N  
ATOM    490  CA  ASN A  28      17.842 -19.648   9.922  1.00  0.69           C  
ATOM    491  C   ASN A  28      18.558 -20.721  10.704  1.00  0.69           C  
ATOM    492  O   ASN A  28      18.550 -21.887  10.312  1.00  0.69           O  
ATOM    493  CB  ASN A  28      18.787 -18.983   8.961  1.00  0.69           C  
ATOM    494  CG  ASN A  28      18.075 -18.384   7.830  1.00  0.69           C  
ATOM    495  OD1 ASN A  28      16.912 -18.727   7.606  1.00  0.69           O  
ATOM    496  ND2 ASN A  28      18.724 -17.544   7.087  1.00  0.69           N  
ATOM    497  H   ASN A  28      17.414 -17.704  10.698  1.00  0.69           H  
ATOM    498  HA  ASN A  28      17.090 -20.120   9.314  1.00  0.69           H  
ATOM    499 1HB  ASN A  28      19.319 -18.200   9.489  1.00  0.69           H  
ATOM    500 2HB  ASN A  28      19.524 -19.692   8.622  1.00  0.69           H  
ATOM    501 1HD2 ASN A  28      18.273 -17.116   6.279  1.00  0.69           H  
ATOM    502 2HD2 ASN A  28      19.672 -17.319   7.304  1.00  0.69           H  
ATOM    503  N   THR A  29      19.140 -20.365  11.836  1.00  0.70           N  
ATOM    504  CA  THR A  29      19.775 -21.375  12.646  1.00  0.70           C  
ATOM    505  C   THR A  29      18.717 -22.352  13.160  1.00  0.70           C  
ATOM    506  O   THR A  29      18.864 -23.564  13.040  1.00  0.70           O  
ATOM    507  CB  THR A  29      20.532 -20.756  13.818  1.00  0.70           C  
ATOM    508  OG1 THR A  29      21.554 -19.876  13.321  1.00  0.70           O  
ATOM    509  CG2 THR A  29      21.163 -21.854  14.653  1.00  0.70           C  
ATOM    510  H   THR A  29      19.160 -19.383  12.124  1.00  0.70           H  
ATOM    511  HA  THR A  29      20.483 -21.927  12.025  1.00  0.70           H  
ATOM    512  HB  THR A  29      19.838 -20.180  14.433  1.00  0.70           H  
ATOM    513  HG1 THR A  29      21.128 -19.126  12.860  1.00  0.70           H  
ATOM    514 1HG2 THR A  29      21.697 -21.408  15.491  1.00  0.70           H  
ATOM    515 2HG2 THR A  29      20.382 -22.515  15.030  1.00  0.70           H  
ATOM    516 3HG2 THR A  29      21.858 -22.424  14.040  1.00  0.70           H  
ATOM    517  N   LYS A  30      17.595 -21.821  13.653  1.00  0.71           N  
ATOM    518  CA  LYS A  30      16.518 -22.654  14.196  1.00  0.71           C  
ATOM    519  C   LYS A  30      15.917 -23.625  13.172  1.00  0.71           C  
ATOM    520  O   LYS A  30      15.447 -24.705  13.539  1.00  0.71           O  
ATOM    521  CB  LYS A  30      15.414 -21.771  14.784  1.00  0.71           C  
ATOM    522  CG  LYS A  30      15.824 -21.055  16.078  1.00  0.71           C  
ATOM    523  CD  LYS A  30      14.721 -20.140  16.607  1.00  0.71           C  
ATOM    524  CE  LYS A  30      15.134 -19.498  17.938  1.00  0.71           C  
ATOM    525  NZ  LYS A  30      14.110 -18.533  18.447  1.00  0.71           N  
ATOM    526  H   LYS A  30      17.511 -20.802  13.694  1.00  0.71           H  
ATOM    527  HA  LYS A  30      16.938 -23.252  15.005  1.00  0.71           H  
ATOM    528 1HB  LYS A  30      15.122 -21.015  14.062  1.00  0.71           H  
ATOM    529 2HB  LYS A  30      14.535 -22.376  14.990  1.00  0.71           H  
ATOM    530 1HG  LYS A  30      16.072 -21.795  16.837  1.00  0.71           H  
ATOM    531 2HG  LYS A  30      16.711 -20.449  15.881  1.00  0.71           H  
ATOM    532 1HD  LYS A  30      14.532 -19.350  15.878  1.00  0.71           H  
ATOM    533 2HD  LYS A  30      13.806 -20.711  16.750  1.00  0.71           H  
ATOM    534 1HE  LYS A  30      15.268 -20.286  18.677  1.00  0.71           H  
ATOM    535 2HE  LYS A  30      16.078 -18.972  17.809  1.00  0.71           H  
ATOM    536 1HZ  LYS A  30      14.426 -18.143  19.330  1.00  0.71           H  
ATOM    537 2HZ  LYS A  30      13.996 -17.785  17.775  1.00  0.71           H  
ATOM    538 3HZ  LYS A  30      13.231 -19.007  18.585  1.00  0.71           H  
ATOM    539  N   ILE A  31      15.939 -23.251  11.895  1.00  0.72           N  
ATOM    540  CA  ILE A  31      15.373 -24.083  10.835  1.00  0.72           C  
ATOM    541  C   ILE A  31      16.421 -24.779   9.958  1.00  0.72           C  
ATOM    542  O   ILE A  31      16.067 -25.432   8.970  1.00  0.72           O  
ATOM    543  CB  ILE A  31      14.511 -23.227   9.906  1.00  0.72           C  
ATOM    544  CG1 ILE A  31      15.364 -22.250   9.248  1.00  0.72           C  
ATOM    545  CG2 ILE A  31      13.457 -22.485  10.688  1.00  0.72           C  
ATOM    546  CD1 ILE A  31      14.712 -21.505   8.195  1.00  0.72           C  
ATOM    547  H   ILE A  31      16.313 -22.326  11.671  1.00  0.72           H  
ATOM    548  HA  ILE A  31      14.751 -24.847  11.296  1.00  0.72           H  
ATOM    549  HB  ILE A  31      14.069 -23.851   9.172  1.00  0.72           H  
ATOM    550 1HG1 ILE A  31      15.690 -21.593   9.989  1.00  0.72           H  
ATOM    551 2HG1 ILE A  31      16.237 -22.751   8.822  1.00  0.72           H  
ATOM    552 1HG2 ILE A  31      12.857 -21.882  10.008  1.00  0.72           H  
ATOM    553 2HG2 ILE A  31      12.850 -23.178  11.180  1.00  0.72           H  
ATOM    554 3HG2 ILE A  31      13.932 -21.837  11.426  1.00  0.72           H  
ATOM    555 1HD1 ILE A  31      15.390 -20.793   7.763  1.00  0.72           H  
ATOM    556 2HD1 ILE A  31      14.406 -22.202   7.462  1.00  0.72           H  
ATOM    557 3HD1 ILE A  31      13.866 -20.993   8.606  1.00  0.72           H  
ATOM    558  N   LYS A  32      17.707 -24.694  10.317  1.00  0.73           N  
ATOM    559  CA  LYS A  32      18.774 -25.263   9.479  1.00  0.73           C  
ATOM    560  C   LYS A  32      18.634 -26.764   9.258  1.00  0.73           C  
ATOM    561  O   LYS A  32      19.084 -27.304   8.245  1.00  0.73           O  
ATOM    562  CB  LYS A  32      20.139 -24.980  10.107  1.00  0.73           C  
ATOM    563  CG  LYS A  32      20.434 -25.774  11.411  1.00  0.73           C  
ATOM    564  CD  LYS A  32      21.762 -25.348  12.026  1.00  0.73           C  
ATOM    565  CE  LYS A  32      21.989 -25.959  13.418  1.00  0.73           C  
ATOM    566  NZ  LYS A  32      22.133 -27.457  13.400  1.00  0.73           N  
ATOM    567  H   LYS A  32      17.970 -24.194  11.170  1.00  0.73           H  
ATOM    568  HA  LYS A  32      18.732 -24.773   8.505  1.00  0.73           H  
ATOM    569 1HB  LYS A  32      20.924 -25.205   9.386  1.00  0.73           H  
ATOM    570 2HB  LYS A  32      20.211 -23.919  10.347  1.00  0.73           H  
ATOM    571 1HG  LYS A  32      19.632 -25.642  12.128  1.00  0.73           H  
ATOM    572 2HG  LYS A  32      20.503 -26.839  11.178  1.00  0.73           H  
ATOM    573 1HD  LYS A  32      22.578 -25.641  11.367  1.00  0.73           H  
ATOM    574 2HD  LYS A  32      21.764 -24.262  12.122  1.00  0.73           H  
ATOM    575 1HE  LYS A  32      22.897 -25.528  13.832  1.00  0.73           H  
ATOM    576 2HE  LYS A  32      21.148 -25.694  14.062  1.00  0.73           H  
ATOM    577 1HZ  LYS A  32      22.291 -27.789  14.336  1.00  0.73           H  
ATOM    578 2HZ  LYS A  32      21.287 -27.926  13.043  1.00  0.73           H  
ATOM    579 3HZ  LYS A  32      22.912 -27.718  12.822  1.00  0.73           H  
ATOM    580  N   GLU A  33      17.936 -27.423  10.172  1.00  0.72           N  
ATOM    581  CA  GLU A  33      17.712 -28.860  10.166  1.00  0.72           C  
ATOM    582  C   GLU A  33      16.915 -29.312   8.945  1.00  0.72           C  
ATOM    583  O   GLU A  33      16.978 -30.480   8.553  1.00  0.72           O  
ATOM    584  CB  GLU A  33      17.013 -29.265  11.458  1.00  0.72           C  
ATOM    585  CG  GLU A  33      17.891 -29.061  12.710  1.00  0.72           C  
ATOM    586  CD  GLU A  33      19.127 -29.942  12.741  1.00  0.72           C  
ATOM    587  OE1 GLU A  33      18.986 -31.133  12.615  1.00  0.72           O  
ATOM    588  OE2 GLU A  33      20.223 -29.413  12.883  1.00  0.72           O  
ATOM    589  H   GLU A  33      17.568 -26.885  10.942  1.00  0.72           H  
ATOM    590  HA  GLU A  33      18.682 -29.353  10.134  1.00  0.72           H  
ATOM    591 1HB  GLU A  33      16.104 -28.672  11.580  1.00  0.72           H  
ATOM    592 2HB  GLU A  33      16.721 -30.312  11.406  1.00  0.72           H  
ATOM    593 1HG  GLU A  33      18.206 -28.016  12.743  1.00  0.72           H  
ATOM    594 2HG  GLU A  33      17.290 -29.257  13.596  1.00  0.72           H  
ATOM    595  N   TYR A  34      16.141 -28.402   8.361  1.00  0.70           N  
ATOM    596  CA  TYR A  34      15.336 -28.718   7.196  1.00  0.70           C  
ATOM    597  C   TYR A  34      16.133 -28.584   5.893  1.00  0.70           C  
ATOM    598  O   TYR A  34      15.659 -28.990   4.834  1.00  0.70           O  
ATOM    599  CB  TYR A  34      14.117 -27.788   7.155  1.00  0.70           C  
ATOM    600  CG  TYR A  34      13.074 -28.064   8.217  1.00  0.70           C  
ATOM    601  CD1 TYR A  34      13.105 -27.412   9.456  1.00  0.70           C  
ATOM    602  CD2 TYR A  34      12.058 -28.957   7.933  1.00  0.70           C  
ATOM    603  CE1 TYR A  34      12.111 -27.680  10.401  1.00  0.70           C  
ATOM    604  CE2 TYR A  34      11.080 -29.222   8.861  1.00  0.70           C  
ATOM    605  CZ  TYR A  34      11.094 -28.598  10.086  1.00  0.70           C  
ATOM    606  OH  TYR A  34      10.100 -28.900  10.990  1.00  0.70           O  
ATOM    607  H   TYR A  34      16.134 -27.441   8.712  1.00  0.70           H  
ATOM    608  HA  TYR A  34      15.000 -29.752   7.277  1.00  0.70           H  
ATOM    609 1HB  TYR A  34      14.456 -26.755   7.269  1.00  0.70           H  
ATOM    610 2HB  TYR A  34      13.637 -27.863   6.180  1.00  0.70           H  
ATOM    611  HD1 TYR A  34      13.902 -26.702   9.680  1.00  0.70           H  
ATOM    612  HD2 TYR A  34      12.035 -29.455   6.967  1.00  0.70           H  
ATOM    613  HE1 TYR A  34      12.128 -27.182  11.371  1.00  0.70           H  
ATOM    614  HE2 TYR A  34      10.285 -29.928   8.624  1.00  0.70           H  
ATOM    615  HH  TYR A  34       9.935 -28.154  11.587  1.00  0.70           H  
ATOM    616  N   GLY A  35      17.313 -27.942   5.950  1.00  0.69           N  
ATOM    617  CA  GLY A  35      18.123 -27.673   4.756  1.00  0.69           C  
ATOM    618  C   GLY A  35      17.601 -26.445   4.001  1.00  0.69           C  
ATOM    619  O   GLY A  35      18.112 -26.081   2.934  1.00  0.69           O  
ATOM    620  H   GLY A  35      17.701 -27.664   6.852  1.00  0.69           H  
ATOM    621 1HA  GLY A  35      19.156 -27.505   5.059  1.00  0.69           H  
ATOM    622 2HA  GLY A  35      18.116 -28.544   4.103  1.00  0.69           H  
ATOM    623  N   VAL A  36      16.577 -25.835   4.583  1.00  0.68           N  
ATOM    624  CA  VAL A  36      15.840 -24.705   4.052  1.00  0.68           C  
ATOM    625  C   VAL A  36      16.086 -23.443   4.862  1.00  0.68           C  
ATOM    626  O   VAL A  36      16.044 -23.472   6.088  1.00  0.68           O  
ATOM    627  CB  VAL A  36      14.350 -25.051   4.044  1.00  0.68           C  
ATOM    628  CG1 VAL A  36      13.609 -23.925   3.578  1.00  0.68           C  
ATOM    629  CG2 VAL A  36      14.104 -26.254   3.151  1.00  0.68           C  
ATOM    630  H   VAL A  36      16.274 -26.214   5.466  1.00  0.68           H  
ATOM    631  HA  VAL A  36      16.163 -24.528   3.030  1.00  0.68           H  
ATOM    632  HB  VAL A  36      14.025 -25.278   5.054  1.00  0.68           H  
ATOM    633 1HG1 VAL A  36      12.553 -24.143   3.584  1.00  0.68           H  
ATOM    634 2HG1 VAL A  36      13.822 -23.139   4.230  1.00  0.68           H  
ATOM    635 3HG1 VAL A  36      13.931 -23.666   2.584  1.00  0.68           H  
ATOM    636 1HG2 VAL A  36      13.043 -26.491   3.146  1.00  0.68           H  
ATOM    637 2HG2 VAL A  36      14.430 -26.023   2.143  1.00  0.68           H  
ATOM    638 3HG2 VAL A  36      14.662 -27.104   3.519  1.00  0.68           H  
ATOM    639  N   TYR A  37      16.385 -22.354   4.156  1.00  0.68           N  
ATOM    640  CA  TYR A  37      16.744 -21.073   4.745  1.00  0.68           C  
ATOM    641  C   TYR A  37      15.921 -19.887   4.222  1.00  0.68           C  
ATOM    642  O   TYR A  37      15.389 -19.908   3.108  1.00  0.68           O  
ATOM    643  CB  TYR A  37      18.218 -20.833   4.461  1.00  0.68           C  
ATOM    644  CG  TYR A  37      19.117 -21.922   5.039  1.00  0.68           C  
ATOM    645  CD1 TYR A  37      19.360 -23.107   4.327  1.00  0.68           C  
ATOM    646  CD2 TYR A  37      19.696 -21.736   6.264  1.00  0.68           C  
ATOM    647  CE1 TYR A  37      20.180 -24.073   4.857  1.00  0.68           C  
ATOM    648  CE2 TYR A  37      20.516 -22.704   6.802  1.00  0.68           C  
ATOM    649  CZ  TYR A  37      20.761 -23.871   6.097  1.00  0.68           C  
ATOM    650  OH  TYR A  37      21.588 -24.833   6.625  1.00  0.68           O  
ATOM    651  H   TYR A  37      16.372 -22.432   3.146  1.00  0.68           H  
ATOM    652  HA  TYR A  37      16.594 -21.134   5.819  1.00  0.68           H  
ATOM    653 1HB  TYR A  37      18.369 -20.774   3.392  1.00  0.68           H  
ATOM    654 2HB  TYR A  37      18.519 -19.876   4.887  1.00  0.68           H  
ATOM    655  HD1 TYR A  37      18.898 -23.274   3.354  1.00  0.68           H  
ATOM    656  HD2 TYR A  37      19.503 -20.829   6.802  1.00  0.68           H  
ATOM    657  HE1 TYR A  37      20.367 -24.993   4.302  1.00  0.68           H  
ATOM    658  HE2 TYR A  37      20.974 -22.549   7.781  1.00  0.68           H  
ATOM    659  HH  TYR A  37      21.555 -25.619   6.072  1.00  0.68           H  
ATOM    660  N   LEU A  38      15.832 -18.842   5.041  1.00  0.69           N  
ATOM    661  CA  LEU A  38      15.173 -17.590   4.686  1.00  0.69           C  
ATOM    662  C   LEU A  38      16.211 -16.530   4.271  1.00  0.69           C  
ATOM    663  O   LEU A  38      17.214 -16.325   4.959  1.00  0.69           O  
ATOM    664  CB  LEU A  38      14.355 -17.107   5.884  1.00  0.69           C  
ATOM    665  CG  LEU A  38      13.621 -15.781   5.718  1.00  0.69           C  
ATOM    666  CD1 LEU A  38      12.556 -15.940   4.661  1.00  0.69           C  
ATOM    667  CD2 LEU A  38      12.985 -15.386   7.034  1.00  0.69           C  
ATOM    668  H   LEU A  38      16.257 -18.891   5.959  1.00  0.69           H  
ATOM    669  HA  LEU A  38      14.501 -17.768   3.846  1.00  0.69           H  
ATOM    670 1HB  LEU A  38      13.605 -17.859   6.084  1.00  0.69           H  
ATOM    671 2HB  LEU A  38      15.007 -17.035   6.750  1.00  0.69           H  
ATOM    672  HG  LEU A  38      14.325 -15.007   5.393  1.00  0.69           H  
ATOM    673 1HD1 LEU A  38      12.033 -15.002   4.531  1.00  0.69           H  
ATOM    674 2HD1 LEU A  38      13.011 -16.225   3.729  1.00  0.69           H  
ATOM    675 3HD1 LEU A  38      11.855 -16.702   4.965  1.00  0.69           H  
ATOM    676 1HD2 LEU A  38      12.457 -14.438   6.910  1.00  0.69           H  
ATOM    677 2HD2 LEU A  38      12.280 -16.158   7.334  1.00  0.69           H  
ATOM    678 3HD2 LEU A  38      13.746 -15.275   7.798  1.00  0.69           H  
ATOM    679  N   LYS A  39      16.039 -15.929   3.094  1.00  0.71           N  
ATOM    680  CA  LYS A  39      16.996 -14.916   2.643  1.00  0.71           C  
ATOM    681  C   LYS A  39      16.577 -13.546   3.224  1.00  0.71           C  
ATOM    682  O   LYS A  39      15.454 -13.129   2.974  1.00  0.71           O  
ATOM    683  CB  LYS A  39      16.997 -14.852   1.114  1.00  0.71           C  
ATOM    684  CG  LYS A  39      18.016 -13.933   0.496  1.00  0.71           C  
ATOM    685  CD  LYS A  39      19.419 -14.513   0.536  1.00  0.71           C  
ATOM    686  CE  LYS A  39      20.392 -13.572  -0.148  1.00  0.71           C  
ATOM    687  NZ  LYS A  39      21.776 -14.108  -0.161  1.00  0.71           N  
ATOM    688  H   LYS A  39      15.215 -16.147   2.526  1.00  0.71           H  
ATOM    689  HA  LYS A  39      17.980 -15.200   2.990  1.00  0.71           H  
ATOM    690 1HB  LYS A  39      17.195 -15.845   0.725  1.00  0.71           H  
ATOM    691 2HB  LYS A  39      16.008 -14.551   0.757  1.00  0.71           H  
ATOM    692 1HG  LYS A  39      17.758 -13.739  -0.523  1.00  0.71           H  
ATOM    693 2HG  LYS A  39      18.014 -12.991   1.031  1.00  0.71           H  
ATOM    694 1HD  LYS A  39      19.737 -14.696   1.555  1.00  0.71           H  
ATOM    695 2HD  LYS A  39      19.425 -15.463  -0.001  1.00  0.71           H  
ATOM    696 1HE  LYS A  39      20.061 -13.402  -1.174  1.00  0.71           H  
ATOM    697 2HE  LYS A  39      20.387 -12.618   0.382  1.00  0.71           H  
ATOM    698 1HZ  LYS A  39      22.382 -13.444  -0.622  1.00  0.71           H  
ATOM    699 2HZ  LYS A  39      22.090 -14.253   0.786  1.00  0.71           H  
ATOM    700 3HZ  LYS A  39      21.792 -14.987  -0.661  1.00  0.71           H  
ATOM    701  N   PRO A  40      17.417 -12.820   4.004  1.00  0.74           N  
ATOM    702  CA  PRO A  40      17.044 -11.544   4.609  1.00  0.74           C  
ATOM    703  C   PRO A  40      16.803 -10.401   3.638  1.00  0.74           C  
ATOM    704  O   PRO A  40      16.139  -9.429   3.997  1.00  0.74           O  
ATOM    705  CB  PRO A  40      18.259 -11.220   5.484  1.00  0.74           C  
ATOM    706  CG  PRO A  40      19.411 -11.985   4.870  1.00  0.74           C  
ATOM    707  CD  PRO A  40      18.790 -13.255   4.294  1.00  0.74           C  
ATOM    708  HA  PRO A  40      16.148 -11.698   5.205  1.00  0.74           H  
ATOM    709 1HB  PRO A  40      18.429 -10.138   5.497  1.00  0.74           H  
ATOM    710 2HB  PRO A  40      18.064 -11.509   6.512  1.00  0.74           H  
ATOM    711 1HG  PRO A  40      19.909 -11.364   4.103  1.00  0.74           H  
ATOM    712 2HG  PRO A  40      20.165 -12.192   5.645  1.00  0.74           H  
ATOM    713 1HD  PRO A  40      19.327 -13.497   3.387  1.00  0.74           H  
ATOM    714 2HD  PRO A  40      18.798 -14.080   5.025  1.00  0.74           H  
ATOM    715  N   TYR A  41      17.365 -10.493   2.440  1.00  0.77           N  
ATOM    716  CA  TYR A  41      17.175  -9.472   1.422  1.00  0.77           C  
ATOM    717  C   TYR A  41      17.767  -9.867   0.082  1.00  0.77           C  
ATOM    718  O   TYR A  41      18.722 -10.646   0.018  1.00  0.77           O  
ATOM    719  CB  TYR A  41      17.782  -8.125   1.822  1.00  0.77           C  
ATOM    720  CG  TYR A  41      19.228  -8.156   2.108  1.00  0.77           C  
ATOM    721  CD1 TYR A  41      20.124  -8.063   1.078  1.00  0.77           C  
ATOM    722  CD2 TYR A  41      19.670  -8.244   3.406  1.00  0.77           C  
ATOM    723  CE1 TYR A  41      21.473  -8.083   1.335  1.00  0.77           C  
ATOM    724  CE2 TYR A  41      21.013  -8.261   3.662  1.00  0.77           C  
ATOM    725  CZ  TYR A  41      21.916  -8.184   2.637  1.00  0.77           C  
ATOM    726  OH  TYR A  41      23.267  -8.210   2.902  1.00  0.77           O  
ATOM    727  H   TYR A  41      17.918 -11.301   2.214  1.00  0.77           H  
ATOM    728  HA  TYR A  41      16.104  -9.340   1.280  1.00  0.77           H  
ATOM    729 1HB  TYR A  41      17.605  -7.406   1.025  1.00  0.77           H  
ATOM    730 2HB  TYR A  41      17.301  -7.757   2.695  1.00  0.77           H  
ATOM    731  HD1 TYR A  41      19.757  -7.985   0.059  1.00  0.77           H  
ATOM    732  HD2 TYR A  41      18.955  -8.296   4.224  1.00  0.77           H  
ATOM    733  HE1 TYR A  41      22.187  -8.023   0.518  1.00  0.77           H  
ATOM    734  HE2 TYR A  41      21.362  -8.330   4.672  1.00  0.77           H  
ATOM    735  HH  TYR A  41      23.754  -8.084   2.085  1.00  0.77           H  
ATOM    736  N   HIS A  42      17.304  -9.188  -0.957  1.00  0.80           N  
ATOM    737  CA  HIS A  42      17.927  -9.254  -2.273  1.00  0.80           C  
ATOM    738  C   HIS A  42      18.307  -7.876  -2.768  1.00  0.80           C  
ATOM    739  O   HIS A  42      17.588  -6.903  -2.541  1.00  0.80           O  
ATOM    740  CB  HIS A  42      17.017  -9.911  -3.302  1.00  0.80           C  
ATOM    741  CG  HIS A  42      16.841 -11.331  -3.109  1.00  0.80           C  
ATOM    742  ND1 HIS A  42      17.726 -12.243  -3.635  1.00  0.80           N  
ATOM    743  CD2 HIS A  42      15.900 -12.044  -2.466  1.00  0.80           C  
ATOM    744  CE1 HIS A  42      17.341 -13.446  -3.333  1.00  0.80           C  
ATOM    745  NE2 HIS A  42      16.224 -13.365  -2.632  1.00  0.80           N  
ATOM    746  H   HIS A  42      16.474  -8.613  -0.814  1.00  0.80           H  
ATOM    747  HA  HIS A  42      18.842  -9.842  -2.214  1.00  0.80           H  
ATOM    748 1HB  HIS A  42      16.032  -9.439  -3.266  1.00  0.80           H  
ATOM    749 2HB  HIS A  42      17.420  -9.747  -4.300  1.00  0.80           H  
ATOM    750  HD1 HIS A  42      18.539 -12.027  -4.178  1.00  0.80           H  
ATOM    751  HD2 HIS A  42      15.011 -11.757  -1.905  1.00  0.80           H  
ATOM    752  HE1 HIS A  42      17.919 -14.307  -3.669  1.00  0.80           H  
ATOM    753  N   ILE A  43      19.433  -7.797  -3.470  1.00  0.84           N  
ATOM    754  CA  ILE A  43      19.893  -6.532  -4.023  1.00  0.84           C  
ATOM    755  C   ILE A  43      19.949  -6.570  -5.538  1.00  0.84           C  
ATOM    756  O   ILE A  43      20.517  -7.495  -6.128  1.00  0.84           O  
ATOM    757  CB  ILE A  43      21.280  -6.142  -3.485  1.00  0.84           C  
ATOM    758  CG1 ILE A  43      21.241  -6.008  -1.992  1.00  0.84           C  
ATOM    759  CG2 ILE A  43      21.700  -4.797  -4.087  1.00  0.84           C  
ATOM    760  CD1 ILE A  43      22.591  -5.866  -1.384  1.00  0.84           C  
ATOM    761  H   ILE A  43      19.983  -8.630  -3.620  1.00  0.84           H  
ATOM    762  HA  ILE A  43      19.193  -5.757  -3.733  1.00  0.84           H  
ATOM    763  HB  ILE A  43      22.009  -6.906  -3.747  1.00  0.84           H  
ATOM    764 1HG1 ILE A  43      20.655  -5.147  -1.741  1.00  0.84           H  
ATOM    765 2HG1 ILE A  43      20.767  -6.873  -1.575  1.00  0.84           H  
ATOM    766 1HG2 ILE A  43      22.679  -4.513  -3.708  1.00  0.84           H  
ATOM    767 2HG2 ILE A  43      21.746  -4.872  -5.167  1.00  0.84           H  
ATOM    768 3HG2 ILE A  43      20.964  -4.042  -3.810  1.00  0.84           H  
ATOM    769 1HD1 ILE A  43      22.495  -5.767  -0.306  1.00  0.84           H  
ATOM    770 2HD1 ILE A  43      23.187  -6.751  -1.617  1.00  0.84           H  
ATOM    771 3HD1 ILE A  43      23.080  -4.990  -1.793  1.00  0.84           H  
ATOM    772  N   VAL A  44      19.351  -5.565  -6.156  1.00  0.89           N  
ATOM    773  CA  VAL A  44      19.332  -5.436  -7.603  1.00  0.89           C  
ATOM    774  C   VAL A  44      19.772  -4.044  -7.999  1.00  0.89           C  
ATOM    775  O   VAL A  44      19.459  -3.057  -7.326  1.00  0.89           O  
ATOM    776  CB  VAL A  44      17.922  -5.721  -8.150  1.00  0.89           C  
ATOM    777  CG1 VAL A  44      16.982  -4.731  -7.614  1.00  0.89           C  
ATOM    778  CG2 VAL A  44      17.904  -5.673  -9.684  1.00  0.89           C  
ATOM    779  H   VAL A  44      18.895  -4.855  -5.579  1.00  0.89           H  
ATOM    780  HA  VAL A  44      20.029  -6.160  -8.032  1.00  0.89           H  
ATOM    781  HB  VAL A  44      17.608  -6.708  -7.810  1.00  0.89           H  
ATOM    782 1HG1 VAL A  44      15.979  -4.942  -7.981  1.00  0.89           H  
ATOM    783 2HG1 VAL A  44      16.994  -4.784  -6.521  1.00  0.89           H  
ATOM    784 3HG1 VAL A  44      17.290  -3.739  -7.943  1.00  0.89           H  
ATOM    785 1HG2 VAL A  44      16.899  -5.889 -10.041  1.00  0.89           H  
ATOM    786 2HG2 VAL A  44      18.193  -4.689 -10.042  1.00  0.89           H  
ATOM    787 3HG2 VAL A  44      18.595  -6.417 -10.080  1.00  0.89           H  
ATOM    788  N   TYR A  45      20.508  -3.955  -9.088  1.00  0.93           N  
ATOM    789  CA  TYR A  45      20.926  -2.655  -9.556  1.00  0.93           C  
ATOM    790  C   TYR A  45      20.233  -2.378 -10.873  1.00  0.93           C  
ATOM    791  O   TYR A  45      20.070  -3.283 -11.698  1.00  0.93           O  
ATOM    792  CB  TYR A  45      22.438  -2.631  -9.705  1.00  0.93           C  
ATOM    793  CG  TYR A  45      23.169  -2.837  -8.395  1.00  0.93           C  
ATOM    794  CD1 TYR A  45      23.403  -4.131  -7.945  1.00  0.93           C  
ATOM    795  CD2 TYR A  45      23.625  -1.759  -7.661  1.00  0.93           C  
ATOM    796  CE1 TYR A  45      24.080  -4.343  -6.768  1.00  0.93           C  
ATOM    797  CE2 TYR A  45      24.310  -1.976  -6.481  1.00  0.93           C  
ATOM    798  CZ  TYR A  45      24.536  -3.262  -6.035  1.00  0.93           C  
ATOM    799  OH  TYR A  45      25.215  -3.478  -4.859  1.00  0.93           O  
ATOM    800  H   TYR A  45      20.756  -4.787  -9.603  1.00  0.93           H  
ATOM    801  HA  TYR A  45      20.619  -1.894  -8.845  1.00  0.93           H  
ATOM    802 1HB  TYR A  45      22.751  -3.408 -10.402  1.00  0.93           H  
ATOM    803 2HB  TYR A  45      22.743  -1.669 -10.122  1.00  0.93           H  
ATOM    804  HD1 TYR A  45      23.046  -4.981  -8.525  1.00  0.93           H  
ATOM    805  HD2 TYR A  45      23.445  -0.741  -8.015  1.00  0.93           H  
ATOM    806  HE1 TYR A  45      24.258  -5.361  -6.417  1.00  0.93           H  
ATOM    807  HE2 TYR A  45      24.674  -1.128  -5.903  1.00  0.93           H  
ATOM    808  HH  TYR A  45      25.324  -4.424  -4.723  1.00  0.93           H  
ATOM    809  N   LYS A  46      19.816  -1.135 -11.057  1.00  0.96           N  
ATOM    810  CA  LYS A  46      19.128  -0.732 -12.273  1.00  0.96           C  
ATOM    811  C   LYS A  46      19.708   0.582 -12.762  1.00  0.96           C  
ATOM    812  O   LYS A  46      19.688   1.583 -12.033  1.00  0.96           O  
ATOM    813  CB  LYS A  46      17.631  -0.577 -11.985  1.00  0.96           C  
ATOM    814  CG  LYS A  46      16.952  -1.866 -11.470  1.00  0.96           C  
ATOM    815  CD  LYS A  46      15.462  -1.696 -11.266  1.00  0.96           C  
ATOM    816  CE  LYS A  46      14.855  -2.971 -10.705  1.00  0.96           C  
ATOM    817  NZ  LYS A  46      13.381  -2.862 -10.528  1.00  0.96           N  
ATOM    818  H   LYS A  46      20.005  -0.452 -10.323  1.00  0.96           H  
ATOM    819  HA  LYS A  46      19.284  -1.487 -13.045  1.00  0.96           H  
ATOM    820 1HB  LYS A  46      17.485   0.206 -11.254  1.00  0.96           H  
ATOM    821 2HB  LYS A  46      17.118  -0.270 -12.898  1.00  0.96           H  
ATOM    822 1HG  LYS A  46      17.131  -2.682 -12.171  1.00  0.96           H  
ATOM    823 2HG  LYS A  46      17.387  -2.141 -10.506  1.00  0.96           H  
ATOM    824 1HD  LYS A  46      15.271  -0.878 -10.573  1.00  0.96           H  
ATOM    825 2HD  LYS A  46      14.986  -1.462 -12.217  1.00  0.96           H  
ATOM    826 1HE  LYS A  46      15.074  -3.796 -11.382  1.00  0.96           H  
ATOM    827 2HE  LYS A  46      15.311  -3.179  -9.737  1.00  0.96           H  
ATOM    828 1HZ  LYS A  46      13.025  -3.729 -10.151  1.00  0.96           H  
ATOM    829 2HZ  LYS A  46      13.172  -2.106  -9.889  1.00  0.96           H  
ATOM    830 3HZ  LYS A  46      12.944  -2.678 -11.420  1.00  0.96           H  
ATOM    831  N   ASN A  47      20.174   0.635 -14.001  1.00  0.97           N  
ATOM    832  CA  ASN A  47      20.790   1.875 -14.452  1.00  0.97           C  
ATOM    833  C   ASN A  47      21.894   2.278 -13.458  1.00  0.97           C  
ATOM    834  O   ASN A  47      22.994   1.722 -13.498  1.00  0.97           O  
ATOM    835  CB  ASN A  47      19.752   2.979 -14.658  1.00  0.97           C  
ATOM    836  CG  ASN A  47      18.768   2.635 -15.750  1.00  0.97           C  
ATOM    837  OD1 ASN A  47      19.068   1.830 -16.640  1.00  0.97           O  
ATOM    838  ND2 ASN A  47      17.599   3.226 -15.697  1.00  0.97           N  
ATOM    839  H   ASN A  47      20.152  -0.182 -14.599  1.00  0.97           H  
ATOM    840  HA  ASN A  47      21.275   1.696 -15.411  1.00  0.97           H  
ATOM    841 1HB  ASN A  47      19.193   3.188 -13.753  1.00  0.97           H  
ATOM    842 2HB  ASN A  47      20.267   3.901 -14.938  1.00  0.97           H  
ATOM    843 1HD2 ASN A  47      16.909   3.034 -16.396  1.00  0.97           H  
ATOM    844 2HD2 ASN A  47      17.397   3.870 -14.959  1.00  0.97           H  
ATOM    845  N   SER A  48      21.626   3.289 -12.639  1.00  0.94           N  
ATOM    846  CA  SER A  48      22.592   3.824 -11.683  1.00  0.94           C  
ATOM    847  C   SER A  48      22.094   3.794 -10.230  1.00  0.94           C  
ATOM    848  O   SER A  48      22.685   4.436  -9.360  1.00  0.94           O  
ATOM    849  CB  SER A  48      22.962   5.239 -12.066  1.00  0.94           C  
ATOM    850  OG  SER A  48      21.834   6.069 -12.077  1.00  0.94           O  
ATOM    851  H   SER A  48      20.679   3.630 -12.636  1.00  0.94           H  
ATOM    852  HA  SER A  48      23.493   3.211 -11.735  1.00  0.94           H  
ATOM    853 1HB  SER A  48      23.695   5.625 -11.359  1.00  0.94           H  
ATOM    854 2HB  SER A  48      23.427   5.237 -13.051  1.00  0.94           H  
ATOM    855  HG  SER A  48      21.462   6.015 -11.194  1.00  0.94           H  
ATOM    856  N   LYS A  49      21.001   3.071  -9.977  1.00  0.90           N  
ATOM    857  CA  LYS A  49      20.407   2.968  -8.636  1.00  0.90           C  
ATOM    858  C   LYS A  49      20.502   1.561  -8.043  1.00  0.90           C  
ATOM    859  O   LYS A  49      20.593   0.566  -8.764  1.00  0.90           O  
ATOM    860  CB  LYS A  49      18.939   3.407  -8.650  1.00  0.90           C  
ATOM    861  CG  LYS A  49      18.721   4.877  -8.971  1.00  0.90           C  
ATOM    862  CD  LYS A  49      17.245   5.259  -8.842  1.00  0.90           C  
ATOM    863  CE  LYS A  49      17.018   6.739  -9.182  1.00  0.90           C  
ATOM    864  NZ  LYS A  49      15.614   7.175  -8.905  1.00  0.90           N  
ATOM    865  H   LYS A  49      20.564   2.566 -10.744  1.00  0.90           H  
ATOM    866  HA  LYS A  49      20.949   3.636  -7.967  1.00  0.90           H  
ATOM    867 1HB  LYS A  49      18.402   2.831  -9.399  1.00  0.90           H  
ATOM    868 2HB  LYS A  49      18.483   3.200  -7.675  1.00  0.90           H  
ATOM    869 1HG  LYS A  49      19.308   5.481  -8.275  1.00  0.90           H  
ATOM    870 2HG  LYS A  49      19.057   5.084  -9.984  1.00  0.90           H  
ATOM    871 1HD  LYS A  49      16.658   4.649  -9.528  1.00  0.90           H  
ATOM    872 2HD  LYS A  49      16.893   5.059  -7.829  1.00  0.90           H  
ATOM    873 1HE  LYS A  49      17.701   7.357  -8.597  1.00  0.90           H  
ATOM    874 2HE  LYS A  49      17.231   6.884 -10.245  1.00  0.90           H  
ATOM    875 1HZ  LYS A  49      15.511   8.144  -9.148  1.00  0.90           H  
ATOM    876 2HZ  LYS A  49      14.965   6.623  -9.436  1.00  0.90           H  
ATOM    877 3HZ  LYS A  49      15.423   7.063  -7.888  1.00  0.90           H  
ATOM    878  N   ARG A  50      20.448   1.488  -6.712  1.00  0.86           N  
ATOM    879  CA  ARG A  50      20.458   0.203  -5.993  1.00  0.86           C  
ATOM    880  C   ARG A  50      19.184  -0.013  -5.198  1.00  0.86           C  
ATOM    881  O   ARG A  50      18.772   0.838  -4.414  1.00  0.86           O  
ATOM    882  CB  ARG A  50      21.618   0.133  -5.021  1.00  0.86           C  
ATOM    883  CG  ARG A  50      21.686  -1.100  -4.128  1.00  0.86           C  
ATOM    884  CD  ARG A  50      22.810  -0.961  -3.135  1.00  0.86           C  
ATOM    885  NE  ARG A  50      22.781  -1.974  -2.083  1.00  0.86           N  
ATOM    886  CZ  ARG A  50      23.482  -1.881  -0.926  1.00  0.86           C  
ATOM    887  NH1 ARG A  50      24.241  -0.835  -0.709  1.00  0.86           N  
ATOM    888  NH2 ARG A  50      23.409  -2.832  -0.014  1.00  0.86           N  
ATOM    889  H   ARG A  50      20.375   2.358  -6.174  1.00  0.86           H  
ATOM    890  HA  ARG A  50      20.555  -0.609  -6.717  1.00  0.86           H  
ATOM    891 1HB  ARG A  50      22.551   0.208  -5.565  1.00  0.86           H  
ATOM    892 2HB  ARG A  50      21.576   0.948  -4.370  1.00  0.86           H  
ATOM    893 1HG  ARG A  50      20.752  -1.224  -3.586  1.00  0.86           H  
ATOM    894 2HG  ARG A  50      21.863  -1.975  -4.749  1.00  0.86           H  
ATOM    895 1HD  ARG A  50      23.760  -1.043  -3.652  1.00  0.86           H  
ATOM    896 2HD  ARG A  50      22.743   0.021  -2.662  1.00  0.86           H  
ATOM    897  HE  ARG A  50      22.202  -2.790  -2.223  1.00  0.86           H  
ATOM    898 1HH1 ARG A  50      24.299  -0.108  -1.404  1.00  0.86           H  
ATOM    899 2HH1 ARG A  50      24.767  -0.756   0.153  1.00  0.86           H  
ATOM    900 1HH2 ARG A  50      22.832  -3.644  -0.175  1.00  0.86           H  
ATOM    901 2HH2 ARG A  50      23.951  -2.761   0.835  1.00  0.86           H  
ATOM    902  N   TYR A  51      18.565  -1.164  -5.371  1.00  0.83           N  
ATOM    903  CA  TYR A  51      17.359  -1.447  -4.619  1.00  0.83           C  
ATOM    904  C   TYR A  51      17.571  -2.672  -3.753  1.00  0.83           C  
ATOM    905  O   TYR A  51      18.130  -3.677  -4.201  1.00  0.83           O  
ATOM    906  CB  TYR A  51      16.215  -1.695  -5.582  1.00  0.83           C  
ATOM    907  CG  TYR A  51      15.873  -0.545  -6.440  1.00  0.83           C  
ATOM    908  CD1 TYR A  51      16.651  -0.267  -7.558  1.00  0.83           C  
ATOM    909  CD2 TYR A  51      14.764   0.209  -6.159  1.00  0.83           C  
ATOM    910  CE1 TYR A  51      16.323   0.793  -8.364  1.00  0.83           C  
ATOM    911  CE2 TYR A  51      14.430   1.270  -6.974  1.00  0.83           C  
ATOM    912  CZ  TYR A  51      15.207   1.564  -8.070  1.00  0.83           C  
ATOM    913  OH  TYR A  51      14.873   2.619  -8.881  1.00  0.83           O  
ATOM    914  H   TYR A  51      18.919  -1.846  -6.041  1.00  0.83           H  
ATOM    915  HA  TYR A  51      17.121  -0.609  -3.969  1.00  0.83           H  
ATOM    916 1HB  TYR A  51      16.456  -2.511  -6.205  1.00  0.83           H  
