REMARK ID 691892 MODEL 1 protein
PFRMAT TS
TARGET protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.491  -0.735   0.645  1.00  2.17           N  
ATOM      2  CA  GLY A   1       0.958  -0.571   0.795  1.00  2.17           C  
ATOM      3  C   GLY A   1       1.295   0.899   0.704  1.00