ATOM    917 2HB  TYR A  51      15.331  -1.951  -5.004  1.00  0.83           H  
ATOM    918  HD1 TYR A  51      17.528  -0.883  -7.789  1.00  0.83           H  
ATOM    919  HD2 TYR A  51      14.150  -0.031  -5.291  1.00  0.83           H  
ATOM    920  HE1 TYR A  51      16.931   1.020  -9.230  1.00  0.83           H  
ATOM    921  HE2 TYR A  51      13.549   1.873  -6.756  1.00  0.83           H  
ATOM    922  HH  TYR A  51      14.074   3.034  -8.546  1.00  0.83           H  
ATOM    923  N   ILE A  52      17.101  -2.596  -2.514  1.00  0.81           N  
ATOM    924  CA  ILE A  52      17.216  -3.714  -1.597  1.00  0.81           C  
ATOM    925  C   ILE A  52      15.805  -4.138  -1.198  1.00  0.81           C  
ATOM    926  O   ILE A  52      15.035  -3.338  -0.657  1.00  0.81           O  
ATOM    927  CB  ILE A  52      18.019  -3.314  -0.344  1.00  0.81           C  
ATOM    928  CG1 ILE A  52      19.392  -2.726  -0.736  1.00  0.81           C  
ATOM    929  CG2 ILE A  52      18.214  -4.549   0.551  1.00  0.81           C  
ATOM    930  CD1 ILE A  52      19.395  -1.188  -0.816  1.00  0.81           C  
ATOM    931  H   ILE A  52      16.672  -1.734  -2.194  1.00  0.81           H  
ATOM    932  HA  ILE A  52      17.710  -4.541  -2.091  1.00  0.81           H  
ATOM    933  HB  ILE A  52      17.483  -2.561   0.200  1.00  0.81           H  
ATOM    934 1HG1 ILE A  52      20.136  -3.040  -0.007  1.00  0.81           H  
ATOM    935 2HG1 ILE A  52      19.679  -3.105  -1.712  1.00  0.81           H  
ATOM    936 1HG2 ILE A  52      18.775  -4.275   1.444  1.00  0.81           H  
ATOM    937 2HG2 ILE A  52      17.242  -4.938   0.839  1.00  0.81           H  
ATOM    938 3HG2 ILE A  52      18.763  -5.312  -0.001  1.00  0.81           H  
ATOM    939 1HD1 ILE A  52      20.379  -0.827  -1.092  1.00  0.81           H  
ATOM    940 2HD1 ILE A  52      18.674  -0.853  -1.559  1.00  0.81           H  
ATOM    941 3HD1 ILE A  52      19.126  -0.774   0.147  1.00  0.81           H  
ATOM    942  N   TYR A  53      15.452  -5.381  -1.489  1.00  0.81           N  
ATOM    943  CA  TYR A  53      14.102  -5.854  -1.213  1.00  0.81           C  
ATOM    944  C   TYR A  53      14.064  -6.856  -0.087  1.00  0.81           C  
ATOM    945  O   TYR A  53      14.683  -7.926  -0.153  1.00  0.81           O  
ATOM    946  CB  TYR A  53      13.498  -6.484  -2.458  1.00  0.81           C  
ATOM    947  CG  TYR A  53      13.236  -5.515  -3.573  1.00  0.81           C  
ATOM    948  CD1 TYR A  53      14.233  -5.192  -4.480  1.00  0.81           C  
ATOM    949  CD2 TYR A  53      11.981  -4.954  -3.696  1.00  0.81           C  
ATOM    950  CE1 TYR A  53      13.953  -4.309  -5.501  1.00  0.81           C  
ATOM    951  CE2 TYR A  53      11.716  -4.068  -4.714  1.00  0.81           C  
ATOM    952  CZ  TYR A  53      12.695  -3.747  -5.614  1.00  0.81           C  
ATOM    953  OH  TYR A  53      12.422  -2.863  -6.631  1.00  0.81           O  
ATOM    954  H   TYR A  53      16.137  -5.994  -1.921  1.00  0.81           H  
ATOM    955  HA  TYR A  53      13.487  -5.009  -0.914  1.00  0.81           H  
ATOM    956 1HB  TYR A  53      14.168  -7.262  -2.829  1.00  0.81           H  
ATOM    957 2HB  TYR A  53      12.554  -6.964  -2.191  1.00  0.81           H  
ATOM    958  HD1 TYR A  53      15.232  -5.633  -4.388  1.00  0.81           H  
ATOM    959  HD2 TYR A  53      11.199  -5.211  -2.982  1.00  0.81           H  
ATOM    960  HE1 TYR A  53      14.712  -4.050  -6.212  1.00  0.81           H  
ATOM    961  HE2 TYR A  53      10.723  -3.623  -4.803  1.00  0.81           H  
ATOM    962  HH  TYR A  53      11.555  -2.473  -6.485  1.00  0.81           H  
ATOM    963  N   ILE A  54      13.301  -6.544   0.955  1.00  0.81           N  
ATOM    964  CA  ILE A  54      13.286  -7.436   2.099  1.00  0.81           C  
ATOM    965  C   ILE A  54      12.119  -8.412   1.922  1.00  0.81           C  
ATOM    966  O   ILE A  54      11.116  -8.332   2.615  1.00  0.81           O  
ATOM    967  CB  ILE A  54      13.086  -6.602   3.382  1.00  0.81           C  
ATOM    968  CG1 ILE A  54      14.069  -5.384   3.403  1.00  0.81           C  
ATOM    969  CG2 ILE A  54      13.313  -7.435   4.584  1.00  0.81           C  
ATOM    970  CD1 ILE A  54      15.513  -5.738   3.291  1.00  0.81           C  
ATOM    971  H   ILE A  54      12.750  -5.682   0.976  1.00  0.81           H  
ATOM    972  HA  ILE A  54      14.220  -7.990   2.155  1.00  0.81           H  
ATOM    973  HB  ILE A  54      12.067  -6.207   3.398  1.00  0.81           H  
ATOM    974 1HG1 ILE A  54      13.810  -4.713   2.577  1.00  0.81           H  
ATOM    975 2HG1 ILE A  54      13.919  -4.843   4.339  1.00  0.81           H  
ATOM    976 1HG2 ILE A  54      13.162  -6.811   5.455  1.00  0.81           H  
ATOM    977 2HG2 ILE A  54      12.611  -8.268   4.590  1.00  0.81           H  
ATOM    978 3HG2 ILE A  54      14.332  -7.816   4.582  1.00  0.81           H  
ATOM    979 1HD1 ILE A  54      16.119  -4.833   3.319  1.00  0.81           H  
ATOM    980 2HD1 ILE A  54      15.801  -6.396   4.116  1.00  0.81           H  
ATOM    981 3HD1 ILE A  54      15.662  -6.247   2.351  1.00  0.81           H  
ATOM    982  N   GLY A  55      12.281  -9.351   0.995  1.00  0.80           N  
ATOM    983  CA  GLY A  55      11.191 -10.282   0.675  1.00  0.80           C  
ATOM    984  C   GLY A  55      11.254 -11.574   1.469  1.00  0.80           C  
ATOM    985  O   GLY A  55      12.330 -12.113   1.718  1.00  0.80           O  
ATOM    986  H   GLY A  55      13.164  -9.348   0.490  1.00  0.80           H  
ATOM    987 1HA  GLY A  55      10.233  -9.792   0.853  1.00  0.80           H  
ATOM    988 2HA  GLY A  55      11.228 -10.515  -0.390  1.00  0.80           H  
ATOM    989  N   LYS A  56      10.093 -12.152   1.786  1.00  0.77           N  
ATOM    990  CA  LYS A  56      10.083 -13.415   2.526  1.00  0.77           C  
ATOM    991  C   LYS A  56      10.239 -14.599   1.579  1.00  0.77           C  
ATOM    992  O   LYS A  56       9.303 -15.378   1.345  1.00  0.77           O  
ATOM    993  CB  LYS A  56       8.806 -13.541   3.353  1.00  0.77           C  
ATOM    994  CG  LYS A  56       8.691 -12.486   4.454  1.00  0.77           C  
ATOM    995  CD  LYS A  56       7.392 -12.620   5.245  1.00  0.77           C  
ATOM    996  CE  LYS A  56       7.272 -11.512   6.294  1.00  0.77           C  
ATOM    997  NZ  LYS A  56       6.006 -11.615   7.075  1.00  0.77           N  
ATOM    998  H   LYS A  56       9.218 -11.698   1.553  1.00  0.77           H  
ATOM    999  HA  LYS A  56      10.933 -13.418   3.207  1.00  0.77           H  
ATOM   1000 1HB  LYS A  56       7.934 -13.439   2.701  1.00  0.77           H  
ATOM   1001 2HB  LYS A  56       8.767 -14.526   3.816  1.00  0.77           H  
ATOM   1002 1HG  LYS A  56       9.533 -12.579   5.139  1.00  0.77           H  
ATOM   1003 2HG  LYS A  56       8.721 -11.494   4.002  1.00  0.77           H  
ATOM   1004 1HD  LYS A  56       6.545 -12.546   4.555  1.00  0.77           H  
ATOM   1005 2HD  LYS A  56       7.359 -13.587   5.742  1.00  0.77           H  
ATOM   1006 1HE  LYS A  56       8.118 -11.566   6.981  1.00  0.77           H  
ATOM   1007 2HE  LYS A  56       7.290 -10.548   5.784  1.00  0.77           H  
ATOM   1008 1HZ  LYS A  56       5.971 -10.858   7.743  1.00  0.77           H  
ATOM   1009 2HZ  LYS A  56       5.218 -11.551   6.445  1.00  0.77           H  
ATOM   1010 3HZ  LYS A  56       5.982 -12.498   7.562  1.00  0.77           H  
ATOM   1011  N   TYR A  57      11.444 -14.692   1.024  1.00  0.74           N  
ATOM   1012  CA  TYR A  57      11.792 -15.710   0.046  1.00  0.74           C  
ATOM   1013  C   TYR A  57      12.578 -16.831   0.662  1.00  0.74           C  
ATOM   1014  O   TYR A  57      13.546 -16.617   1.404  1.00  0.74           O  
ATOM   1015  CB  TYR A  57      12.580 -15.106  -1.100  1.00  0.74           C  
ATOM   1016  CG  TYR A  57      11.756 -14.184  -1.957  1.00  0.74           C  
ATOM   1017  CD1 TYR A  57      10.374 -14.225  -1.895  1.00  0.74           C  
ATOM   1018  CD2 TYR A  57      12.378 -13.299  -2.804  1.00  0.74           C  
ATOM   1019  CE1 TYR A  57       9.629 -13.373  -2.670  1.00  0.74           C  
ATOM   1020  CE2 TYR A  57      11.633 -12.443  -3.582  1.00  0.74           C  
ATOM   1021  CZ  TYR A  57      10.260 -12.476  -3.512  1.00  0.74           C  
ATOM   1022  OH  TYR A  57       9.510 -11.620  -4.285  1.00  0.74           O  
ATOM   1023  H   TYR A  57      12.126 -13.982   1.298  1.00  0.74           H  
ATOM   1024  HA  TYR A  57      10.873 -16.142  -0.351  1.00  0.74           H  
ATOM   1025 1HB  TYR A  57      13.416 -14.532  -0.696  1.00  0.74           H  
ATOM   1026 2HB  TYR A  57      12.995 -15.888  -1.718  1.00  0.74           H  
ATOM   1027  HD1 TYR A  57       9.879 -14.929  -1.234  1.00  0.74           H  
ATOM   1028  HD2 TYR A  57      13.454 -13.278  -2.858  1.00  0.74           H  
ATOM   1029  HE1 TYR A  57       8.552 -13.399  -2.622  1.00  0.74           H  
ATOM   1030  HE2 TYR A  57      12.129 -11.740  -4.252  1.00  0.74           H  
ATOM   1031  HH  TYR A  57      10.095 -11.055  -4.795  1.00  0.74           H  
ATOM   1032  N   TRP A  58      12.176 -18.031   0.304  1.00  0.71           N  
ATOM   1033  CA  TRP A  58      12.782 -19.222   0.825  1.00  0.71           C  
ATOM   1034  C   TRP A  58      13.605 -19.966  -0.192  1.00  0.71           C  
ATOM   1035  O   TRP A  58      13.206 -20.113  -1.360  1.00  0.71           O  
ATOM   1036  CB  TRP A  58      11.677 -20.083   1.348  1.00  0.71           C  
ATOM   1037  CG  TRP A  58      11.087 -19.549   2.528  1.00  0.71           C  
ATOM   1038  CD1 TRP A  58      10.090 -18.652   2.702  1.00  0.71           C  
ATOM   1039  CD2 TRP A  58      11.485 -19.953   3.773  1.00  0.71           C  
ATOM   1040  NE1 TRP A  58       9.841 -18.508   4.032  1.00  0.71           N  
ATOM   1041  CE2 TRP A  58      10.690 -19.321   4.696  1.00  0.71           C  
ATOM   1042  CE3 TRP A  58      12.421 -20.789   4.174  1.00  0.71           C  
ATOM   1043  CZ2 TRP A  58      10.827 -19.567   6.009  1.00  0.71           C  
ATOM   1044  CZ3 TRP A  58      12.572 -21.027   5.463  1.00  0.71           C  
ATOM   1045  CH2 TRP A  58      11.807 -20.465   6.359  1.00  0.71           C  
ATOM   1046  H   TRP A  58      11.376 -18.132  -0.322  1.00  0.71           H  
ATOM   1047  HA  TRP A  58      13.435 -18.944   1.654  1.00  0.71           H  
ATOM   1048 1HB  TRP A  58      10.897 -20.186   0.589  1.00  0.71           H  
ATOM   1049 2HB  TRP A  58      12.060 -21.078   1.569  1.00  0.71           H  
ATOM   1050  HD1 TRP A  58       9.562 -18.142   1.895  1.00  0.71           H  
ATOM   1051  HE1 TRP A  58       9.146 -17.913   4.447  1.00  0.71           H  
ATOM   1052  HE3 TRP A  58      13.052 -21.261   3.434  1.00  0.71           H  
ATOM   1053  HZ2 TRP A  58      10.218 -19.108   6.757  1.00  0.71           H  
ATOM   1054  HZ3 TRP A  58      13.335 -21.700   5.744  1.00  0.71           H  
ATOM   1055  HH2 TRP A  58      11.975 -20.725   7.386  1.00  0.71           H  
ATOM   1056  N   TYR A  59      14.746 -20.451   0.298  1.00  0.70           N  
ATOM   1057  CA  TYR A  59      15.740 -21.173  -0.471  1.00  0.70           C  
ATOM   1058  C   TYR A  59      16.224 -22.478   0.158  1.00  0.70           C  
ATOM   1059  O   TYR A  59      16.284 -22.621   1.377  1.00  0.70           O  
ATOM   1060  CB  TYR A  59      16.942 -20.255  -0.678  1.00  0.70           C  
ATOM   1061  CG  TYR A  59      16.631 -19.055  -1.487  1.00  0.70           C  
ATOM   1062  CD1 TYR A  59      16.076 -17.928  -0.910  1.00  0.70           C  
ATOM   1063  CD2 TYR A  59      16.916 -19.077  -2.825  1.00  0.70           C  
ATOM   1064  CE1 TYR A  59      15.775 -16.850  -1.698  1.00  0.70           C  
ATOM   1065  CE2 TYR A  59      16.620 -18.007  -3.607  1.00  0.70           C  
ATOM   1066  CZ  TYR A  59      16.044 -16.900  -3.055  1.00  0.70           C  
ATOM   1067  OH  TYR A  59      15.722 -15.847  -3.852  1.00  0.70           O  
ATOM   1068  H   TYR A  59      14.953 -20.274   1.281  1.00  0.70           H  
ATOM   1069  HA  TYR A  59      15.301 -21.407  -1.433  1.00  0.70           H  
ATOM   1070 1HB  TYR A  59      17.351 -19.942   0.284  1.00  0.70           H  
ATOM   1071 2HB  TYR A  59      17.698 -20.810  -1.212  1.00  0.70           H  
ATOM   1072  HD1 TYR A  59      15.858 -17.902   0.164  1.00  0.70           H  
ATOM   1073  HD2 TYR A  59      17.369 -19.962  -3.265  1.00  0.70           H  
ATOM   1074  HE1 TYR A  59      15.325 -15.964  -1.259  1.00  0.70           H  
ATOM   1075  HE2 TYR A  59      16.838 -18.036  -4.671  1.00  0.70           H  
ATOM   1076  HH  TYR A  59      15.687 -15.038  -3.313  1.00  0.70           H  
ATOM   1077  N   LYS A  60      16.626 -23.417  -0.674  1.00  0.73           N  
ATOM   1078  CA  LYS A  60      17.258 -24.640  -0.190  1.00  0.73           C  
ATOM   1079  C   LYS A  60      18.726 -24.624  -0.571  1.00  0.73           C  
ATOM   1080  O   LYS A  60      19.080 -24.159  -1.656  1.00  0.73           O  
ATOM   1081  CB  LYS A  60      16.572 -25.879  -0.737  1.00  0.73           C  
ATOM   1082  CG  LYS A  60      17.165 -27.193  -0.284  1.00  0.73           C  
ATOM   1083  CD  LYS A  60      16.406 -28.350  -0.890  1.00  0.73           C  
ATOM   1084  CE  LYS A  60      17.047 -29.675  -0.541  1.00  0.73           C  
ATOM   1085  NZ  LYS A  60      16.335 -30.809  -1.183  1.00  0.73           N  
ATOM   1086  H   LYS A  60      16.496 -23.267  -1.676  1.00  0.73           H  
ATOM   1087  HA  LYS A  60      17.201 -24.670   0.897  1.00  0.73           H  
ATOM   1088 1HB  LYS A  60      15.556 -25.897  -0.410  1.00  0.73           H  
ATOM   1089 2HB  LYS A  60      16.578 -25.855  -1.826  1.00  0.73           H  
ATOM   1090 1HG  LYS A  60      18.212 -27.263  -0.589  1.00  0.73           H  
ATOM   1091 2HG  LYS A  60      17.116 -27.259   0.803  1.00  0.73           H  
ATOM   1092 1HD  LYS A  60      15.376 -28.341  -0.536  1.00  0.73           H  
ATOM   1093 2HD  LYS A  60      16.405 -28.246  -1.980  1.00  0.73           H  
ATOM   1094 1HE  LYS A  60      18.080 -29.669  -0.884  1.00  0.73           H  
ATOM   1095 2HE  LYS A  60      17.033 -29.812   0.540  1.00  0.73           H  
ATOM   1096 1HZ  LYS A  60      16.789 -31.677  -0.939  1.00  0.73           H  
ATOM   1097 2HZ  LYS A  60      15.377 -30.829  -0.868  1.00  0.73           H  
ATOM   1098 3HZ  LYS A  60      16.357 -30.688  -2.198  1.00  0.73           H  
ATOM   1099  N   LEU A  61      19.595 -25.046   0.335  1.00  0.87           N  
ATOM   1100  CA  LEU A  61      21.012 -25.060  -0.022  1.00  0.87           C  
ATOM   1101  C   LEU A  61      21.425 -26.422  -0.564  1.00  0.87           C  
ATOM   1102  O   LEU A  61      21.302 -27.437   0.127  1.00  0.87           O  
ATOM   1103  CB  LEU A  61      21.886 -24.690   1.173  1.00  0.87           C  
ATOM   1104  CG  LEU A  61      23.373 -24.659   0.902  1.00  0.87           C  
ATOM   1105  CD1 LEU A  61      23.664 -23.590  -0.138  1.00  0.87           C  
ATOM   1106  CD2 LEU A  61      24.096 -24.333   2.192  1.00  0.87           C  
ATOM   1107  H   LEU A  61      19.258 -25.397   1.237  1.00  0.87           H  
ATOM   1108  HA  LEU A  61      21.183 -24.322  -0.806  1.00  0.87           H  
ATOM   1109 1HB  LEU A  61      21.604 -23.737   1.537  1.00  0.87           H  
ATOM   1110 2HB  LEU A  61      21.712 -25.420   1.962  1.00  0.87           H  
ATOM   1111  HG  LEU A  61      23.706 -25.623   0.517  1.00  0.87           H  
ATOM   1112 1HD1 LEU A  61      24.711 -23.549  -0.319  1.00  0.87           H  
ATOM   1113 2HD1 LEU A  61      23.138 -23.824  -1.067  1.00  0.87           H  
ATOM   1114 3HD1 LEU A  61      23.335 -22.643   0.230  1.00  0.87           H  
ATOM   1115 1HD2 LEU A  61      25.168 -24.296   2.011  1.00  0.87           H  
ATOM   1116 2HD2 LEU A  61      23.755 -23.364   2.562  1.00  0.87           H  
ATOM   1117 3HD2 LEU A  61      23.879 -25.101   2.932  1.00  0.87           H  
ATOM   1118  N   GLU A  62      21.917 -26.445  -1.803  1.00  1.20           N  
ATOM   1119  CA  GLU A  62      22.319 -27.695  -2.432  1.00  1.20           C  
ATOM   1120  C   GLU A  62      23.736 -27.628  -2.975  1.00  1.20           C  
ATOM   1121  O   GLU A  62      24.219 -26.559  -3.351  1.00  1.20           O  
ATOM   1122  CB  GLU A  62      21.352 -28.070  -3.568  1.00  1.20           C  
ATOM   1123  CG  GLU A  62      19.921 -28.372  -3.106  1.00  1.20           C  
ATOM   1124  CD  GLU A  62      19.010 -28.869  -4.209  1.00  1.20           C  
ATOM   1125  OE1 GLU A  62      19.392 -28.811  -5.350  1.00  1.20           O  
ATOM   1126  OE2 GLU A  62      17.932 -29.336  -3.893  1.00  1.20           O  
ATOM   1127  H   GLU A  62      21.991 -25.576  -2.339  1.00  1.20           H  
ATOM   1128  HA  GLU A  62      22.288 -28.484  -1.681  1.00  1.20           H  
ATOM   1129 1HB  GLU A  62      21.303 -27.245  -4.285  1.00  1.20           H  
ATOM   1130 2HB  GLU A  62      21.733 -28.942  -4.101  1.00  1.20           H  
ATOM   1131 1HG  GLU A  62      19.960 -29.114  -2.311  1.00  1.20           H  
ATOM   1132 2HG  GLU A  62      19.495 -27.457  -2.691  1.00  1.20           H  
ATOM   1133  N   LYS A  63      24.413 -28.775  -3.017  1.00  1.85           N  
ATOM   1134  CA  LYS A  63      25.723 -28.830  -3.656  1.00  1.85           C  
ATOM   1135  C   LYS A  63      25.559 -29.474  -5.030  1.00  1.85           C  
ATOM   1136  O   LYS A  63      25.107 -30.617  -5.138  1.00  1.85           O  
ATOM   1137  CB  LYS A  63      26.734 -29.576  -2.790  1.00  1.85           C  
ATOM   1138  CG  LYS A  63      28.138 -29.566  -3.353  1.00  1.85           C  
ATOM   1139  CD  LYS A  63      29.125 -30.261  -2.429  1.00  1.85           C  
ATOM   1140  CE  LYS A  63      29.391 -29.425  -1.184  1.00  1.85           C  
ATOM   1141  NZ  LYS A  63      30.435 -30.043  -0.313  1.00  1.85           N  
ATOM   1142  H   LYS A  63      23.995 -29.620  -2.653  1.00  1.85           H  
ATOM   1143  HA  LYS A  63      26.088 -27.820  -3.808  1.00  1.85           H  
ATOM   1144 1HB  LYS A  63      26.765 -29.137  -1.795  1.00  1.85           H  
ATOM   1145 2HB  LYS A  63      26.424 -30.614  -2.681  1.00  1.85           H  
ATOM   1146 1HG  LYS A  63      28.141 -30.052  -4.326  1.00  1.85           H  
ATOM   1147 2HG  LYS A  63      28.455 -28.529  -3.489  1.00  1.85           H  
ATOM   1148 1HD  LYS A  63      28.729 -31.234  -2.132  1.00  1.85           H  
ATOM   1149 2HD  LYS A  63      30.067 -30.414  -2.955  1.00  1.85           H  
ATOM   1150 1HE  LYS A  63      29.722 -28.431  -1.490  1.00  1.85           H  
ATOM   1151 2HE  LYS A  63      28.467 -29.329  -0.616  1.00  1.85           H  
ATOM   1152 1HZ  LYS A  63      30.583 -29.462   0.499  1.00  1.85           H  
ATOM   1153 2HZ  LYS A  63      30.130 -30.961  -0.020  1.00  1.85           H  
ATOM   1154 3HZ  LYS A  63      31.298 -30.124  -0.832  1.00  1.85           H  
ATOM   1155  N   ILE A  64      25.865 -28.712  -6.073  1.00  2.80           N  
ATOM   1156  CA  ILE A  64      25.669 -29.142  -7.449  1.00  2.80           C  
ATOM   1157  C   ILE A  64      26.965 -28.990  -8.231  1.00  2.80           C  
ATOM   1158  O   ILE A  64      27.556 -27.914  -8.259  1.00  2.80           O  
ATOM   1159  CB  ILE A  64      24.554 -28.298  -8.099  1.00  2.80           C  
ATOM   1160  CG1 ILE A  64      23.233 -28.459  -7.280  1.00  2.80           C  
ATOM   1161  CG2 ILE A  64      24.350 -28.718  -9.545  1.00  2.80           C  
ATOM   1162  CD1 ILE A  64      22.134 -27.524  -7.685  1.00  2.80           C  
ATOM   1163  H   ILE A  64      26.260 -27.792  -5.893  1.00  2.80           H  
ATOM   1164  HA  ILE A  64      25.376 -30.190  -7.456  1.00  2.80           H  
ATOM   1165  HB  ILE A  64      24.834 -27.244  -8.064  1.00  2.80           H  
ATOM   1166 1HG1 ILE A  64      22.876 -29.484  -7.382  1.00  2.80           H  
ATOM   1167 2HG1 ILE A  64      23.433 -28.261  -6.231  1.00  2.80           H  
ATOM   1168 1HG2 ILE A  64      23.566 -28.110  -9.993  1.00  2.80           H  
ATOM   1169 2HG2 ILE A  64      25.276 -28.578 -10.100  1.00  2.80           H  
ATOM   1170 3HG2 ILE A  64      24.060 -29.768  -9.582  1.00  2.80           H  
ATOM   1171 1HD1 ILE A  64      21.255 -27.703  -7.053  1.00  2.80           H  
ATOM   1172 2HD1 ILE A  64      22.470 -26.505  -7.554  1.00  2.80           H  
ATOM   1173 3HD1 ILE A  64      21.870 -27.691  -8.726  1.00  2.80           H  
ATOM   1174  N   GLY A  65      27.474 -30.076  -8.801  1.00  3.75           N  
ATOM   1175  CA  GLY A  65      28.724 -29.966  -9.556  1.00  3.75           C  
ATOM   1176  C   GLY A  65      29.912 -29.763  -8.614  1.00  3.75           C  
ATOM   1177  O   GLY A  65      30.988 -29.335  -9.030  1.00  3.75           O  
ATOM   1178  H   GLY A  65      26.982 -30.957  -8.748  1.00  3.75           H  
ATOM   1179 1HA  GLY A  65      28.873 -30.869 -10.147  1.00  3.75           H  
ATOM   1180 2HA  GLY A  65      28.658 -29.132 -10.255  1.00  3.75           H  
ATOM   1181  N   GLY A  66      29.690 -30.048  -7.334  1.00  4.11           N  
ATOM   1182  CA  GLY A  66      30.671 -29.839  -6.284  1.00  4.11           C  
ATOM   1183  C   GLY A  66      30.636 -28.415  -5.703  1.00  4.11           C  
ATOM   1184  O   GLY A  66      31.398 -28.111  -4.784  1.00  4.11           O  
ATOM   1185  H   GLY A  66      28.784 -30.412  -7.084  1.00  4.11           H  
ATOM   1186 1HA  GLY A  66      30.499 -30.561  -5.486  1.00  4.11           H  
ATOM   1187 2HA  GLY A  66      31.666 -30.040  -6.679  1.00  4.11           H  
ATOM   1188  N   LYS A  67      29.747 -27.548  -6.209  1.00  3.61           N  
ATOM   1189  CA  LYS A  67      29.675 -26.171  -5.723  1.00  3.61           C  
ATOM   1190  C   LYS A  67      28.355 -25.871  -5.025  1.00  3.61           C  
ATOM   1191  O   LYS A  67      27.308 -26.409  -5.379  1.00  3.61           O  
ATOM   1192  CB  LYS A  67      29.857 -25.205  -6.891  1.00  3.61           C  
ATOM   1193  CG  LYS A  67      31.227 -25.286  -7.556  1.00  3.61           C  
ATOM   1194  CD  LYS A  67      31.360 -24.272  -8.684  1.00  3.61           C  
ATOM   1195  CE  LYS A  67      32.723 -24.368  -9.359  1.00  3.61           C  
ATOM   1196  NZ  LYS A  67      32.862 -23.387 -10.473  1.00  3.61           N  
ATOM   1197  H   LYS A  67      29.123 -27.824  -6.966  1.00  3.61           H  
ATOM   1198  HA  LYS A  67      30.477 -26.010  -5.004  1.00  3.61           H  
ATOM   1199 1HB  LYS A  67      29.105 -25.425  -7.654  1.00  3.61           H  
ATOM   1200 2HB  LYS A  67      29.692 -24.182  -6.551  1.00  3.61           H  
ATOM   1201 1HG  LYS A  67      32.004 -25.107  -6.812  1.00  3.61           H  
ATOM   1202 2HG  LYS A  67      31.366 -26.290  -7.967  1.00  3.61           H  
ATOM   1203 1HD  LYS A  67      30.581 -24.457  -9.426  1.00  3.61           H  
ATOM   1204 2HD  LYS A  67      31.231 -23.265  -8.288  1.00  3.61           H  
ATOM   1205 1HE  LYS A  67      33.501 -24.178  -8.621  1.00  3.61           H  
ATOM   1206 2HE  LYS A  67      32.852 -25.376  -9.757  1.00  3.61           H  
ATOM   1207 1HZ  LYS A  67      33.775 -23.481 -10.895  1.00  3.61           H  
ATOM   1208 2HZ  LYS A  67      32.150 -23.563 -11.168  1.00  3.61           H  
ATOM   1209 3HZ  LYS A  67      32.754 -22.450 -10.112  1.00  3.61           H  
ATOM   1210  N   LEU A  68      28.369 -24.983  -4.043  1.00  2.61           N  
ATOM   1211  CA  LEU A  68      27.101 -24.641  -3.414  1.00  2.61           C  
ATOM   1212  C   LEU A  68      26.262 -23.693  -4.245  1.00  2.61           C  
ATOM   1213  O   LEU A  68      26.782 -22.747  -4.844  1.00  2.61           O  
ATOM   1214  CB  LEU A  68      27.315 -24.057  -2.028  1.00  2.61           C  
ATOM   1215  CG  LEU A  68      27.874 -25.018  -1.005  1.00  2.61           C  
ATOM   1216  CD1 LEU A  68      28.104 -24.282   0.301  1.00  2.61           C  
ATOM   1217  CD2 LEU A  68      26.878 -26.164  -0.832  1.00  2.61           C  
ATOM   1218  H   LEU A  68      29.232 -24.549  -3.745  1.00  2.61           H  
ATOM   1219  HA  LEU A  68      26.530 -25.556  -3.290  1.00  2.61           H  
ATOM   1220 1HB  LEU A  68      28.007 -23.222  -2.110  1.00  2.61           H  
ATOM   1221 2HB  LEU A  68      26.377 -23.680  -1.677  1.00  2.61           H  
ATOM   1222  HG  LEU A  68      28.829 -25.417  -1.349  1.00  2.61           H  
ATOM   1223 1HD1 LEU A  68      28.503 -24.970   1.045  1.00  2.61           H  
ATOM   1224 2HD1 LEU A  68      28.814 -23.471   0.139  1.00  2.61           H  
ATOM   1225 3HD1 LEU A  68      27.162 -23.872   0.655  1.00  2.61           H  
ATOM   1226 1HD2 LEU A  68      27.256 -26.875  -0.101  1.00  2.61           H  
ATOM   1227 2HD2 LEU A  68      25.926 -25.772  -0.494  1.00  2.61           H  
ATOM   1228 3HD2 LEU A  68      26.740 -26.661  -1.784  1.00  2.61           H  
ATOM   1229  N   LYS A  69      24.955 -23.932  -4.229  1.00  1.69           N  
ATOM   1230  CA  LYS A  69      23.990 -23.103  -4.922  1.00  1.69           C  
ATOM   1231  C   LYS A  69      22.687 -22.977  -4.152  1.00  1.69           C  
ATOM   1232  O   LYS A  69      22.157 -23.952  -3.607  1.00  1.69           O  
ATOM   1233  CB  LYS A  69      23.698 -23.686  -6.304  1.00  1.69           C  
ATOM   1234  CG  LYS A  69      22.773 -22.832  -7.169  1.00  1.69           C  
ATOM   1235  CD  LYS A  69      22.625 -23.399  -8.575  1.00  1.69           C  
ATOM   1236  CE  LYS A  69      21.696 -22.537  -9.412  1.00  1.69           C  
ATOM   1237  NZ  LYS A  69      21.558 -23.054 -10.806  1.00  1.69           N  
ATOM   1238  H   LYS A  69      24.626 -24.765  -3.744  1.00  1.69           H  
ATOM   1239  HA  LYS A  69      24.411 -22.104  -5.037  1.00  1.69           H  
ATOM   1240 1HB  LYS A  69      24.635 -23.833  -6.844  1.00  1.69           H  
ATOM   1241 2HB  LYS A  69      23.234 -24.665  -6.183  1.00  1.69           H  
ATOM   1242 1HG  LYS A  69      21.789 -22.775  -6.709  1.00  1.69           H  
ATOM   1243 2HG  LYS A  69      23.175 -21.823  -7.236  1.00  1.69           H  
ATOM   1244 1HD  LYS A  69      23.602 -23.451  -9.055  1.00  1.69           H  
ATOM   1245 2HD  LYS A  69      22.212 -24.399  -8.523  1.00  1.69           H  
ATOM   1246 1HE  LYS A  69      20.712 -22.518  -8.940  1.00  1.69           H  
ATOM   1247 2HE  LYS A  69      22.089 -21.522  -9.448  1.00  1.69           H  
ATOM   1248 1HZ  LYS A  69      20.933 -22.454 -11.327  1.00  1.69           H  
ATOM   1249 2HZ  LYS A  69      22.464 -23.064 -11.253  1.00  1.69           H  
ATOM   1250 3HZ  LYS A  69      21.183 -23.991 -10.784  1.00  1.69           H  
ATOM   1251  N   TRP A  70      22.172 -21.762  -4.086  1.00  1.10           N  
ATOM   1252  CA  TRP A  70      20.887 -21.559  -3.451  1.00  1.10           C  
ATOM   1253  C   TRP A  70      19.766 -21.823  -4.447  1.00  1.10           C  
ATOM   1254  O   TRP A  70      19.764 -21.256  -5.544  1.00  1.10           O  
ATOM   1255  CB  TRP A  70      20.807 -20.148  -2.906  1.00  1.10           C  
ATOM   1256  CG  TRP A  70      21.691 -19.938  -1.737  1.00  1.10           C  
ATOM   1257  CD1 TRP A  70      22.898 -19.307  -1.694  1.00  1.10           C  
ATOM   1258  CD2 TRP A  70      21.430 -20.393  -0.410  1.00  1.10           C  
ATOM   1259  NE1 TRP A  70      23.389 -19.323  -0.414  1.00  1.10           N  
ATOM   1260  CE2 TRP A  70      22.497 -19.982   0.387  1.00  1.10           C  
ATOM   1261  CE3 TRP A  70      20.397 -21.098   0.156  1.00  1.10           C  
ATOM   1262  CZ2 TRP A  70      22.541 -20.255   1.743  1.00  1.10           C  
ATOM   1263  CZ3 TRP A  70      20.428 -21.366   1.478  1.00  1.10           C  
ATOM   1264  CH2 TRP A  70      21.472 -20.961   2.276  1.00  1.10           C  
ATOM   1265  H   TRP A  70      22.656 -20.982  -4.511  1.00  1.10           H  
ATOM   1266  HA  TRP A  70      20.784 -22.263  -2.623  1.00  1.10           H  
ATOM   1267 1HB  TRP A  70      21.075 -19.434  -3.682  1.00  1.10           H  
ATOM   1268 2HB  TRP A  70      19.786 -19.937  -2.602  1.00  1.10           H  
ATOM   1269  HD1 TRP A  70      23.395 -18.848  -2.547  1.00  1.10           H  
ATOM   1270  HE1 TRP A  70      24.264 -18.918  -0.112  1.00  1.10           H  
ATOM   1271  HE3 TRP A  70      19.577 -21.439  -0.451  1.00  1.10           H  
ATOM   1272  HZ2 TRP A  70      23.370 -19.937   2.376  1.00  1.10           H  
ATOM   1273  HZ3 TRP A  70      19.599 -21.921   1.869  1.00  1.10           H  
ATOM   1274  HH2 TRP A  70      21.463 -21.203   3.338  1.00  1.10           H  
ATOM   1275  N   ILE A  71      18.812 -22.663  -4.063  1.00  0.80           N  
ATOM   1276  CA  ILE A  71      17.694 -22.997  -4.930  1.00  0.80           C  
ATOM   1277  C   ILE A  71      16.407 -22.370  -4.437  1.00  0.80           C  
ATOM   1278  O   ILE A  71      15.960 -22.648  -3.327  1.00  0.80           O  
ATOM   1279  CB  ILE A  71      17.521 -24.522  -4.998  1.00  0.80           C  
ATOM   1280  CG1 ILE A  71      18.854 -25.179  -5.432  1.00  0.80           C  
ATOM   1281  CG2 ILE A  71      16.370 -24.890  -5.923  1.00  0.80           C  
ATOM   1282  CD1 ILE A  71      19.362 -24.724  -6.771  1.00  0.80           C  
ATOM   1283  H   ILE A  71      18.879 -23.117  -3.154  1.00  0.80           H  
ATOM   1284  HA  ILE A  71      17.901 -22.621  -5.930  1.00  0.80           H  
ATOM   1285  HB  ILE A  71      17.305 -24.896  -3.997  1.00  0.80           H  
ATOM   1286 1HG1 ILE A  71      19.617 -24.955  -4.678  1.00  0.80           H  
ATOM   1287 2HG1 ILE A  71      18.719 -26.259  -5.469  1.00  0.80           H  
ATOM   1288 1HG2 ILE A  71      16.254 -25.975  -5.940  1.00  0.80           H  
ATOM   1289 2HG2 ILE A  71      15.447 -24.430  -5.558  1.00  0.80           H  
ATOM   1290 3HG2 ILE A  71      16.579 -24.531  -6.929  1.00  0.80           H  
ATOM   1291 1HD1 ILE A  71      20.296 -25.231  -6.989  1.00  0.80           H  
ATOM   1292 2HD1 ILE A  71      18.629 -24.964  -7.538  1.00  0.80           H  
ATOM   1293 3HD1 ILE A  71      19.527 -23.653  -6.752  1.00  0.80           H  
ATOM   1294  N   TYR A  72      15.816 -21.498  -5.239  1.00  0.68           N  
ATOM   1295  CA  TYR A  72      14.593 -20.831  -4.809  1.00  0.68           C  
ATOM   1296  C   TYR A  72      13.478 -21.840  -4.680  1.00  0.68           C  
ATOM   1297  O   TYR A  72      13.244 -22.637  -5.591  1.00  0.68           O  
ATOM   1298  CB  TYR A  72      14.236 -19.697  -5.768  1.00  0.68           C  
ATOM   1299  CG  TYR A  72      13.001 -18.874  -5.429  1.00  0.68           C  
ATOM   1300  CD1 TYR A  72      12.875 -18.230  -4.201  1.00  0.68           C  
ATOM   1301  CD2 TYR A  72      12.017 -18.713  -6.392  1.00  0.68           C  
ATOM   1302  CE1 TYR A  72      11.767 -17.442  -3.956  1.00  0.68           C  
ATOM   1303  CE2 TYR A  72      10.922 -17.917  -6.141  1.00  0.68           C  
ATOM   1304  CZ  TYR A  72      10.798 -17.281  -4.932  1.00  0.68           C  
ATOM   1305  OH  TYR A  72       9.714 -16.475  -4.689  1.00  0.68           O  
ATOM   1306  H   TYR A  72      16.217 -21.296  -6.145  1.00  0.68           H  
ATOM   1307  HA  TYR A  72      14.743 -20.408  -3.820  1.00  0.68           H  
ATOM   1308 1HB  TYR A  72      15.075 -19.017  -5.850  1.00  0.68           H  
ATOM   1309 2HB  TYR A  72      14.082 -20.119  -6.759  1.00  0.68           H  
ATOM   1310  HD1 TYR A  72      13.640 -18.347  -3.436  1.00  0.68           H  
ATOM   1311  HD2 TYR A  72      12.118 -19.207  -7.359  1.00  0.68           H  
ATOM   1312  HE1 TYR A  72      11.651 -16.946  -3.014  1.00  0.68           H  
ATOM   1313  HE2 TYR A  72      10.156 -17.787  -6.907  1.00  0.68           H  
ATOM   1314  HH  TYR A  72       9.771 -16.138  -3.790  1.00  0.68           H  
ATOM   1315  N   LEU A  73      12.808 -21.813  -3.544  1.00  0.65           N  
ATOM   1316  CA  LEU A  73      11.703 -22.707  -3.282  1.00  0.65           C  
ATOM   1317  C   LEU A  73      10.404 -21.970  -3.514  1.00  0.65           C  
ATOM   1318  O   LEU A  73       9.450 -22.514  -4.073  1.00  0.65           O  
ATOM   1319  CB  LEU A  73      11.770 -23.159  -1.838  1.00  0.65           C  
ATOM   1320  CG  LEU A  73      13.022 -23.878  -1.474  1.00  0.65           C  
ATOM   1321  CD1 LEU A  73      12.988 -24.160  -0.005  1.00  0.65           C  
ATOM   1322  CD2 LEU A  73      13.147 -25.129  -2.313  1.00  0.65           C  
ATOM   1323  H   LEU A  73      13.079 -21.149  -2.829  1.00  0.65           H  
ATOM   1324  HA  LEU A  73      11.760 -23.562  -3.952  1.00  0.65           H  
ATOM   1325 1HB  LEU A  73      11.685 -22.286  -1.194  1.00  0.65           H  
ATOM   1326 2HB  LEU A  73      10.928 -23.818  -1.638  1.00  0.65           H  
ATOM   1327  HG  LEU A  73      13.872 -23.243  -1.673  1.00  0.65           H  
ATOM   1328 1HD1 LEU A  73      13.887 -24.654   0.299  1.00  0.65           H  
ATOM   1329 2HD1 LEU A  73      12.905 -23.212   0.524  1.00  0.65           H  
ATOM   1330 3HD1 LEU A  73      12.134 -24.790   0.228  1.00  0.65           H  
ATOM   1331 1HD2 LEU A  73      14.050 -25.657  -2.071  1.00  0.65           H  
ATOM   1332 2HD2 LEU A  73      12.293 -25.777  -2.127  1.00  0.65           H  
ATOM   1333 3HD2 LEU A  73      13.172 -24.849  -3.369  1.00  0.65           H  
ATOM   1334  N   GLY A  74      10.373 -20.716  -3.077  1.00  0.65           N  
ATOM   1335  CA  GLY A  74       9.165 -19.923  -3.232  1.00  0.65           C  
ATOM   1336  C   GLY A  74       8.981 -18.841  -2.177  1.00  0.65           C  
ATOM   1337  O   GLY A  74       9.859 -18.554  -1.357  1.00  0.65           O  
ATOM   1338  H   GLY A  74      11.199 -20.338  -2.616  1.00  0.65           H  
ATOM   1339 1HA  GLY A  74       9.160 -19.471  -4.222  1.00  0.65           H  
ATOM   1340 2HA  GLY A  74       8.303 -20.589  -3.202  1.00  0.65           H  
ATOM   1341  N   LYS A  75       7.822 -18.204  -2.233  1.00  0.66           N  
ATOM   1342  CA  LYS A  75       7.468 -17.160  -1.288  1.00  0.66           C  
ATOM   1343  C   LYS A  75       6.645 -17.829  -0.197  1.00  0.66           C  
ATOM   1344  O   LYS A  75       5.780 -18.647  -0.517  1.00  0.66           O  
ATOM   1345  CB  LYS A  75       6.699 -16.019  -1.946  1.00  0.66           C  
ATOM   1346  CG  LYS A  75       6.471 -14.839  -1.018  1.00  0.66           C  
ATOM   1347  CD  LYS A  75       5.736 -13.699  -1.686  1.00  0.66           C  
ATOM   1348  CE  LYS A  75       5.664 -12.526  -0.735  1.00  0.66           C  
ATOM   1349  NZ  LYS A  75       4.945 -11.361  -1.303  1.00  0.66           N  
ATOM   1350  H   LYS A  75       7.150 -18.476  -2.936  1.00  0.66           H  
ATOM   1351  HA  LYS A  75       8.371 -16.759  -0.827  1.00  0.66           H  
ATOM   1352 1HB  LYS A  75       7.248 -15.663  -2.819  1.00  0.66           H  
ATOM   1353 2HB  LYS A  75       5.730 -16.377  -2.283  1.00  0.66           H  
ATOM   1354 1HG  LYS A  75       5.895 -15.150  -0.167  1.00  0.66           H  
ATOM   1355 2HG  LYS A  75       7.431 -14.475  -0.650  1.00  0.66           H  
ATOM   1356 1HD  LYS A  75       6.241 -13.398  -2.602  1.00  0.66           H  
ATOM   1357 2HD  LYS A  75       4.724 -14.015  -1.932  1.00  0.66           H  
ATOM   1358 1HE  LYS A  75       5.169 -12.835   0.184  1.00  0.66           H  
ATOM   1359 2HE  LYS A  75       6.684 -12.219  -0.496  1.00  0.66           H  
ATOM   1360 1HZ  LYS A  75       4.974 -10.606  -0.591  1.00  0.66           H  
ATOM   1361 2HZ  LYS A  75       5.408 -11.048  -2.138  1.00  0.66           H  
ATOM   1362 3HZ  LYS A  75       3.994 -11.603  -1.510  1.00  0.66           H  
ATOM   1363  N   THR A  76       6.935 -17.478   1.054  1.00  0.67           N  
ATOM   1364  CA  THR A  76       6.342 -18.003   2.298  1.00  0.67           C  
ATOM   1365  C   THR A  76       6.879 -19.403   2.579  1.00  0.67           C  
ATOM   1366  O   THR A  76       7.520 -20.024   1.735  1.00  0.67           O  
ATOM   1367  CB  THR A  76       4.776 -18.031   2.359  1.00  0.67           C  
ATOM   1368  OG1 THR A  76       4.209 -18.991   1.456  1.00  0.67           O  
ATOM   1369  CG2 THR A  76       4.208 -16.651   2.026  1.00  0.67           C  
ATOM   1370  H   THR A  76       7.676 -16.779   1.161  1.00  0.67           H  
ATOM   1371  HA  THR A  76       6.670 -17.364   3.118  1.00  0.67           H  
ATOM   1372  HB  THR A  76       4.471 -18.287   3.373  1.00  0.67           H  
ATOM   1373  HG1 THR A  76       4.659 -18.969   0.618  1.00  0.67           H  
ATOM   1374 1HG2 THR A  76       3.123 -16.680   2.106  1.00  0.67           H  
ATOM   1375 2HG2 THR A  76       4.605 -15.913   2.723  1.00  0.67           H  
ATOM   1376 3HG2 THR A  76       4.478 -16.380   1.021  1.00  0.67           H  
ATOM   1377  N   LYS A  77       6.675 -19.851   3.811  1.00  0.68           N  
ATOM   1378  CA  LYS A  77       7.273 -21.074   4.337  1.00  0.68           C  
ATOM   1379  C   LYS A  77       6.862 -22.314   3.504  1.00  0.68           C  
ATOM   1380  O   LYS A  77       5.673 -22.611   3.419  1.00  0.68           O  
ATOM   1381  CB  LYS A  77       6.792 -21.191   5.779  1.00  0.68           C  
ATOM   1382  CG  LYS A  77       7.385 -22.242   6.623  1.00  0.68           C  
ATOM   1383  CD  LYS A  77       6.783 -22.144   8.047  1.00  0.68           C  
ATOM   1384  CE  LYS A  77       5.408 -22.835   8.145  1.00  0.68           C  
ATOM   1385  NZ  LYS A  77       4.909 -22.883   9.542  1.00  0.68           N  
ATOM   1386  H   LYS A  77       6.095 -19.300   4.424  1.00  0.68           H  
ATOM   1387  HA  LYS A  77       8.343 -20.934   4.339  1.00  0.68           H  
ATOM   1388 1HB  LYS A  77       6.969 -20.241   6.289  1.00  0.68           H  
ATOM   1389 2HB  LYS A  77       5.711 -21.355   5.780  1.00  0.68           H  
ATOM   1390 1HG  LYS A  77       7.170 -23.223   6.205  1.00  0.68           H  
ATOM   1391 2HG  LYS A  77       8.470 -22.113   6.677  1.00  0.68           H  
ATOM   1392 1HD  LYS A  77       7.452 -22.557   8.777  1.00  0.68           H  
ATOM   1393 2HD  LYS A  77       6.642 -21.095   8.298  1.00  0.68           H  
ATOM   1394 1HE  LYS A  77       4.687 -22.310   7.525  1.00  0.68           H  
ATOM   1395 2HE  LYS A  77       5.503 -23.844   7.792  1.00  0.68           H  
ATOM   1396 1HZ  LYS A  77       4.025 -23.365   9.584  1.00  0.68           H  
ATOM   1397 2HZ  LYS A  77       5.609 -23.385  10.113  1.00  0.68           H  
ATOM   1398 3HZ  LYS A  77       4.800 -21.933   9.913  1.00  0.68           H  
ATOM   1399  N   PRO A  78       7.820 -23.052   2.881  1.00  0.69           N  
ATOM   1400  CA  PRO A  78       7.589 -24.197   1.997  1.00  0.69           C  
ATOM   1401  C   PRO A  78       7.178 -25.504   2.667  1.00  0.69           C  
ATOM   1402  O   PRO A  78       6.684 -26.413   1.999  1.00  0.69           O  
ATOM   1403  CB  PRO A  78       8.964 -24.380   1.356  1.00  0.69           C  
ATOM   1404  CG  PRO A  78       9.941 -23.857   2.392  1.00  0.69           C  
ATOM   1405  CD  PRO A  78       9.239 -22.719   3.065  1.00  0.69           C  
ATOM   1406  HA  PRO A  78       6.850 -23.911   1.240  1.00  0.69           H  
ATOM   1407 1HB  PRO A  78       9.128 -25.440   1.118  1.00  0.69           H  
ATOM   1408 2HB  PRO A  78       9.015 -23.824   0.405  1.00  0.69           H  
ATOM   1409 1HG  PRO A  78      10.222 -24.658   3.093  1.00  0.69           H  
ATOM   1410 2HG  PRO A  78      10.858 -23.526   1.903  1.00  0.69           H  
ATOM   1411 1HD  PRO A  78       9.527 -22.714   4.131  1.00  0.69           H  
ATOM   1412 2HD  PRO A  78       9.465 -21.781   2.552  1.00  0.69           H  
ATOM   1413  N   ILE A  79       7.419 -25.610   3.964  1.00  0.68           N  
ATOM   1414  CA  ILE A  79       7.151 -26.835   4.710  1.00  0.68           C  
ATOM   1415  C   ILE A  79       6.285 -26.505   5.917  1.00  0.68           C  
ATOM   1416  O   ILE A  79       6.655 -25.679   6.753  1.00  0.68           O  
ATOM   1417  CB  ILE A  79       8.471 -27.504   5.131  1.00  0.68           C  
ATOM   1418  CG1 ILE A  79       9.326 -27.869   3.915  1.00  0.68           C  
ATOM   1419  CG2 ILE A  79       8.222 -28.720   6.011  1.00  0.68           C  
ATOM   1420  CD1 ILE A  79      10.730 -28.310   4.293  1.00  0.68           C  
ATOM   1421  H   ILE A  79       7.811 -24.824   4.455  1.00  0.68           H  
ATOM   1422  HA  ILE A  79       6.598 -27.526   4.076  1.00  0.68           H  
ATOM   1423  HB  ILE A  79       9.019 -26.812   5.655  1.00  0.68           H  
ATOM   1424 1HG1 ILE A  79       8.836 -28.671   3.363  1.00  0.68           H  
ATOM   1425 2HG1 ILE A  79       9.421 -27.012   3.266  1.00  0.68           H  
ATOM   1426 1HG2 ILE A  79       9.174 -29.147   6.313  1.00  0.68           H  
ATOM   1427 2HG2 ILE A  79       7.685 -28.424   6.874  1.00  0.68           H  
ATOM   1428 3HG2 ILE A  79       7.646 -29.463   5.455  1.00  0.68           H  
ATOM   1429 1HD1 ILE A  79      11.293 -28.554   3.392  1.00  0.68           H  
ATOM   1430 2HD1 ILE A  79      11.240 -27.509   4.827  1.00  0.68           H  
ATOM   1431 3HD1 ILE A  79      10.677 -29.187   4.932  1.00  0.68           H  
ATOM   1432  N   GLN A  80       5.160 -27.198   6.053  1.00  0.68           N  
ATOM   1433  CA  GLN A  80       4.186 -26.927   7.116  1.00  0.68           C  
ATOM   1434  C   GLN A  80       4.703 -27.144   8.543  1.00  0.68           C  
ATOM   1435  O   GLN A  80       4.143 -26.603   9.497  1.00  0.68           O  
ATOM   1436  CB  GLN A  80       2.950 -27.804   6.885  1.00  0.68           C  
ATOM   1437  CG  GLN A  80       3.162 -29.308   7.133  1.00  0.68           C  
ATOM   1438  CD  GLN A  80       3.790 -30.031   5.959  1.00  0.68           C  
ATOM   1439  OE1 GLN A  80       4.601 -29.456   5.227  1.00  0.68           O  
ATOM   1440  NE2 GLN A  80       3.415 -31.294   5.766  1.00  0.68           N  
ATOM   1441  H   GLN A  80       4.938 -27.895   5.356  1.00  0.68           H  
ATOM   1442  HA  GLN A  80       3.885 -25.882   7.029  1.00  0.68           H  
ATOM   1443 1HB  GLN A  80       2.148 -27.474   7.543  1.00  0.68           H  
ATOM   1444 2HB  GLN A  80       2.603 -27.680   5.859  1.00  0.68           H  
ATOM   1445 1HG  GLN A  80       3.773 -29.462   8.003  1.00  0.68           H  
ATOM   1446 2HG  GLN A  80       2.185 -29.757   7.304  1.00  0.68           H  
ATOM   1447 1HE2 GLN A  80       3.793 -31.822   5.003  1.00  0.68           H  
ATOM   1448 2HE2 GLN A  80       2.751 -31.717   6.384  1.00  0.68           H  
ATOM   1449  N   ASN A  81       5.785 -27.898   8.679  1.00  0.68           N  
ATOM   1450  CA  ASN A  81       6.363 -28.214   9.973  1.00  0.68           C  
ATOM   1451  C   ASN A  81       7.470 -27.245  10.403  1.00  0.68           C  
ATOM   1452  O   ASN A  81       8.071 -27.409  11.469  1.00  0.68           O  
ATOM   1453  CB  ASN A  81       6.909 -29.624   9.928  1.00  0.68           C  
ATOM   1454  CG  ASN A  81       5.822 -30.651   9.786  1.00  0.68           C  
ATOM   1455  OD1 ASN A  81       4.735 -30.511  10.363  1.00  0.68           O  
ATOM   1456  ND2 ASN A  81       6.085 -31.681   9.020  1.00  0.68           N  
ATOM   1457  H   ASN A  81       6.196 -28.285   7.846  1.00  0.68           H  
ATOM   1458  HA  ASN A  81       5.573 -28.159  10.723  1.00  0.68           H  
ATOM   1459 1HB  ASN A  81       7.599 -29.715   9.088  1.00  0.68           H  
ATOM   1460 2HB  ASN A  81       7.474 -29.827  10.837  1.00  0.68           H  
ATOM   1461 1HD2 ASN A  81       5.395 -32.394   8.886  1.00  0.68           H  
ATOM   1462 2HD2 ASN A  81       6.974 -31.754   8.570  1.00  0.68           H  
ATOM   1463  N   MET A  82       7.754 -26.232   9.592  1.00  0.68           N  
ATOM   1464  CA  MET A  82       8.802 -25.296   9.973  1.00  0.68           C  
ATOM   1465  C   MET A  82       8.290 -24.210  10.942  1.00  0.68           C  
ATOM   1466  O   MET A  82       7.097 -23.876  10.944  1.00  0.68           O  
ATOM   1467  CB  MET A  82       9.437 -24.666   8.736  1.00  0.68           C  
ATOM   1468  CG  MET A  82      10.189 -25.634   7.921  1.00  0.68           C  
ATOM   1469  SD  MET A  82      10.901 -24.940   6.424  1.00  0.68           S  
ATOM   1470  CE  MET A  82      12.265 -24.192   7.173  1.00  0.68           C  
ATOM   1471  H   MET A  82       7.257 -26.111   8.708  1.00  0.68           H  
ATOM   1472  HA  MET A  82       9.573 -25.886  10.442  1.00  0.68           H  
ATOM   1473 1HB  MET A  82       8.665 -24.306   8.090  1.00  0.68           H  
ATOM   1474 2HB  MET A  82      10.079 -23.822   9.008  1.00  0.68           H  
ATOM   1475 1HG  MET A  82      10.990 -25.974   8.520  1.00  0.68           H  
ATOM   1476 2HG  MET A  82       9.570 -26.481   7.695  1.00  0.68           H  
ATOM   1477 1HE  MET A  82      12.867 -23.713   6.433  1.00  0.68           H  
ATOM   1478 2HE  MET A  82      11.929 -23.459   7.902  1.00  0.68           H  
ATOM   1479 3HE  MET A  82      12.857 -24.955   7.663  1.00  0.68           H  
ATOM   1480  N   PRO A  83       9.169 -23.659  11.796  1.00  0.69           N  
ATOM   1481  CA  PRO A  83       8.960 -22.457  12.601  1.00  0.69           C  
ATOM   1482  C   PRO A  83       8.605 -21.285  11.689  1.00  0.69           C  
ATOM   1483  O   PRO A  83       9.018 -21.266  10.531  1.00  0.69           O  
ATOM   1484  CB  PRO A  83      10.326 -22.276  13.285  1.00  0.69           C  
ATOM   1485  CG  PRO A  83      10.902 -23.679  13.362  1.00  0.69           C  
ATOM   1486  CD  PRO A  83      10.406 -24.389  12.115  1.00  0.69           C  
ATOM   1487  HA  PRO A  83       8.162 -22.643  13.337  1.00  0.69           H  
ATOM   1488 1HB  PRO A  83      10.960 -21.606  12.699  1.00  0.69           H  
ATOM   1489 2HB  PRO A  83      10.193 -21.807  14.273  1.00  0.69           H  
ATOM   1490 1HG  PRO A  83      12.005 -23.634  13.424  1.00  0.69           H  
ATOM   1491 2HG  PRO A  83      10.562 -24.173  14.283  1.00  0.69           H  
ATOM   1492 1HD  PRO A  83      11.105 -24.361  11.287  1.00  0.69           H  
ATOM   1493 2HD  PRO A  83      10.172 -25.424  12.425  1.00  0.69           H  
ATOM   1494  N   ASN A  84       7.809 -20.337  12.184  1.00  0.72           N  
ATOM   1495  CA  ASN A  84       7.370 -19.205  11.363  1.00  0.72           C  
ATOM   1496  C   ASN A  84       8.428 -18.094  11.219  1.00  0.72           C  
ATOM   1497  O   ASN A  84       9.174 -17.853  12.169  1.00  0.72           O  
ATOM   1498  CB  ASN A  84       6.073 -18.653  11.919  1.00  0.72           C  
ATOM   1499  CG  ASN A  84       4.958 -19.643  11.721  1.00  0.72           C  
ATOM   1500  OD1 ASN A  84       4.856 -20.234  10.631  1.00  0.72           O  
ATOM   1501  ND2 ASN A  84       4.141 -19.841  12.725  1.00  0.72           N  
ATOM   1502  H   ASN A  84       7.496 -20.400  13.143  1.00  0.72           H  
ATOM   1503  HA  ASN A  84       7.143 -19.620  10.396  1.00  0.72           H  
ATOM   1504 1HB  ASN A  84       6.189 -18.449  12.984  1.00  0.72           H  
ATOM   1505 2HB  ASN A  84       5.819 -17.712  11.430  1.00  0.72           H  
ATOM   1506 1HD2 ASN A  84       3.384 -20.491  12.638  1.00  0.72           H  
ATOM   1507 2HD2 ASN A  84       4.267 -19.339  13.581  1.00  0.72           H  
ATOM   1508  N   PRO A  85       8.494 -17.388  10.063  1.00  0.76           N  
ATOM   1509  CA  PRO A  85       9.409 -16.296   9.765  1.00  0.76           C  
ATOM   1510  C   PRO A  85       9.350 -15.186  10.810  1.00  0.76           C  
ATOM   1511  O   PRO A  85       8.302 -14.975  11.429  1.00  0.76           O  
ATOM   1512  CB  PRO A  85       8.897 -15.778   8.406  1.00  0.76           C  
ATOM   1513  CG  PRO A  85       8.209 -16.934   7.779  1.00  0.76           C  
ATOM   1514  CD  PRO A  85       7.599 -17.721   8.917  1.00  0.76           C  
ATOM   1515  HA  PRO A  85      10.415 -16.722   9.672  1.00  0.76           H  
ATOM   1516 1HB  PRO A  85       8.230 -14.917   8.570  1.00  0.76           H  
ATOM   1517 2HB  PRO A  85       9.726 -15.419   7.785  1.00  0.76           H  
ATOM   1518 1HG  PRO A  85       7.453 -16.581   7.066  1.00  0.76           H  
ATOM   1519 2HG  PRO A  85       8.923 -17.506   7.205  1.00  0.76           H  
ATOM   1520 1HD  PRO A  85       6.559 -17.427   9.109  1.00  0.76           H  
ATOM   1521 2HD  PRO A  85       7.706 -18.768   8.607  1.00  0.76           H  
ATOM   1522  N   PRO A  86      10.438 -14.422  10.982  1.00  0.83           N  
ATOM   1523  CA  PRO A  86      10.567 -13.308  11.888  1.00  0.83           C  
ATOM   1524  C   PRO A  86       9.672 -12.185  11.405  1.00  0.83           C  
ATOM   1525  O   PRO A  86       9.374 -12.073  10.214  1.00  0.83           O  
ATOM   1526  CB  PRO A  86      12.053 -12.960  11.783  1.00  0.83           C  
ATOM   1527  CG  PRO A  86      12.477 -13.473  10.450  1.00  0.83           C  
ATOM   1528  CD  PRO A  86      11.642 -14.693  10.214  1.00  0.83           C  
ATOM   1529  HA  PRO A  86      10.293 -13.625  12.902  1.00  0.83           H  
ATOM   1530 1HB  PRO A  86      12.187 -11.883  11.873  1.00  0.83           H  
ATOM   1531 2HB  PRO A  86      12.613 -13.423  12.613  1.00  0.83           H  
ATOM   1532 1HG  PRO A  86      12.325 -12.706   9.687  1.00  0.83           H  
ATOM   1533 2HG  PRO A  86      13.545 -13.699  10.468  1.00  0.83           H  
ATOM   1534 1HD  PRO A  86      11.421 -14.756   9.167  1.00  0.83           H  
ATOM   1535 2HD  PRO A  86      12.145 -15.571  10.595  1.00  0.83           H  
ATOM   1536  N   GLN A  87       9.257 -11.326  12.321  1.00  0.92           N  
ATOM   1537  CA  GLN A  87       8.333 -10.264  11.946  1.00  0.92           C  
ATOM   1538  C   GLN A  87       8.975  -9.089  11.227  1.00  0.92           C  
ATOM   1539  O   GLN A  87       9.137  -8.001  11.778  1.00  0.92           O  
ATOM   1540  CB  GLN A  87       7.571  -9.789  13.175  1.00  0.92           C  
ATOM   1541  CG  GLN A  87       6.728 -10.888  13.810  1.00  0.92           C  
ATOM   1542  CD  GLN A  87       5.613 -11.374  12.878  1.00  0.92           C  
ATOM   1543  OE1 GLN A  87       4.701 -10.617  12.535  1.00  0.92           O  
ATOM   1544  NE2 GLN A  87       5.683 -12.639  12.467  1.00  0.92           N  
ATOM   1545  H   GLN A  87       9.541 -11.428  13.284  1.00  0.92           H  
ATOM   1546  HA  GLN A  87       7.604 -10.694  11.259  1.00  0.92           H  
ATOM   1547 1HB  GLN A  87       8.271  -9.416  13.922  1.00  0.92           H  
ATOM   1548 2HB  GLN A  87       6.911  -8.967  12.900  1.00  0.92           H  
ATOM   1549 1HG  GLN A  87       7.374 -11.737  14.039  1.00  0.92           H  
ATOM   1550 2HG  GLN A  87       6.273 -10.504  14.722  1.00  0.92           H  
ATOM   1551 1HE2 GLN A  87       4.980 -13.008  11.860  1.00  0.92           H  
ATOM   1552 2HE2 GLN A  87       6.438 -13.232  12.768  1.00  0.92           H  
ATOM   1553  N   ILE A  88       9.324  -9.343   9.978  1.00  1.00           N  
ATOM   1554  CA  ILE A  88       9.933  -8.368   9.094  1.00  1.00           C  
ATOM   1555  C   ILE A  88       8.984  -8.001   7.942  1.00  1.00           C  
ATOM   1556  O   ILE A  88       8.589  -8.887   7.186  1.00  1.00           O  
ATOM   1557  CB  ILE A  88      11.227  -8.902   8.501  1.00  1.00           C  
ATOM   1558  CG1 ILE A  88      12.195  -9.215   9.593  1.00  1.00           C  
ATOM   1559  CG2 ILE A  88      11.778  -7.907   7.584  1.00  1.00           C  
ATOM   1560  CD1 ILE A  88      13.437  -9.889   9.123  1.00  1.00           C  
ATOM   1561  H   ILE A  88       9.176 -10.299   9.661  1.00  1.00           H  
ATOM   1562  HA  ILE A  88      10.209  -7.506   9.684  1.00  1.00           H  
ATOM   1563  HB  ILE A  88      11.033  -9.831   7.963  1.00  1.00           H  
ATOM   1564 1HG1 ILE A  88      12.466  -8.292  10.098  1.00  1.00           H  
ATOM   1565 2HG1 ILE A  88      11.705  -9.876  10.302  1.00  1.00           H  
ATOM   1566 1HG2 ILE A  88      12.701  -8.300   7.173  1.00  1.00           H  
ATOM   1567 2HG2 ILE A  88      11.067  -7.710   6.778  1.00  1.00           H  
ATOM   1568 3HG2 ILE A  88      11.972  -6.989   8.124  1.00  1.00           H  
ATOM   1569 1HD1 ILE A  88      14.074 -10.093   9.967  1.00  1.00           H  
ATOM   1570 2HD1 ILE A  88      13.177 -10.818   8.631  1.00  1.00           H  
ATOM   1571 3HD1 ILE A  88      13.964  -9.246   8.423  1.00  1.00           H  
ATOM   1572  N   PRO A  89       8.543  -6.738   7.819  1.00  1.07           N  
ATOM   1573  CA  PRO A  89       7.688  -6.223   6.756  1.00  1.07           C  
ATOM   1574  C   PRO A  89       8.311  -6.387   5.373  1.00  1.07           C  
ATOM   1575  O   PRO A  89       9.518  -6.170   5.207  1.00  1.07           O  
ATOM   1576  CB  PRO A  89       7.572  -4.742   7.121  1.00  1.07           C  
ATOM   1577  CG  PRO A  89       7.845  -4.670   8.590  1.00  1.07           C  
ATOM   1578  CD  PRO A  89       8.857  -5.737   8.861  1.00  1.07           C  
ATOM   1579  HA  PRO A  89       6.707  -6.723   6.803  1.00  1.07           H  
ATOM   1580 1HB  PRO A  89       8.280  -4.152   6.521  1.00  1.07           H  
ATOM   1581 2HB  PRO A  89       6.568  -4.383   6.888  1.00  1.07           H  
ATOM   1582 1HG  PRO A  89       8.212  -3.666   8.871  1.00  1.07           H  
ATOM   1583 2HG  PRO A  89       6.917  -4.824   9.160  1.00  1.07           H  
ATOM   1584 1HD  PRO A  89       9.882  -5.352   8.755  1.00  1.07           H  
ATOM   1585 2HD  PRO A  89       8.638  -6.115   9.875  1.00  1.07           H  
ATOM   1586  N   GLU A  90       7.493  -6.638   4.346  1.00  1.10           N  
ATOM   1587  CA  GLU A  90       8.034  -6.765   2.984  1.00  1.10           C  
ATOM   1588  C   GLU A  90       8.233  -5.407   2.324  1.00  1.10           C  
ATOM   1589  O   GLU A  90       7.502  -5.000   1.416  1.00  1.10           O  
ATOM   1590  CB  GLU A  90       7.152  -7.655   2.118  1.00  1.10           C  
ATOM   1591  CG  GLU A  90       7.095  -9.093   2.599  1.00  1.10           C  
ATOM   1592  CD  GLU A  90       6.301  -9.995   1.704  1.00  1.10           C  
ATOM   1593  OE1 GLU A  90       5.669  -9.519   0.773  1.00  1.10           O  
ATOM   1594  OE2 GLU A  90       6.335 -11.180   1.932  1.00  1.10           O  
ATOM   1595  H   GLU A  90       6.505  -6.777   4.506  1.00  1.10           H  
ATOM   1596  HA  GLU A  90       9.011  -7.238   3.054  1.00  1.10           H  
ATOM   1597 1HB  GLU A  90       6.137  -7.256   2.101  1.00  1.10           H  
ATOM   1598 2HB  GLU A  90       7.528  -7.652   1.096  1.00  1.10           H  
ATOM   1599 1HG  GLU A  90       8.118  -9.472   2.666  1.00  1.10           H  
ATOM   1600 2HG  GLU A  90       6.669  -9.113   3.601  1.00  1.10           H  
ATOM   1601  N   SER A  91       9.228  -4.721   2.846  1.00  1.08           N  
ATOM   1602  CA  SER A  91       9.624  -3.369   2.510  1.00  1.08           C  
ATOM   1603  C   SER A  91      10.750  -3.268   1.475  1.00  1.08           C  
ATOM   1604  O   SER A  91      11.433  -4.256   1.181  1.00  1.08           O  
ATOM   1605  CB  SER A  91      10.022  -2.712   3.791  1.00  1.08           C  
ATOM   1606  OG  SER A  91      11.131  -3.370   4.347  1.00  1.08           O  
ATOM   1607  H   SER A  91       9.724  -5.205   3.596  1.00  1.08           H  
ATOM   1608  HA  SER A  91       8.749  -2.854   2.109  1.00  1.08           H  
ATOM   1609 1HB  SER A  91      10.257  -1.667   3.604  1.00  1.08           H  
ATOM   1610 2HB  SER A  91       9.192  -2.738   4.492  1.00  1.08           H  
ATOM   1611  HG  SER A  91      10.826  -4.264   4.586  1.00  1.08           H  
ATOM   1612  N   THR A  92      10.955  -2.059   0.938  1.00  1.04           N  
ATOM   1613  CA  THR A  92      12.038  -1.808  -0.014  1.00  1.04           C  
ATOM   1614  C   THR A  92      12.864  -0.592   0.395  1.00  1.04           C  
ATOM   1615  O   THR A  92      12.305   0.427   0.822  1.00  1.04           O  
ATOM   1616  CB  THR A  92      11.509  -1.581  -1.447  1.00  1.04           C  
ATOM   1617  OG1 THR A  92      10.730  -2.707  -1.845  1.00  1.04           O  
ATOM   1618  CG2 THR A  92      12.695  -1.405  -2.460  1.00  1.04           C  
ATOM   1619  H   THR A  92      10.351  -1.292   1.207  1.00  1.04           H  
ATOM   1620  HA  THR A  92      12.702  -2.674  -0.023  1.00  1.04           H  
ATOM   1621  HB  THR A  92      10.890  -0.695  -1.472  1.00  1.04           H  
ATOM   1622  HG1 THR A  92      11.254  -3.505  -1.734  1.00  1.04           H  
ATOM   1623 1HG2 THR A  92      12.304  -1.253  -3.461  1.00  1.04           H  
ATOM   1624 2HG2 THR A  92      13.292  -0.549  -2.187  1.00  1.04           H  
ATOM   1625 3HG2 THR A  92      13.323  -2.295  -2.449  1.00  1.04           H  
ATOM   1626  N   ILE A  93      14.185  -0.716   0.269  1.00  0.99           N  
ATOM   1627  CA  ILE A  93      15.110   0.384   0.499  1.00  0.99           C  
ATOM   1628  C   ILE A  93      15.785   0.772  -0.818  1.00  0.99           C  
ATOM   1629  O   ILE A  93      16.226  -0.093  -1.574  1.00  0.99           O  
ATOM   1630  CB  ILE A  93      16.168   0.062   1.561  1.00  0.99           C  
ATOM   1631  CG1 ILE A  93      15.482  -0.224   2.907  1.00  0.99           C  
ATOM   1632  CG2 ILE A  93      17.142   1.251   1.638  1.00  0.99           C  
ATOM   1633  CD1 ILE A  93      16.415  -0.765   3.960  1.00  0.99           C  
ATOM   1634  H   ILE A  93      14.553  -1.613  -0.047  1.00  0.99           H  
ATOM   1635  HA  ILE A  93      14.537   1.234   0.851  1.00  0.99           H  
ATOM   1636  HB  ILE A  93      16.707  -0.825   1.296  1.00  0.99           H  
ATOM   1637 1HG1 ILE A  93      15.026   0.680   3.260  1.00  0.99           H  
ATOM   1638 2HG1 ILE A  93      14.693  -0.959   2.751  1.00  0.99           H  
ATOM   1639 1HG2 ILE A  93      17.865   1.073   2.372  1.00  0.99           H  
ATOM   1640 2HG2 ILE A  93      17.631   1.394   0.675  1.00  0.99           H  
ATOM   1641 3HG2 ILE A  93      16.606   2.145   1.893  1.00  0.99           H  
ATOM   1642 1HD1 ILE A  93      15.867  -0.954   4.870  1.00  0.99           H  
ATOM   1643 2HD1 ILE A  93      16.851  -1.693   3.602  1.00  0.99           H  
ATOM   1644 3HD1 ILE A  93      17.202  -0.044   4.160  1.00  0.99           H  
ATOM   1645  N   ILE A  94      15.801   2.064  -1.136  1.00  0.96           N  
ATOM   1646  CA  ILE A  94      16.385   2.485  -2.414  1.00  0.96           C  
ATOM   1647  C   ILE A  94      17.570   3.440  -2.244  1.00  0.96           C  
ATOM   1648  O   ILE A  94      17.460   4.451  -1.557  1.00  0.96           O  
ATOM   1649  CB  ILE A  94      15.327   3.181  -3.278  1.00  0.96           C  
ATOM   1650  CG1 ILE A  94      14.103   2.272  -3.425  1.00  0.96           C  
ATOM   1651  CG2 ILE A  94      15.949   3.494  -4.653  1.00  0.96           C  
ATOM   1652  CD1 ILE A  94      13.027   2.526  -2.342  1.00  0.96           C  
ATOM   1653  H   ILE A  94      15.414   2.735  -0.470  1.00  0.96           H  
ATOM   1654  HA  ILE A  94      16.740   1.606  -2.947  1.00  0.96           H  
ATOM   1655  HB  ILE A  94      15.003   4.101  -2.814  1.00  0.96           H  
ATOM   1656 1HG1 ILE A  94      13.649   2.435  -4.394  1.00  0.96           H  
ATOM   1657 2HG1 ILE A  94      14.428   1.239  -3.360  1.00  0.96           H  
ATOM   1658 1HG2 ILE A  94      15.218   3.985  -5.291  1.00  0.96           H  
ATOM   1659 2HG2 ILE A  94      16.803   4.145  -4.529  1.00  0.96           H  
ATOM   1660 3HG2 ILE A  94      16.278   2.570  -5.119  1.00  0.96           H  
ATOM   1661 1HD1 ILE A  94      12.186   1.849  -2.494  1.00  0.96           H  
ATOM   1662 2HD1 ILE A  94      13.441   2.359  -1.347  1.00  0.96           H  
ATOM   1663 3HD1 ILE A  94      12.677   3.554  -2.409  1.00  0.96           H  
ATOM   1664  N   LYS A  95      18.715   3.116  -2.837  1.00  0.93           N  
ATOM   1665  CA  LYS A  95      19.864   4.009  -2.755  1.00  0.93           C  
ATOM   1666  C   LYS A  95      19.970   4.843  -4.014  1.00  0.93           C  
ATOM   1667  O   LYS A  95      20.006   4.323  -5.141  1.00  0.93           O  
ATOM   1668  CB  LYS A  95      21.178   3.288  -2.578  1.00  0.93           C  
ATOM   1669  CG  LYS A  95      22.365   4.234  -2.339  1.00  0.93           C  
ATOM   1670  CD  LYS A  95      23.654   3.471  -2.144  1.00  0.93           C  
ATOM   1671  CE  LYS A  95      24.779   4.399  -1.721  1.00  0.93           C  
ATOM   1672  NZ  LYS A  95      25.975   3.640  -1.314  1.00  0.93           N  
ATOM   1673  H   LYS A  95      18.774   2.267  -3.382  1.00  0.93           H  
ATOM   1674  HA  LYS A  95      19.730   4.687  -1.916  1.00  0.93           H  
ATOM   1675 1HB  LYS A  95      21.111   2.537  -1.804  1.00  0.93           H  
ATOM   1676 2HB  LYS A  95      21.397   2.809  -3.486  1.00  0.93           H  
ATOM   1677 1HG  LYS A  95      22.489   4.901  -3.198  1.00  0.93           H  
ATOM   1678 2HG  LYS A  95      22.168   4.854  -1.459  1.00  0.93           H  
ATOM   1679 1HD  LYS A  95      23.536   2.674  -1.437  1.00  0.93           H  
ATOM   1680 2HD  LYS A  95      23.932   3.028  -3.098  1.00  0.93           H  
ATOM   1681 1HE  LYS A  95      25.044   5.047  -2.546  1.00  0.93           H  
ATOM   1682 2HE  LYS A  95      24.443   5.011  -0.881  1.00  0.93           H  
ATOM   1683 1HZ  LYS A  95      26.708   4.278  -1.020  1.00  0.93           H  
ATOM   1684 2HZ  LYS A  95      25.698   3.042  -0.523  1.00  0.93           H  
ATOM   1685 3HZ  LYS A  95      26.304   3.076  -2.079  1.00  0.93           H  
ATOM   1686  N   GLU A  96      20.039   6.144  -3.817  1.00  0.92           N  
ATOM   1687  CA  GLU A  96      20.158   7.095  -4.901  1.00  0.92           C  
ATOM   1688  C   GLU A  96      21.349   7.993  -4.609  1.00  0.92           C  
ATOM   1689  O   GLU A  96      21.376   8.699  -3.600  1.00  0.92           O  
ATOM   1690  CB  GLU A  96      18.869   7.908  -5.034  1.00  0.92           C  
ATOM   1691  CG  GLU A  96      17.629   7.060  -5.369  1.00  0.92           C  
ATOM   1692  CD  GLU A  96      16.355   7.862  -5.506  1.00  0.92           C  
ATOM   1693  OE1 GLU A  96      16.362   9.009  -5.137  1.00  0.92           O  
ATOM   1694  OE2 GLU A  96      15.368   7.330  -6.003  1.00  0.92           O  
ATOM   1695  H   GLU A  96      20.021   6.491  -2.856  1.00  0.92           H  
ATOM   1696  HA  GLU A  96      20.347   6.560  -5.833  1.00  0.92           H  
ATOM   1697 1HB  GLU A  96      18.676   8.439  -4.096  1.00  0.92           H  
ATOM   1698 2HB  GLU A  96      18.999   8.659  -5.817  1.00  0.92           H  
ATOM   1699 1HG  GLU A  96      17.822   6.498  -6.268  1.00  0.92           H  
ATOM   1700 2HG  GLU A  96      17.480   6.349  -4.568  1.00  0.92           H  
ATOM   1701  N   ASP A  97      22.350   7.971  -5.475  1.00  0.91           N  
ATOM   1702  CA  ASP A  97      23.563   8.729  -5.195  1.00  0.91           C  
ATOM   1703  C   ASP A  97      24.050   8.391  -3.773  1.00  0.91           C  
ATOM   1704  O   ASP A  97      24.356   7.232  -3.494  1.00  0.91           O  
ATOM   1705  CB  ASP A  97      23.328  10.238  -5.384  1.00  0.91           C  
ATOM   1706  CG  ASP A  97      22.968  10.602  -6.837  1.00  0.91           C  
ATOM   1707  OD1 ASP A  97      23.536  10.022  -7.734  1.00  0.91           O  
ATOM   1708  OD2 ASP A  97      22.130  11.451  -7.028  1.00  0.91           O  
ATOM   1709  H   ASP A  97      22.287   7.399  -6.305  1.00  0.91           H  
ATOM   1710  HA  ASP A  97      24.338   8.422  -5.898  1.00  0.91           H  
ATOM   1711 1HB  ASP A  97      22.526  10.588  -4.732  1.00  0.91           H  
ATOM   1712 2HB  ASP A  97      24.234  10.782  -5.116  1.00  0.91           H  
ATOM   1713  N   ASN A  98      24.125   9.387  -2.883  1.00  0.90           N  
ATOM   1714  CA  ASN A  98      24.623   9.181  -1.522  1.00  0.90           C  
ATOM   1715  C   ASN A  98      23.540   9.089  -0.429  1.00  0.90           C  
ATOM   1716  O   ASN A  98      23.859   9.180   0.758  1.00  0.90           O  
ATOM   1717  CB  ASN A  98      25.595  10.288  -1.174  1.00  0.90           C  
ATOM   1718  CG  ASN A  98      26.864  10.224  -1.991  1.00  0.90           C  
ATOM   1719  OD1 ASN A  98      27.403   9.142  -2.250  1.00  0.90           O  
ATOM   1720  ND2 ASN A  98      27.351  11.371  -2.401  1.00  0.90           N  
ATOM   1721  H   ASN A  98      23.831  10.311  -3.153  1.00  0.90           H  
ATOM   1722  HA  ASN A  98      25.162   8.232  -1.506  1.00  0.90           H  
ATOM   1723 1HB  ASN A  98      25.112  11.251  -1.344  1.00  0.90           H  
ATOM   1724 2HB  ASN A  98      25.848  10.229  -0.117  1.00  0.90           H  
ATOM   1725 1HD2 ASN A  98      28.192  11.394  -2.944  1.00  0.90           H  
ATOM   1726 2HD2 ASN A  98      26.885  12.226  -2.168  1.00  0.90           H  
ATOM   1727  N   GLU A  99      22.276   8.921  -0.820  1.00  0.89           N  
ATOM   1728  CA  GLU A  99      21.166   8.859   0.138  1.00  0.89           C  
ATOM   1729  C   GLU A  99      20.380   7.552   0.061  1.00  0.89           C  
ATOM   1730  O   GLU A  99      20.194   6.989  -1.019  1.00  0.89           O  
ATOM   1731  CB  GLU A  99      20.174   9.999  -0.148  1.00  0.89           C  
ATOM   1732  CG  GLU A  99      20.702  11.425   0.030  1.00  0.89           C  
ATOM   1733  CD  GLU A  99      19.627  12.456  -0.307  1.00  0.89           C  
ATOM   1734  OE1 GLU A  99      18.646  12.073  -0.898  1.00  0.89           O  
ATOM   1735  OE2 GLU A  99      19.753  13.613   0.053  1.00  0.89           O  
ATOM   1736  H   GLU A  99      22.068   8.846  -1.815  1.00  0.89           H  
ATOM   1737  HA  GLU A  99      21.564   8.958   1.148  1.00  0.89           H  
ATOM   1738 1HB  GLU A  99      19.823   9.909  -1.179  1.00  0.89           H  
ATOM   1739 2HB  GLU A  99      19.302   9.886   0.500  1.00  0.89           H  
ATOM   1740 1HG  GLU A  99      21.020  11.559   1.063  1.00  0.89           H  
ATOM   1741 2HG  GLU A  99      21.568  11.572  -0.617  1.00  0.89           H  
ATOM   1742  N   TYR A 100      19.835   7.089   1.191  1.00  0.90           N  
ATOM   1743  CA  TYR A 100      18.959   5.928   1.109  1.00  0.90           C  
ATOM   1744  C   TYR A 100      17.529   6.322   1.437  1.00  0.90           C  
ATOM   1745  O   TYR A 100      17.289   7.129   2.332  1.00  0.90           O  
ATOM   1746  CB  TYR A 100      19.409   4.846   2.087  1.00  0.90           C  
ATOM   1747  CG  TYR A 100      20.752   4.220   1.787  1.00  0.90           C  
ATOM   1748  CD1 TYR A 100      21.907   4.849   2.220  1.00  0.90           C  
ATOM   1749  CD2 TYR A 100      20.834   3.007   1.120  1.00  0.90           C  
ATOM   1750  CE1 TYR A 100      23.142   4.281   1.980  1.00  0.90           C  
ATOM   1751  CE2 TYR A 100      22.074   2.428   0.891  1.00  0.90           C  
ATOM   1752  CZ  TYR A 100      23.245   3.065   1.326  1.00  0.90           C  
ATOM   1753  OH  TYR A 100      24.526   2.473   1.097  1.00  0.90           O  
ATOM   1754  H   TYR A 100      20.019   7.510   2.104  1.00  0.90           H  
ATOM   1755  HA  TYR A 100      18.970   5.531   0.101  1.00  0.90           H  
ATOM   1756 1HB  TYR A 100      19.455   5.268   3.092  1.00  0.90           H  
ATOM   1757 2HB  TYR A 100      18.663   4.052   2.106  1.00  0.90           H  
ATOM   1758  HD1 TYR A 100      21.841   5.806   2.751  1.00  0.90           H  
ATOM   1759  HD2 TYR A 100      19.928   2.504   0.784  1.00  0.90           H  
ATOM   1760  HE1 TYR A 100      24.033   4.785   2.313  1.00  0.90           H  
ATOM   1761  HE2 TYR A 100      22.135   1.470   0.375  1.00  0.90           H  
ATOM   1762  HH  TYR A 100      25.251   2.997   1.534  1.00  0.90           H  
ATOM   1763  N   ILE A 101      16.589   5.720   0.728  1.00  0.92           N  
ATOM   1764  CA  ILE A 101      15.178   5.887   1.003  1.00  0.92           C  
ATOM   1765  C   ILE A 101      14.663   4.648   1.690  1.00  0.92           C  
ATOM   1766  O   ILE A 101      14.767   3.547   1.159  1.00  0.92           O  
ATOM   1767  CB  ILE A 101      14.384   6.156  -0.274  1.00  0.92           C  
ATOM   1768  CG1 ILE A 101      14.923   7.399  -0.994  1.00  0.92           C  
ATOM   1769  CG2 ILE A 101      12.979   6.310   0.089  1.00  0.92           C  
ATOM   1770  CD1 ILE A 101      14.847   8.669  -0.143  1.00  0.92           C  
ATOM   1771  H   ILE A 101      16.868   5.123  -0.038  1.00  0.92           H  
ATOM   1772  HA  ILE A 101      15.047   6.731   1.669  1.00  0.92           H  
ATOM   1773  HB  ILE A 101      14.490   5.322  -0.952  1.00  0.92           H  
ATOM   1774 1HG1 ILE A 101      15.968   7.221  -1.272  1.00  0.92           H  
ATOM   1775 2HG1 ILE A 101      14.349   7.558  -1.908  1.00  0.92           H  
ATOM   1776 1HG2 ILE A 101      12.384   6.498  -0.798  1.00  0.92           H  
ATOM   1777 2HG2 ILE A 101      12.626   5.405   0.581  1.00  0.92           H  
ATOM   1778 3HG2 ILE A 101      12.925   7.141   0.775  1.00  0.92           H  
ATOM   1779 1HD1 ILE A 101      15.245   9.514  -0.705  1.00  0.92           H  
ATOM   1780 2HD1 ILE A 101      13.810   8.869   0.126  1.00  0.92           H  
ATOM   1781 3HD1 ILE A 101      15.431   8.533   0.765  1.00  0.92           H  
ATOM   1782  N   VAL A 102      14.158   4.823   2.902  1.00  0.96           N  
ATOM   1783  CA  VAL A 102      13.739   3.691   3.717  1.00  0.96           C  
ATOM   1784  C   VAL A 102      12.290   3.802   4.158  1.00  0.96           C  
ATOM   1785  O   VAL A 102      11.859   4.838   4.654  1.00  0.96           O  
ATOM   1786  CB  VAL A 102      14.639   3.595   4.960  1.00  0.96           C  
ATOM   1787  CG1 VAL A 102      14.225   2.481   5.829  1.00  0.96           C  
ATOM   1788  CG2 VAL A 102      16.109   3.400   4.560  1.00  0.96           C  
ATOM   1789  H   VAL A 102      14.084   5.778   3.266  1.00  0.96           H  
ATOM   1790  HA  VAL A 102      13.848   2.782   3.128  1.00  0.96           H  
ATOM   1791  HB  VAL A 102      14.520   4.507   5.517  1.00  0.96           H  
ATOM   1792 1HG1 VAL A 102      14.836   2.461   6.701  1.00  0.96           H  
ATOM   1793 2HG1 VAL A 102      13.201   2.617   6.122  1.00  0.96           H  
ATOM   1794 3HG1 VAL A 102      14.336   1.561   5.294  1.00  0.96           H  
ATOM   1795 1HG2 VAL A 102      16.729   3.350   5.448  1.00  0.96           H  
ATOM   1796 2HG2 VAL A 102      16.210   2.490   4.029  1.00  0.96           H  
ATOM   1797 3HG2 VAL A 102      16.439   4.230   3.934  1.00  0.96           H  
ATOM   1798  N   ASP A 103      11.538   2.720   4.015  1.00  1.02           N  
ATOM   1799  CA  ASP A 103      10.148   2.729   4.446  1.00  1.02           C  
ATOM   1800  C   ASP A 103      10.093   3.114   5.920  1.00  1.02           C  
ATOM   1801  O   ASP A 103      10.789   2.531   6.760  1.00  1.02           O  
ATOM   1802  CB  ASP A 103       9.481   1.370   4.227  1.00  1.02           C  
ATOM   1803  CG  ASP A 103       7.944   1.360   4.395  1.00  1.02           C  
ATOM   1804  OD1 ASP A 103       7.428   1.797   5.418  1.00  1.02           O  
ATOM   1805  OD2 ASP A 103       7.300   0.885   3.489  1.00  1.02           O  
ATOM   1806  H   ASP A 103      11.932   1.890   3.587  1.00  1.02           H  
ATOM   1807  HA  ASP A 103       9.605   3.487   3.877  1.00  1.02           H  
ATOM   1808 1HB  ASP A 103       9.729   1.008   3.235  1.00  1.02           H  
ATOM   1809 2HB  ASP A 103       9.894   0.662   4.925  1.00  1.02           H  
ATOM   1810  N   GLU A 104       9.228   4.061   6.233  1.00  1.10           N  
ATOM   1811  CA  GLU A 104       9.038   4.572   7.576  1.00  1.10           C  
ATOM   1812  C   GLU A 104       8.775   3.432   8.567  1.00  1.10           C  
ATOM   1813  O   GLU A 104       9.213   3.481   9.719  1.00  1.10           O  
ATOM   1814  CB  GLU A 104       7.874   5.563   7.573  1.00  1.10           C  
ATOM   1815  CG  GLU A 104       7.661   6.300   8.855  1.00  1.10           C  
ATOM   1816  CD  GLU A 104       6.485   7.274   8.802  1.00  1.10           C  
ATOM   1817  OE1 GLU A 104       5.813   7.289   7.802  1.00  1.10           O  
ATOM   1818  OE2 GLU A 104       6.262   7.998   9.756  1.00  1.10           O  
ATOM   1819  H   GLU A 104       8.678   4.459   5.486  1.00  1.10           H  
ATOM   1820  HA  GLU A 104       9.941   5.091   7.881  1.00  1.10           H  
ATOM   1821 1HB  GLU A 104       8.028   6.296   6.783  1.00  1.10           H  
ATOM   1822 2HB  GLU A 104       6.950   5.033   7.345  1.00  1.10           H  
ATOM   1823 1HG  GLU A 104       7.476   5.555   9.604  1.00  1.10           H  
ATOM   1824 2HG  GLU A 104       8.571   6.837   9.119  1.00  1.10           H  
ATOM   1825  N   LYS A 105       8.059   2.396   8.113  1.00  1.17           N  
ATOM   1826  CA  LYS A 105       7.716   1.289   8.992  1.00  1.17           C  
ATOM   1827  C   LYS A 105       8.978   0.577   9.480  1.00  1.17           C  
ATOM   1828  O   LYS A 105       9.039   0.170  10.636  1.00  1.17           O  
ATOM   1829  CB  LYS A 105       6.815   0.293   8.266  1.00  1.17           C  
ATOM   1830  CG  LYS A 105       6.279  -0.839   9.142  1.00  1.17           C  
ATOM   1831  CD  LYS A 105       5.317  -0.273  10.203  1.00  1.17           C  
ATOM   1832  CE  LYS A 105       4.412  -1.359  10.833  1.00  1.17           C  
ATOM   1833  NZ  LYS A 105       5.159  -2.329  11.695  1.00  1.17           N  
ATOM   1834  H   LYS A 105       7.762   2.367   7.134  1.00  1.17           H  
ATOM   1835  HA  LYS A 105       7.186   1.679   9.857  1.00  1.17           H  
ATOM   1836 1HB  LYS A 105       5.972   0.823   7.818  1.00  1.17           H  
ATOM   1837 2HB  LYS A 105       7.378  -0.151   7.450  1.00  1.17           H  
ATOM   1838 1HG  LYS A 105       5.760  -1.577   8.534  1.00  1.17           H  
ATOM   1839 2HG  LYS A 105       7.111  -1.335   9.651  1.00  1.17           H  
ATOM   1840 1HD  LYS A 105       5.914   0.178  11.004  1.00  1.17           H  
ATOM   1841 2HD  LYS A 105       4.693   0.499   9.760  1.00  1.17           H  
ATOM   1842 1HE  LYS A 105       3.647  -0.874  11.432  1.00  1.17           H  
ATOM   1843 2HE  LYS A 105       3.932  -1.910  10.027  1.00  1.17           H  
ATOM   1844 1HZ  LYS A 105       4.542  -3.014  12.073  1.00  1.17           H  
ATOM   1845 2HZ  LYS A 105       5.903  -2.809  11.182  1.00  1.17           H  
ATOM   1846 3HZ  LYS A 105       5.641  -1.864  12.469  1.00  1.17           H  
ATOM   1847  N   ILE A 106       9.998   0.462   8.619  1.00  1.23           N  
ATOM   1848  CA  ILE A 106      11.245  -0.217   8.974  1.00  1.23           C  
ATOM   1849  C   ILE A 106      11.915   0.554  10.077  1.00  1.23           C  
ATOM   1850  O   ILE A 106      12.361  -0.003  11.089  1.00  1.23           O  
ATOM   1851  CB  ILE A 106      12.256  -0.213   7.809  1.00  1.23           C  
ATOM   1852  CG1 ILE A 106      11.812  -1.065   6.644  1.00  1.23           C  
ATOM   1853  CG2 ILE A 106      13.614  -0.666   8.290  1.00  1.23           C  
ATOM   1854  CD1 ILE A 106      12.667  -0.772   5.412  1.00  1.23           C  
ATOM   1855  H   ILE A 106       9.927   0.897   7.701  1.00  1.23           H  
ATOM   1856  HA  ILE A 106      11.035  -1.229   9.312  1.00  1.23           H  
ATOM   1857  HB  ILE A 106      12.354   0.792   7.441  1.00  1.23           H  
ATOM   1858 1HG1 ILE A 106      11.921  -2.118   6.899  1.00  1.23           H  
ATOM   1859 2HG1 ILE A 106      10.767  -0.868   6.415  1.00  1.23           H  
ATOM   1860 1HG2 ILE A 106      14.305  -0.615   7.460  1.00  1.23           H  
ATOM   1861 2HG2 ILE A 106      13.954  -0.010   9.091  1.00  1.23           H  
ATOM   1862 3HG2 ILE A 106      13.551  -1.688   8.656  1.00  1.23           H  
ATOM   1863 1HD1 ILE A 106      12.385  -1.369   4.577  1.00  1.23           H  
ATOM   1864 2HD1 ILE A 106      12.540   0.263   5.152  1.00  1.23           H  
ATOM   1865 3HD1 ILE A 106      13.701  -0.973   5.648  1.00  1.23           H  
ATOM   1866  N   LEU A 107      11.946   1.862   9.876  1.00  1.31           N  
ATOM   1867  CA  LEU A 107      12.605   2.769  10.787  1.00  1.31           C  
ATOM   1868  C   LEU A 107      11.975   2.706  12.173  1.00  1.31           C  
ATOM   1869  O   LEU A 107      12.676   2.763  13.180  1.00  1.31           O  
ATOM   1870  CB  LEU A 107      12.528   4.170  10.192  1.00  1.31           C  
ATOM   1871  CG  LEU A 107      13.328   4.305   8.906  1.00  1.31           C  
ATOM   1872  CD1 LEU A 107      13.082   5.625   8.256  1.00  1.31           C  
ATOM   1873  CD2 LEU A 107      14.760   4.137   9.226  1.00  1.31           C  
ATOM   1874  H   LEU A 107      11.514   2.225   9.019  1.00  1.31           H  
ATOM   1875  HA  LEU A 107      13.651   2.473  10.868  1.00  1.31           H  
ATOM   1876 1HB  LEU A 107      11.494   4.415   9.984  1.00  1.31           H  
ATOM   1877 2HB  LEU A 107      12.915   4.884  10.914  1.00  1.31           H  
ATOM   1878  HG  LEU A 107      13.009   3.531   8.216  1.00  1.31           H  
ATOM   1879 1HD1 LEU A 107      13.653   5.699   7.334  1.00  1.31           H  
ATOM   1880 2HD1 LEU A 107      12.034   5.730   8.025  1.00  1.31           H  
ATOM   1881 3HD1 LEU A 107      13.385   6.417   8.931  1.00  1.31           H  
ATOM   1882 1HD2 LEU A 107      15.340   4.209   8.325  1.00  1.31           H  
ATOM   1883 2HD2 LEU A 107      15.060   4.914   9.914  1.00  1.31           H  
ATOM   1884 3HD2 LEU A 107      14.914   3.160   9.684  1.00  1.31           H  
ATOM   1885  N   TYR A 108      10.655   2.538  12.229  1.00  1.42           N  
ATOM   1886  CA  TYR A 108       9.998   2.417  13.523  1.00  1.42           C  
ATOM   1887  C   TYR A 108      10.152   1.021  14.128  1.00  1.42           C  
ATOM   1888  O   TYR A 108      10.502   0.881  15.299  1.00  1.42           O  
ATOM   1889  CB  TYR A 108       8.517   2.737  13.399  1.00  1.42           C  
ATOM   1890  CG  TYR A 108       8.244   4.160  13.093  1.00  1.42           C  
ATOM   1891  CD1 TYR A 108       7.060   4.508  12.485  1.00  1.42           C  
ATOM   1892  CD2 TYR A 108       9.184   5.126  13.410  1.00  1.42           C  
ATOM   1893  CE1 TYR A 108       6.812   5.821  12.193  1.00  1.42           C  
ATOM   1894  CE2 TYR A 108       8.936   6.444  13.110  1.00  1.42           C  
ATOM   1895  CZ  TYR A 108       7.757   6.790  12.497  1.00  1.42           C  
ATOM   1896  OH  TYR A 108       7.505   8.099  12.171  1.00  1.42           O  
ATOM   1897  H   TYR A 108      10.111   2.534  11.365  1.00  1.42           H  
ATOM   1898  HA  TYR A 108      10.460   3.123  14.212  1.00  1.42           H  
ATOM   1899 1HB  TYR A 108       8.084   2.128  12.597  1.00  1.42           H  
ATOM   1900 2HB  TYR A 108       8.005   2.477  14.322  1.00  1.42           H  
ATOM   1901  HD1 TYR A 108       6.328   3.742  12.236  1.00  1.42           H  
ATOM   1902  HD2 TYR A 108      10.123   4.842  13.889  1.00  1.42           H  
ATOM   1903  HE1 TYR A 108       5.876   6.103  11.704  1.00  1.42           H  
ATOM   1904  HE2 TYR A 108       9.674   7.209  13.347  1.00  1.42           H  
ATOM   1905  HH  TYR A 108       6.955   8.120  11.356  1.00  1.42           H  
ATOM   1906  N   ASP A 109       9.933  -0.025  13.330  1.00  1.58           N  
ATOM   1907  CA  ASP A 109       9.989  -1.392  13.845  1.00  1.58           C  
ATOM   1908  C   ASP A 109      11.344  -1.776  14.419  1.00  1.58           C  
ATOM   1909  O   ASP A 109      11.419  -2.546  15.378  1.00  1.58           O  
ATOM   1910  CB  ASP A 109       9.598  -2.416  12.774  1.00  1.58           C  
ATOM   1911  CG  ASP A 109       8.082  -2.463  12.476  1.00  1.58           C  
ATOM   1912  OD1 ASP A 109       7.297  -1.890  13.213  1.00  1.58           O  
ATOM   1913  OD2 ASP A 109       7.679  -3.098  11.516  1.00  1.58           O  
ATOM   1914  H   ASP A 109       9.688   0.123  12.352  1.00  1.58           H  
ATOM   1915  HA  ASP A 109       9.260  -1.468  14.649  1.00  1.58           H  
ATOM   1916 1HB  ASP A 109      10.122  -2.166  11.845  1.00  1.58           H  
ATOM   1917 2HB  ASP A 109       9.930  -3.406  13.080  1.00  1.58           H  
ATOM   1918  N   LEU A 110      12.418  -1.240  13.859  1.00  1.79           N  
ATOM   1919  CA  LEU A 110      13.741  -1.591  14.334  1.00  1.79           C  
ATOM   1920  C   LEU A 110      14.285  -0.715  15.475  1.00  1.79           C  
ATOM   1921  O   LEU A 110      15.418  -0.955  15.929  1.00  1.79           O  
ATOM   1922  CB  LEU A 110      14.721  -1.553  13.167  1.00  1.79           C  
ATOM   1923  CG  LEU A 110      14.450  -2.564  12.037  1.00  1.79           C  
ATOM   1924  CD1 LEU A 110      15.455  -2.345  10.946  1.00  1.79           C  
ATOM   1925  CD2 LEU A 110      14.521  -3.993  12.576  1.00  1.79           C  
ATOM   1926  H   LEU A 110      12.323  -0.617  13.053  1.00  1.79           H  
ATOM   1927  HA  LEU A 110      13.694  -2.616  14.698  1.00  1.79           H  
ATOM   1928 1HB  LEU A 110      14.673  -0.555  12.723  1.00  1.79           H  
ATOM   1929 2HB  LEU A 110      15.710  -1.712  13.535  1.00  1.79           H  
ATOM   1930  HG  LEU A 110      13.456  -2.379  11.621  1.00  1.79           H  
ATOM   1931 1HD1 LEU A 110      15.259  -3.032  10.132  1.00  1.79           H  
ATOM   1932 2HD1 LEU A 110      15.370  -1.323  10.593  1.00  1.79           H  
ATOM   1933 3HD1 LEU A 110      16.453  -2.514  11.326  1.00  1.79           H  
ATOM   1934 1HD2 LEU A 110      14.327  -4.695  11.770  1.00  1.79           H  
ATOM   1935 2HD2 LEU A 110      15.505  -4.179  12.983  1.00  1.79           H  
ATOM   1936 3HD2 LEU A 110      13.775  -4.125  13.359  1.00  1.79           H  
ATOM   1937  N   GLU A 111      13.521   0.290  15.931  1.00  2.03           N  
ATOM   1938  CA  GLU A 111      14.011   1.178  16.989  1.00  2.03           C  
ATOM   1939  C   GLU A 111      12.904   2.058  17.572  1.00  2.03           C  
ATOM   1940  O   GLU A 111      12.382   1.753  18.646  1.00  2.03           O  
ATOM   1941  OXT GLU A 111      12.780   3.209  17.152  1.00  2.03           O  
ATOM   1942  CB  GLU A 111      15.167   2.051  16.465  1.00  2.03           C  
ATOM   1943  CG  GLU A 111      15.837   2.934  17.511  1.00  2.03           C  
ATOM   1944  CD  GLU A 111      17.087   3.615  16.986  1.00  2.03           C  
ATOM   1945  OE1 GLU A 111      17.457   3.356  15.861  1.00  2.03           O  
ATOM   1946  OE2 GLU A 111      17.671   4.386  17.712  1.00  2.03           O  
ATOM   1947  H   GLU A 111      12.579   0.437  15.558  1.00  2.03           H  
ATOM   1948  HA  GLU A 111      14.394   0.557  17.798  1.00  2.03           H  
ATOM   1949 1HB  GLU A 111      15.938   1.440  16.021  1.00  2.03           H  
ATOM   1950 2HB  GLU A 111      14.786   2.706  15.678  1.00  2.03           H  
ATOM   1951 1HG  GLU A 111      15.129   3.697  17.835  1.00  2.03           H  
ATOM   1952 2HG  GLU A 111      16.094   2.324  18.377  1.00  2.03           H  
TER    1953
ENDMDL

REMARK ID 673970 MODEL 5 2025-06-07_00000225_full_19
PFRMAT TS
TARGET 2025-06-07_00000225_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.580  -0.462   0.982  1.00  3.34           N  
ATOM      2  CA  MET A   1       2.578  -0.487  -0.080  1.00  3.34           C  
ATOM      3  C   MET A   1       2.568   0.806  -0.880  1.00  3.34           C  
ATOM      4  O   MET A   1       1.559   1.168  -1.491  1.00  3.34           O  
ATOM      5  CB  MET A   1       2.332  -1.681  -1.003  1.00  3.34           C  
ATOM      6  CG  MET A   1       2.426  -3.054  -0.324  1.00  3.34           C  
ATOM      7  SD  MET A   1       4.094  -3.423   0.260  1.00  3.34           S  
ATOM      8  CE  MET A   1       4.893  -3.609  -1.327  1.00  3.34           C  
ATOM      9 1H   MET A   1       1.674  -1.288   1.556  1.00  3.34           H  
ATOM     10 2H   MET A   1       1.718   0.362   1.550  1.00  3.34           H  
ATOM     11 3H   MET A   1       0.657  -0.438   0.574  1.00  3.34           H  
ATOM     12  HA  MET A   1       3.566  -0.587   0.370  1.00  3.34           H  
ATOM     13 1HB  MET A   1       1.349  -1.597  -1.458  1.00  3.34           H  
ATOM     14 2HB  MET A   1       3.071  -1.666  -1.816  1.00  3.34           H  
ATOM     15 1HG  MET A   1       1.746  -3.092   0.523  1.00  3.34           H  
ATOM     16 2HG  MET A   1       2.132  -3.828  -1.034  1.00  3.34           H  
ATOM     17 1HE  MET A   1       5.935  -3.839  -1.199  1.00  3.34           H  
ATOM     18 2HE  MET A   1       4.415  -4.409  -1.874  1.00  3.34           H  
ATOM     19 3HE  MET A   1       4.793  -2.683  -1.891  1.00  3.34           H  
ATOM     20  N   ILE A   2       3.689   1.511  -0.844  1.00  2.96           N  
ATOM     21  CA  ILE A   2       3.872   2.754  -1.587  1.00  2.96           C  
ATOM     22  C   ILE A   2       5.108   2.634  -2.458  1.00  2.96           C  
ATOM     23  O   ILE A   2       6.221   2.512  -1.937  1.00  2.96           O  
ATOM     24  CB  ILE A   2       4.057   3.958  -0.643  1.00  2.96           C  
ATOM     25  CG1 ILE A   2       2.829   4.131   0.262  1.00  2.96           C  
ATOM     26  CG2 ILE A   2       4.318   5.223  -1.456  1.00  2.96           C  
ATOM     27  CD1 ILE A   2       3.021   5.168   1.343  1.00  2.96           C  
ATOM     28  H   ILE A   2       4.479   1.151  -0.322  1.00  2.96           H  
ATOM     29  HA  ILE A   2       3.008   2.923  -2.228  1.00  2.96           H  
ATOM     30  HB  ILE A   2       4.913   3.776   0.006  1.00  2.96           H  
ATOM     31 1HG1 ILE A   2       1.977   4.421  -0.352  1.00  2.96           H  
ATOM     32 2HG1 ILE A   2       2.604   3.188   0.744  1.00  2.96           H  
ATOM     33 1HG2 ILE A   2       4.467   6.065  -0.782  1.00  2.96           H  
ATOM     34 2HG2 ILE A   2       5.212   5.088  -2.066  1.00  2.96           H  
ATOM     35 3HG2 ILE A   2       3.466   5.421  -2.104  1.00  2.96           H  
ATOM     36 1HD1 ILE A   2       2.115   5.238   1.946  1.00  2.96           H  
ATOM     37 2HD1 ILE A   2       3.859   4.880   1.982  1.00  2.96           H  
ATOM     38 3HD1 ILE A   2       3.229   6.135   0.888  1.00  2.96           H  
ATOM     39  N   VAL A   3       4.957   2.753  -3.774  1.00  2.50           N  
ATOM     40  CA  VAL A   3       6.151   2.565  -4.580  1.00  2.50           C  
ATOM     41  C   VAL A   3       6.978   3.835  -4.636  1.00  2.50           C  
ATOM     42  O   VAL A   3       6.909   4.612  -5.585  1.00  2.50           O  
ATOM     43  CB  VAL A   3       5.810   2.125  -6.024  1.00  2.50           C  
ATOM     44  CG1 VAL A   3       7.116   1.864  -6.801  1.00  2.50           C  
ATOM     45  CG2 VAL A   3       4.944   0.855  -5.992  1.00  2.50           C  
ATOM     46  H   VAL A   3       4.050   2.898  -4.189  1.00  2.50           H  
ATOM     47  HA  VAL A   3       6.752   1.778  -4.124  1.00  2.50           H  
ATOM     48  HB  VAL A   3       5.276   2.926  -6.531  1.00  2.50           H  
ATOM     49 1HG1 VAL A   3       6.888   1.562  -7.825  1.00  2.50           H  
ATOM     50 2HG1 VAL A   3       7.722   2.772  -6.815  1.00  2.50           H  
ATOM     51 3HG1 VAL A   3       7.671   1.073  -6.313  1.00  2.50           H  
ATOM     52 1HG2 VAL A   3       4.712   0.549  -7.014  1.00  2.50           H  
ATOM     53 2HG2 VAL A   3       5.485   0.062  -5.490  1.00  2.50           H  
ATOM     54 3HG2 VAL A   3       4.020   1.057  -5.451  1.00  2.50           H  
ATOM     55  N   MET A   4       7.790   4.006  -3.603  1.00  2.02           N  
ATOM     56  CA  MET A   4       8.690   5.143  -3.492  1.00  2.02           C  
ATOM     57  C   MET A   4       9.639   5.040  -4.664  1.00  2.02           C  
ATOM     58  O   MET A   4      10.065   3.938  -5.016  1.00  2.02           O  
ATOM     59  CB  MET A   4       9.426   5.154  -2.153  1.00  2.02           C  
ATOM     60  CG  MET A   4      10.282   6.404  -1.915  1.00  2.02           C  
ATOM     61  SD  MET A   4      11.086   6.413  -0.297  1.00  2.02           S  
ATOM     62  CE  MET A   4      12.374   5.215  -0.532  1.00  2.02           C  
ATOM     63  H   MET A   4       7.716   3.317  -2.857  1.00  2.02           H  
ATOM     64  HA  MET A   4       8.121   6.067  -3.592  1.00  2.02           H  
ATOM     65 1HB  MET A   4       8.703   5.077  -1.341  1.00  2.02           H  
ATOM     66 2HB  MET A   4      10.082   4.282  -2.090  1.00  2.02           H  
ATOM     67 1HG  MET A   4      11.059   6.459  -2.678  1.00  2.02           H  
ATOM     68 2HG  MET A   4       9.660   7.294  -1.996  1.00  2.02           H  
ATOM     69 1HE  MET A   4      12.944   5.106   0.392  1.00  2.02           H  
ATOM     70 2HE  MET A   4      11.932   4.255  -0.794  1.00  2.02           H  
ATOM     71 3HE  MET A   4      13.031   5.546  -1.326  1.00  2.02           H  
ATOM     72  N   ARG A   5       9.980   6.159  -5.288  1.00  1.62           N  
ATOM     73  CA  ARG A   5      10.803   6.068  -6.485  1.00  1.62           C  
ATOM     74  C   ARG A   5      12.279   5.739  -6.284  1.00  1.62           C  
ATOM     75  O   ARG A   5      13.157   6.580  -6.482  1.00  1.62           O  
ATOM     76  CB  ARG A   5      10.686   7.330  -7.313  1.00  1.62           C  
ATOM     77  CG  ARG A   5       9.307   7.531  -7.913  1.00  1.62           C  
ATOM     78  CD  ARG A   5       9.222   8.767  -8.718  1.00  1.62           C  
ATOM     79  NE  ARG A   5      10.089   8.707  -9.885  1.00  1.62           N  
ATOM     80  CZ  ARG A   5       9.766   8.113 -11.055  1.00  1.62           C  
ATOM     81  NH1 ARG A   5       8.598   7.524 -11.195  1.00  1.62           N  
ATOM     82  NH2 ARG A   5      10.624   8.125 -12.058  1.00  1.62           N  
ATOM     83  H   ARG A   5       9.638   7.052  -4.966  1.00  1.62           H  
ATOM     84  HA  ARG A   5      10.365   5.284  -7.073  1.00  1.62           H  
ATOM     85 1HB  ARG A   5      10.920   8.197  -6.698  1.00  1.62           H  
ATOM     86 2HB  ARG A   5      11.405   7.298  -8.130  1.00  1.62           H  
ATOM     87 1HG  ARG A   5       9.076   6.687  -8.562  1.00  1.62           H  
ATOM     88 2HG  ARG A   5       8.566   7.584  -7.113  1.00  1.62           H  
ATOM     89 1HD  ARG A   5       8.197   8.913  -9.060  1.00  1.62           H  
ATOM     90 2HD  ARG A   5       9.526   9.619  -8.111  1.00  1.62           H  
ATOM     91  HE  ARG A   5      10.996   9.148  -9.820  1.00  1.62           H  
ATOM     92 1HH1 ARG A   5       7.942   7.515 -10.430  1.00  1.62           H  
ATOM     93 2HH1 ARG A   5       8.355   7.081 -12.077  1.00  1.62           H  
ATOM     94 1HH2 ARG A   5      11.518   8.574 -11.957  1.00  1.62           H  
ATOM     95 2HH2 ARG A   5      10.384   7.672 -12.954  1.00  1.62           H  
ATOM     96  N   VAL A   6      12.539   4.490  -5.918  1.00  1.30           N  
ATOM     97  CA  VAL A   6      13.893   4.009  -5.707  1.00  1.30           C  
ATOM     98  C   VAL A   6      14.439   3.468  -7.015  1.00  1.30           C  
ATOM     99  O   VAL A   6      13.873   2.544  -7.609  1.00  1.30           O  
ATOM    100  CB  VAL A   6      13.943   2.888  -4.654  1.00  1.30           C  
ATOM    101  CG1 VAL A   6      15.380   2.410  -4.505  1.00  1.30           C  
ATOM    102  CG2 VAL A   6      13.390   3.390  -3.348  1.00  1.30           C  
ATOM    103  H   VAL A   6      11.739   3.882  -5.755  1.00  1.30           H  
ATOM    104  HA  VAL A   6      14.518   4.839  -5.375  1.00  1.30           H  
ATOM    105  HB  VAL A   6      13.345   2.043  -4.992  1.00  1.30           H  
ATOM    106 1HG1 VAL A   6      15.427   1.628  -3.768  1.00  1.30           H  
ATOM    107 2HG1 VAL A   6      15.747   2.032  -5.463  1.00  1.30           H  
ATOM    108 3HG1 VAL A   6      16.006   3.239  -4.180  1.00  1.30           H  
ATOM    109 1HG2 VAL A   6      13.424   2.592  -2.605  1.00  1.30           H  
ATOM    110 2HG2 VAL A   6      13.990   4.227  -3.012  1.00  1.30           H  
ATOM    111 3HG2 VAL A   6      12.356   3.711  -3.489  1.00  1.30           H  
ATOM    112  N   LYS A   7      15.550   4.033  -7.471  1.00  1.09           N  
ATOM    113  CA  LYS A   7      16.110   3.591  -8.739  1.00  1.09           C  
ATOM    114  C   LYS A   7      16.924   2.321  -8.597  1.00  1.09           C  
ATOM    115  O   LYS A   7      17.750   2.194  -7.690  1.00  1.09           O  
ATOM    116  CB  LYS A   7      16.989   4.662  -9.357  1.00  1.09           C  
ATOM    117  CG  LYS A   7      16.273   5.915  -9.794  1.00  1.09           C  
ATOM    118  CD  LYS A   7      17.257   6.852 -10.464  1.00  1.09           C  
ATOM    119  CE  LYS A   7      16.599   8.120 -10.970  1.00  1.09           C  
ATOM    120  NZ  LYS A   7      17.562   8.941 -11.767  1.00  1.09           N  
ATOM    121  H   LYS A   7      15.986   4.780  -6.950  1.00  1.09           H  
ATOM    122  HA  LYS A   7      15.289   3.379  -9.423  1.00  1.09           H  
ATOM    123 1HB  LYS A   7      17.769   4.947  -8.652  1.00  1.09           H  
ATOM    124 2HB  LYS A   7      17.481   4.248 -10.240  1.00  1.09           H  
ATOM    125 1HG  LYS A   7      15.494   5.653 -10.513  1.00  1.09           H  
ATOM    126 2HG  LYS A   7      15.811   6.405  -8.936  1.00  1.09           H  
ATOM    127 1HD  LYS A   7      18.038   7.122  -9.756  1.00  1.09           H  
ATOM    128 2HD  LYS A   7      17.722   6.342 -11.307  1.00  1.09           H  
ATOM    129 1HE  LYS A   7      15.751   7.857 -11.600  1.00  1.09           H  
ATOM    130 2HE  LYS A   7      16.244   8.707 -10.125  1.00  1.09           H  
ATOM    131 1HZ  LYS A   7      17.106   9.769 -12.106  1.00  1.09           H  
ATOM    132 2HZ  LYS A   7      18.352   9.194 -11.201  1.00  1.09           H  
ATOM    133 3HZ  LYS A   7      17.882   8.360 -12.577  1.00  1.09           H  
ATOM    134  N   VAL A   8      16.699   1.416  -9.538  1.00  0.96           N  
ATOM    135  CA  VAL A   8      17.357   0.129  -9.653  1.00  0.96           C  
ATOM    136  C   VAL A   8      17.993  -0.092 -11.033  1.00  0.96           C  
ATOM    137  O   VAL A   8      17.389   0.179 -12.081  1.00  0.96           O  
ATOM    138  CB  VAL A   8      16.323  -0.964  -9.325  1.00  0.96           C  
ATOM    139  CG1 VAL A   8      16.867  -2.307  -9.508  1.00  0.96           C  
ATOM    140  CG2 VAL A   8      15.897  -0.806  -7.881  1.00  0.96           C  
ATOM    141  H   VAL A   8      15.964   1.617 -10.208  1.00  0.96           H  
ATOM    142  HA  VAL A   8      18.146   0.083  -8.901  1.00  0.96           H  
ATOM    143  HB  VAL A   8      15.465  -0.859  -9.980  1.00  0.96           H  
ATOM    144 1HG1 VAL A   8      16.115  -3.044  -9.260  1.00  0.96           H  
ATOM    145 2HG1 VAL A   8      17.163  -2.435 -10.530  1.00  0.96           H  
ATOM    146 3HG1 VAL A   8      17.702  -2.412  -8.867  1.00  0.96           H  
ATOM    147 1HG2 VAL A   8      15.195  -1.557  -7.655  1.00  0.96           H  
ATOM    148 2HG2 VAL A   8      16.767  -0.918  -7.231  1.00  0.96           H  
ATOM    149 3HG2 VAL A   8      15.445   0.169  -7.717  1.00  0.96           H  
ATOM    150  N   ASN A   9      19.242  -0.551 -11.034  1.00  0.89           N  
ATOM    151  CA  ASN A   9      19.948  -0.846 -12.276  1.00  0.89           C  
ATOM    152  C   ASN A   9      19.386  -2.126 -12.888  1.00  0.89           C  
ATOM    153  O   ASN A   9      18.798  -2.942 -12.178  1.00  0.89           O  
ATOM    154  CB  ASN A   9      21.440  -0.932 -12.028  1.00  0.89           C  
ATOM    155  CG  ASN A   9      21.802  -2.043 -11.103  1.00  0.89           C  
ATOM    156  OD1 ASN A   9      21.819  -3.201 -11.524  1.00  0.89           O  
ATOM    157  ND2 ASN A   9      22.100  -1.716  -9.864  1.00  0.89           N  
ATOM    158  H   ASN A   9      19.698  -0.725 -10.147  1.00  0.89           H  
ATOM    159  HA  ASN A   9      19.761  -0.038 -12.988  1.00  0.89           H  
ATOM    160 1HB  ASN A   9      21.956  -1.083 -12.975  1.00  0.89           H  
ATOM    161 2HB  ASN A   9      21.794   0.010 -11.607  1.00  0.89           H  
ATOM    162 1HD2 ASN A   9      22.364  -2.419  -9.200  1.00  0.89           H  
ATOM    163 2HD2 ASN A   9      22.076  -0.758  -9.580  1.00  0.89           H  
ATOM    164  N   GLU A  10      19.584  -2.332 -14.184  1.00  0.85           N  
ATOM    165  CA  GLU A  10      19.029  -3.529 -14.808  1.00  0.85           C  
ATOM    166  C   GLU A  10      19.528  -4.856 -14.232  1.00  0.85           C  
ATOM    167  O   GLU A  10      18.759  -5.812 -14.139  1.00  0.85           O  
ATOM    168  CB  GLU A  10      19.231  -3.486 -16.318  1.00  0.85           C  
ATOM    169  CG  GLU A  10      18.476  -4.582 -17.044  1.00  0.85           C  
ATOM    170  CD  GLU A  10      18.399  -4.360 -18.519  1.00  0.85           C  
ATOM    171  OE1 GLU A  10      19.418  -4.332 -19.168  1.00  0.85           O  
ATOM    172  OE2 GLU A  10      17.292  -4.153 -19.000  1.00  0.85           O  
ATOM    173  H   GLU A  10      20.082  -1.650 -14.742  1.00  0.85           H  
ATOM    174  HA  GLU A  10      17.957  -3.504 -14.636  1.00  0.85           H  
ATOM    175 1HB  GLU A  10      18.911  -2.521 -16.708  1.00  0.85           H  
ATOM    176 2HB  GLU A  10      20.290  -3.599 -16.545  1.00  0.85           H  
ATOM    177 1HG  GLU A  10      18.986  -5.530 -16.861  1.00  0.85           H  
ATOM    178 2HG  GLU A  10      17.474  -4.670 -16.631  1.00  0.85           H  
ATOM    179  N   LYS A  11      20.799  -4.950 -13.828  1.00  0.84           N  
ATOM    180  CA  LYS A  11      21.257  -6.225 -13.275  1.00  0.84           C  
ATOM    181  C   LYS A  11      20.457  -6.570 -12.023  1.00  0.84           C  
ATOM    182  O   LYS A  11      19.915  -7.674 -11.907  1.00  0.84           O  
ATOM    183  CB  LYS A  11      22.747  -6.203 -12.942  1.00  0.84           C  
ATOM    184  CG  LYS A  11      23.263  -7.518 -12.364  1.00  0.84           C  
ATOM    185  CD  LYS A  11      24.758  -7.469 -12.086  1.00  0.84           C  
ATOM    186  CE  LYS A  11      25.242  -8.770 -11.452  1.00  0.84           C  
ATOM    187  NZ  LYS A  11      26.708  -8.745 -11.185  1.00  0.84           N  
ATOM    188  H   LYS A  11      21.420  -4.156 -13.894  1.00  0.84           H  
ATOM    189  HA  LYS A  11      21.076  -7.007 -14.013  1.00  0.84           H  
ATOM    190 1HB  LYS A  11      23.320  -5.974 -13.840  1.00  0.84           H  
ATOM    191 2HB  LYS A  11      22.950  -5.422 -12.215  1.00  0.84           H  
ATOM    192 1HG  LYS A  11      22.735  -7.727 -11.432  1.00  0.84           H  
ATOM    193 2HG  LYS A  11      23.057  -8.326 -13.064  1.00  0.84           H  
ATOM    194 1HD  LYS A  11      25.299  -7.302 -13.018  1.00  0.84           H  
ATOM    195 2HD  LYS A  11      24.971  -6.642 -11.408  1.00  0.84           H  
ATOM    196 1HE  LYS A  11      24.713  -8.925 -10.511  1.00  0.84           H  
ATOM    197 2HE  LYS A  11      25.019  -9.599 -12.123  1.00  0.84           H  
ATOM    198 1HZ  LYS A  11      26.990  -9.620 -10.765  1.00  0.84           H  
ATOM    199 2HZ  LYS A  11      27.207  -8.612 -12.054  1.00  0.84           H  
ATOM    200 3HZ  LYS A  11      26.923  -7.986 -10.554  1.00  0.84           H  
ATOM    201  N   GLN A  12      20.358  -5.607 -11.104  1.00  0.83           N  
ATOM    202  CA  GLN A  12      19.599  -5.807  -9.882  1.00  0.83           C  
ATOM    203  C   GLN A  12      18.143  -6.120 -10.207  1.00  0.83           C  
ATOM    204  O   GLN A  12      17.552  -6.995  -9.584  1.00  0.83           O  
ATOM    205  CB  GLN A  12      19.716  -4.602  -8.960  1.00  0.83           C  
ATOM    206  CG  GLN A  12      18.965  -4.767  -7.638  1.00  0.83           C  
ATOM    207  CD  GLN A  12      19.110  -3.571  -6.702  1.00  0.83           C  
ATOM    208  OE1 GLN A  12      19.550  -2.488  -7.103  1.00  0.83           O  
ATOM    209  NE2 GLN A  12      18.743  -3.764  -5.441  1.00  0.83           N  
ATOM    210  H   GLN A  12      20.825  -4.720 -11.260  1.00  0.83           H  
ATOM    211  HA  GLN A  12      20.016  -6.665  -9.358  1.00  0.83           H  
ATOM    212 1HB  GLN A  12      20.765  -4.442  -8.726  1.00  0.83           H  
ATOM    213 2HB  GLN A  12      19.378  -3.724  -9.489  1.00  0.83           H  
ATOM    214 1HG  GLN A  12      17.915  -4.889  -7.869  1.00  0.83           H  
ATOM    215 2HG  GLN A  12      19.338  -5.655  -7.124  1.00  0.83           H  
ATOM    216 1HE2 GLN A  12      18.817  -3.017  -4.779  1.00  0.83           H  
ATOM    217 2HE2 GLN A  12      18.397  -4.658  -5.148  1.00  0.83           H  
ATOM    218  N   PHE A  13      17.559  -5.429 -11.189  1.00  0.82           N  
ATOM    219  CA  PHE A  13      16.182  -5.726 -11.573  1.00  0.82           C  
ATOM    220  C   PHE A  13      16.017  -7.179 -11.960  1.00  0.82           C  
ATOM    221  O   PHE A  13      15.091  -7.853 -11.498  1.00  0.82           O  
ATOM    222  CB  PHE A  13      15.701  -4.850 -12.705  1.00  0.82           C  
ATOM    223  CG  PHE A  13      14.391  -5.309 -13.258  1.00  0.82           C  
ATOM    224  CD1 PHE A  13      13.188  -5.084 -12.612  1.00  0.82           C  
ATOM    225  CD2 PHE A  13      14.373  -5.987 -14.463  1.00  0.82           C  
ATOM    226  CE1 PHE A  13      11.998  -5.540 -13.187  1.00  0.82           C  
ATOM    227  CE2 PHE A  13      13.198  -6.423 -15.017  1.00  0.82           C  
ATOM    228  CZ  PHE A  13      12.010  -6.194 -14.379  1.00  0.82           C  
ATOM    229  H   PHE A  13      18.072  -4.689 -11.673  1.00  0.82           H  
ATOM    230  HA  PHE A  13      15.542  -5.533 -10.721  1.00  0.82           H  
ATOM    231 1HB  PHE A  13      15.603  -3.819 -12.364  1.00  0.82           H  
ATOM    232 2HB  PHE A  13      16.426  -4.865 -13.506  1.00  0.82           H  
ATOM    233  HD1 PHE A  13      13.183  -4.557 -11.658  1.00  0.82           H  
ATOM    234  HD2 PHE A  13      15.321  -6.178 -14.985  1.00  0.82           H  
ATOM    235  HE1 PHE A  13      11.046  -5.386 -12.696  1.00  0.82           H  
ATOM    236  HE2 PHE A  13      13.219  -6.952 -15.967  1.00  0.82           H  
ATOM    237  HZ  PHE A  13      11.079  -6.543 -14.816  1.00  0.82           H  
ATOM    238  N   ASP A  14      16.887  -7.676 -12.839  1.00  0.82           N  
ATOM    239  CA  ASP A  14      16.768  -9.065 -13.234  1.00  0.82           C  
ATOM    240  C   ASP A  14      16.900  -9.983 -12.020  1.00  0.82           C  
ATOM    241  O   ASP A  14      16.159 -10.957 -11.906  1.00  0.82           O  
ATOM    242  CB  ASP A  14      17.808  -9.425 -14.298  1.00  0.82           C  
ATOM    243  CG  ASP A  14      17.494  -8.857 -15.707  1.00  0.82           C  
ATOM    244  OD1 ASP A  14      16.384  -8.421 -15.933  1.00  0.82           O  
ATOM    245  OD2 ASP A  14      18.366  -8.903 -16.547  1.00  0.82           O  
ATOM    246  H   ASP A  14      17.632  -7.087 -13.216  1.00  0.82           H  
ATOM    247  HA  ASP A  14      15.777  -9.213 -13.665  1.00  0.82           H  
ATOM    248 1HB  ASP A  14      18.780  -9.033 -13.981  1.00  0.82           H  
ATOM    249 2HB  ASP A  14      17.898 -10.510 -14.365  1.00  0.82           H  
ATOM    250  N   MET A  15      17.796  -9.648 -11.081  1.00  0.81           N  
ATOM    251  CA  MET A  15      17.962 -10.452  -9.868  1.00  0.81           C  
ATOM    252  C   MET A  15      16.673 -10.460  -9.037  1.00  0.81           C  
ATOM    253  O   MET A  15      16.250 -11.507  -8.542  1.00  0.81           O  
ATOM    254  CB  MET A  15      19.131  -9.926  -9.042  1.00  0.81           C  
ATOM    255  CG  MET A  15      20.501 -10.130  -9.682  1.00  0.81           C  
ATOM    256  SD  MET A  15      21.815  -9.278  -8.793  1.00  0.81           S  
ATOM    257  CE  MET A  15      21.881 -10.244  -7.291  1.00  0.81           C  
ATOM    258  H   MET A  15      18.394  -8.832 -11.229  1.00  0.81           H  
ATOM    259  HA  MET A  15      18.174 -11.480 -10.165  1.00  0.81           H  
ATOM    260 1HB  MET A  15      19.002  -8.870  -8.865  1.00  0.81           H  
ATOM    261 2HB  MET A  15      19.138 -10.417  -8.073  1.00  0.81           H  
ATOM    262 1HG  MET A  15      20.734 -11.192  -9.706  1.00  0.81           H  
ATOM    263 2HG  MET A  15      20.482  -9.765 -10.705  1.00  0.81           H  
ATOM    264 1HE  MET A  15      22.652  -9.840  -6.632  1.00  0.81           H  
ATOM    265 2HE  MET A  15      20.915 -10.200  -6.788  1.00  0.81           H  
ATOM    266 3HE  MET A  15      22.118 -11.279  -7.536  1.00  0.81           H  
ATOM    267  N   ILE A  16      16.013  -9.302  -8.932  1.00  0.80           N  
ATOM    268  CA  ILE A  16      14.756  -9.184  -8.193  1.00  0.80           C  
ATOM    269  C   ILE A  16      13.699 -10.070  -8.800  1.00  0.80           C  
ATOM    270  O   ILE A  16      13.040 -10.841  -8.095  1.00  0.80           O  
ATOM    271  CB  ILE A  16      14.269  -7.719  -8.201  1.00  0.80           C  
ATOM    272  CG1 ILE A  16      15.207  -6.880  -7.350  1.00  0.80           C  
ATOM    273  CG2 ILE A  16      12.799  -7.573  -7.794  1.00  0.80           C  
ATOM    274  CD1 ILE A  16      15.028  -5.429  -7.550  1.00  0.80           C  
ATOM    275  H   ILE A  16      16.418  -8.469  -9.360  1.00  0.80           H  
ATOM    276  HA  ILE A  16      14.927  -9.497  -7.166  1.00  0.80           H  
ATOM    277  HB  ILE A  16      14.364  -7.341  -9.210  1.00  0.80           H  
ATOM    278 1HG1 ILE A  16      15.030  -7.104  -6.300  1.00  0.80           H  
ATOM    279 2HG1 ILE A  16      16.226  -7.144  -7.587  1.00  0.80           H  
ATOM    280 1HG2 ILE A  16      12.512  -6.525  -7.854  1.00  0.80           H  
ATOM    281 2HG2 ILE A  16      12.175  -8.154  -8.468  1.00  0.80           H  
ATOM    282 3HG2 ILE A  16      12.656  -7.921  -6.797  1.00  0.80           H  
ATOM    283 1HD1 ILE A  16      15.730  -4.905  -6.933  1.00  0.80           H  
ATOM    284 2HD1 ILE A  16      15.215  -5.185  -8.576  1.00  0.80           H  
ATOM    285 3HD1 ILE A  16      14.023  -5.157  -7.294  1.00  0.80           H  
ATOM    286  N   ILE A  17      13.578 -10.021 -10.118  1.00  0.80           N  
ATOM    287  CA  ILE A  17      12.581 -10.842 -10.758  1.00  0.80           C  
ATOM    288  C   ILE A  17      12.943 -12.322 -10.629  1.00  0.80           C  
ATOM    289  O   ILE A  17      12.065 -13.133 -10.335  1.00  0.80           O  
ATOM    290  CB  ILE A  17      12.371 -10.430 -12.220  1.00  0.80           C  
ATOM    291  CG1 ILE A  17      11.843  -8.998 -12.292  1.00  0.80           C  
ATOM    292  CG2 ILE A  17      11.378 -11.353 -12.856  1.00  0.80           C  
ATOM    293  CD1 ILE A  17      10.513  -8.777 -11.581  1.00  0.80           C  
ATOM    294  H   ILE A  17      14.163  -9.381 -10.662  1.00  0.80           H  
ATOM    295  HA  ILE A  17      11.636 -10.688 -10.244  1.00  0.80           H  
ATOM    296  HB  ILE A  17      13.327 -10.468 -12.754  1.00  0.80           H  
ATOM    297 1HG1 ILE A  17      12.588  -8.327 -11.858  1.00  0.80           H  
ATOM    298 2HG1 ILE A  17      11.716  -8.745 -13.335  1.00  0.80           H  
ATOM    299 1HG2 ILE A  17      11.218 -11.069 -13.895  1.00  0.80           H  
ATOM    300 2HG2 ILE A  17      11.751 -12.353 -12.811  1.00  0.80           H  
ATOM    301 3HG2 ILE A  17      10.440 -11.289 -12.311  1.00  0.80           H  
ATOM    302 1HD1 ILE A  17      10.217  -7.737 -11.697  1.00  0.80           H  
ATOM    303 2HD1 ILE A  17       9.746  -9.422 -12.018  1.00  0.80           H  
ATOM    304 3HD1 ILE A  17      10.622  -9.007 -10.527  1.00  0.80           H  
ATOM    305  N   ASP A  18      14.222 -12.696 -10.810  1.00  0.79           N  
ATOM    306  CA  ASP A  18      14.590 -14.104 -10.655  1.00  0.79           C  
ATOM    307  C   ASP A  18      14.297 -14.628  -9.255  1.00  0.79           C  
ATOM    308  O   ASP A  18      13.789 -15.741  -9.099  1.00  0.79           O  
ATOM    309  CB  ASP A  18      16.063 -14.362 -11.017  1.00  0.79           C  
ATOM    310  CG  ASP A  18      16.390 -14.366 -12.571  1.00  0.79           C  
ATOM    311  OD1 ASP A  18      15.469 -14.433 -13.398  1.00  0.79           O  
ATOM    312  OD2 ASP A  18      17.555 -14.355 -12.898  1.00  0.79           O  
ATOM    313  H   ASP A  18      14.931 -12.009 -11.058  1.00  0.79           H  
ATOM    314  HA  ASP A  18      13.993 -14.684 -11.333  1.00  0.79           H  
ATOM    315 1HB  ASP A  18      16.670 -13.586 -10.547  1.00  0.79           H  
ATOM    316 2HB  ASP A  18      16.377 -15.315 -10.591  1.00  0.79           H  
ATOM    317  N   LYS A  19      14.543 -13.826  -8.226  1.00  0.78           N  
ATOM    318  CA  LYS A  19      14.248 -14.307  -6.887  1.00  0.78           C  
ATOM    319  C   LYS A  19      12.748 -14.509  -6.706  1.00  0.78           C  
ATOM    320  O   LYS A  19      12.318 -15.523  -6.145  1.00  0.78           O  
ATOM    321  CB  LYS A  19      14.789 -13.336  -5.852  1.00  0.78           C  
ATOM    322  CG  LYS A  19      16.311 -13.320  -5.733  1.00  0.78           C  
ATOM    323  CD  LYS A  19      16.755 -12.257  -4.753  1.00  0.78           C  
ATOM    324  CE  LYS A  19      18.260 -12.252  -4.544  1.00  0.78           C  
ATOM    325  NZ  LYS A  19      18.668 -11.156  -3.634  1.00  0.78           N  
ATOM    326  H   LYS A  19      14.966 -12.908  -8.366  1.00  0.78           H  
ATOM    327  HA  LYS A  19      14.736 -15.270  -6.749  1.00  0.78           H  
ATOM    328 1HB  LYS A  19      14.461 -12.325  -6.106  1.00  0.78           H  
ATOM    329 2HB  LYS A  19      14.380 -13.584  -4.879  1.00  0.78           H  
ATOM    330 1HG  LYS A  19      16.660 -14.293  -5.390  1.00  0.78           H  
ATOM    331 2HG  LYS A  19      16.750 -13.120  -6.707  1.00  0.78           H  
ATOM    332 1HD  LYS A  19      16.449 -11.279  -5.131  1.00  0.78           H  
ATOM    333 2HD  LYS A  19      16.272 -12.424  -3.789  1.00  0.78           H  
ATOM    334 1HE  LYS A  19      18.547 -13.201  -4.098  1.00  0.78           H  
ATOM    335 2HE  LYS A  19      18.775 -12.136  -5.499  1.00  0.78           H  
ATOM    336 1HZ  LYS A  19      19.663 -11.177  -3.475  1.00  0.78           H  
ATOM    337 2HZ  LYS A  19      18.420 -10.261  -4.024  1.00  0.78           H  
ATOM    338 3HZ  LYS A  19      18.170 -11.265  -2.737  1.00  0.78           H  
ATOM    339  N   LEU A  20      11.944 -13.583  -7.235  1.00  0.77           N  
ATOM    340  CA  LEU A  20      10.499 -13.702  -7.118  1.00  0.77           C  
ATOM    341  C   LEU A  20       9.999 -14.924  -7.905  1.00  0.77           C  
ATOM    342  O   LEU A  20       9.129 -15.666  -7.431  1.00  0.77           O  
ATOM    343  CB  LEU A  20       9.856 -12.398  -7.604  1.00  0.77           C  
ATOM    344  CG  LEU A  20      10.146 -11.175  -6.684  1.00  0.77           C  
ATOM    345  CD1 LEU A  20       9.664  -9.891  -7.335  1.00  0.77           C  
ATOM    346  CD2 LEU A  20       9.467 -11.379  -5.378  1.00  0.77           C  
ATOM    347  H   LEU A  20      12.344 -12.761  -7.695  1.00  0.77           H  
ATOM    348  HA  LEU A  20      10.248 -13.843  -6.068  1.00  0.77           H  
ATOM    349 1HB  LEU A  20      10.236 -12.170  -8.600  1.00  0.77           H  
ATOM    350 2HB  LEU A  20       8.776 -12.535  -7.662  1.00  0.77           H  
ATOM    351  HG  LEU A  20      11.211 -11.098  -6.522  1.00  0.77           H  
ATOM    352 1HD1 LEU A  20       9.881  -9.045  -6.682  1.00  0.77           H  
ATOM    353 2HD1 LEU A  20      10.176  -9.757  -8.282  1.00  0.77           H  
ATOM    354 3HD1 LEU A  20       8.598  -9.955  -7.502  1.00  0.77           H  
ATOM    355 1HD2 LEU A  20       9.668 -10.534  -4.720  1.00  0.77           H  
ATOM    356 2HD2 LEU A  20       8.414 -11.458  -5.563  1.00  0.77           H  
ATOM    357 3HD2 LEU A  20       9.828 -12.295  -4.918  1.00  0.77           H  
ATOM    358  N   LYS A  21      10.592 -15.178  -9.086  1.00  0.75           N  
ATOM    359  CA  LYS A  21      10.209 -16.345  -9.878  1.00  0.75           C  
ATOM    360  C   LYS A  21      10.505 -17.629  -9.132  1.00  0.75           C  
ATOM    361  O   LYS A  21       9.704 -18.558  -9.179  1.00  0.75           O  
ATOM    362  CB  LYS A  21      10.929 -16.394 -11.238  1.00  0.75           C  
ATOM    363  CG  LYS A  21      10.444 -15.394 -12.278  1.00  0.75           C  
ATOM    364  CD  LYS A  21      11.097 -15.652 -13.659  1.00  0.75           C  
ATOM    365  CE  LYS A  21      12.567 -15.319 -13.586  1.00  0.75           C  
ATOM    366  NZ  LYS A  21      13.284 -15.352 -14.872  1.00  0.75           N  
ATOM    367  H   LYS A  21      11.296 -14.538  -9.445  1.00  0.75           H  
ATOM    368  HA  LYS A  21       9.137 -16.303 -10.057  1.00  0.75           H  
ATOM    369 1HB  LYS A  21      11.992 -16.211 -11.078  1.00  0.75           H  
ATOM    370 2HB  LYS A  21      10.834 -17.393 -11.659  1.00  0.75           H  
ATOM    371 1HG  LYS A  21       9.365 -15.475 -12.375  1.00  0.75           H  
ATOM    372 2HG  LYS A  21      10.684 -14.394 -11.951  1.00  0.75           H  
ATOM    373 1HD  LYS A  21      10.976 -16.698 -13.938  1.00  0.75           H  
ATOM    374 2HD  LYS A  21      10.625 -15.028 -14.418  1.00  0.75           H  
ATOM    375 1HE  LYS A  21      12.667 -14.331 -13.177  1.00  0.75           H  
ATOM    376 2HE  LYS A  21      13.043 -16.030 -12.916  1.00  0.75           H  
ATOM    377 1HZ  LYS A  21      14.259 -15.087 -14.626  1.00  0.75           H  
ATOM    378 2HZ  LYS A  21      13.255 -16.269 -15.280  1.00  0.75           H  
ATOM    379 3HZ  LYS A  21      12.894 -14.681 -15.508  1.00  0.75           H  
ATOM    380  N   LEU A  22      11.644 -17.692  -8.439  1.00  0.74           N  
ATOM    381  CA  LEU A  22      11.995 -18.895  -7.699  1.00  0.74           C  
ATOM    382  C   LEU A  22      11.057 -19.137  -6.524  1.00  0.74           C  
ATOM    383  O   LEU A  22      10.627 -20.272  -6.297  1.00  0.74           O  
ATOM    384  CB  LEU A  22      13.441 -18.801  -7.218  1.00  0.74           C  
ATOM    385  CG  LEU A  22      14.482 -18.874  -8.336  1.00  0.74           C  
ATOM    386  CD1 LEU A  22      15.852 -18.556  -7.771  1.00  0.74           C  
ATOM    387  CD2 LEU A  22      14.439 -20.262  -8.959  1.00  0.74           C  
ATOM    388  H   LEU A  22      12.290 -16.900  -8.453  1.00  0.74           H  
ATOM    389  HA  LEU A  22      11.919 -19.741  -8.376  1.00  0.74           H  
ATOM    390 1HB  LEU A  22      13.571 -17.846  -6.706  1.00  0.74           H  
ATOM    391 2HB  LEU A  22      13.635 -19.606  -6.511  1.00  0.74           H  
ATOM    392  HG  LEU A  22      14.252 -18.137  -9.098  1.00  0.74           H  
ATOM    393 1HD1 LEU A  22      16.591 -18.598  -8.569  1.00  0.74           H  
ATOM    394 2HD1 LEU A  22      15.837 -17.553  -7.342  1.00  0.74           H  
ATOM    395 3HD1 LEU A  22      16.106 -19.280  -7.000  1.00  0.74           H  
ATOM    396 1HD2 LEU A  22      15.172 -20.320  -9.764  1.00  0.74           H  
ATOM    397 2HD2 LEU A  22      14.670 -21.010  -8.201  1.00  0.74           H  
ATOM    398 3HD2 LEU A  22      13.442 -20.447  -9.362  1.00  0.74           H  
ATOM    399  N   MET A  23      10.673 -18.068  -5.817  1.00  0.72           N  
ATOM    400  CA  MET A  23       9.762 -18.209  -4.681  1.00  0.72           C  
ATOM    401  C   MET A  23       8.436 -18.798  -5.149  1.00  0.72           C  
ATOM    402  O   MET A  23       7.888 -19.736  -4.549  1.00  0.72           O  
ATOM    403  CB  MET A  23       9.515 -16.838  -4.049  1.00  0.72           C  
ATOM    404  CG  MET A  23      10.701 -16.223  -3.315  1.00  0.72           C  
ATOM    405  SD  MET A  23      10.400 -14.495  -2.821  1.00  0.72           S  
ATOM    406  CE  MET A  23       9.211 -14.688  -1.490  1.00  0.72           C  
ATOM    407  H   MET A  23      11.060 -17.148  -6.046  1.00  0.72           H  
ATOM    408  HA  MET A  23      10.204 -18.887  -3.953  1.00  0.72           H  
ATOM    409 1HB  MET A  23       9.241 -16.140  -4.836  1.00  0.72           H  
ATOM    410 2HB  MET A  23       8.676 -16.900  -3.360  1.00  0.72           H  
ATOM    411 1HG  MET A  23      10.906 -16.804  -2.419  1.00  0.72           H  
ATOM    412 2HG  MET A  23      11.580 -16.258  -3.945  1.00  0.72           H  
ATOM    413 1HE  MET A  23       8.930 -13.706  -1.100  1.00  0.72           H  
ATOM    414 2HE  MET A  23       8.337 -15.192  -1.862  1.00  0.72           H  
ATOM    415 3HE  MET A  23       9.653 -15.280  -0.692  1.00  0.72           H  
ATOM    416  N   VAL A  24       7.945 -18.266  -6.260  1.00  0.71           N  
ATOM    417  CA  VAL A  24       6.699 -18.716  -6.830  1.00  0.71           C  
ATOM    418  C   VAL A  24       6.824 -20.091  -7.450  1.00  0.71           C  
ATOM    419  O   VAL A  24       5.918 -20.901  -7.302  1.00  0.71           O  
ATOM    420  CB  VAL A  24       6.169 -17.691  -7.807  1.00  0.71           C  
ATOM    421  CG1 VAL A  24       4.971 -18.220  -8.512  1.00  0.71           C  
ATOM    422  CG2 VAL A  24       5.828 -16.464  -7.023  1.00  0.71           C  
ATOM    423  H   VAL A  24       8.447 -17.498  -6.714  1.00  0.71           H  
ATOM    424  HA  VAL A  24       5.971 -18.785  -6.027  1.00  0.71           H  
ATOM    425  HB  VAL A  24       6.931 -17.465  -8.551  1.00  0.71           H  
ATOM    426 1HG1 VAL A  24       4.591 -17.474  -9.196  1.00  0.71           H  
ATOM    427 2HG1 VAL A  24       5.244 -19.110  -9.066  1.00  0.71           H  
ATOM    428 3HG1 VAL A  24       4.211 -18.467  -7.802  1.00  0.71           H  
ATOM    429 1HG2 VAL A  24       5.459 -15.712  -7.658  1.00  0.71           H  
ATOM    430 2HG2 VAL A  24       5.076 -16.701  -6.279  1.00  0.71           H  
ATOM    431 3HG2 VAL A  24       6.729 -16.113  -6.536  1.00  0.71           H  
ATOM    432  N   TYR A  25       7.914 -20.367  -8.157  1.00  0.69           N  
ATOM    433  CA  TYR A  25       8.117 -21.677  -8.750  1.00  0.69           C  
ATOM    434  C   TYR A  25       8.024 -22.771  -7.711  1.00  0.69           C  
ATOM    435  O   TYR A  25       7.293 -23.744  -7.906  1.00  0.69           O  
ATOM    436  CB  TYR A  25       9.465 -21.783  -9.439  1.00  0.69           C  
ATOM    437  CG  TYR A  25       9.756 -23.177  -9.941  1.00  0.69           C  
ATOM    438  CD1 TYR A  25       9.207 -23.622 -11.133  1.00  0.69           C  
ATOM    439  CD2 TYR A  25      10.570 -24.019  -9.192  1.00  0.69           C  
ATOM    440  CE1 TYR A  25       9.474 -24.904 -11.579  1.00  0.69           C  
ATOM    441  CE2 TYR A  25      10.835 -25.297  -9.636  1.00  0.69           C  
ATOM    442  CZ  TYR A  25      10.291 -25.742 -10.826  1.00  0.69           C  
ATOM    443  OH  TYR A  25      10.557 -27.019 -11.271  1.00  0.69           O  
ATOM    444  H   TYR A  25       8.630 -19.662  -8.285  1.00  0.69           H  
ATOM    445  HA  TYR A  25       7.334 -21.843  -9.487  1.00  0.69           H  
ATOM    446 1HB  TYR A  25       9.507 -21.092 -10.280  1.00  0.69           H  
ATOM    447 2HB  TYR A  25      10.250 -21.500  -8.741  1.00  0.69           H  
ATOM    448  HD1 TYR A  25       8.566 -22.961 -11.716  1.00  0.69           H  
ATOM    449  HD2 TYR A  25      10.998 -23.667  -8.252  1.00  0.69           H  
ATOM    450  HE1 TYR A  25       9.044 -25.255 -12.517  1.00  0.69           H  
ATOM    451  HE2 TYR A  25      11.473 -25.956  -9.046  1.00  0.69           H  
ATOM    452  HH  TYR A  25      11.051 -27.494 -10.599  1.00  0.69           H  
ATOM    453  N   GLU A  26       8.749 -22.633  -6.595  1.00  0.69           N  
ATOM    454  CA  GLU A  26       8.689 -23.712  -5.623  1.00  0.69           C  
ATOM    455  C   GLU A  26       7.251 -23.899  -5.162  1.00  0.69           C  
ATOM    456  O   GLU A  26       6.758 -25.027  -5.068  1.00  0.69           O  
ATOM    457  CB  GLU A  26       9.607 -23.437  -4.427  1.00  0.69           C  
ATOM    458  CG  GLU A  26      11.108 -23.557  -4.736  1.00  0.69           C  
ATOM    459  CD  GLU A  26      12.007 -23.335  -3.518  1.00  0.69           C  
ATOM    460  OE1 GLU A  26      11.504 -22.988  -2.472  1.00  0.69           O  
ATOM    461  OE2 GLU A  26      13.196 -23.533  -3.643  1.00  0.69           O  
ATOM    462  H   GLU A  26       9.340 -21.810  -6.450  1.00  0.69           H  
ATOM    463  HA  GLU A  26       9.019 -24.632  -6.106  1.00  0.69           H  
ATOM    464 1HB  GLU A  26       9.426 -22.421  -4.067  1.00  0.69           H  
ATOM    465 2HB  GLU A  26       9.366 -24.123  -3.616  1.00  0.69           H  
ATOM    466 1HG  GLU A  26      11.303 -24.547  -5.145  1.00  0.69           H  
ATOM    467 2HG  GLU A  26      11.358 -22.822  -5.503  1.00  0.69           H  
ATOM    468  N   TYR A  27       6.537 -22.797  -4.960  1.00  0.69           N  
ATOM    469  CA  TYR A  27       5.132 -22.876  -4.609  1.00  0.69           C  
ATOM    470  C   TYR A  27       4.319 -23.576  -5.693  1.00  0.69           C  
ATOM    471  O   TYR A  27       3.497 -24.439  -5.400  1.00  0.69           O  
ATOM    472  CB  TYR A  27       4.585 -21.510  -4.292  1.00  0.69           C  
ATOM    473  CG  TYR A  27       3.162 -21.499  -3.979  1.00  0.69           C  
ATOM    474  CD1 TYR A  27       2.719 -22.038  -2.792  1.00  0.69           C  
ATOM    475  CD2 TYR A  27       2.297 -20.882  -4.832  1.00  0.69           C  
ATOM    476  CE1 TYR A  27       1.404 -21.969  -2.472  1.00  0.69           C  
ATOM    477  CE2 TYR A  27       0.992 -20.794  -4.499  1.00  0.69           C  
ATOM    478  CZ  TYR A  27       0.541 -21.336  -3.317  1.00  0.69           C  
ATOM    479  OH  TYR A  27      -0.754 -21.203  -2.961  1.00  0.69           O  
ATOM    480  H   TYR A  27       6.981 -21.877  -5.033  1.00  0.69           H  
ATOM    481  HA  TYR A  27       5.047 -23.481  -3.707  1.00  0.69           H  
ATOM    482 1HB  TYR A  27       5.132 -21.093  -3.445  1.00  0.69           H  
ATOM    483 2HB  TYR A  27       4.747 -20.847  -5.131  1.00  0.69           H  
ATOM    484  HD1 TYR A  27       3.422 -22.514  -2.109  1.00  0.69           H  
ATOM    485  HD2 TYR A  27       2.662 -20.444  -5.762  1.00  0.69           H  
ATOM    486  HE1 TYR A  27       1.052 -22.382  -1.533  1.00  0.69           H  
ATOM    487  HE2 TYR A  27       0.318 -20.284  -5.162  1.00  0.69           H  
ATOM    488  HH  TYR A  27      -0.932 -21.695  -2.154  1.00  0.69           H  
ATOM    489  N   ASN A  28       4.548 -23.220  -6.953  1.00  0.69           N  
ATOM    490  CA  ASN A  28       3.811 -23.827  -8.050  1.00  0.69           C  
ATOM    491  C   ASN A  28       3.962 -25.341  -8.079  1.00  0.69           C  
ATOM    492  O   ASN A  28       2.988 -26.055  -8.349  1.00  0.69           O  
ATOM    493  CB  ASN A  28       4.186 -23.221  -9.383  1.00  0.69           C  
ATOM    494  CG  ASN A  28       3.535 -21.907  -9.577  1.00  0.69           C  
ATOM    495  OD1 ASN A  28       2.583 -21.624  -8.859  1.00  0.69           O  
ATOM    496  ND2 ASN A  28       3.974 -21.124 -10.516  1.00  0.69           N  
ATOM    497  H   ASN A  28       5.240 -22.510  -7.149  1.00  0.69           H  
ATOM    498  HA  ASN A  28       2.772 -23.595  -7.910  1.00  0.69           H  
ATOM    499 1HB  ASN A  28       5.262 -23.093  -9.433  1.00  0.69           H  
ATOM    500 2HB  ASN A  28       3.897 -23.894 -10.181  1.00  0.69           H  
ATOM    501 1HD2 ASN A  28       3.521 -20.221 -10.673  1.00  0.69           H  
ATOM    502 2HD2 ASN A  28       4.744 -21.404 -11.085  1.00  0.69           H  
ATOM    503  N   THR A  29       5.115 -25.861  -7.675  1.00  0.70           N  
ATOM    504  CA  THR A  29       5.284 -27.305  -7.719  1.00  0.70           C  
ATOM    505  C   THR A  29       4.437 -28.017  -6.644  1.00  0.70           C  
ATOM    506  O   THR A  29       4.273 -29.238  -6.693  1.00  0.70           O  
ATOM    507  CB  THR A  29       6.769 -27.719  -7.589  1.00  0.70           C  
ATOM    508  OG1 THR A  29       7.313 -27.345  -6.302  1.00  0.70           O  
ATOM    509  CG2 THR A  29       7.589 -27.050  -8.695  1.00  0.70           C  
ATOM    510  H   THR A  29       5.892 -25.240  -7.429  1.00  0.70           H  
ATOM    511  HA  THR A  29       4.937 -27.652  -8.690  1.00  0.70           H  
ATOM    512  HB  THR A  29       6.849 -28.797  -7.700  1.00  0.70           H  
ATOM    513  HG1 THR A  29       7.002 -26.459  -6.013  1.00  0.70           H  
ATOM    514 1HG2 THR A  29       8.629 -27.355  -8.612  1.00  0.70           H  
ATOM    515 2HG2 THR A  29       7.200 -27.342  -9.667  1.00  0.70           H  
ATOM    516 3HG2 THR A  29       7.525 -25.986  -8.597  1.00  0.70           H  
ATOM    517  N   LYS A  30       3.885 -27.253  -5.688  1.00  0.71           N  
ATOM    518  CA  LYS A  30       3.040 -27.782  -4.624  1.00  0.71           C  
ATOM    519  C   LYS A  30       1.548 -27.710  -4.996  1.00  0.71           C  
ATOM    520  O   LYS A  30       0.700 -28.263  -4.292  1.00  0.71           O  
ATOM    521  CB  LYS A  30       3.262 -26.986  -3.336  1.00  0.71           C  
ATOM    522  CG  LYS A  30       4.666 -27.066  -2.773  1.00  0.71           C  
ATOM    523  CD  LYS A  30       4.805 -26.239  -1.499  1.00  0.71           C  
ATOM    524  CE  LYS A  30       6.227 -26.309  -0.950  1.00  0.71           C  
ATOM    525  NZ  LYS A  30       6.391 -25.488   0.282  1.00  0.71           N  
ATOM    526  H   LYS A  30       4.036 -26.248  -5.698  1.00  0.71           H  
ATOM    527  HA  LYS A  30       3.303 -28.825  -4.456  1.00  0.71           H  
ATOM    528 1HB  LYS A  30       3.016 -25.939  -3.503  1.00  0.71           H  
ATOM    529 2HB  LYS A  30       2.583 -27.357  -2.574  1.00  0.71           H  
ATOM    530 1HG  LYS A  30       4.920 -28.103  -2.565  1.00  0.71           H  
ATOM    531 2HG  LYS A  30       5.366 -26.680  -3.519  1.00  0.71           H  
ATOM    532 1HD  LYS A  30       4.554 -25.198  -1.716  1.00  0.71           H  
ATOM    533 2HD  LYS A  30       4.112 -26.612  -0.746  1.00  0.71           H  
ATOM    534 1HE  LYS A  30       6.470 -27.344  -0.719  1.00  0.71           H  
ATOM    535 2HE  LYS A  30       6.919 -25.944  -1.713  1.00  0.71           H  
ATOM    536 1HZ  LYS A  30       7.344 -25.559   0.611  1.00  0.71           H  
ATOM    537 2HZ  LYS A  30       6.179 -24.523   0.072  1.00  0.71           H  
ATOM    538 3HZ  LYS A  30       5.763 -25.823   0.998  1.00  0.71           H  
ATOM    539  N   ILE A  31       1.230 -26.974  -6.069  1.00  0.72           N  
ATOM    540  CA  ILE A  31      -0.147 -26.757  -6.512  1.00  0.72           C  
ATOM    541  C   ILE A  31      -0.428 -27.217  -7.939  1.00  0.72           C  
ATOM    542  O   ILE A  31      -1.587 -27.353  -8.342  1.00  0.72           O  
ATOM    543  CB  ILE A  31      -0.543 -25.283  -6.344  1.00  0.72           C  
ATOM    544  CG1 ILE A  31       0.344 -24.434  -7.112  1.00  0.72           C  
ATOM    545  CG2 ILE A  31      -0.507 -24.880  -4.892  1.00  0.72           C  
ATOM    546  CD1 ILE A  31      -0.111 -23.051  -7.207  1.00  0.72           C  
ATOM    547  H   ILE A  31       1.970 -26.556  -6.627  1.00  0.72           H  
ATOM    548  HA  ILE A  31      -0.796 -27.331  -5.857  1.00  0.72           H  
ATOM    549  HB  ILE A  31      -1.535 -25.145  -6.748  1.00  0.72           H  
ATOM    550 1HG1 ILE A  31       1.289 -24.448  -6.605  1.00  0.72           H  
ATOM    551 2HG1 ILE A  31       0.473 -24.833  -8.117  1.00  0.72           H  
ATOM    552 1HG2 ILE A  31      -0.809 -23.838  -4.787  1.00  0.72           H  
ATOM    553 2HG2 ILE A  31      -1.189 -25.511  -4.369  1.00  0.72           H  
ATOM    554 3HG2 ILE A  31       0.500 -25.003  -4.492  1.00  0.72           H  
ATOM    555 1HD1 ILE A  31       0.593 -22.466  -7.747  1.00  0.72           H  
ATOM    556 2HD1 ILE A  31      -1.048 -23.046  -7.721  1.00  0.72           H  
ATOM    557 3HD1 ILE A  31      -0.224 -22.651  -6.218  1.00  0.72           H  
ATOM    558  N   LYS A  32       0.617 -27.584  -8.681  1.00  0.72           N  
ATOM    559  CA  LYS A  32       0.446 -28.025 -10.067  1.00  0.72           C  
ATOM    560  C   LYS A  32      -0.510 -29.219 -10.189  1.00  0.72           C  
ATOM    561  O   LYS A  32      -1.149 -29.408 -11.225  1.00  0.72           O  
ATOM    562  CB  LYS A  32       1.801 -28.401 -10.679  1.00  0.72           C  
ATOM    563  CG  LYS A  32       2.462 -29.651 -10.074  1.00  0.72           C  
ATOM    564  CD  LYS A  32       3.795 -29.972 -10.749  1.00  0.72           C  
ATOM    565  CE  LYS A  32       4.413 -31.238 -10.161  1.00  0.72           C  
ATOM    566  NZ  LYS A  32       5.699 -31.605 -10.833  1.00  0.72           N  
ATOM    567  H   LYS A  32       1.556 -27.440  -8.322  1.00  0.72           H  
ATOM    568  HA  LYS A  32       0.025 -27.192 -10.637  1.00  0.72           H  
ATOM    569 1HB  LYS A  32       1.687 -28.568 -11.747  1.00  0.72           H  
ATOM    570 2HB  LYS A  32       2.495 -27.568 -10.548  1.00  0.72           H  
ATOM    571 1HG  LYS A  32       2.632 -29.493  -9.006  1.00  0.72           H  
ATOM    572 2HG  LYS A  32       1.805 -30.508 -10.197  1.00  0.72           H  
ATOM    573 1HD  LYS A  32       3.633 -30.116 -11.818  1.00  0.72           H  
ATOM    574 2HD  LYS A  32       4.484 -29.142 -10.612  1.00  0.72           H  
ATOM    575 1HE  LYS A  32       4.603 -31.073  -9.097  1.00  0.72           H  
ATOM    576 2HE  LYS A  32       3.708 -32.062 -10.269  1.00  0.72           H  
ATOM    577 1HZ  LYS A  32       6.069 -32.443 -10.409  1.00  0.72           H  
ATOM    578 2HZ  LYS A  32       5.530 -31.771 -11.816  1.00  0.72           H  
ATOM    579 3HZ  LYS A  32       6.366 -30.857 -10.731  1.00  0.72           H  
ATOM    580  N   GLU A  33      -0.668 -29.984  -9.106  1.00  0.72           N  
ATOM    581  CA  GLU A  33      -1.537 -31.158  -9.058  1.00  0.72           C  
ATOM    582  C   GLU A  33      -3.012 -30.797  -9.254  1.00  0.72           C  
ATOM    583  O   GLU A  33      -3.824 -31.646  -9.620  1.00  0.72           O  
ATOM    584  CB  GLU A  33      -1.358 -31.903  -7.733  1.00  0.72           C  
ATOM    585  CG  GLU A  33       0.013 -32.566  -7.570  1.00  0.72           C  
ATOM    586  CD  GLU A  33       0.167 -33.322  -6.264  1.00  0.72           C  
ATOM    587  OE1 GLU A  33      -0.743 -33.300  -5.468  1.00  0.72           O  
ATOM    588  OE2 GLU A  33       1.199 -33.922  -6.069  1.00  0.72           O  
ATOM    589  H   GLU A  33      -0.132 -29.745  -8.284  1.00  0.72           H  
ATOM    590  HA  GLU A  33      -1.247 -31.828  -9.869  1.00  0.72           H  
ATOM    591 1HB  GLU A  33      -1.495 -31.204  -6.905  1.00  0.72           H  
ATOM    592 2HB  GLU A  33      -2.121 -32.674  -7.641  1.00  0.72           H  
ATOM    593 1HG  GLU A  33       0.166 -33.259  -8.397  1.00  0.72           H  
ATOM    594 2HG  GLU A  33       0.784 -31.794  -7.634  1.00  0.72           H  
ATOM    595  N   TYR A  34      -3.359 -29.535  -8.995  1.00  0.70           N  
ATOM    596  CA  TYR A  34      -4.725 -29.059  -9.138  1.00  0.70           C  
ATOM    597  C   TYR A  34      -4.943 -28.411 -10.508  1.00  0.70           C  
ATOM    598  O   TYR A  34      -6.050 -27.972 -10.822  1.00  0.70           O  
ATOM    599  CB  TYR A  34      -5.023 -28.010  -8.051  1.00  0.70           C  
ATOM    600  CG  TYR A  34      -5.050 -28.534  -6.633  1.00  0.70           C  
ATOM    601  CD1 TYR A  34      -3.942 -28.384  -5.824  1.00  0.70           C  
ATOM    602  CD2 TYR A  34      -6.189 -29.144  -6.134  1.00  0.70           C  
ATOM    603  CE1 TYR A  34      -3.963 -28.848  -4.514  1.00  0.70           C  
ATOM    604  CE2 TYR A  34      -6.212 -29.605  -4.831  1.00  0.70           C  
ATOM    605  CZ  TYR A  34      -5.106 -29.457  -4.021  1.00  0.70           C  
ATOM    606  OH  TYR A  34      -5.144 -29.932  -2.724  1.00  0.70           O  
ATOM    607  H   TYR A  34      -2.643 -28.870  -8.704  1.00  0.70           H  
ATOM    608  HA  TYR A  34      -5.408 -29.903  -9.045  1.00  0.70           H  
ATOM    609 1HB  TYR A  34      -4.268 -27.219  -8.102  1.00  0.70           H  
ATOM    610 2HB  TYR A  34      -5.981 -27.548  -8.259  1.00  0.70           H  
ATOM    611  HD1 TYR A  34      -3.051 -27.900  -6.218  1.00  0.70           H  
ATOM    612  HD2 TYR A  34      -7.069 -29.261  -6.769  1.00  0.70           H  
ATOM    613  HE1 TYR A  34      -3.085 -28.730  -3.879  1.00  0.70           H  
ATOM    614  HE2 TYR A  34      -7.108 -30.086  -4.442  1.00  0.70           H  
ATOM    615  HH  TYR A  34      -4.757 -29.277  -2.098  1.00  0.70           H  
ATOM    616  N   GLY A  35      -3.873 -28.309 -11.316  1.00  0.68           N  
ATOM    617  CA  GLY A  35      -3.931 -27.637 -12.616  1.00  0.68           C  
ATOM    618  C   GLY A  35      -3.836 -26.120 -12.449  1.00  0.68           C  
ATOM    619  O   GLY A  35      -3.941 -25.359 -13.417  1.00  0.68           O  
ATOM    620  H   GLY A  35      -2.984 -28.725 -11.046  1.00  0.68           H  
ATOM    621 1HA  GLY A  35      -3.106 -27.991 -13.236  1.00  0.68           H  
ATOM    622 2HA  GLY A  35      -4.856 -27.898 -13.126  1.00  0.68           H  
ATOM    623  N   VAL A  36      -3.636 -25.690 -11.206  1.00  0.67           N  
ATOM    624  CA  VAL A  36      -3.615 -24.286 -10.843  1.00  0.67           C  
ATOM    625  C   VAL A  36      -2.231 -23.806 -10.453  1.00  0.67           C  
ATOM    626  O   VAL A  36      -1.519 -24.485  -9.725  1.00  0.67           O  
ATOM    627  CB  VAL A  36      -4.607 -24.033  -9.706  1.00  0.67           C  
ATOM    628  CG1 VAL A  36      -4.551 -22.648  -9.345  1.00  0.67           C  
ATOM    629  CG2 VAL A  36      -6.001 -24.409 -10.160  1.00  0.67           C  
ATOM    630  H   VAL A  36      -3.520 -26.381 -10.479  1.00  0.67           H  
ATOM    631  HA  VAL A  36      -3.941 -23.706 -11.703  1.00  0.67           H  
ATOM    632  HB  VAL A  36      -4.334 -24.622  -8.830  1.00  0.67           H  
ATOM    633 1HG1 VAL A  36      -5.249 -22.451  -8.560  1.00  0.67           H  
ATOM    634 2HG1 VAL A  36      -3.554 -22.439  -9.024  1.00  0.67           H  
ATOM    635 3HG1 VAL A  36      -4.797 -22.036 -10.206  1.00  0.67           H  
ATOM    636 1HG2 VAL A  36      -6.707 -24.216  -9.357  1.00  0.67           H  
ATOM    637 2HG2 VAL A  36      -6.269 -23.819 -11.030  1.00  0.67           H  
ATOM    638 3HG2 VAL A  36      -6.031 -25.462 -10.420  1.00  0.67           H  
ATOM    639  N   TYR A  37      -1.857 -22.652 -11.004  1.00  0.67           N  
ATOM    640  CA  TYR A  37      -0.554 -22.036 -10.816  1.00  0.67           C  
ATOM    641  C   TYR A  37      -0.642 -20.570 -10.357  1.00  0.67           C  
ATOM    642  O   TYR A  37      -1.615 -19.861 -10.633  1.00  0.67           O  
ATOM    643  CB  TYR A  37       0.190 -22.115 -12.140  1.00  0.67           C  
ATOM    644  CG  TYR A  37       0.385 -23.549 -12.632  1.00  0.67           C  
ATOM    645  CD1 TYR A  37      -0.642 -24.201 -13.334  1.00  0.67           C  
ATOM    646  CD2 TYR A  37       1.577 -24.197 -12.415  1.00  0.67           C  
ATOM    647  CE1 TYR A  37      -0.462 -25.475 -13.804  1.00  0.67           C  
ATOM    648  CE2 TYR A  37       1.757 -25.482 -12.891  1.00  0.67           C  
ATOM    649  CZ  TYR A  37       0.739 -26.117 -13.587  1.00  0.67           C  
ATOM    650  OH  TYR A  37       0.924 -27.391 -14.070  1.00  0.67           O  
ATOM    651  H   TYR A  37      -2.531 -22.175 -11.594  1.00  0.67           H  
ATOM    652  HA  TYR A  37      -0.008 -22.596 -10.062  1.00  0.67           H  
ATOM    653 1HB  TYR A  37      -0.357 -21.556 -12.888  1.00  0.67           H  
ATOM    654 2HB  TYR A  37       1.170 -21.652 -12.035  1.00  0.67           H  
ATOM    655  HD1 TYR A  37      -1.595 -23.697 -13.509  1.00  0.67           H  
ATOM    656  HD2 TYR A  37       2.374 -23.694 -11.880  1.00  0.67           H  
ATOM    657  HE1 TYR A  37      -1.264 -25.973 -14.347  1.00  0.67           H  
ATOM    658  HE2 TYR A  37       2.704 -25.996 -12.725  1.00  0.67           H  
ATOM    659  HH  TYR A  37       0.108 -27.703 -14.470  1.00  0.67           H  
ATOM    660  N   LEU A  38       0.400 -20.113  -9.670  1.00  0.68           N  
ATOM    661  CA  LEU A  38       0.542 -18.721  -9.260  1.00  0.68           C  
ATOM    662  C   LEU A  38       1.480 -18.003 -10.243  1.00  0.68           C  
ATOM    663  O   LEU A  38       2.553 -18.516 -10.577  1.00  0.68           O  
ATOM    664  CB  LEU A  38       1.090 -18.670  -7.829  1.00  0.68           C  
ATOM    665  CG  LEU A  38       1.351 -17.272  -7.244  1.00  0.68           C  
ATOM    666  CD1 LEU A  38       0.039 -16.552  -7.096  1.00  0.68           C  
ATOM    667  CD2 LEU A  38       2.020 -17.402  -5.887  1.00  0.68           C  
ATOM    668  H   LEU A  38       1.158 -20.742  -9.433  1.00  0.68           H  
ATOM    669  HA  LEU A  38      -0.434 -18.235  -9.287  1.00  0.68           H  
ATOM    670 1HB  LEU A  38       0.364 -19.155  -7.183  1.00  0.68           H  
ATOM    671 2HB  LEU A  38       2.011 -19.239  -7.788  1.00  0.68           H  
ATOM    672  HG  LEU A  38       1.990 -16.702  -7.925  1.00  0.68           H  
ATOM    673 1HD1 LEU A  38       0.205 -15.557  -6.691  1.00  0.68           H  
ATOM    674 2HD1 LEU A  38      -0.431 -16.471  -8.055  1.00  0.68           H  
ATOM    675 3HD1 LEU A  38      -0.601 -17.109  -6.430  1.00  0.68           H  
ATOM    676 1HD2 LEU A  38       2.197 -16.407  -5.473  1.00  0.68           H  
ATOM    677 2HD2 LEU A  38       1.366 -17.958  -5.229  1.00  0.68           H  
ATOM    678 3HD2 LEU A  38       2.963 -17.924  -5.980  1.00  0.68           H  
ATOM    679  N   LYS A  39       1.039 -16.883 -10.817  1.00  0.70           N  
ATOM    680  CA  LYS A  39       1.903 -16.189 -11.773  1.00  0.70           C  
ATOM    681  C   LYS A  39       2.755 -15.171 -10.988  1.00  0.70           C  
ATOM    682  O   LYS A  39       2.180 -14.322 -10.313  1.00  0.70           O  
ATOM    683  CB  LYS A  39       1.057 -15.522 -12.864  1.00  0.70           C  
ATOM    684  CG  LYS A  39       1.829 -14.934 -14.032  1.00  0.70           C  
ATOM    685  CD  LYS A  39       0.882 -14.347 -15.106  1.00  0.70           C  
ATOM    686  CE  LYS A  39       1.652 -13.927 -16.364  1.00  0.70           C  
ATOM    687  NZ  LYS A  39       0.772 -13.312 -17.411  1.00  0.70           N  
ATOM    688  H   LYS A  39       0.130 -16.491 -10.551  1.00  0.70           H  
ATOM    689  HA  LYS A  39       2.533 -16.931 -12.248  1.00  0.70           H  
ATOM    690 1HB  LYS A  39       0.374 -16.258 -13.272  1.00  0.70           H  
ATOM    691 2HB  LYS A  39       0.458 -14.726 -12.419  1.00  0.70           H  
ATOM    692 1HG  LYS A  39       2.480 -14.150 -13.667  1.00  0.70           H  
ATOM    693 2HG  LYS A  39       2.443 -15.706 -14.490  1.00  0.70           H  
ATOM    694 1HD  LYS A  39       0.141 -15.090 -15.390  1.00  0.70           H  
ATOM    695 2HD  LYS A  39       0.366 -13.471 -14.707  1.00  0.70           H  
ATOM    696 1HE  LYS A  39       2.421 -13.223 -16.108  1.00  0.70           H  
ATOM    697 2HE  LYS A  39       2.117 -14.818 -16.784  1.00  0.70           H  
ATOM    698 1HZ  LYS A  39       1.334 -13.086 -18.212  1.00  0.70           H  
ATOM    699 2HZ  LYS A  39       0.058 -13.969 -17.677  1.00  0.70           H  
ATOM    700 3HZ  LYS A  39       0.322 -12.432 -17.073  1.00  0.70           H  
ATOM    701  N   PRO A  40       4.107 -15.216 -11.036  1.00  0.73           N  
ATOM    702  CA  PRO A  40       4.991 -14.344 -10.265  1.00  0.73           C  
ATOM    703  C   PRO A  40       4.914 -12.873 -10.615  1.00  0.73           C  
ATOM    704  O   PRO A  40       5.286 -12.019  -9.810  1.00  0.73           O  
ATOM    705  CB  PRO A  40       6.376 -14.893 -10.605  1.00  0.73           C  
ATOM    706  CG  PRO A  40       6.214 -15.585 -11.945  1.00  0.73           C  
ATOM    707  CD  PRO A  40       4.806 -16.142 -11.943  1.00  0.73           C  
ATOM    708  HA  PRO A  40       4.753 -14.465  -9.207  1.00  0.73           H  
ATOM    709 1HB  PRO A  40       7.104 -14.076 -10.637  1.00  0.73           H  
ATOM    710 2HB  PRO A  40       6.713 -15.565  -9.823  1.00  0.73           H  
ATOM    711 1HG  PRO A  40       6.386 -14.870 -12.765  1.00  0.73           H  
ATOM    712 2HG  PRO A  40       6.974 -16.374 -12.049  1.00  0.73           H  
ATOM    713 1HD  PRO A  40       4.418 -16.068 -12.965  1.00  0.73           H  
ATOM    714 2HD  PRO A  40       4.783 -17.172 -11.554  1.00  0.73           H  
ATOM    715  N   TYR A  41       4.466 -12.580 -11.822  1.00  0.75           N  
ATOM    716  CA  TYR A  41       4.311 -11.210 -12.257  1.00  0.75           C  
ATOM    717  C   TYR A  41       3.551 -11.128 -13.565  1.00  0.75           C  
ATOM    718  O   TYR A  41       3.603 -12.051 -14.377  1.00  0.75           O  
ATOM    719  CB  TYR A  41       5.653 -10.512 -12.428  1.00  0.75           C  
ATOM    720  CG  TYR A  41       6.560 -11.185 -13.369  1.00  0.75           C  
ATOM    721  CD1 TYR A  41       6.441 -10.936 -14.704  1.00  0.75           C  
ATOM    722  CD2 TYR A  41       7.533 -12.036 -12.905  1.00  0.75           C  
ATOM    723  CE1 TYR A  41       7.279 -11.555 -15.599  1.00  0.75           C  
ATOM    724  CE2 TYR A  41       8.370 -12.655 -13.795  1.00  0.75           C  
ATOM    725  CZ  TYR A  41       8.248 -12.421 -15.137  1.00  0.75           C  
ATOM    726  OH  TYR A  41       9.086 -13.049 -16.030  1.00  0.75           O  
ATOM    727  H   TYR A  41       4.197 -13.320 -12.448  1.00  0.75           H  
ATOM    728  HA  TYR A  41       3.736 -10.688 -11.503  1.00  0.75           H  
ATOM    729 1HB  TYR A  41       5.480  -9.500 -12.780  1.00  0.75           H  
ATOM    730 2HB  TYR A  41       6.155 -10.450 -11.484  1.00  0.75           H  
ATOM    731  HD1 TYR A  41       5.669 -10.256 -15.046  1.00  0.75           H  
ATOM    732  HD2 TYR A  41       7.637 -12.219 -11.839  1.00  0.75           H  
ATOM    733  HE1 TYR A  41       7.175 -11.369 -16.664  1.00  0.75           H  
ATOM    734  HE2 TYR A  41       9.130 -13.321 -13.439  1.00  0.75           H  
ATOM    735  HH  TYR A  41       8.902 -12.732 -16.917  1.00  0.75           H  
ATOM    736  N   HIS A  42       2.979  -9.968 -13.833  1.00  0.79           N  
ATOM    737  CA  HIS A  42       2.333  -9.720 -15.121  1.00  0.79           C  
ATOM    738  C   HIS A  42       2.927  -8.458 -15.739  1.00  0.79           C  
ATOM    739  O   HIS A  42       3.193  -7.491 -15.032  1.00  0.79           O  
ATOM    740  CB  HIS A  42       0.817  -9.591 -14.938  1.00  0.79           C  
ATOM    741  CG  HIS A  42       0.043  -9.469 -16.214  1.00  0.79           C  
ATOM    742  ND1 HIS A  42      -0.222 -10.561 -17.049  1.00  0.79           N  
ATOM    743  CD2 HIS A  42      -0.535  -8.395 -16.801  1.00  0.79           C  
ATOM    744  CE1 HIS A  42      -0.930 -10.133 -18.096  1.00  0.79           C  
ATOM    745  NE2 HIS A  42      -1.128  -8.832 -17.963  1.00  0.79           N  
ATOM    746  H   HIS A  42       2.958  -9.268 -13.090  1.00  0.79           H  
ATOM    747  HA  HIS A  42       2.526 -10.545 -15.803  1.00  0.79           H  
ATOM    748 1HB  HIS A  42       0.442 -10.459 -14.392  1.00  0.79           H  
ATOM    749 2HB  HIS A  42       0.604  -8.710 -14.332  1.00  0.79           H  
ATOM    750  HD2 HIS A  42      -0.531  -7.376 -16.421  1.00  0.79           H  
ATOM    751  HE1 HIS A  42      -1.288 -10.747 -18.922  1.00  0.79           H  
ATOM    752  HE2 HIS A  42      -1.635  -8.244 -18.609  1.00  0.79           H  
ATOM    753  N   ILE A  43       3.192  -8.479 -17.047  1.00  0.83           N  
ATOM    754  CA  ILE A  43       3.807  -7.312 -17.680  1.00  0.83           C  
ATOM    755  C   ILE A  43       2.906  -6.598 -18.678  1.00  0.83           C  
ATOM    756  O   ILE A  43       2.319  -7.215 -19.571  1.00  0.83           O  
ATOM    757  CB  ILE A  43       5.126  -7.675 -18.381  1.00  0.83           C  
ATOM    758  CG1 ILE A  43       6.087  -8.233 -17.391  1.00  0.83           C  
ATOM    759  CG2 ILE A  43       5.745  -6.416 -18.992  1.00  0.83           C  
ATOM    760  CD1 ILE A  43       7.305  -8.797 -18.017  1.00  0.83           C  
ATOM    761  H   ILE A  43       2.963  -9.293 -17.599  1.00  0.83           H  
ATOM    762  HA  ILE A  43       4.050  -6.600 -16.901  1.00  0.83           H  
ATOM    763  HB  ILE A  43       4.949  -8.418 -19.156  1.00  0.83           H  
ATOM    764 1HG1 ILE A  43       6.369  -7.452 -16.711  1.00  0.83           H  
ATOM    765 2HG1 ILE A  43       5.599  -9.007 -16.834  1.00  0.83           H  
ATOM    766 1HG2 ILE A  43       6.685  -6.671 -19.475  1.00  0.83           H  
ATOM    767 2HG2 ILE A  43       5.072  -5.991 -19.723  1.00  0.83           H  
ATOM    768 3HG2 ILE A  43       5.925  -5.687 -18.201  1.00  0.83           H  
ATOM    769 1HD1 ILE A  43       7.966  -9.182 -17.245  1.00  0.83           H  
ATOM    770 2HD1 ILE A  43       7.024  -9.607 -18.693  1.00  0.83           H  
ATOM    771 3HD1 ILE A  43       7.810  -8.023 -18.579  1.00  0.83           H  
ATOM    772  N   VAL A  44       2.805  -5.284 -18.500  1.00  0.88           N  
ATOM    773  CA  VAL A  44       2.012  -4.418 -19.354  1.00  0.88           C  
ATOM    774  C   VAL A  44       2.882  -3.339 -19.978  1.00  0.88           C  
ATOM    775  O   VAL A  44       3.684  -2.698 -19.297  1.00  0.88           O  
ATOM    776  CB  VAL A  44       0.893  -3.741 -18.549  1.00  0.88           C  
ATOM    777  CG1 VAL A  44       0.080  -2.809 -19.437  1.00  0.88           C  
ATOM    778  CG2 VAL A  44       0.018  -4.808 -17.909  1.00  0.88           C  
ATOM    779  H   VAL A  44       3.328  -4.871 -17.728  1.00  0.88           H  
ATOM    780  HA  VAL A  44       1.569  -5.017 -20.151  1.00  0.88           H  
ATOM    781  HB  VAL A  44       1.338  -3.125 -17.787  1.00  0.88           H  
ATOM    782 1HG1 VAL A  44      -0.694  -2.331 -18.841  1.00  0.88           H  
ATOM    783 2HG1 VAL A  44       0.722  -2.046 -19.866  1.00  0.88           H  
ATOM    784 3HG1 VAL A  44      -0.384  -3.382 -20.239  1.00  0.88           H  
ATOM    785 1HG2 VAL A  44      -0.766  -4.331 -17.322  1.00  0.88           H  
ATOM    786 2HG2 VAL A  44      -0.432  -5.426 -18.686  1.00  0.88           H  
ATOM    787 3HG2 VAL A  44       0.628  -5.429 -17.258  1.00  0.88           H  
ATOM    788  N   TYR A  45       2.746  -3.142 -21.277  1.00  0.93           N  
ATOM    789  CA  TYR A  45       3.515  -2.088 -21.912  1.00  0.93           C  
ATOM    790  C   TYR A  45       2.574  -0.952 -22.274  1.00  0.93           C  
ATOM    791  O   TYR A  45       1.436  -1.195 -22.687  1.00  0.93           O  
ATOM    792  CB  TYR A  45       4.223  -2.622 -23.144  1.00  0.93           C  
ATOM    793  CG  TYR A  45       5.268  -3.669 -22.835  1.00  0.93           C  
ATOM    794  CD1 TYR A  45       4.891  -5.002 -22.736  1.00  0.93           C  
ATOM    795  CD2 TYR A  45       6.592  -3.310 -22.669  1.00  0.93           C  
ATOM    796  CE1 TYR A  45       5.835  -5.969 -22.474  1.00  0.93           C  
ATOM    797  CE2 TYR A  45       7.538  -4.282 -22.410  1.00  0.93           C  
ATOM    798  CZ  TYR A  45       7.161  -5.607 -22.313  1.00  0.93           C  
ATOM    799  OH  TYR A  45       8.101  -6.576 -22.057  1.00  0.93           O  
ATOM    800  H   TYR A  45       2.097  -3.701 -21.813  1.00  0.93           H  
ATOM    801  HA  TYR A  45       4.254  -1.700 -21.215  1.00  0.93           H  
ATOM    802 1HB  TYR A  45       3.494  -3.054 -23.829  1.00  0.93           H  
ATOM    803 2HB  TYR A  45       4.712  -1.794 -23.662  1.00  0.93           H  
ATOM    804  HD1 TYR A  45       3.846  -5.286 -22.866  1.00  0.93           H  
ATOM    805  HD2 TYR A  45       6.888  -2.261 -22.749  1.00  0.93           H  
ATOM    806  HE1 TYR A  45       5.536  -7.015 -22.397  1.00  0.93           H  
ATOM    807  HE2 TYR A  45       8.581  -4.001 -22.284  1.00  0.93           H  
ATOM    808  HH  TYR A  45       7.687  -7.442 -22.112  1.00  0.93           H  
ATOM    809  N   LYS A  46       3.044   0.279 -22.102  1.00  0.97           N  
ATOM    810  CA  LYS A  46       2.242   1.451 -22.432  1.00  0.97           C  
ATOM    811  C   LYS A  46       3.097   2.458 -23.178  1.00  0.97           C  
ATOM    812  O   LYS A  46       4.102   2.941 -22.644  1.00  0.97           O  
ATOM    813  CB  LYS A  46       1.690   2.094 -21.154  1.00  0.97           C  
ATOM    814  CG  LYS A  46       0.798   1.172 -20.309  1.00  0.97           C  
ATOM    815  CD  LYS A  46       0.194   1.889 -19.114  1.00  0.97           C  
ATOM    816  CE  LYS A  46      -0.643   0.932 -18.277  1.00  0.97           C  
ATOM    817  NZ  LYS A  46      -1.304   1.622 -17.135  1.00  0.97           N  
ATOM    818  H   LYS A  46       3.999   0.387 -21.757  1.00  0.97           H  
ATOM    819  HA  LYS A  46       1.417   1.152 -23.080  1.00  0.97           H  
ATOM    820 1HB  LYS A  46       2.517   2.429 -20.537  1.00  0.97           H  
ATOM    821 2HB  LYS A  46       1.104   2.975 -21.419  1.00  0.97           H  
ATOM    822 1HG  LYS A  46      -0.001   0.761 -20.929  1.00  0.97           H  
ATOM    823 2HG  LYS A  46       1.399   0.346 -19.932  1.00  0.97           H  
ATOM    824 1HD  LYS A  46       0.987   2.303 -18.492  1.00  0.97           H  
ATOM    825 2HD  LYS A  46      -0.437   2.706 -19.459  1.00  0.97           H  
ATOM    826 1HE  LYS A  46      -1.404   0.479 -18.909  1.00  0.97           H  
ATOM    827 2HE  LYS A  46       0.007   0.145 -17.884  1.00  0.97           H  
ATOM    828 1HZ  LYS A  46      -1.845   0.951 -16.607  1.00  0.97           H  
ATOM    829 2HZ  LYS A  46      -0.603   2.035 -16.536  1.00  0.97           H  
ATOM    830 3HZ  LYS A  46      -1.916   2.346 -17.485  1.00  0.97           H  
ATOM    831  N   ASN A  47       2.692   2.849 -24.380  1.00  0.98           N  
ATOM    832  CA  ASN A  47       3.537   3.778 -25.119  1.00  0.98           C  
ATOM    833  C   ASN A  47       4.966   3.210 -25.212  1.00  0.98           C  
ATOM    834  O   ASN A  47       5.234   2.336 -26.036  1.00  0.98           O  
ATOM    835  CB  ASN A  47       3.494   5.181 -24.517  1.00  0.98           C  
ATOM    836  CG  ASN A  47       2.112   5.789 -24.589  1.00  0.98           C  
ATOM    837  OD1 ASN A  47       1.296   5.408 -25.438  1.00  0.98           O  
ATOM    838  ND2 ASN A  47       1.836   6.727 -23.717  1.00  0.98           N  
ATOM    839  H   ASN A  47       1.849   2.473 -24.789  1.00  0.98           H  
ATOM    840  HA  ASN A  47       3.159   3.850 -26.141  1.00  0.98           H  
ATOM    841 1HB  ASN A  47       3.809   5.187 -23.479  1.00  0.98           H  
ATOM    842 2HB  ASN A  47       4.183   5.825 -25.066  1.00  0.98           H  
ATOM    843 1HD2 ASN A  47       0.935   7.165 -23.720  1.00  0.98           H  
ATOM    844 2HD2 ASN A  47       2.525   7.006 -23.048  1.00  0.98           H  
ATOM    845  N   SER A  48       5.884   3.775 -24.431  1.00  0.96           N  
ATOM    846  CA  SER A  48       7.297   3.396 -24.445  1.00  0.96           C  
ATOM    847  C   SER A  48       7.811   2.923 -23.077  1.00  0.96           C  
ATOM    848  O   SER A  48       9.023   2.823 -22.869  1.00  0.96           O  
ATOM    849  CB  SER A  48       8.136   4.557 -24.925  1.00  0.96           C  
ATOM    850  OG  SER A  48       7.975   5.671 -24.093  1.00  0.96           O  
ATOM    851  H   SER A  48       5.552   4.433 -23.746  1.00  0.96           H  
ATOM    852  HA  SER A  48       7.418   2.570 -25.147  1.00  0.96           H  
ATOM    853 1HB  SER A  48       9.185   4.260 -24.939  1.00  0.96           H  
ATOM    854 2HB  SER A  48       7.855   4.814 -25.945  1.00  0.96           H  
ATOM    855  HG  SER A  48       8.180   5.365 -23.207  1.00  0.96           H  
ATOM    856  N   LYS A  49       6.894   2.661 -22.145  1.00  0.91           N  
ATOM    857  CA  LYS A  49       7.233   2.221 -20.787  1.00  0.91           C  
ATOM    858  C   LYS A  49       6.800   0.782 -20.506  1.00  0.91           C  
ATOM    859  O   LYS A  49       5.892   0.244 -21.149  1.00  0.91           O  
ATOM    860  CB  LYS A  49       6.617   3.155 -19.745  1.00  0.91           C  
ATOM    861  CG  LYS A  49       7.163   4.567 -19.789  1.00  0.91           C  
ATOM    862  CD  LYS A  49       6.599   5.422 -18.667  1.00  0.91           C  
ATOM    863  CE  LYS A  49       7.142   6.850 -18.747  1.00  0.91           C  
ATOM    864  NZ  LYS A  49       6.756   7.667 -17.574  1.00  0.91           N  
ATOM    865  H   LYS A  49       5.913   2.769 -22.388  1.00  0.91           H  
ATOM    866  HA  LYS A  49       8.317   2.261 -20.671  1.00  0.91           H  
ATOM    867 1HB  LYS A  49       5.541   3.210 -19.905  1.00  0.91           H  
ATOM    868 2HB  LYS A  49       6.789   2.752 -18.740  1.00  0.91           H  
ATOM    869 1HG  LYS A  49       8.250   4.528 -19.689  1.00  0.91           H  
ATOM    870 2HG  LYS A  49       6.917   5.023 -20.745  1.00  0.91           H  
ATOM    871 1HD  LYS A  49       5.512   5.451 -18.751  1.00  0.91           H  
ATOM    872 2HD  LYS A  49       6.849   4.985 -17.701  1.00  0.91           H  
ATOM    873 1HE  LYS A  49       8.230   6.825 -18.816  1.00  0.91           H  
ATOM    874 2HE  LYS A  49       6.740   7.319 -19.644  1.00  0.91           H  
ATOM    875 1HZ  LYS A  49       7.126   8.597 -17.673  1.00  0.91           H  
ATOM    876 2HZ  LYS A  49       5.755   7.709 -17.489  1.00  0.91           H  
ATOM    877 3HZ  LYS A  49       7.167   7.241 -16.729  1.00  0.91           H  
ATOM    878  N   ARG A  50       7.436   0.171 -19.505  1.00  0.86           N  
ATOM    879  CA  ARG A  50       7.097  -1.200 -19.092  1.00  0.86           C  
ATOM    880  C   ARG A  50       6.734  -1.289 -17.621  1.00  0.86           C  
ATOM    881  O   ARG A  50       7.480  -0.847 -16.748  1.00  0.86           O  
ATOM    882  CB  ARG A  50       8.266  -2.137 -19.345  1.00  0.86           C  
ATOM    883  CG  ARG A  50       8.100  -3.573 -18.892  1.00  0.86           C  
ATOM    884  CD  ARG A  50       9.401  -4.316 -19.072  1.00  0.86           C  
ATOM    885  NE  ARG A  50       9.417  -5.623 -18.428  1.00  0.86           N  
ATOM    886  CZ  ARG A  50      10.544  -6.349 -18.215  1.00  0.86           C  
ATOM    887  NH1 ARG A  50      11.707  -5.879 -18.602  1.00  0.86           N  
ATOM    888  NH2 ARG A  50      10.486  -7.525 -17.618  1.00  0.86           N  
ATOM    889  H   ARG A  50       8.175   0.682 -19.010  1.00  0.86           H  
ATOM    890  HA  ARG A  50       6.241  -1.543 -19.674  1.00  0.86           H  
ATOM    891 1HB  ARG A  50       8.494  -2.151 -20.408  1.00  0.86           H  
ATOM    892 2HB  ARG A  50       9.125  -1.780 -18.843  1.00  0.86           H  
ATOM    893 1HG  ARG A  50       7.812  -3.603 -17.847  1.00  0.86           H  
ATOM    894 2HG  ARG A  50       7.330  -4.048 -19.490  1.00  0.86           H  
ATOM    895 1HD  ARG A  50       9.584  -4.465 -20.131  1.00  0.86           H  
ATOM    896 2HD  ARG A  50      10.211  -3.721 -18.648  1.00  0.86           H  
ATOM    897  HE  ARG A  50       8.534  -6.009 -18.115  1.00  0.86           H  
ATOM    898 1HH1 ARG A  50      11.757  -4.981 -19.057  1.00  0.86           H  
ATOM    899 2HH1 ARG A  50      12.553  -6.417 -18.450  1.00  0.86           H  
ATOM    900 1HH2 ARG A  50       9.595  -7.893 -17.318  1.00  0.86           H  
ATOM    901 2HH2 ARG A  50      11.330  -8.060 -17.472  1.00  0.86           H  
ATOM    902  N   TYR A  51       5.587  -1.879 -17.339  1.00  0.82           N  
ATOM    903  CA  TYR A  51       5.140  -2.029 -15.969  1.00  0.82           C  
ATOM    904  C   TYR A  51       5.077  -3.504 -15.614  1.00  0.82           C  
ATOM    905  O   TYR A  51       4.474  -4.302 -16.334  1.00  0.82           O  
ATOM    906  CB  TYR A  51       3.773  -1.381 -15.827  1.00  0.82           C  
ATOM    907  CG  TYR A  51       3.789   0.083 -16.077  1.00  0.82           C  
ATOM    908  CD1 TYR A  51       3.782   0.560 -17.387  1.00  0.82           C  
ATOM    909  CD2 TYR A  51       3.784   0.959 -15.017  1.00  0.82           C  
ATOM    910  CE1 TYR A  51       3.795   1.915 -17.617  1.00  0.82           C  
ATOM    911  CE2 TYR A  51       3.790   2.318 -15.250  1.00  0.82           C  
ATOM    912  CZ  TYR A  51       3.798   2.796 -16.543  1.00  0.82           C  
ATOM    913  OH  TYR A  51       3.808   4.151 -16.768  1.00  0.82           O  
ATOM    914  H   TYR A  51       4.986  -2.216 -18.090  1.00  0.82           H  
ATOM    915  HA  TYR A  51       5.848  -1.548 -15.296  1.00  0.82           H  
ATOM    916 1HB  TYR A  51       3.074  -1.841 -16.523  1.00  0.82           H  
ATOM    917 2HB  TYR A  51       3.409  -1.547 -14.818  1.00  0.82           H  
ATOM    918  HD1 TYR A  51       3.776  -0.140 -18.231  1.00  0.82           H  
ATOM    919  HD2 TYR A  51       3.779   0.576 -13.997  1.00  0.82           H  
ATOM    920  HE1 TYR A  51       3.798   2.290 -18.633  1.00  0.82           H  
ATOM    921  HE2 TYR A  51       3.787   3.016 -14.413  1.00  0.82           H  
ATOM    922  HH  TYR A  51       3.821   4.612 -15.925  1.00  0.82           H  
ATOM    923  N   ILE A  52       5.686  -3.867 -14.493  1.00  0.80           N  
ATOM    924  CA  ILE A  52       5.696  -5.256 -14.069  1.00  0.80           C  
ATOM    925  C   ILE A  52       4.952  -5.331 -12.748  1.00  0.80           C  
ATOM    926  O   ILE A  52       5.327  -4.685 -11.766  1.00  0.80           O  
ATOM    927  CB  ILE A  52       7.137  -5.761 -13.874  1.00  0.80           C  
ATOM    928  CG1 ILE A  52       7.971  -5.543 -15.143  1.00  0.80           C  
ATOM    929  CG2 ILE A  52       7.123  -7.237 -13.505  1.00  0.80           C  
ATOM    930  CD1 ILE A  52       8.773  -4.229 -15.112  1.00  0.80           C  
ATOM    931  H   ILE A  52       6.176  -3.171 -13.939  1.00  0.80           H  
ATOM    932  HA  ILE A  52       5.183  -5.875 -14.803  1.00  0.80           H  
ATOM    933  HB  ILE A  52       7.598  -5.209 -13.089  1.00  0.80           H  
ATOM    934 1HG1 ILE A  52       8.660  -6.374 -15.258  1.00  0.80           H  
ATOM    935 2HG1 ILE A  52       7.315  -5.511 -16.004  1.00  0.80           H  
ATOM    936 1HG2 ILE A  52       8.141  -7.590 -13.351  1.00  0.80           H  
ATOM    937 2HG2 ILE A  52       6.553  -7.365 -12.591  1.00  0.80           H  
ATOM    938 3HG2 ILE A  52       6.658  -7.807 -14.306  1.00  0.80           H  
ATOM    939 1HD1 ILE A  52       9.350  -4.119 -16.019  1.00  0.80           H  
ATOM    940 2HD1 ILE A  52       8.094  -3.382 -15.019  1.00  0.80           H  
ATOM    941 3HD1 ILE A  52       9.449  -4.236 -14.265  1.00  0.80           H  
ATOM    942  N   TYR A  53       3.876  -6.090 -12.723  1.00  0.79           N  
ATOM    943  CA  TYR A  53       3.040  -6.136 -11.545  1.00  0.79           C  
ATOM    944  C   TYR A  53       3.250  -7.395 -10.749  1.00  0.79           C  
ATOM    945  O   TYR A  53       2.945  -8.505 -11.203  1.00  0.79           O  
ATOM    946  CB  TYR A  53       1.582  -6.021 -11.956  1.00  0.79           C  
ATOM    947  CG  TYR A  53       1.275  -4.718 -12.618  1.00  0.79           C  
ATOM    948  CD1 TYR A  53       1.483  -4.581 -13.982  1.00  0.79           C  
ATOM    949  CD2 TYR A  53       0.792  -3.661 -11.880  1.00  0.79           C  
ATOM    950  CE1 TYR A  53       1.206  -3.391 -14.591  1.00  0.79           C  
ATOM    951  CE2 TYR A  53       0.517  -2.463 -12.499  1.00  0.79           C  
ATOM    952  CZ  TYR A  53       0.722  -2.325 -13.848  1.00  0.79           C  
ATOM    953  OH  TYR A  53       0.445  -1.127 -14.461  1.00  0.79           O  
ATOM    954  H   TYR A  53       3.616  -6.613 -13.550  1.00  0.79           H  
ATOM    955  HA  TYR A  53       3.292  -5.297 -10.898  1.00  0.79           H  
ATOM    956 1HB  TYR A  53       1.331  -6.826 -12.650  1.00  0.79           H  
ATOM    957 2HB  TYR A  53       0.944  -6.124 -11.079  1.00  0.79           H  
ATOM    958  HD1 TYR A  53       1.868  -5.417 -14.569  1.00  0.79           H  
ATOM    959  HD2 TYR A  53       0.630  -3.773 -10.808  1.00  0.79           H  
ATOM    960  HE1 TYR A  53       1.370  -3.286 -15.643  1.00  0.79           H  
ATOM    961  HE2 TYR A  53       0.138  -1.623 -11.915  1.00  0.79           H  
ATOM    962  HH  TYR A  53       0.235  -0.474 -13.786  1.00  0.79           H  
ATOM    963  N   ILE A  54       3.771  -7.239  -9.545  1.00  0.79           N  
ATOM    964  CA  ILE A  54       4.056  -8.404  -8.743  1.00  0.79           C  
ATOM    965  C   ILE A  54       2.789  -8.660  -7.957  1.00  0.79           C  
ATOM    966  O   ILE A  54       2.591  -8.118  -6.869  1.00  0.79           O  
ATOM    967  CB  ILE A  54       5.236  -8.166  -7.786  1.00  0.79           C  
ATOM    968  CG1 ILE A  54       6.449  -7.564  -8.554  1.00  0.79           C  
ATOM    969  CG2 ILE A  54       5.622  -9.454  -7.120  1.00  0.79           C  
ATOM    970  CD1 ILE A  54       6.913  -8.385  -9.715  1.00  0.79           C  
ATOM    971  H   ILE A  54       3.966  -6.311  -9.177  1.00  0.79           H  
ATOM    972  HA  ILE A  54       4.268  -9.263  -9.381  1.00  0.79           H  
ATOM    973  HB  ILE A  54       4.942  -7.443  -7.024  1.00  0.79           H  
ATOM    974 1HG1 ILE A  54       6.179  -6.566  -8.917  1.00  0.79           H  
ATOM    975 2HG1 ILE A  54       7.282  -7.461  -7.854  1.00  0.79           H  
ATOM    976 1HG2 ILE A  54       6.446  -9.269  -6.436  1.00  0.79           H  
ATOM    977 2HG2 ILE A  54       4.761  -9.837  -6.571  1.00  0.79           H  
ATOM    978 3HG2 ILE A  54       5.925 -10.182  -7.877  1.00  0.79           H  
ATOM    979 1HD1 ILE A  54       7.761  -7.901 -10.192  1.00  0.79           H  
ATOM    980 2HD1 ILE A  54       7.202  -9.380  -9.379  1.00  0.79           H  
ATOM    981 3HD1 ILE A  54       6.097  -8.462 -10.418  1.00  0.79           H  
ATOM    982  N   GLY A  55       1.884  -9.397  -8.582  1.00  0.79           N  
ATOM    983  CA  GLY A  55       0.549  -9.606  -8.040  1.00  0.79           C  
ATOM    984  C   GLY A  55       0.392 -10.909  -7.279  1.00  0.79           C  
ATOM    985  O   GLY A  55       1.363 -11.570  -6.920  1.00  0.79           O  
ATOM    986  H   GLY A  55       2.147  -9.763  -9.496  1.00  0.79           H  
ATOM    987 1HA  GLY A  55       0.293  -8.774  -7.386  1.00  0.79           H  
ATOM    988 2HA  GLY A  55      -0.170  -9.583  -8.859  1.00  0.79           H  
ATOM    989  N   LYS A  56      -0.867 -11.257  -7.043  1.00  0.77           N  
ATOM    990  CA  LYS A  56      -1.288 -12.460  -6.334  1.00  0.77           C  
ATOM    991  C   LYS A  56      -2.313 -13.167  -7.200  1.00  0.77           C  
ATOM    992  O   LYS A  56      -3.347 -13.641  -6.720  1.00  0.77           O  
ATOM    993  CB  LYS A  56      -1.862 -12.126  -4.959  1.00  0.77           C  
ATOM    994  CG  LYS A  56      -0.860 -11.485  -4.000  1.00  0.77           C  
ATOM    995  CD  LYS A  56      -1.466 -11.266  -2.617  1.00  0.77           C  
ATOM    996  CE  LYS A  56      -0.454 -10.628  -1.664  1.00  0.77           C  
ATOM    997  NZ  LYS A  56      -1.038 -10.387  -0.310  1.00  0.77           N  
ATOM    998  H   LYS A  56      -1.589 -10.635  -7.378  1.00  0.77           H  
ATOM    999  HA  LYS A  56      -0.431 -13.124  -6.211  1.00  0.77           H  
ATOM   1000 1HB  LYS A  56      -2.700 -11.447  -5.066  1.00  0.77           H  
ATOM   1001 2HB  LYS A  56      -2.234 -13.038  -4.492  1.00  0.77           H  
ATOM   1002 1HG  LYS A  56       0.018 -12.127  -3.909  1.00  0.77           H  
ATOM   1003 2HG  LYS A  56      -0.537 -10.518  -4.396  1.00  0.77           H  
ATOM   1004 1HD  LYS A  56      -2.338 -10.615  -2.697  1.00  0.77           H  
ATOM   1005 2HD  LYS A  56      -1.784 -12.224  -2.203  1.00  0.77           H  
ATOM   1006 1HE  LYS A  56       0.412 -11.287  -1.565  1.00  0.77           H  
ATOM   1007 2HE  LYS A  56      -0.123  -9.676  -2.080  1.00  0.77           H  
ATOM   1008 1HZ  LYS A  56      -0.337  -9.965   0.283  1.00  0.77           H  
ATOM   1009 2HZ  LYS A  56      -1.832  -9.765  -0.389  1.00  0.77           H  
ATOM   1010 3HZ  LYS A  56      -1.336 -11.263   0.093  1.00  0.77           H  
ATOM   1011  N   TYR A  57      -2.061 -13.120  -8.508  1.00  0.73           N  
ATOM   1012  CA  TYR A  57      -2.954 -13.685  -9.512  1.00  0.73           C  
ATOM   1013  C   TYR A  57      -2.775 -15.167  -9.732  1.00  0.73           C  
ATOM   1014  O   TYR A  57      -1.658 -15.663  -9.927  1.00  0.73           O  
ATOM   1015  CB  TYR A  57      -2.749 -12.994 -10.844  1.00  0.73           C  
ATOM   1016  CG  TYR A  57      -3.254 -11.588 -10.908  1.00  0.73           C  
ATOM   1017  CD1 TYR A  57      -3.697 -10.938  -9.761  1.00  0.73           C  
ATOM   1018  CD2 TYR A  57      -3.282 -10.940 -12.134  1.00  0.73           C  
ATOM   1019  CE1 TYR A  57      -4.159  -9.648  -9.844  1.00  0.73           C  
ATOM   1020  CE2 TYR A  57      -3.747  -9.649 -12.216  1.00  0.73           C  
ATOM   1021  CZ  TYR A  57      -4.184  -9.002 -11.076  1.00  0.73           C  
ATOM   1022  OH  TYR A  57      -4.647  -7.710 -11.156  1.00  0.73           O  
ATOM   1023  H   TYR A  57      -1.189 -12.704  -8.807  1.00  0.73           H  
ATOM   1024  HA  TYR A  57      -3.982 -13.527  -9.184  1.00  0.73           H  
ATOM   1025 1HB  TYR A  57      -1.685 -12.984 -11.085  1.00  0.73           H  
ATOM   1026 2HB  TYR A  57      -3.243 -13.565 -11.613  1.00  0.73           H  
ATOM   1027  HD1 TYR A  57      -3.685 -11.442  -8.805  1.00  0.73           H  
ATOM   1028  HD2 TYR A  57      -2.937 -11.456 -13.033  1.00  0.73           H  
ATOM   1029  HE1 TYR A  57      -4.506  -9.136  -8.952  1.00  0.73           H  
ATOM   1030  HE2 TYR A  57      -3.771  -9.139 -13.179  1.00  0.73           H  
ATOM   1031  HH  TYR A  57      -4.595  -7.409 -12.066  1.00  0.73           H  
ATOM   1032  N   TRP A  58      -3.906 -15.846  -9.771  1.00  0.70           N  
ATOM   1033  CA  TRP A  58      -3.964 -17.269  -9.978  1.00  0.70           C  
ATOM   1034  C   TRP A  58      -4.558 -17.608 -11.326  1.00  0.70           C  
ATOM   1035  O   TRP A  58      -5.544 -16.993 -11.764  1.00  0.70           O  
ATOM   1036  CB  TRP A  58      -4.797 -17.849  -8.862  1.00  0.70           C  
ATOM   1037  CG  TRP A  58      -4.125 -17.783  -7.589  1.00  0.70           C  
ATOM   1038  CD1 TRP A  58      -3.996 -16.758  -6.724  1.00  0.70           C  
ATOM   1039  CD2 TRP A  58      -3.520 -18.869  -7.017  1.00  0.70           C  
ATOM   1040  NE1 TRP A  58      -3.310 -17.177  -5.620  1.00  0.70           N  
ATOM   1041  CE2 TRP A  58      -3.031 -18.483  -5.785  1.00  0.70           C  
ATOM   1042  CE3 TRP A  58      -3.378 -20.106  -7.422  1.00  0.70           C  
ATOM   1043  CZ2 TRP A  58      -2.408 -19.371  -4.971  1.00  0.70           C  
ATOM   1044  CZ3 TRP A  58      -2.785 -20.990  -6.641  1.00  0.70           C  
ATOM   1045  CH2 TRP A  58      -2.323 -20.667  -5.462  1.00  0.70           C  
ATOM   1046  H   TRP A  58      -4.781 -15.355  -9.595  1.00  0.70           H  
ATOM   1047  HA  TRP A  58      -2.955 -17.677  -9.927  1.00  0.70           H  
ATOM   1048 1HB  TRP A  58      -5.740 -17.302  -8.781  1.00  0.70           H  
ATOM   1049 2HB  TRP A  58      -5.034 -18.890  -9.083  1.00  0.70           H  
ATOM   1050  HD1 TRP A  58      -4.390 -15.763  -6.888  1.00  0.70           H  
ATOM   1051  HE1 TRP A  58      -3.073 -16.614  -4.819  1.00  0.70           H  
ATOM   1052  HE3 TRP A  58      -3.766 -20.363  -8.385  1.00  0.70           H  
ATOM   1053  HZ2 TRP A  58      -2.015 -19.107  -3.985  1.00  0.70           H  
ATOM   1054  HZ3 TRP A  58      -2.712 -21.995  -6.993  1.00  0.70           H  
ATOM   1055  HH2 TRP A  58      -1.875 -21.454  -4.899  1.00  0.70           H  
ATOM   1056  N   TYR A  59      -3.944 -18.609 -11.952  1.00  0.68           N  
ATOM   1057  CA  TYR A  59      -4.305 -19.106 -13.267  1.00  0.68           C  
ATOM   1058  C   TYR A  59      -4.447 -20.624 -13.351  1.00  0.68           C  
ATOM   1059  O   TYR A  59      -3.779 -21.372 -12.638  1.00  0.68           O  
ATOM   1060  CB  TYR A  59      -3.242 -18.663 -14.267  1.00  0.68           C  
ATOM   1061  CG  TYR A  59      -3.142 -17.180 -14.485  1.00  0.68           C  
ATOM   1062  CD1 TYR A  59      -2.434 -16.372 -13.613  1.00  0.68           C  
ATOM   1063  CD2 TYR A  59      -3.725 -16.634 -15.606  1.00  0.68           C  
ATOM   1064  CE1 TYR A  59      -2.345 -15.022 -13.857  1.00  0.68           C  
ATOM   1065  CE2 TYR A  59      -3.631 -15.288 -15.850  1.00  0.68           C  
ATOM   1066  CZ  TYR A  59      -2.946 -14.479 -14.977  1.00  0.68           C  
ATOM   1067  OH  TYR A  59      -2.847 -13.131 -15.216  1.00  0.68           O  
ATOM   1068  H   TYR A  59      -3.148 -19.045 -11.484  1.00  0.68           H  
ATOM   1069  HA  TYR A  59      -5.256 -18.664 -13.540  1.00  0.68           H  
ATOM   1070 1HB  TYR A  59      -2.263 -19.042 -13.963  1.00  0.68           H  
ATOM   1071 2HB  TYR A  59      -3.491 -19.103 -15.221  1.00  0.68           H  
ATOM   1072  HD1 TYR A  59      -1.952 -16.800 -12.729  1.00  0.68           H  
ATOM   1073  HD2 TYR A  59      -4.265 -17.277 -16.301  1.00  0.68           H  
ATOM   1074  HE1 TYR A  59      -1.793 -14.386 -13.173  1.00  0.68           H  
ATOM   1075  HE2 TYR A  59      -4.097 -14.864 -16.740  1.00  0.68           H  
ATOM   1076  HH  TYR A  59      -3.428 -12.890 -15.944  1.00  0.68           H  
ATOM   1077  N   LYS A  60      -5.284 -21.087 -14.262  1.00  0.71           N  
ATOM   1078  CA  LYS A  60      -5.391 -22.516 -14.530  1.00  0.71           C  
ATOM   1079  C   LYS A  60      -4.823 -22.814 -15.905  1.00  0.71           C  
ATOM   1080  O   LYS A  60      -5.001 -22.028 -16.837  1.00  0.71           O  
ATOM   1081  CB  LYS A  60      -6.828 -22.998 -14.419  1.00  0.71           C  
ATOM   1082  CG  LYS A  60      -7.028 -24.473 -14.654  1.00  0.71           C  
ATOM   1083  CD  LYS A  60      -8.479 -24.840 -14.487  1.00  0.71           C  
ATOM   1084  CE  LYS A  60      -8.713 -26.304 -14.780  1.00  0.71           C  
ATOM   1085  NZ  LYS A  60     -10.151 -26.657 -14.664  1.00  0.71           N  
ATOM   1086  H   LYS A  60      -5.851 -20.423 -14.786  1.00  0.71           H  
ATOM   1087  HA  LYS A  60      -4.795 -23.059 -13.804  1.00  0.71           H  
ATOM   1088 1HB  LYS A  60      -7.188 -22.815 -13.433  1.00  0.71           H  
ATOM   1089 2HB  LYS A  60      -7.460 -22.451 -15.117  1.00  0.71           H  
ATOM   1090 1HG  LYS A  60      -6.707 -24.748 -15.660  1.00  0.71           H  
ATOM   1091 2HG  LYS A  60      -6.436 -25.037 -13.936  1.00  0.71           H  
ATOM   1092 1HD  LYS A  60      -8.796 -24.619 -13.469  1.00  0.71           H  
ATOM   1093 2HD  LYS A  60      -9.081 -24.248 -15.182  1.00  0.71           H  
ATOM   1094 1HE  LYS A  60      -8.377 -26.520 -15.791  1.00  0.71           H  
ATOM   1095 2HE  LYS A  60      -8.139 -26.909 -14.079  1.00  0.71           H  
ATOM   1096 1HZ  LYS A  60     -10.279 -27.636 -14.872  1.00  0.71           H  
ATOM   1097 2HZ  LYS A  60     -10.472 -26.466 -13.728  1.00  0.71           H  
ATOM   1098 3HZ  LYS A  60     -10.685 -26.096 -15.329  1.00  0.71           H  
ATOM   1099  N   LEU A  61      -4.073 -23.897 -16.024  1.00  0.83           N  
ATOM   1100  CA  LEU A  61      -3.529 -24.232 -17.336  1.00  0.83           C  
ATOM   1101  C   LEU A  61      -4.434 -25.227 -18.044  1.00  0.83           C  
ATOM   1102  O   LEU A  61      -4.673 -26.326 -17.539  1.00  0.83           O  
ATOM   1103  CB  LEU A  61      -2.119 -24.799 -17.216  1.00  0.83           C  
ATOM   1104  CG  LEU A  61      -1.451 -25.170 -18.512  1.00  0.83           C  
ATOM   1105  CD1 LEU A  61      -1.291 -23.920 -19.362  1.00  0.83           C  
ATOM   1106  CD2 LEU A  61      -0.094 -25.762 -18.199  1.00  0.83           C  
ATOM   1107  H   LEU A  61      -3.930 -24.501 -15.213  1.00  0.83           H  
ATOM   1108  HA  LEU A  61      -3.482 -23.327 -17.941  1.00  0.83           H  
ATOM   1109 1HB  LEU A  61      -1.497 -24.100 -16.715  1.00  0.83           H  
ATOM   1110 2HB  LEU A  61      -2.168 -25.700 -16.610  1.00  0.83           H  
ATOM   1111  HG  LEU A  61      -2.061 -25.890 -19.060  1.00  0.83           H  
ATOM   1112 1HD1 LEU A  61      -0.798 -24.174 -20.268  1.00  0.83           H  
ATOM   1113 2HD1 LEU A  61      -2.270 -23.490 -19.581  1.00  0.83           H  
ATOM   1114 3HD1 LEU A  61      -0.699 -23.207 -18.830  1.00  0.83           H  
ATOM   1115 1HD2 LEU A  61       0.410 -26.028 -19.125  1.00  0.83           H  
ATOM   1116 2HD2 LEU A  61       0.505 -25.028 -17.656  1.00  0.83           H  
ATOM   1117 3HD2 LEU A  61      -0.220 -26.652 -17.585  1.00  0.83           H  
ATOM   1118  N   GLU A  62      -4.940 -24.837 -19.214  1.00  1.14           N  
ATOM   1119  CA  GLU A  62      -5.843 -25.698 -19.964  1.00  1.14           C  
ATOM   1120  C   GLU A  62      -5.375 -25.904 -21.395  1.00  1.14           C  
ATOM   1121  O   GLU A  62      -4.728 -25.037 -21.981  1.00  1.14           O  
ATOM   1122  CB  GLU A  62      -7.264 -25.106 -19.975  1.00  1.14           C  
ATOM   1123  CG  GLU A  62      -7.929 -25.026 -18.593  1.00  1.14           C  
ATOM   1124  CD  GLU A  62      -9.370 -24.556 -18.630  1.00  1.14           C  
ATOM   1125  OE1 GLU A  62      -9.810 -24.106 -19.657  1.00  1.14           O  
ATOM   1126  OE2 GLU A  62     -10.036 -24.678 -17.621  1.00  1.14           O  
ATOM   1127  H   GLU A  62      -4.715 -23.911 -19.583  1.00  1.14           H  
ATOM   1128  HA  GLU A  62      -5.876 -26.672 -19.480  1.00  1.14           H  
ATOM   1129 1HB  GLU A  62      -7.229 -24.094 -20.385  1.00  1.14           H  
ATOM   1130 2HB  GLU A  62      -7.903 -25.702 -20.628  1.00  1.14           H  
ATOM   1131 1HG  GLU A  62      -7.882 -26.006 -18.124  1.00  1.14           H  
ATOM   1132 2HG  GLU A  62      -7.355 -24.332 -17.978  1.00  1.14           H  
ATOM   1133  N   LYS A  63      -5.693 -27.068 -21.961  1.00  1.76           N  
ATOM   1134  CA  LYS A  63      -5.415 -27.292 -23.375  1.00  1.76           C  
ATOM   1135  C   LYS A  63      -6.721 -27.105 -24.133  1.00  1.76           C  
ATOM   1136  O   LYS A  63      -7.708 -27.793 -23.859  1.00  1.76           O  
ATOM   1137  CB  LYS A  63      -4.798 -28.666 -23.612  1.00  1.76           C  
ATOM   1138  CG  LYS A  63      -4.350 -28.906 -25.046  1.00  1.76           C  
ATOM   1139  CD  LYS A  63      -3.665 -30.262 -25.188  1.00  1.76           C  
ATOM   1140  CE  LYS A  63      -3.164 -30.481 -26.602  1.00  1.76           C  
ATOM   1141  NZ  LYS A  63      -2.470 -31.781 -26.751  1.00  1.76           N  
ATOM   1142  H   LYS A  63      -6.179 -27.772 -21.425  1.00  1.76           H  
ATOM   1143  HA  LYS A  63      -4.724 -26.538 -23.734  1.00  1.76           H  
ATOM   1144 1HB  LYS A  63      -3.936 -28.803 -22.963  1.00  1.76           H  
ATOM   1145 2HB  LYS A  63      -5.524 -29.437 -23.361  1.00  1.76           H  
ATOM   1146 1HG  LYS A  63      -5.213 -28.861 -25.714  1.00  1.76           H  
ATOM   1147 2HG  LYS A  63      -3.652 -28.117 -25.341  1.00  1.76           H  
ATOM   1148 1HD  LYS A  63      -2.819 -30.314 -24.501  1.00  1.76           H  
ATOM   1149 2HD  LYS A  63      -4.367 -31.056 -24.936  1.00  1.76           H  
ATOM   1150 1HE  LYS A  63      -4.005 -30.451 -27.284  1.00  1.76           H  
ATOM   1151 2HE  LYS A  63      -2.470 -29.682 -26.857  1.00  1.76           H  
ATOM   1152 1HZ  LYS A  63      -2.150 -31.885 -27.704  1.00  1.76           H  
ATOM   1153 2HZ  LYS A  63      -1.678 -31.809 -26.127  1.00  1.76           H  
ATOM   1154 3HZ  LYS A  63      -3.106 -32.529 -26.525  1.00  1.76           H  
ATOM   1155  N   ILE A  64      -6.744 -26.130 -25.028  1.00  2.68           N  
ATOM   1156  CA  ILE A  64      -7.955 -25.773 -25.751  1.00  2.68           C  
ATOM   1157  C   ILE A  64      -7.712 -25.861 -27.247  1.00  2.68           C  
ATOM   1158  O   ILE A  64      -6.756 -25.278 -27.768  1.00  2.68           O  
ATOM   1159  CB  ILE A  64      -8.403 -24.355 -25.348  1.00  2.68           C  
ATOM   1160  CG1 ILE A  64      -8.665 -24.318 -23.807  1.00  2.68           C  
ATOM   1161  CG2 ILE A  64      -9.648 -23.952 -26.122  1.00  2.68           C  
ATOM   1162  CD1 ILE A  64      -8.900 -22.949 -23.247  1.00  2.68           C  
ATOM   1163  H   ILE A  64      -5.881 -25.626 -25.218  1.00  2.68           H  
ATOM   1164  HA  ILE A  64      -8.745 -26.475 -25.489  1.00  2.68           H  
ATOM   1165  HB  ILE A  64      -7.598 -23.649 -25.560  1.00  2.68           H  
ATOM   1166 1HG1 ILE A  64      -9.531 -24.942 -23.581  1.00  2.68           H  
ATOM   1167 2HG1 ILE A  64      -7.800 -24.721 -23.287  1.00  2.68           H  
ATOM   1168 1HG2 ILE A  64      -9.949 -22.948 -25.829  1.00  2.68           H  
ATOM   1169 2HG2 ILE A  64      -9.435 -23.968 -27.190  1.00  2.68           H  
ATOM   1170 3HG2 ILE A  64     -10.454 -24.651 -25.903  1.00  2.68           H  
ATOM   1171 1HD1 ILE A  64      -9.063 -23.025 -22.165  1.00  2.68           H  
ATOM   1172 2HD1 ILE A  64      -8.035 -22.337 -23.439  1.00  2.68           H  
ATOM   1173 3HD1 ILE A  64      -9.774 -22.505 -23.716  1.00  2.68           H  
ATOM   1174  N   GLY A  65      -8.527 -26.641 -27.949  1.00  3.62           N  
ATOM   1175  CA  GLY A  65      -8.367 -26.790 -29.397  1.00  3.62           C  
ATOM   1176  C   GLY A  65      -7.233 -27.761 -29.739  1.00  3.62           C  
ATOM   1177  O   GLY A  65      -7.446 -28.796 -30.370  1.00  3.62           O  
ATOM   1178  H   GLY A  65      -9.281 -27.123 -27.479  1.00  3.62           H  
ATOM   1179 1HA  GLY A  65      -9.301 -27.148 -29.831  1.00  3.62           H  
ATOM   1180 2HA  GLY A  65      -8.163 -25.816 -29.842  1.00  3.62           H  
ATOM   1181  N   GLY A  66      -6.033 -27.414 -29.284  1.00  4.01           N  
ATOM   1182  CA  GLY A  66      -4.827 -28.182 -29.485  1.00  4.01           C  
ATOM   1183  C   GLY A  66      -3.668 -27.464 -28.813  1.00  4.01           C  
ATOM   1184  O   GLY A  66      -2.551 -27.982 -28.766  1.00  4.01           O  
ATOM   1185  H   GLY A  66      -5.958 -26.537 -28.777  1.00  4.01           H  
ATOM   1186 1HA  GLY A  66      -4.950 -29.179 -29.068  1.00  4.01           H  
ATOM   1187 2HA  GLY A  66      -4.632 -28.289 -30.551  1.00  4.01           H  
ATOM   1188  N   LYS A  67      -3.932 -26.246 -28.330  1.00  3.54           N  
ATOM   1189  CA  LYS A  67      -2.878 -25.422 -27.725  1.00  3.54           C  
ATOM   1190  C   LYS A  67      -3.079 -25.128 -26.243  1.00  3.54           C  
ATOM   1191  O   LYS A  67      -4.198 -25.118 -25.734  1.00  3.54           O  
ATOM   1192  CB  LYS A  67      -2.760 -24.090 -28.466  1.00  3.54           C  
ATOM   1193  CG  LYS A  67      -2.295 -24.203 -29.915  1.00  3.54           C  
ATOM   1194  CD  LYS A  67      -2.156 -22.827 -30.556  1.00  3.54           C  
ATOM   1195  CE  LYS A  67      -1.696 -22.926 -32.004  1.00  3.54           C  
ATOM   1196  NZ  LYS A  67      -1.572 -21.584 -32.639  1.00  3.54           N  
ATOM   1197  H   LYS A  67      -4.892 -25.896 -28.372  1.00  3.54           H  
ATOM   1198  HA  LYS A  67      -1.931 -25.953 -27.823  1.00  3.54           H  
ATOM   1199 1HB  LYS A  67      -3.734 -23.597 -28.468  1.00  3.54           H  
ATOM   1200 2HB  LYS A  67      -2.067 -23.437 -27.932  1.00  3.54           H  
ATOM   1201 1HG  LYS A  67      -1.331 -24.715 -29.950  1.00  3.54           H  
ATOM   1202 2HG  LYS A  67      -3.017 -24.787 -30.485  1.00  3.54           H  
ATOM   1203 1HD  LYS A  67      -3.117 -22.311 -30.523  1.00  3.54           H  
ATOM   1204 2HD  LYS A  67      -1.429 -22.239 -29.994  1.00  3.54           H  
ATOM   1205 1HE  LYS A  67      -0.728 -23.423 -32.038  1.00  3.54           H  
ATOM   1206 2HE  LYS A  67      -2.417 -23.518 -32.567  1.00  3.54           H  
ATOM   1207 1HZ  LYS A  67      -1.266 -21.690 -33.596  1.00  3.54           H  
ATOM   1208 2HZ  LYS A  67      -2.470 -21.119 -32.623  1.00  3.54           H  
ATOM   1209 3HZ  LYS A  67      -0.898 -21.030 -32.131  1.00  3.54           H  
ATOM   1210  N   LEU A  68      -1.988 -24.852 -25.540  1.00  2.58           N  
ATOM   1211  CA  LEU A  68      -2.123 -24.461 -24.144  1.00  2.58           C  
ATOM   1212  C   LEU A  68      -2.499 -23.003 -23.983  1.00  2.58           C  
ATOM   1213  O   LEU A  68      -2.005 -22.140 -24.712  1.00  2.58           O  
ATOM   1214  CB  LEU A  68      -0.846 -24.736 -23.365  1.00  2.58           C  
ATOM   1215  CG  LEU A  68      -0.475 -26.187 -23.209  1.00  2.58           C  
ATOM   1216  CD1 LEU A  68       0.860 -26.292 -22.491  1.00  2.58           C  
ATOM   1217  CD2 LEU A  68      -1.582 -26.872 -22.415  1.00  2.58           C  
ATOM   1218  H   LEU A  68      -1.075 -24.891 -25.972  1.00  2.58           H  
ATOM   1219  HA  LEU A  68      -2.913 -25.058 -23.700  1.00  2.58           H  
ATOM   1220 1HB  LEU A  68      -0.022 -24.231 -23.862  1.00  2.58           H  
ATOM   1221 2HB  LEU A  68      -0.963 -24.308 -22.397  1.00  2.58           H  
ATOM   1222  HG  LEU A  68      -0.381 -26.658 -24.188  1.00  2.58           H  
ATOM   1223 1HD1 LEU A  68       1.128 -27.341 -22.370  1.00  2.58           H  
ATOM   1224 2HD1 LEU A  68       1.628 -25.788 -23.077  1.00  2.58           H  
ATOM   1225 3HD1 LEU A  68       0.785 -25.823 -21.515  1.00  2.58           H  
ATOM   1226 1HD2 LEU A  68      -1.347 -27.927 -22.286  1.00  2.58           H  
ATOM   1227 2HD2 LEU A  68      -1.680 -26.399 -21.441  1.00  2.58           H  
ATOM   1228 3HD2 LEU A  68      -2.512 -26.770 -22.954  1.00  2.58           H  
ATOM   1229  N   LYS A  69      -3.334 -22.741 -22.982  1.00  1.68           N  
ATOM   1230  CA  LYS A  69      -3.757 -21.395 -22.648  1.00  1.68           C  
ATOM   1231  C   LYS A  69      -3.904 -21.195 -21.150  1.00  1.68           C  
ATOM   1232  O   LYS A  69      -4.435 -22.046 -20.429  1.00  1.68           O  
ATOM   1233  CB  LYS A  69      -5.093 -21.087 -23.321  1.00  1.68           C  
ATOM   1234  CG  LYS A  69      -5.590 -19.654 -23.123  1.00  1.68           C  
ATOM   1235  CD  LYS A  69      -6.856 -19.372 -23.924  1.00  1.68           C  
ATOM   1236  CE  LYS A  69      -7.333 -17.946 -23.705  1.00  1.68           C  
ATOM   1237  NZ  LYS A  69      -8.559 -17.638 -24.500  1.00  1.68           N  
ATOM   1238  H   LYS A  69      -3.723 -23.524 -22.463  1.00  1.68           H  
ATOM   1239  HA  LYS A  69      -3.004 -20.696 -23.010  1.00  1.68           H  
ATOM   1240 1HB  LYS A  69      -5.017 -21.283 -24.392  1.00  1.68           H  
ATOM   1241 2HB  LYS A  69      -5.846 -21.760 -22.919  1.00  1.68           H  
ATOM   1242 1HG  LYS A  69      -5.800 -19.483 -22.070  1.00  1.68           H  
ATOM   1243 2HG  LYS A  69      -4.813 -18.957 -23.432  1.00  1.68           H  
ATOM   1244 1HD  LYS A  69      -6.663 -19.531 -24.985  1.00  1.68           H  
ATOM   1245 2HD  LYS A  69      -7.643 -20.046 -23.610  1.00  1.68           H  
ATOM   1246 1HE  LYS A  69      -7.551 -17.805 -22.646  1.00  1.68           H  
ATOM   1247 2HE  LYS A  69      -6.540 -17.257 -23.996  1.00  1.68           H  
ATOM   1248 1HZ  LYS A  69      -8.843 -16.684 -24.327  1.00  1.68           H  
ATOM   1249 2HZ  LYS A  69      -8.362 -17.756 -25.485  1.00  1.68           H  
ATOM   1250 3HZ  LYS A  69      -9.303 -18.265 -24.230  1.00  1.68           H  
ATOM   1251  N   TRP A  70      -3.406 -20.065 -20.670  1.00  1.09           N  
ATOM   1252  CA  TRP A  70      -3.582 -19.741 -19.268  1.00  1.09           C  
ATOM   1253  C   TRP A  70      -4.929 -19.070 -19.049  1.00  1.09           C  
ATOM   1254  O   TRP A  70      -5.253 -18.090 -19.726  1.00  1.09           O  
ATOM   1255  CB  TRP A  70      -2.461 -18.830 -18.807  1.00  1.09           C  
ATOM   1256  CG  TRP A  70      -1.162 -19.521 -18.728  1.00  1.09           C  
ATOM   1257  CD1 TRP A  70      -0.114 -19.461 -19.598  1.00  1.09           C  
ATOM   1258  CD2 TRP A  70      -0.774 -20.413 -17.692  1.00  1.09           C  
ATOM   1259  NE1 TRP A  70       0.910 -20.253 -19.148  1.00  1.09           N  
ATOM   1260  CE2 TRP A  70       0.522 -20.842 -17.977  1.00  1.09           C  
ATOM   1261  CE3 TRP A  70      -1.407 -20.875 -16.569  1.00  1.09           C  
ATOM   1262  CZ2 TRP A  70       1.196 -21.717 -17.147  1.00  1.09           C  
ATOM   1263  CZ3 TRP A  70      -0.758 -21.725 -15.749  1.00  1.09           C  
ATOM   1264  CH2 TRP A  70       0.524 -22.149 -16.017  1.00  1.09           C  
ATOM   1265  H   TRP A  70      -2.942 -19.414 -21.286  1.00  1.09           H  
ATOM   1266  HA  TRP A  70      -3.556 -20.661 -18.683  1.00  1.09           H  
ATOM   1267 1HB  TRP A  70      -2.371 -17.982 -19.482  1.00  1.09           H  
ATOM   1268 2HB  TRP A  70      -2.699 -18.444 -17.820  1.00  1.09           H  
ATOM   1269  HD1 TRP A  70      -0.089 -18.867 -20.510  1.00  1.09           H  
ATOM   1270  HE1 TRP A  70       1.802 -20.380 -19.607  1.00  1.09           H  
ATOM   1271  HE3 TRP A  70      -2.414 -20.564 -16.348  1.00  1.09           H  
ATOM   1272  HZ2 TRP A  70       2.209 -22.059 -17.357  1.00  1.09           H  
ATOM   1273  HZ3 TRP A  70      -1.298 -22.055 -14.884  1.00  1.09           H  
ATOM   1274  HH2 TRP A  70       1.016 -22.840 -15.337  1.00  1.09           H  
ATOM   1275  N   ILE A  71      -5.699 -19.582 -18.095  1.00  0.80           N  
ATOM   1276  CA  ILE A  71      -7.002 -19.024 -17.786  1.00  0.80           C  
ATOM   1277  C   ILE A  71      -6.984 -18.324 -16.441  1.00  0.80           C  
ATOM   1278  O   ILE A  71      -6.724 -18.946 -15.414  1.00  0.80           O  
ATOM   1279  CB  ILE A  71      -8.059 -20.140 -17.757  1.00  0.80           C  
ATOM   1280  CG1 ILE A  71      -8.032 -20.932 -19.090  1.00  0.80           C  
ATOM   1281  CG2 ILE A  71      -9.435 -19.561 -17.465  1.00  0.80           C  
ATOM   1282  CD1 ILE A  71      -8.302 -20.104 -20.316  1.00  0.80           C  
ATOM   1283  H   ILE A  71      -5.385 -20.406 -17.590  1.00  0.80           H  
ATOM   1284  HA  ILE A  71      -7.270 -18.299 -18.552  1.00  0.80           H  
ATOM   1285  HB  ILE A  71      -7.801 -20.849 -16.971  1.00  0.80           H  
ATOM   1286 1HG1 ILE A  71      -7.047 -21.400 -19.198  1.00  0.80           H  
ATOM   1287 2HG1 ILE A  71      -8.780 -21.723 -19.042  1.00  0.80           H  
ATOM   1288 1HG2 ILE A  71     -10.167 -20.369 -17.428  1.00  0.80           H  
ATOM   1289 2HG2 ILE A  71      -9.416 -19.041 -16.503  1.00  0.80           H  
ATOM   1290 3HG2 ILE A  71      -9.709 -18.857 -18.250  1.00  0.80           H  
ATOM   1291 1HD1 ILE A  71      -8.259 -20.743 -21.194  1.00  0.80           H  
ATOM   1292 2HD1 ILE A  71      -9.290 -19.654 -20.240  1.00  0.80           H  
ATOM   1293 3HD1 ILE A  71      -7.555 -19.324 -20.398  1.00  0.80           H  
ATOM   1294  N   TYR A  72      -7.232 -17.025 -16.433  1.00  0.68           N  
ATOM   1295  CA  TYR A  72      -7.209 -16.296 -15.170  1.00  0.68           C  
ATOM   1296  C   TYR A  72      -8.352 -16.756 -14.294  1.00  0.68           C  
ATOM   1297  O   TYR A  72      -9.496 -16.829 -14.747  1.00  0.68           O  
ATOM   1298  CB  TYR A  72      -7.230 -14.790 -15.423  1.00  0.68           C  
ATOM   1299  CG  TYR A  72      -7.196 -13.902 -14.198  1.00  0.68           C  
ATOM   1300  CD1 TYR A  72      -6.189 -14.017 -13.253  1.00  0.68           C  
ATOM   1301  CD2 TYR A  72      -8.162 -12.918 -14.057  1.00  0.68           C  
ATOM   1302  CE1 TYR A  72      -6.173 -13.159 -12.176  1.00  0.68           C  
ATOM   1303  CE2 TYR A  72      -8.127 -12.057 -12.985  1.00  0.68           C  
ATOM   1304  CZ  TYR A  72      -7.138 -12.172 -12.050  1.00  0.68           C  
ATOM   1305  OH  TYR A  72      -7.107 -11.304 -10.984  1.00  0.68           O  
ATOM   1306  H   TYR A  72      -7.437 -16.544 -17.298  1.00  0.68           H  
ATOM   1307  HA  TYR A  72      -6.294 -16.537 -14.633  1.00  0.68           H  
ATOM   1308 1HB  TYR A  72      -6.393 -14.518 -16.053  1.00  0.68           H  
ATOM   1309 2HB  TYR A  72      -8.132 -14.543 -15.980  1.00  0.68           H  
ATOM   1310  HD1 TYR A  72      -5.421 -14.786 -13.351  1.00  0.68           H  
ATOM   1311  HD2 TYR A  72      -8.948 -12.817 -14.806  1.00  0.68           H  
ATOM   1312  HE1 TYR A  72      -5.414 -13.249 -11.431  1.00  0.68           H  
ATOM   1313  HE2 TYR A  72      -8.885 -11.280 -12.886  1.00  0.68           H  
ATOM   1314  HH  TYR A  72      -6.321 -11.484 -10.456  1.00  0.68           H  
ATOM   1315  N   LEU A  73      -8.038 -17.088 -13.053  1.00  0.66           N  
ATOM   1316  CA  LEU A  73      -9.033 -17.537 -12.101  1.00  0.66           C  
ATOM   1317  C   LEU A  73      -9.426 -16.384 -11.200  1.00  0.66           C  
ATOM   1318  O   LEU A  73     -10.601 -16.190 -10.883  1.00  0.66           O  
ATOM   1319  CB  LEU A  73      -8.439 -18.646 -11.252  1.00  0.66           C  
ATOM   1320  CG  LEU A  73      -7.984 -19.842 -12.022  1.00  0.66           C  
ATOM   1321  CD1 LEU A  73      -7.314 -20.799 -11.065  1.00  0.66           C  
ATOM   1322  CD2 LEU A  73      -9.166 -20.450 -12.742  1.00  0.66           C  
ATOM   1323  H   LEU A  73      -7.070 -17.031 -12.752  1.00  0.66           H  
ATOM   1324  HA  LEU A  73      -9.912 -17.894 -12.635  1.00  0.66           H  
ATOM   1325 1HB  LEU A  73      -7.584 -18.251 -10.709  1.00  0.66           H  
ATOM   1326 2HB  LEU A  73      -9.185 -18.973 -10.529  1.00  0.66           H  
ATOM   1327  HG  LEU A  73      -7.254 -19.540 -12.756  1.00  0.66           H  
ATOM   1328 1HD1 LEU A  73      -6.953 -21.656 -11.591  1.00  0.66           H  
ATOM   1329 2HD1 LEU A  73      -6.473 -20.292 -10.594  1.00  0.66           H  
ATOM   1330 3HD1 LEU A  73      -8.025 -21.116 -10.308  1.00  0.66           H  
ATOM   1331 1HD2 LEU A  73      -8.861 -21.305 -13.313  1.00  0.66           H  
ATOM   1332 2HD2 LEU A  73      -9.915 -20.753 -12.013  1.00  0.66           H  
ATOM   1333 3HD2 LEU A  73      -9.594 -19.704 -13.417  1.00  0.66           H  
ATOM   1334  N   GLY A  74      -8.423 -15.615 -10.788  1.00  0.67           N  
ATOM   1335  CA  GLY A  74      -8.680 -14.490  -9.901  1.00  0.67           C  
ATOM   1336  C   GLY A  74      -7.518 -14.148  -8.979  1.00  0.67           C  
ATOM   1337  O   GLY A  74      -6.411 -14.674  -9.094  1.00  0.67           O  
ATOM   1338  H   GLY A  74      -7.477 -15.845 -11.088  1.00  0.67           H  
ATOM   1339 1HA  GLY A  74      -8.947 -13.618 -10.494  1.00  0.67           H  
ATOM   1340 2HA  GLY A  74      -9.553 -14.717  -9.291  1.00  0.67           H  
ATOM   1341  N   LYS A  75      -7.772 -13.210  -8.078  1.00  0.68           N  
ATOM   1342  CA  LYS A  75      -6.779 -12.779  -7.105  1.00  0.68           C  
ATOM   1343  C   LYS A  75      -7.061 -13.542  -5.812  1.00  0.68           C  
ATOM   1344  O   LYS A  75      -8.224 -13.642  -5.415  1.00  0.68           O  
ATOM   1345  CB  LYS A  75      -6.801 -11.260  -6.914  1.00  0.68           C  
ATOM   1346  CG  LYS A  75      -5.724 -10.738  -5.975  1.00  0.68           C  
ATOM   1347  CD  LYS A  75      -5.721  -9.218  -5.879  1.00  0.68           C  
ATOM   1348  CE  LYS A  75      -4.731  -8.757  -4.822  1.00  0.68           C  
ATOM   1349  NZ  LYS A  75      -4.625  -7.274  -4.734  1.00  0.68           N  
ATOM   1350  H   LYS A  75      -8.697 -12.804  -8.047  1.00  0.68           H  
ATOM   1351  HA  LYS A  75      -5.785 -13.066  -7.448  1.00  0.68           H  
ATOM   1352 1HB  LYS A  75      -6.677 -10.768  -7.881  1.00  0.68           H  
ATOM   1353 2HB  LYS A  75      -7.766 -10.960  -6.511  1.00  0.68           H  
ATOM   1354 1HG  LYS A  75      -5.862 -11.144  -4.990  1.00  0.68           H  
ATOM   1355 2HG  LYS A  75      -4.755 -11.067  -6.345  1.00  0.68           H  
ATOM   1356 1HD  LYS A  75      -5.446  -8.781  -6.837  1.00  0.68           H  
ATOM   1357 2HD  LYS A  75      -6.715  -8.865  -5.609  1.00  0.68           H  
ATOM   1358 1HE  LYS A  75      -5.056  -9.141  -3.857  1.00  0.68           H  
ATOM   1359 2HE  LYS A  75      -3.742  -9.160  -5.047  1.00  0.68           H  
ATOM   1360 1HZ  LYS A  75      -3.936  -7.036  -4.021  1.00  0.68           H  
ATOM   1361 2HZ  LYS A  75      -4.256  -6.887  -5.609  1.00  0.68           H  
ATOM   1362 3HZ  LYS A  75      -5.504  -6.854  -4.513  1.00  0.68           H  
ATOM   1363  N   THR A  76      -5.994 -14.065  -5.201  1.00  0.70           N  
ATOM   1364  CA  THR A  76      -5.934 -14.901  -3.984  1.00  0.70           C  
ATOM   1365  C   THR A  76      -6.311 -16.348  -4.317  1.00  0.70           C  
ATOM   1366  O   THR A  76      -6.868 -16.633  -5.375  1.00  0.70           O  
ATOM   1367  CB  THR A  76      -6.781 -14.402  -2.766  1.00  0.70           C  
ATOM   1368  OG1 THR A  76      -8.194 -14.483  -3.012  1.00  0.70           O  
ATOM   1369  CG2 THR A  76      -6.411 -12.946  -2.431  1.00  0.70           C  
ATOM   1370  H   THR A  76      -5.097 -13.886  -5.659  1.00  0.70           H  
ATOM   1371  HA  THR A  76      -4.899 -14.914  -3.642  1.00  0.70           H  
ATOM   1372  HB  THR A  76      -6.546 -15.018  -1.901  1.00  0.70           H  
ATOM   1373  HG1 THR A  76      -8.404 -14.130  -3.871  1.00  0.70           H  
ATOM   1374 1HG2 THR A  76      -6.979 -12.619  -1.562  1.00  0.70           H  
ATOM   1375 2HG2 THR A  76      -5.346 -12.881  -2.215  1.00  0.70           H  
ATOM   1376 3HG2 THR A  76      -6.648 -12.311  -3.264  1.00  0.70           H  
ATOM   1377  N   LYS A  77      -5.936 -17.259  -3.419  1.00  0.71           N  
ATOM   1378  CA  LYS A  77      -6.018 -18.705  -3.629  1.00  0.71           C  
ATOM   1379  C   LYS A  77      -7.459 -19.223  -3.862  1.00  0.71           C  
ATOM   1380  O   LYS A  77      -8.285 -19.114  -2.958  1.00  0.71           O  
ATOM   1381  CB  LYS A  77      -5.424 -19.354  -2.380  1.00  0.71           C  
ATOM   1382  CG  LYS A  77      -5.206 -20.818  -2.394  1.00  0.71           C  
ATOM   1383  CD  LYS A  77      -4.587 -21.256  -1.062  1.00  0.71           C  
ATOM   1384  CE  LYS A  77      -5.635 -21.333   0.044  1.00  0.71           C  
ATOM   1385  NZ  LYS A  77      -5.071 -21.854   1.314  1.00  0.71           N  
ATOM   1386  H   LYS A  77      -5.531 -16.929  -2.556  1.00  0.71           H  
ATOM   1387  HA  LYS A  77      -5.383 -18.935  -4.463  1.00  0.71           H  
ATOM   1388 1HB  LYS A  77      -4.455 -18.896  -2.171  1.00  0.71           H  
ATOM   1389 2HB  LYS A  77      -6.071 -19.139  -1.529  1.00  0.71           H  
ATOM   1390 1HG  LYS A  77      -6.141 -21.355  -2.565  1.00  0.71           H  
ATOM   1391 2HG  LYS A  77      -4.504 -21.055  -3.185  1.00  0.71           H  
ATOM   1392 1HD  LYS A  77      -4.125 -22.222  -1.172  1.00  0.71           H  
ATOM   1393 2HD  LYS A  77      -3.815 -20.551  -0.766  1.00  0.71           H  
ATOM   1394 1HE  LYS A  77      -6.062 -20.349   0.221  1.00  0.71           H  
ATOM   1395 2HE  LYS A  77      -6.423 -22.008  -0.284  1.00  0.71           H  
ATOM   1396 1HZ  LYS A  77      -5.797 -21.922   2.003  1.00  0.71           H  
ATOM   1397 2HZ  LYS A  77      -4.673 -22.798   1.130  1.00  0.71           H  
ATOM   1398 3HZ  LYS A  77      -4.334 -21.232   1.673  1.00  0.71           H  
ATOM   1399  N   PRO A  78      -7.788 -19.795  -5.047  1.00  0.72           N  
ATOM   1400  CA  PRO A  78      -9.104 -20.308  -5.431  1.00  0.72           C  
ATOM   1401  C   PRO A  78      -9.551 -21.655  -4.847  1.00  0.72           C  
ATOM   1402  O   PRO A  78     -10.727 -22.001  -4.955  1.00  0.72           O  
ATOM   1403  CB  PRO A  78      -8.972 -20.403  -6.952  1.00  0.72           C  
ATOM   1404  CG  PRO A  78      -7.510 -20.660  -7.194  1.00  0.72           C  
ATOM   1405  CD  PRO A  78      -6.794 -19.878  -6.127  1.00  0.72           C  
ATOM   1406  HA  PRO A  78      -9.849 -19.536  -5.176  1.00  0.72           H  
ATOM   1407 1HB  PRO A  78      -9.611 -21.216  -7.330  1.00  0.72           H  
ATOM   1408 2HB  PRO A  78      -9.322 -19.471  -7.422  1.00  0.72           H  
ATOM   1409 1HG  PRO A  78      -7.311 -21.734  -7.166  1.00  0.72           H  
ATOM   1410 2HG  PRO A  78      -7.231 -20.314  -8.191  1.00  0.72           H  
ATOM   1411 1HD  PRO A  78      -5.920 -20.430  -5.824  1.00  0.72           H  
ATOM   1412 2HD  PRO A  78      -6.552 -18.873  -6.494  1.00  0.72           H  
ATOM   1413  N   ILE A  79      -8.629 -22.438  -4.282  1.00  0.73           N  
ATOM   1414  CA  ILE A  79      -8.988 -23.772  -3.777  1.00  0.73           C  
ATOM   1415  C   ILE A  79      -8.582 -23.894  -2.310  1.00  0.73           C  
ATOM   1416  O   ILE A  79      -7.417 -23.702  -1.949  1.00  0.73           O  
ATOM   1417  CB  ILE A  79      -8.330 -24.901  -4.611  1.00  0.73           C  
ATOM   1418  CG1 ILE A  79      -8.730 -24.809  -6.085  1.00  0.73           C  
ATOM   1419  CG2 ILE A  79      -8.708 -26.267  -4.101  1.00  0.73           C  
ATOM   1420  CD1 ILE A  79      -7.928 -25.748  -6.966  1.00  0.73           C  
ATOM   1421  H   ILE A  79      -7.680 -22.117  -4.200  1.00  0.73           H  
ATOM   1422  HA  ILE A  79     -10.068 -23.894  -3.833  1.00  0.73           H  
ATOM   1423  HB  ILE A  79      -7.297 -24.831  -4.531  1.00  0.73           H  
ATOM   1424 1HG1 ILE A  79      -9.790 -25.049  -6.181  1.00  0.73           H  
ATOM   1425 2HG1 ILE A  79      -8.572 -23.801  -6.443  1.00  0.73           H  
ATOM   1426 1HG2 ILE A  79      -8.211 -27.027  -4.701  1.00  0.73           H  
ATOM   1427 2HG2 ILE A  79      -8.402 -26.364  -3.115  1.00  0.73           H  
ATOM   1428 3HG2 ILE A  79      -9.791 -26.397  -4.166  1.00  0.73           H  
ATOM   1429 1HD1 ILE A  79      -8.252 -25.643  -8.000  1.00  0.73           H  
ATOM   1430 2HD1 ILE A  79      -6.867 -25.508  -6.895  1.00  0.73           H  
ATOM   1431 3HD1 ILE A  79      -8.085 -26.773  -6.643  1.00  0.73           H  
ATOM   1432  N   GLN A  80      -9.534 -24.283  -1.468  1.00  0.72           N  
ATOM   1433  CA  GLN A  80      -9.329 -24.400  -0.017  1.00  0.72           C  
ATOM   1434  C   GLN A  80      -8.327 -25.487   0.389  1.00  0.72           C  
ATOM   1435  O   GLN A  80      -7.832 -25.497   1.515  1.00  0.72           O  
ATOM   1436  CB  GLN A  80     -10.677 -24.678   0.655  1.00  0.72           C  
ATOM   1437  CG  GLN A  80     -11.247 -26.086   0.400  1.00  0.72           C  
ATOM   1438  CD  GLN A  80     -11.971 -26.212  -0.927  1.00  0.72           C  
ATOM   1439  OE1 GLN A  80     -11.611 -25.549  -1.905  1.00  0.72           O  
ATOM   1440  NE2 GLN A  80     -12.997 -27.062  -0.970  1.00  0.72           N  
ATOM   1441  H   GLN A  80     -10.459 -24.454  -1.839  1.00  0.72           H  
ATOM   1442  HA  GLN A  80      -8.948 -23.445   0.345  1.00  0.72           H  
ATOM   1443 1HB  GLN A  80     -10.572 -24.556   1.732  1.00  0.72           H  
ATOM   1444 2HB  GLN A  80     -11.412 -23.950   0.314  1.00  0.72           H  
ATOM   1445 1HG  GLN A  80     -10.456 -26.816   0.436  1.00  0.72           H  
ATOM   1446 2HG  GLN A  80     -11.967 -26.302   1.187  1.00  0.72           H  
ATOM   1447 1HE2 GLN A  80     -13.516 -27.183  -1.819  1.00  0.72           H  
ATOM   1448 2HE2 GLN A  80     -13.254 -27.576  -0.151  1.00  0.72           H  
ATOM   1449  N   ASN A  81      -8.029 -26.382  -0.543  1.00  0.72           N  
ATOM   1450  CA  ASN A  81      -7.118 -27.492  -0.333  1.00  0.72           C  
ATOM   1451  C   ASN A  81      -5.684 -27.189  -0.802  1.00  0.72           C  
ATOM   1452  O   ASN A  81      -4.821 -28.078  -0.799  1.00  0.72           O  
ATOM   1453  CB  ASN A  81      -7.659 -28.719  -1.036  1.00  0.72           C  
ATOM   1454  CG  ASN A  81      -8.943 -29.210  -0.429  1.00  0.72           C  
ATOM   1455  OD1 ASN A  81      -9.109 -29.202   0.797  1.00  0.72           O  
ATOM   1456  ND2 ASN A  81      -9.861 -29.633  -1.262  1.00  0.72           N  
ATOM   1457  H   ASN A  81      -8.482 -26.282  -1.432  1.00  0.72           H  
ATOM   1458  HA  ASN A  81      -7.069 -27.695   0.738  1.00  0.72           H  
ATOM   1459 1HB  ASN A  81      -7.815 -28.504  -2.091  1.00  0.72           H  
ATOM   1460 2HB  ASN A  81      -6.929 -29.519  -0.969  1.00  0.72           H  
ATOM   1461 1HD2 ASN A  81     -10.736 -29.971  -0.915  1.00  0.72           H  
ATOM   1462 2HD2 ASN A  81      -9.689 -29.622  -2.248  1.00  0.72           H  
ATOM   1463  N   MET A  82      -5.423 -25.947  -1.221  1.00  0.72           N  
ATOM   1464  CA  MET A  82      -4.061 -25.553  -1.579  1.00  0.72           C  
ATOM   1465  C   MET A  82      -3.324 -24.893  -0.393  1.00  0.72           C  
ATOM   1466  O   MET A  82      -3.969 -24.364   0.522  1.00  0.72           O  
ATOM   1467  CB  MET A  82      -4.021 -24.646  -2.823  1.00  0.72           C  
ATOM   1468  CG  MET A  82      -4.352 -25.357  -4.110  1.00  0.72           C  
ATOM   1469  SD  MET A  82      -4.048 -24.363  -5.595  1.00  0.72           S  
ATOM   1470  CE  MET A  82      -5.249 -23.100  -5.582  1.00  0.72           C  
ATOM   1471  H   MET A  82      -6.168 -25.250  -1.269  1.00  0.72           H  
ATOM   1472  HA  MET A  82      -3.542 -26.469  -1.839  1.00  0.72           H  
ATOM   1473 1HB  MET A  82      -4.781 -23.877  -2.713  1.00  0.72           H  
ATOM   1474 2HB  MET A  82      -3.059 -24.140  -2.918  1.00  0.72           H  
ATOM   1475 1HG  MET A  82      -3.688 -26.188  -4.148  1.00  0.72           H  
ATOM   1476 2HG  MET A  82      -5.361 -25.734  -4.109  1.00  0.72           H  
ATOM   1477 1HE  MET A  82      -5.080 -22.464  -6.404  1.00  0.72           H  
ATOM   1478 2HE  MET A  82      -6.205 -23.497  -5.675  1.00  0.72           H  
ATOM   1479 3HE  MET A  82      -5.175 -22.544  -4.677  1.00  0.72           H  
ATOM   1480  N   PRO A  83      -1.976 -24.958  -0.353  1.00  0.73           N  
ATOM   1481  CA  PRO A  83      -1.093 -24.267   0.575  1.00  0.73           C  
ATOM   1482  C   PRO A  83      -1.125 -22.775   0.324  1.00  0.73           C  
ATOM   1483  O   PRO A  83      -1.523 -22.343  -0.753  1.00  0.73           O  
ATOM   1484  CB  PRO A  83       0.278 -24.888   0.278  1.00  0.73           C  
ATOM   1485  CG  PRO A  83       0.177 -25.410  -1.134  1.00  0.73           C  
ATOM   1486  CD  PRO A  83      -1.250 -25.873  -1.266  1.00  0.73           C  
ATOM   1487  HA  PRO A  83      -1.410 -24.490   1.607  1.00  0.73           H  
ATOM   1488 1HB  PRO A  83       1.062 -24.116   0.384  1.00  0.73           H  
ATOM   1489 2HB  PRO A  83       0.503 -25.673   1.012  1.00  0.73           H  
ATOM   1490 1HG  PRO A  83       0.437 -24.636  -1.859  1.00  0.73           H  
ATOM   1491 2HG  PRO A  83       0.893 -26.229  -1.285  1.00  0.73           H  
ATOM   1492 1HD  PRO A  83      -1.537 -25.757  -2.280  1.00  0.73           H  
ATOM   1493 2HD  PRO A  83      -1.350 -26.917  -0.921  1.00  0.73           H  
ATOM   1494  N   ASN A  84      -0.754 -21.983   1.313  1.00  0.74           N  
ATOM   1495  CA  ASN A  84      -0.731 -20.535   1.134  1.00  0.74           C  
ATOM   1496  C   ASN A  84       0.443 -20.079   0.254  1.00  0.74           C  
ATOM   1497  O   ASN A  84       1.518 -20.676   0.326  1.00  0.74           O  
ATOM   1498  CB  ASN A  84      -0.706 -19.857   2.487  1.00  0.74           C  
ATOM   1499  CG  ASN A  84      -2.010 -20.034   3.204  1.00  0.74           C  
ATOM   1500  OD1 ASN A  84      -3.078 -20.140   2.566  1.00  0.74           O  
ATOM   1501  ND2 ASN A  84      -1.959 -20.071   4.510  1.00  0.74           N  
ATOM   1502  H   ASN A  84      -0.458 -22.382   2.194  1.00  0.74           H  
ATOM   1503  HA  ASN A  84      -1.661 -20.274   0.640  1.00  0.74           H  
ATOM   1504 1HB  ASN A  84       0.086 -20.298   3.092  1.00  0.74           H  
ATOM   1505 2HB  ASN A  84      -0.482 -18.795   2.389  1.00  0.74           H  
ATOM   1506 1HD2 ASN A  84      -2.798 -20.187   5.043  1.00  0.74           H  
ATOM   1507 2HD2 ASN A  84      -1.080 -19.982   4.980  1.00  0.74           H  
ATOM   1508  N   PRO A  85       0.278 -19.003  -0.543  1.00  0.77           N  
ATOM   1509  CA  PRO A  85       1.272 -18.438  -1.438  1.00  0.77           C  
ATOM   1510  C   PRO A  85       2.438 -17.844  -0.668  1.00  0.77           C  
ATOM   1511  O   PRO A  85       2.299 -17.520   0.515  1.00  0.77           O  
ATOM   1512  CB  PRO A  85       0.456 -17.382  -2.216  1.00  0.77           C  
ATOM   1513  CG  PRO A  85      -0.690 -17.027  -1.315  1.00  0.77           C  
ATOM   1514  CD  PRO A  85      -1.029 -18.305  -0.594  1.00  0.77           C  
ATOM   1515  HA  PRO A  85       1.617 -19.227  -2.100  1.00  0.77           H  
ATOM   1516 1HB  PRO A  85       1.087 -16.509  -2.444  1.00  0.77           H  
ATOM   1517 2HB  PRO A  85       0.121 -17.799  -3.175  1.00  0.77           H  
ATOM   1518 1HG  PRO A  85      -0.393 -16.221  -0.625  1.00  0.77           H  
ATOM   1519 2HG  PRO A  85      -1.529 -16.641  -1.913  1.00  0.77           H  
ATOM   1520 1HD  PRO A  85      -1.409 -18.051   0.399  1.00  0.77           H  
ATOM   1521 2HD  PRO A  85      -1.753 -18.892  -1.189  1.00  0.77           H  
ATOM   1522  N   PRO A  86       3.600 -17.680  -1.322  1.00  0.82           N  
ATOM   1523  CA  PRO A  86       4.819 -17.147  -0.773  1.00  0.82           C  
ATOM   1524  C   PRO A  86       4.635 -15.705  -0.387  1.00  0.82           C  
ATOM   1525  O   PRO A  86       3.853 -14.966  -0.988  1.00  0.82           O  
ATOM   1526  CB  PRO A  86       5.810 -17.315  -1.929  1.00  0.82           C  
ATOM   1527  CG  PRO A  86       4.970 -17.409  -3.160  1.00  0.82           C  
ATOM   1528  CD  PRO A  86       3.715 -18.086  -2.718  1.00  0.82           C  
ATOM   1529  HA  PRO A  86       5.119 -17.747   0.096  1.00  0.82           H  
ATOM   1530 1HB  PRO A  86       6.484 -16.464  -1.958  1.00  0.82           H  
ATOM   1531 2HB  PRO A  86       6.433 -18.211  -1.771  1.00  0.82           H  
ATOM   1532 1HG  PRO A  86       4.794 -16.411  -3.577  1.00  0.82           H  
ATOM   1533 2HG  PRO A  86       5.505 -17.984  -3.922  1.00  0.82           H  
ATOM   1534 1HD  PRO A  86       2.901 -17.736  -3.316  1.00  0.82           H  
ATOM   1535 2HD  PRO A  86       3.841 -19.151  -2.770  1.00  0.82           H  
ATOM   1536  N   GLN A  87       5.391 -15.285   0.610  1.00  0.88           N  
ATOM   1537  CA  GLN A  87       5.243 -13.939   1.127  1.00  0.88           C  
ATOM   1538  C   GLN A  87       5.886 -12.876   0.263  1.00  0.88           C  
ATOM   1539  O   GLN A  87       6.941 -12.332   0.587  1.00  0.88           O  
ATOM   1540  CB  GLN A  87       5.786 -13.874   2.548  1.00  0.88           C  
ATOM   1541  CG  GLN A  87       5.048 -14.798   3.509  1.00  0.88           C  
ATOM   1542  CD  GLN A  87       3.582 -14.400   3.679  1.00  0.88           C  
ATOM   1543  OE1 GLN A  87       3.277 -13.318   4.189  1.00  0.88           O  
ATOM   1544  NE2 GLN A  87       2.670 -15.272   3.254  1.00  0.88           N  
ATOM   1545  H   GLN A  87       6.042 -15.917   1.050  1.00  0.88           H  
ATOM   1546  HA  GLN A  87       4.177 -13.715   1.170  1.00  0.88           H  
ATOM   1547 1HB  GLN A  87       6.843 -14.146   2.550  1.00  0.88           H  
ATOM   1548 2HB  GLN A  87       5.707 -12.855   2.923  1.00  0.88           H  
ATOM   1549 1HG  GLN A  87       5.082 -15.815   3.117  1.00  0.88           H  
ATOM   1550 2HG  GLN A  87       5.532 -14.755   4.484  1.00  0.88           H  
ATOM   1551 1HE2 GLN A  87       1.697 -15.060   3.340  1.00  0.88           H  
ATOM   1552 2HE2 GLN A  87       2.952 -16.147   2.845  1.00  0.88           H  
ATOM   1553  N   ILE A  88       5.221 -12.599  -0.846  1.00  0.95           N  
ATOM   1554  CA  ILE A  88       5.650 -11.591  -1.792  1.00  0.95           C  
ATOM   1555  C   ILE A  88       4.712 -10.382  -1.731  1.00  0.95           C  
ATOM   1556  O   ILE A  88       3.525 -10.512  -2.026  1.00  0.95           O  
ATOM   1557  CB  ILE A  88       5.658 -12.139  -3.213  1.00  0.95           C  
ATOM   1558  CG1 ILE A  88       6.610 -13.299  -3.296  1.00  0.95           C  
ATOM   1559  CG2 ILE A  88       6.035 -11.051  -4.141  1.00  0.95           C  
ATOM   1560  CD1 ILE A  88       6.573 -14.043  -4.586  1.00  0.95           C  
ATOM   1561  H   ILE A  88       4.385 -13.156  -1.025  1.00  0.95           H  
ATOM   1562  HA  ILE A  88       6.670 -11.325  -1.565  1.00  0.95           H  
ATOM   1563  HB  ILE A  88       4.668 -12.514  -3.472  1.00  0.95           H  
ATOM   1564 1HG1 ILE A  88       7.618 -12.928  -3.142  1.00  0.95           H  
ATOM   1565 2HG1 ILE A  88       6.366 -13.998  -2.500  1.00  0.95           H  
ATOM   1566 1HG2 ILE A  88       6.041 -11.443  -5.154  1.00  0.95           H  
ATOM   1567 2HG2 ILE A  88       5.309 -10.240  -4.066  1.00  0.95           H  
ATOM   1568 3HG2 ILE A  88       7.017 -10.676  -3.879  1.00  0.95           H  
ATOM   1569 1HD1 ILE A  88       7.285 -14.859  -4.545  1.00  0.95           H  
ATOM   1570 2HD1 ILE A  88       5.574 -14.439  -4.745  1.00  0.95           H  
ATOM   1571 3HD1 ILE A  88       6.834 -13.379  -5.408  1.00  0.95           H  
ATOM   1572  N   PRO A  89       5.187  -9.205  -1.310  1.00  1.00           N  
ATOM   1573  CA  PRO A  89       4.411  -7.986  -1.214  1.00  1.00           C  
ATOM   1574  C   PRO A  89       3.840  -7.620  -2.570  1.00  1.00           C  
ATOM   1575  O   PRO A  89       4.507  -7.784  -3.591  1.00  1.00           O  
ATOM   1576  CB  PRO A  89       5.457  -6.971  -0.764  1.00  1.00           C  
ATOM   1577  CG  PRO A  89       6.502  -7.777  -0.061  1.00  1.00           C  
ATOM   1578  CD  PRO A  89       6.562  -9.082  -0.798  1.00  1.00           C  
ATOM   1579  HA  PRO A  89       3.615  -8.107  -0.467  1.00  1.00           H  
ATOM   1580 1HB  PRO A  89       5.842  -6.414  -1.621  1.00  1.00           H  
ATOM   1581 2HB  PRO A  89       4.996  -6.249  -0.088  1.00  1.00           H  
ATOM   1582 1HG  PRO A  89       7.469  -7.248  -0.078  1.00  1.00           H  
ATOM   1583 2HG  PRO A  89       6.246  -7.906   0.999  1.00  1.00           H  
ATOM   1584 1HD  PRO A  89       7.293  -9.055  -1.612  1.00  1.00           H  
ATOM   1585 2HD  PRO A  89       6.790  -9.848  -0.039  1.00  1.00           H  
ATOM   1586  N   GLU A  90       2.627  -7.083  -2.587  1.00  1.03           N  
ATOM   1587  CA  GLU A  90       2.043  -6.684  -3.860  1.00  1.03           C  
ATOM   1588  C   GLU A  90       2.613  -5.334  -4.252  1.00  1.03           C  
ATOM   1589  O   GLU A  90       2.516  -4.377  -3.487  1.00  1.03           O  
ATOM   1590  CB  GLU A  90       0.513  -6.657  -3.771  1.00  1.03           C  
ATOM   1591  CG  GLU A  90      -0.206  -6.330  -5.079  1.00  1.03           C  
ATOM   1592  CD  GLU A  90      -1.702  -6.425  -4.947  1.00  1.03           C  
ATOM   1593  OE1 GLU A  90      -2.177  -6.623  -3.848  1.00  1.03           O  
ATOM   1594  OE2 GLU A  90      -2.413  -6.347  -5.939  1.00  1.03           O  
ATOM   1595  H   GLU A  90       2.110  -6.958  -1.731  1.00  1.03           H  
ATOM   1596  HA  GLU A  90       2.329  -7.412  -4.614  1.00  1.03           H  
ATOM   1597 1HB  GLU A  90       0.158  -7.630  -3.438  1.00  1.03           H  
ATOM   1598 2HB  GLU A  90       0.208  -5.923  -3.026  1.00  1.03           H  
ATOM   1599 1HG  GLU A  90       0.062  -5.318  -5.387  1.00  1.03           H  
ATOM   1600 2HG  GLU A  90       0.139  -7.013  -5.849  1.00  1.03           H  
ATOM   1601  N   SER A  91       3.219  -5.263  -5.431  1.00  1.03           N  
ATOM   1602  CA  SER A  91       3.885  -4.023  -5.845  1.00  1.03           C  
ATOM   1603  C   SER A  91       4.053  -3.871  -7.352  1.00  1.03           C  
ATOM   1604  O   SER A  91       3.887  -4.831  -8.105  1.00  1.03           O  
ATOM   1605  CB  SER A  91       5.254  -3.952  -5.202  1.00  1.03           C  
ATOM   1606  OG  SER A  91       6.102  -4.945  -5.706  1.00  1.03           O  
ATOM   1607  H   SER A  91       3.224  -6.107  -6.009  1.00  1.03           H  
ATOM   1608  HA  SER A  91       3.288  -3.185  -5.485  1.00  1.03           H  
ATOM   1609 1HB  SER A  91       5.684  -2.975  -5.395  1.00  1.03           H  
ATOM   1610 2HB  SER A  91       5.167  -4.059  -4.134  1.00  1.03           H  
ATOM   1611  HG  SER A  91       5.808  -5.773  -5.303  1.00  1.03           H  
ATOM   1612  N   THR A  92       4.410  -2.668  -7.796  1.00  1.00           N  
ATOM   1613  CA  THR A  92       4.650  -2.473  -9.222  1.00  1.00           C  
ATOM   1614  C   THR A  92       6.056  -1.951  -9.479  1.00  1.00           C  
ATOM   1615  O   THR A  92       6.521  -1.025  -8.808  1.00  1.00           O  
ATOM   1616  CB  THR A  92       3.632  -1.496  -9.837  1.00  1.00           C  
ATOM   1617  OG1 THR A  92       2.314  -1.994  -9.618  1.00  1.00           O  
ATOM   1618  CG2 THR A  92       3.861  -1.381 -11.381  1.00  1.00           C  
ATOM   1619  H   THR A  92       4.524  -1.901  -7.148  1.00  1.00           H  
ATOM   1620  HA  THR A  92       4.557  -3.430  -9.732  1.00  1.00           H  
ATOM   1621  HB  THR A  92       3.734  -0.515  -9.378  1.00  1.00           H  
ATOM   1622  HG1 THR A  92       2.270  -2.905  -9.920  1.00  1.00           H  
ATOM   1623 1HG2 THR A  92       3.129  -0.699 -11.809  1.00  1.00           H  
ATOM   1624 2HG2 THR A  92       4.850  -1.005 -11.580  1.00  1.00           H  
ATOM   1625 3HG2 THR A  92       3.752  -2.364 -11.844  1.00  1.00           H  
ATOM   1626  N   ILE A  93       6.717  -2.555 -10.461  1.00  0.98           N  
ATOM   1627  CA  ILE A  93       8.031  -2.128 -10.897  1.00  0.98           C  
ATOM   1628  C   ILE A  93       7.891  -1.426 -12.236  1.00  0.98           C  
ATOM   1629  O   ILE A  93       7.207  -1.922 -13.132  1.00  0.98           O  
ATOM   1630  CB  ILE A  93       9.033  -3.286 -10.998  1.00  0.98           C  
ATOM   1631  CG1 ILE A  93       9.227  -3.923  -9.613  1.00  0.98           C  
ATOM   1632  CG2 ILE A  93      10.337  -2.739 -11.597  1.00  0.98           C  
ATOM   1633  CD1 ILE A  93      10.019  -5.225  -9.626  1.00  0.98           C  
ATOM   1634  H   ILE A  93       6.268  -3.331 -10.942  1.00  0.98           H  
ATOM   1635  HA  ILE A  93       8.412  -1.422 -10.173  1.00  0.98           H  
ATOM   1636  HB  ILE A  93       8.650  -4.053 -11.628  1.00  0.98           H  
ATOM   1637 1HG1 ILE A  93       9.716  -3.210  -8.980  1.00  0.98           H  
ATOM   1638 2HG1 ILE A  93       8.246  -4.133  -9.187  1.00  0.98           H  
ATOM   1639 1HG2 ILE A  93      11.049  -3.504 -11.659  1.00  0.98           H  
ATOM   1640 2HG2 ILE A  93      10.148  -2.337 -12.590  1.00  0.98           H  
ATOM   1641 3HG2 ILE A  93      10.726  -1.960 -10.979  1.00  0.98           H  
ATOM   1642 1HD1 ILE A  93      10.102  -5.613  -8.610  1.00  0.98           H  
ATOM   1643 2HD1 ILE A  93       9.500  -5.951 -10.250  1.00  0.98           H  
ATOM   1644 3HD1 ILE A  93      11.017  -5.048 -10.027  1.00  0.98           H  
ATOM   1645  N   ILE A  94       8.455  -0.232 -12.352  1.00  0.97           N  
ATOM   1646  CA  ILE A  94       8.267   0.519 -13.593  1.00  0.97           C  
ATOM   1647  C   ILE A  94       9.571   0.812 -14.318  1.00  0.97           C  
ATOM   1648  O   ILE A  94      10.506   1.352 -13.728  1.00  0.97           O  
ATOM   1649  CB  ILE A  94       7.565   1.855 -13.316  1.00  0.97           C  
ATOM   1650  CG1 ILE A  94       6.262   1.608 -12.558  1.00  0.97           C  
ATOM   1651  CG2 ILE A  94       7.283   2.545 -14.664  1.00  0.97           C  
ATOM   1652  CD1 ILE A  94       6.431   1.657 -11.021  1.00  0.97           C  
ATOM   1653  H   ILE A  94       9.014   0.120 -11.572  1.00  0.97           H  
ATOM   1654  HA  ILE A  94       7.640  -0.064 -14.266  1.00  0.97           H  
ATOM   1655  HB  ILE A  94       8.196   2.495 -12.705  1.00  0.97           H  
ATOM   1656 1HG1 ILE A  94       5.535   2.359 -12.842  1.00  0.97           H  
ATOM   1657 2HG1 ILE A  94       5.880   0.634 -12.842  1.00  0.97           H  
ATOM   1658 1HG2 ILE A  94       6.781   3.495 -14.498  1.00  0.97           H  
ATOM   1659 2HG2 ILE A  94       8.210   2.723 -15.188  1.00  0.97           H  
ATOM   1660 3HG2 ILE A  94       6.654   1.901 -15.275  1.00  0.97           H  
ATOM   1661 1HD1 ILE A  94       5.472   1.469 -10.539  1.00  0.97           H  
ATOM   1662 2HD1 ILE A  94       7.146   0.904 -10.691  1.00  0.97           H  
ATOM   1663 3HD1 ILE A  94       6.795   2.640 -10.726  1.00  0.97           H  
ATOM   1664  N   LYS A  95       9.654   0.436 -15.590  1.00  0.96           N  
ATOM   1665  CA  LYS A  95      10.839   0.742 -16.372  1.00  0.96           C  
ATOM   1666  C   LYS A  95      10.601   1.983 -17.207  1.00  0.96           C  
ATOM   1667  O   LYS A  95       9.624   2.067 -17.969  1.00  0.96           O  
ATOM   1668  CB  LYS A  95      11.245  -0.356 -17.328  1.00  0.96           C  
ATOM   1669  CG  LYS A  95      12.593  -0.069 -18.013  1.00  0.96           C  
ATOM   1670  CD  LYS A  95      13.003  -1.165 -18.953  1.00  0.96           C  
ATOM   1671  CE  LYS A  95      14.423  -0.944 -19.444  1.00  0.96           C  
ATOM   1672  NZ  LYS A  95      14.912  -2.115 -20.200  1.00  0.96           N  
ATOM   1673  H   LYS A  95       8.871  -0.035 -16.026  1.00  0.96           H  
ATOM   1674  HA  LYS A  95      11.667   0.945 -15.701  1.00  0.96           H  
ATOM   1675 1HB  LYS A  95      11.248  -1.318 -16.839  1.00  0.96           H  
ATOM   1676 2HB  LYS A  95      10.530  -0.383 -18.112  1.00  0.96           H  
ATOM   1677 1HG  LYS A  95      12.534   0.859 -18.583  1.00  0.96           H  
ATOM   1678 2HG  LYS A  95      13.364   0.055 -17.248  1.00  0.96           H  
ATOM   1679 1HD  LYS A  95      12.904  -2.133 -18.503  1.00  0.96           H  
ATOM   1680 2HD  LYS A  95      12.344  -1.136 -19.818  1.00  0.96           H  
ATOM   1681 1HE  LYS A  95      14.455  -0.065 -20.085  1.00  0.96           H  
ATOM   1682 2HE  LYS A  95      15.078  -0.776 -18.586  1.00  0.96           H  
ATOM   1683 1HZ  LYS A  95      15.866  -1.961 -20.506  1.00  0.96           H  
ATOM   1684 2HZ  LYS A  95      14.878  -2.924 -19.557  1.00  0.96           H  
ATOM   1685 3HZ  LYS A  95      14.323  -2.282 -20.998  1.00  0.96           H  
ATOM   1686  N   GLU A  96      11.517   2.926 -17.089  1.00  0.96           N  
ATOM   1687  CA  GLU A  96      11.474   4.157 -17.856  1.00  0.96           C  
ATOM   1688  C   GLU A  96      12.860   4.321 -18.454  1.00  0.96           C  
ATOM   1689  O   GLU A  96      13.850   4.091 -17.765  1.00  0.96           O  
ATOM   1690  CB  GLU A  96      11.134   5.339 -16.941  1.00  0.96           C  
ATOM   1691  CG  GLU A  96       9.776   5.231 -16.243  1.00  0.96           C  
ATOM   1692  CD  GLU A  96       9.471   6.375 -15.308  1.00  0.96           C  
ATOM   1693  OE1 GLU A  96      10.341   6.710 -14.538  1.00  0.96           O  
ATOM   1694  OE2 GLU A  96       8.380   6.930 -15.368  1.00  0.96           O  
ATOM   1695  H   GLU A  96      12.293   2.762 -16.446  1.00  0.96           H  
ATOM   1696  HA  GLU A  96      10.743   4.072 -18.660  1.00  0.96           H  
ATOM   1697 1HB  GLU A  96      11.903   5.432 -16.171  1.00  0.96           H  
ATOM   1698 2HB  GLU A  96      11.142   6.260 -17.526  1.00  0.96           H  
ATOM   1699 1HG  GLU A  96       9.009   5.150 -16.989  1.00  0.96           H  
ATOM   1700 2HG  GLU A  96       9.776   4.318 -15.666  1.00  0.96           H  
ATOM   1701  N   ASP A  97      12.958   4.741 -19.709  1.00  0.95           N  
ATOM   1702  CA  ASP A  97      14.283   4.881 -20.309  1.00  0.95           C  
ATOM   1703  C   ASP A  97      15.117   3.616 -20.007  1.00  0.95           C  
ATOM   1704  O   ASP A  97      14.745   2.518 -20.425  1.00  0.95           O  
ATOM   1705  CB  ASP A  97      14.977   6.158 -19.810  1.00  0.95           C  
ATOM   1706  CG  ASP A  97      14.226   7.446 -20.220  1.00  0.95           C  
ATOM   1707  OD1 ASP A  97      13.721   7.498 -21.318  1.00  0.95           O  
ATOM   1708  OD2 ASP A  97      14.168   8.355 -19.425  1.00  0.95           O  
ATOM   1709  H   ASP A  97      12.126   4.935 -20.249  1.00  0.95           H  
ATOM   1710  HA  ASP A  97      14.170   4.961 -21.391  1.00  0.95           H  
ATOM   1711 1HB  ASP A  97      15.064   6.139 -18.721  1.00  0.95           H  
ATOM   1712 2HB  ASP A  97      15.984   6.211 -20.226  1.00  0.95           H  
ATOM   1713  N   ASN A  98      16.246   3.774 -19.302  1.00  0.94           N  
ATOM   1714  CA  ASN A  98      17.137   2.664 -18.961  1.00  0.94           C  
ATOM   1715  C   ASN A  98      17.220   2.399 -17.447  1.00  0.94           C  
ATOM   1716  O   ASN A  98      18.202   1.826 -16.968  1.00  0.94           O  
ATOM   1717  CB  ASN A  98      18.519   2.918 -19.525  1.00  0.94           C  
ATOM   1718  CG  ASN A  98      18.532   2.886 -21.031  1.00  0.94           C  
ATOM   1719  OD1 ASN A  98      18.429   1.817 -21.643  1.00  0.94           O  
ATOM   1720  ND2 ASN A  98      18.659   4.039 -21.641  1.00  0.94           N  
ATOM   1721  H   ASN A  98      16.491   4.694 -18.976  1.00  0.94           H  
ATOM   1722  HA  ASN A  98      16.742   1.758 -19.418  1.00  0.94           H  
ATOM   1723 1HB  ASN A  98      18.876   3.892 -19.186  1.00  0.94           H  
ATOM   1724 2HB  ASN A  98      19.210   2.165 -19.149  1.00  0.94           H  
ATOM   1725 1HD2 ASN A  98      18.676   4.076 -22.641  1.00  0.94           H  
ATOM   1726 2HD2 ASN A  98      18.746   4.880 -21.109  1.00  0.94           H  
ATOM   1727  N   GLU A  99      16.202   2.830 -16.701  1.00  0.93           N  
ATOM   1728  CA  GLU A  99      16.146   2.690 -15.239  1.00  0.93           C  
ATOM   1729  C   GLU A  99      14.887   1.964 -14.760  1.00  0.93           C  
ATOM   1730  O   GLU A  99      13.820   2.084 -15.364  1.00  0.93           O  
ATOM   1731  CB  GLU A  99      16.135   4.084 -14.586  1.00  0.93           C  
ATOM   1732  CG  GLU A  99      17.381   4.956 -14.792  1.00  0.93           C  
ATOM   1733  CD  GLU A  99      17.216   6.320 -14.119  1.00  0.93           C  
ATOM   1734  OE1 GLU A  99      16.104   6.644 -13.776  1.00  0.93           O  
ATOM   1735  OE2 GLU A  99      18.189   7.025 -13.909  1.00  0.93           O  
ATOM   1736  H   GLU A  99      15.419   3.286 -17.169  1.00  0.93           H  
ATOM   1737  HA  GLU A  99      17.017   2.126 -14.904  1.00  0.93           H  
ATOM   1738 1HB  GLU A  99      15.280   4.645 -14.971  1.00  0.93           H  
ATOM   1739 2HB  GLU A  99      15.987   3.972 -13.509  1.00  0.93           H  
ATOM   1740 1HG  GLU A  99      18.248   4.447 -14.371  1.00  0.93           H  
ATOM   1741 2HG  GLU A  99      17.551   5.094 -15.860  1.00  0.93           H  
ATOM   1742  N   TYR A 100      14.969   1.263 -13.622  1.00  0.93           N  
ATOM   1743  CA  TYR A 100      13.752   0.672 -13.075  1.00  0.93           C  
ATOM   1744  C   TYR A 100      13.410   1.286 -11.727  1.00  0.93           C  
ATOM   1745  O   TYR A 100      14.299   1.580 -10.927  1.00  0.93           O  
ATOM   1746  CB  TYR A 100      13.932  -0.837 -12.896  1.00  0.93           C  
ATOM   1747  CG  TYR A 100      14.137  -1.626 -14.176  1.00  0.93           C  
ATOM   1748  CD1 TYR A 100      15.405  -1.698 -14.736  1.00  0.93           C  
ATOM   1749  CD2 TYR A 100      13.082  -2.302 -14.771  1.00  0.93           C  
ATOM   1750  CE1 TYR A 100      15.619  -2.428 -15.891  1.00  0.93           C  
ATOM   1751  CE2 TYR A 100      13.299  -3.049 -15.923  1.00  0.93           C  
ATOM   1752  CZ  TYR A 100      14.578  -3.117 -16.495  1.00  0.93           C  
ATOM   1753  OH  TYR A 100      14.805  -3.874 -17.690  1.00  0.93           O  
ATOM   1754  H   TYR A 100      15.856   1.113 -13.136  1.00  0.93           H  
ATOM   1755  HA  TYR A 100      12.923   0.862 -13.746  1.00  0.93           H  
ATOM   1756 1HB  TYR A 100      14.795  -1.018 -12.257  1.00  0.93           H  
ATOM   1757 2HB  TYR A 100      13.060  -1.244 -12.383  1.00  0.93           H  
ATOM   1758  HD1 TYR A 100      16.240  -1.168 -14.264  1.00  0.93           H  
ATOM   1759  HD2 TYR A 100      12.084  -2.257 -14.332  1.00  0.93           H  
ATOM   1760  HE1 TYR A 100      16.604  -2.465 -16.322  1.00  0.93           H  
ATOM   1761  HE2 TYR A 100      12.468  -3.584 -16.384  1.00  0.93           H  
ATOM   1762  HH  TYR A 100      15.778  -3.959 -17.887  1.00  0.93           H  
ATOM   1763  N   ILE A 101      12.120   1.448 -11.465  1.00  0.95           N  
ATOM   1764  CA  ILE A 101      11.646   1.900 -10.168  1.00  0.95           C  
ATOM   1765  C   ILE A 101      11.052   0.741  -9.406  1.00  0.95           C  
ATOM   1766  O   ILE A 101      10.131   0.089  -9.890  1.00  0.95           O  
ATOM   1767  CB  ILE A 101      10.608   3.020 -10.308  1.00  0.95           C  
ATOM   1768  CG1 ILE A 101      11.199   4.209 -11.076  1.00  0.95           C  
ATOM   1769  CG2 ILE A 101      10.158   3.412  -8.961  1.00  0.95           C  
ATOM   1770  CD1 ILE A 101      12.422   4.822 -10.388  1.00  0.95           C  
ATOM   1771  H   ILE A 101      11.448   1.258 -12.200  1.00  0.95           H  
ATOM   1772  HA  ILE A 101      12.490   2.284  -9.602  1.00  0.95           H  
ATOM   1773  HB  ILE A 101       9.760   2.662 -10.882  1.00  0.95           H  
ATOM   1774 1HG1 ILE A 101      11.487   3.874 -12.078  1.00  0.95           H  
ATOM   1775 2HG1 ILE A 101      10.436   4.980 -11.178  1.00  0.95           H  
ATOM   1776 1HG2 ILE A 101       9.417   4.204  -9.033  1.00  0.95           H  
ATOM   1777 2HG2 ILE A 101       9.722   2.554  -8.450  1.00  0.95           H  
ATOM   1778 3HG2 ILE A 101      11.030   3.751  -8.418  1.00  0.95           H  
ATOM   1779 1HD1 ILE A 101      12.796   5.657 -10.980  1.00  0.95           H  
ATOM   1780 2HD1 ILE A 101      12.148   5.175  -9.394  1.00  0.95           H  
ATOM   1781 3HD1 ILE A 101      13.198   4.068 -10.297  1.00  0.95           H  
ATOM   1782  N   VAL A 102      11.600   0.457  -8.227  1.00  0.98           N  
ATOM   1783  CA  VAL A 102      11.160  -0.704  -7.452  1.00  0.98           C  
ATOM   1784  C   VAL A 102      10.753  -0.326  -6.035  1.00  0.98           C  
ATOM   1785  O   VAL A 102      11.451   0.419  -5.352  1.00  0.98           O  
ATOM   1786  CB  VAL A 102      12.269  -1.773  -7.366  1.00  0.98           C  
ATOM   1787  CG1 VAL A 102      11.792  -2.984  -6.551  1.00  0.98           C  
ATOM   1788  CG2 VAL A 102      12.714  -2.227  -8.761  1.00  0.98           C  
ATOM   1789  H   VAL A 102      12.351   1.065  -7.882  1.00  0.98           H  
ATOM   1790  HA  VAL A 102      10.293  -1.140  -7.948  1.00  0.98           H  
ATOM   1791  HB  VAL A 102      13.102  -1.342  -6.849  1.00  0.98           H  
ATOM   1792 1HG1 VAL A 102      12.578  -3.705  -6.471  1.00  0.98           H  
ATOM   1793 2HG1 VAL A 102      11.514  -2.674  -5.568  1.00  0.98           H  
ATOM   1794 3HG1 VAL A 102      10.939  -3.444  -7.033  1.00  0.98           H  
ATOM   1795 1HG2 VAL A 102      13.506  -2.963  -8.669  1.00  0.98           H  
ATOM   1796 2HG2 VAL A 102      11.898  -2.668  -9.259  1.00  0.98           H  
ATOM   1797 3HG2 VAL A 102      13.078  -1.374  -9.334  1.00  0.98           H  
ATOM   1798  N   ASP A 103       9.629  -0.864  -5.579  1.00  1.04           N  
ATOM   1799  CA  ASP A 103       9.177  -0.607  -4.219  1.00  1.04           C  
ATOM   1800  C   ASP A 103      10.277  -1.015  -3.242  1.00  1.04           C  
ATOM   1801  O   ASP A 103      10.782  -2.144  -3.282  1.00  1.04           O  
ATOM   1802  CB  ASP A 103       7.894  -1.376  -3.907  1.00  1.04           C  
ATOM   1803  CG  ASP A 103       7.205  -0.981  -2.581  1.00  1.04           C  
ATOM   1804  OD1 ASP A 103       7.832  -1.011  -1.532  1.00  1.04           O  
ATOM   1805  OD2 ASP A 103       6.040  -0.665  -2.633  1.00  1.04           O  
ATOM   1806  H   ASP A 103       9.081  -1.459  -6.189  1.00  1.04           H  
ATOM   1807  HA  ASP A 103       8.991   0.464  -4.105  1.00  1.04           H  
ATOM   1808 1HB  ASP A 103       7.196  -1.223  -4.715  1.00  1.04           H  
ATOM   1809 2HB  ASP A 103       8.113  -2.439  -3.879  1.00  1.04           H  
ATOM   1810  N   GLU A 104      10.586  -0.109  -2.333  1.00  1.10           N  
ATOM   1811  CA  GLU A 104      11.611  -0.279  -1.322  1.00  1.10           C  
ATOM   1812  C   GLU A 104      11.416  -1.578  -0.536  1.00  1.10           C  
ATOM   1813  O   GLU A 104      12.389  -2.228  -0.146  1.00  1.10           O  
ATOM   1814  CB  GLU A 104      11.579   0.930  -0.386  1.00  1.10           C  
ATOM   1815  CG  GLU A 104      12.685   0.993   0.609  1.00  1.10           C  
ATOM   1816  CD  GLU A 104      12.609   2.218   1.519  1.00  1.10           C  
ATOM   1817  OE1 GLU A 104      11.638   2.925   1.431  1.00  1.10           O  
ATOM   1818  OE2 GLU A 104      13.529   2.449   2.286  1.00  1.10           O  
ATOM   1819  H   GLU A 104      10.089   0.768  -2.359  1.00  1.10           H  
ATOM   1820  HA  GLU A 104      12.574  -0.319  -1.812  1.00  1.10           H  
ATOM   1821 1HB  GLU A 104      11.605   1.844  -0.981  1.00  1.10           H  
ATOM   1822 2HB  GLU A 104      10.639   0.932   0.165  1.00  1.10           H  
ATOM   1823 1HG  GLU A 104      12.602   0.099   1.201  1.00  1.10           H  
ATOM   1824 2HG  GLU A 104      13.644   0.974   0.090  1.00  1.10           H  
ATOM   1825  N   LYS A 105      10.158  -1.960  -0.296  1.00  1.17           N  
ATOM   1826  CA  LYS A 105       9.879  -3.153   0.481  1.00  1.17           C  
ATOM   1827  C   LYS A 105      10.416  -4.394  -0.228  1.00  1.17           C  
ATOM   1828  O   LYS A 105      10.971  -5.277   0.419  1.00  1.17           O  
ATOM   1829  CB  LYS A 105       8.380  -3.300   0.710  1.00  1.17           C  
ATOM   1830  CG  LYS A 105       7.977  -4.463   1.612  1.00  1.17           C  
ATOM   1831  CD  LYS A 105       8.471  -4.209   3.048  1.00  1.17           C  
ATOM   1832  CE  LYS A 105       7.784  -5.114   4.097  1.00  1.17           C  
ATOM   1833  NZ  LYS A 105       8.194  -6.552   3.996  1.00  1.17           N  
ATOM   1834  H   LYS A 105       9.376  -1.424  -0.687  1.00  1.17           H  
ATOM   1835  HA  LYS A 105      10.380  -3.069   1.445  1.00  1.17           H  
ATOM   1836 1HB  LYS A 105       7.981  -2.377   1.129  1.00  1.17           H  
ATOM   1837 2HB  LYS A 105       7.908  -3.441  -0.250  1.00  1.17           H  
ATOM   1838 1HG  LYS A 105       6.894  -4.577   1.608  1.00  1.17           H  
ATOM   1839 2HG  LYS A 105       8.427  -5.387   1.245  1.00  1.17           H  
ATOM   1840 1HD  LYS A 105       9.548  -4.406   3.081  1.00  1.17           H  
ATOM   1841 2HD  LYS A 105       8.301  -3.169   3.311  1.00  1.17           H  
ATOM   1842 1HE  LYS A 105       8.033  -4.748   5.091  1.00  1.17           H  
ATOM   1843 2HE  LYS A 105       6.706  -5.048   3.956  1.00  1.17           H  
ATOM   1844 1HZ  LYS A 105       7.728  -7.100   4.687  1.00  1.17           H  
ATOM   1845 2HZ  LYS A 105       7.994  -6.949   3.079  1.00  1.17           H  
ATOM   1846 3HZ  LYS A 105       9.206  -6.673   4.114  1.00  1.17           H  
ATOM   1847  N   ILE A 106      10.291  -4.448  -1.562  1.00  1.23           N  
ATOM   1848  CA  ILE A 106      10.768  -5.603  -2.324  1.00  1.23           C  
ATOM   1849  C   ILE A 106      12.271  -5.657  -2.251  1.00  1.23           C  
ATOM   1850  O   ILE A 106      12.866  -6.720  -2.050  1.00  1.23           O  
ATOM   1851  CB  ILE A 106      10.350  -5.538  -3.813  1.00  1.23           C  
ATOM   1852  CG1 ILE A 106       8.825  -5.635  -3.959  1.00  1.23           C  
ATOM   1853  CG2 ILE A 106      11.049  -6.627  -4.613  1.00  1.23           C  
ATOM   1854  CD1 ILE A 106       8.238  -6.941  -3.434  1.00  1.23           C  
ATOM   1855  H   ILE A 106       9.904  -3.651  -2.063  1.00  1.23           H  
ATOM   1856  HA  ILE A 106      10.363  -6.511  -1.880  1.00  1.23           H  
ATOM   1857  HB  ILE A 106      10.642  -4.570  -4.214  1.00  1.23           H  
ATOM   1858 1HG1 ILE A 106       8.367  -4.808  -3.416  1.00  1.23           H  
ATOM   1859 2HG1 ILE A 106       8.568  -5.540  -5.016  1.00  1.23           H  
ATOM   1860 1HG2 ILE A 106      10.763  -6.545  -5.661  1.00  1.23           H  
ATOM   1861 2HG2 ILE A 106      12.126  -6.500  -4.519  1.00  1.23           H  
ATOM   1862 3HG2 ILE A 106      10.759  -7.605  -4.231  1.00  1.23           H  
ATOM   1863 1HD1 ILE A 106       7.153  -6.939  -3.574  1.00  1.23           H  
ATOM   1864 2HD1 ILE A 106       8.668  -7.782  -3.982  1.00  1.23           H  
ATOM   1865 3HD1 ILE A 106       8.472  -7.036  -2.379  1.00  1.23           H  
ATOM   1866  N   LEU A 107      12.878  -4.482  -2.366  1.00  1.30           N  
ATOM   1867  CA  LEU A 107      14.323  -4.389  -2.357  1.00  1.30           C  
ATOM   1868  C   LEU A 107      14.891  -4.894  -1.035  1.00  1.30           C  
ATOM   1869  O   LEU A 107      15.923  -5.563  -1.015  1.00  1.30           O  
ATOM   1870  CB  LEU A 107      14.727  -2.933  -2.588  1.00  1.30           C  
ATOM   1871  CG  LEU A 107      14.358  -2.429  -3.960  1.00  1.30           C  
ATOM   1872  CD1 LEU A 107      14.648  -0.971  -4.095  1.00  1.30           C  
ATOM   1873  CD2 LEU A 107      15.088  -3.217  -4.949  1.00  1.30           C  
ATOM   1874  H   LEU A 107      12.305  -3.645  -2.508  1.00  1.30           H  
ATOM   1875  HA  LEU A 107      14.716  -5.004  -3.163  1.00  1.30           H  
ATOM   1876 1HB  LEU A 107      14.239  -2.308  -1.848  1.00  1.30           H  
ATOM   1877 2HB  LEU A 107      15.804  -2.842  -2.463  1.00  1.30           H  
ATOM   1878  HG  LEU A 107      13.292  -2.562  -4.103  1.00  1.30           H  
ATOM   1879 1HD1 LEU A 107      14.362  -0.623  -5.083  1.00  1.30           H  
ATOM   1880 2HD1 LEU A 107      14.094  -0.418  -3.361  1.00  1.30           H  
ATOM   1881 3HD1 LEU A 107      15.710  -0.800  -3.950  1.00  1.30           H  
ATOM   1882 1HD2 LEU A 107      14.817  -2.894  -5.932  1.00  1.30           H  
ATOM   1883 2HD2 LEU A 107      16.151  -3.085  -4.806  1.00  1.30           H  
ATOM   1884 3HD2 LEU A 107      14.824  -4.265  -4.823  1.00  1.30           H  
ATOM   1885  N   TYR A 108      14.197  -4.617   0.069  1.00  1.42           N  
ATOM   1886  CA  TYR A 108      14.654  -5.103   1.364  1.00  1.42           C  
ATOM   1887  C   TYR A 108      14.314  -6.574   1.595  1.00  1.42           C  
ATOM   1888  O   TYR A 108      15.163  -7.350   2.027  1.00  1.42           O  
ATOM   1889  CB  TYR A 108      14.053  -4.278   2.490  1.00  1.42           C  
ATOM   1890  CG  TYR A 108      14.547  -2.880   2.525  1.00  1.42           C  
ATOM   1891  CD1 TYR A 108      13.815  -1.921   3.182  1.00  1.42           C  
ATOM   1892  CD2 TYR A 108      15.729  -2.543   1.879  1.00  1.42           C  
ATOM   1893  CE1 TYR A 108      14.256  -0.626   3.203  1.00  1.42           C  
ATOM   1894  CE2 TYR A 108      16.168  -1.241   1.893  1.00  1.42           C  
ATOM   1895  CZ  TYR A 108      15.432  -0.284   2.550  1.00  1.42           C  
ATOM   1896  OH  TYR A 108      15.844   1.025   2.554  1.00  1.42           O  
ATOM   1897  H   TYR A 108      13.365  -4.027   0.004  1.00  1.42           H  
ATOM   1898  HA  TYR A 108      15.741  -5.013   1.399  1.00  1.42           H  
ATOM   1899 1HB  TYR A 108      12.964  -4.251   2.370  1.00  1.42           H  
ATOM   1900 2HB  TYR A 108      14.268  -4.748   3.447  1.00  1.42           H  
ATOM   1901  HD1 TYR A 108      12.884  -2.190   3.681  1.00  1.42           H  
ATOM   1902  HD2 TYR A 108      16.304  -3.307   1.354  1.00  1.42           H  
ATOM   1903  HE1 TYR A 108      13.676   0.141   3.718  1.00  1.42           H  
ATOM   1904  HE2 TYR A 108      17.089  -0.966   1.381  1.00  1.42           H  
ATOM   1905  HH  TYR A 108      15.045   1.603   2.574  1.00  1.42           H  
ATOM   1906  N   ASP A 109      13.084  -6.981   1.277  1.00  1.60           N  
ATOM   1907  CA  ASP A 109      12.660  -8.356   1.532  1.00  1.60           C  
ATOM   1908  C   ASP A 109      13.501  -9.392   0.802  1.00  1.60           C  
ATOM   1909  O   ASP A 109      13.715 -10.492   1.312  1.00  1.60           O  
ATOM   1910  CB  ASP A 109      11.186  -8.568   1.173  1.00  1.60           C  
ATOM   1911  CG  ASP A 109      10.188  -7.948   2.185  1.00  1.60           C  
ATOM   1912  OD1 ASP A 109      10.571  -7.540   3.269  1.00  1.60           O  
ATOM   1913  OD2 ASP A 109       9.006  -7.903   1.894  1.00  1.60           O  
ATOM   1914  H   ASP A 109      12.413  -6.323   0.885  1.00  1.60           H  
ATOM   1915  HA  ASP A 109      12.767  -8.540   2.600  1.00  1.60           H  
ATOM   1916 1HB  ASP A 109      11.001  -8.120   0.190  1.00  1.60           H  
ATOM   1917 2HB  ASP A 109      10.986  -9.635   1.085  1.00  1.60           H  
ATOM   1918  N   LEU A 110      13.996  -9.052  -0.381  1.00  1.83           N  
ATOM   1919  CA  LEU A 110      14.781 -10.002  -1.145  1.00  1.83           C  
ATOM   1920  C   LEU A 110      16.288 -10.003  -0.830  1.00  1.83           C  
ATOM   1921  O   LEU A 110      17.030 -10.800  -1.432  1.00  1.83           O  
ATOM   1922  CB  LEU A 110      14.585  -9.726  -2.630  1.00  1.83           C  
ATOM   1923  CG  LEU A 110      13.154  -9.906  -3.162  1.00  1.83           C  
ATOM   1924  CD1 LEU A 110      13.138  -9.518  -4.606  1.00  1.83           C  
ATOM   1925  CD2 LEU A 110      12.688 -11.348  -2.969  1.00  1.83           C  
ATOM   1926  H   LEU A 110      13.782  -8.138  -0.786  1.00  1.83           H  
ATOM   1927  HA  LEU A 110      14.395 -10.996  -0.930  1.00  1.83           H  
ATOM   1928 1HB  LEU A 110      14.869  -8.686  -2.816  1.00  1.83           H  
ATOM   1929 2HB  LEU A 110      15.237 -10.361  -3.193  1.00  1.83           H  
ATOM   1930  HG  LEU A 110      12.483  -9.230  -2.624  1.00  1.83           H  
ATOM   1931 1HD1 LEU A 110      12.132  -9.607  -4.992  1.00  1.83           H  
ATOM   1932 2HD1 LEU A 110      13.475  -8.490  -4.692  1.00  1.83           H  
ATOM   1933 3HD1 LEU A 110      13.798 -10.166  -5.168  1.00  1.83           H  
ATOM   1934 1HD2 LEU A 110      11.677 -11.456  -3.350  1.00  1.83           H  
ATOM   1935 2HD2 LEU A 110      13.345 -12.019  -3.505  1.00  1.83           H  
ATOM   1936 3HD2 LEU A 110      12.703 -11.598  -1.907  1.00  1.83           H  
ATOM   1937  N   GLU A 111      16.755  -9.127   0.073  1.00  2.12           N  
ATOM   1938  CA  GLU A 111      18.189  -9.053   0.365  1.00  2.12           C  
ATOM   1939  C   GLU A 111      18.495  -8.217   1.610  1.00  2.12           C  
ATOM   1940  O   GLU A 111      18.746  -8.779   2.677  1.00  2.12           O  
ATOM   1941  OXT GLU A 111      18.809  -7.035   1.468  1.00  2.12           O  
ATOM   1942  CB  GLU A 111      18.947  -8.496  -0.855  1.00  2.12           C  
ATOM   1943  CG  GLU A 111      20.460  -8.494  -0.738  1.00  2.12           C  
ATOM   1944  CD  GLU A 111      21.133  -8.151  -2.050  1.00  2.12           C  
ATOM   1945  OE1 GLU A 111      20.434  -7.987  -3.028  1.00  2.12           O  
ATOM   1946  OE2 GLU A 111      22.337  -8.069  -2.079  1.00  2.12           O  
ATOM   1947  H   GLU A 111      16.114  -8.512   0.581  1.00  2.12           H  
ATOM   1948  HA  GLU A 111      18.546 -10.065   0.555  1.00  2.12           H  
ATOM   1949 1HB  GLU A 111      18.697  -9.045  -1.747  1.00  2.12           H  
ATOM   1950 2HB  GLU A 111      18.634  -7.464  -1.022  1.00  2.12           H  
ATOM   1951 1HG  GLU A 111      20.756  -7.763   0.014  1.00  2.12           H  
ATOM   1952 2HG  GLU A 111      20.793  -9.476  -0.405  1.00  2.12           H  
TER    1953
ENDMDL

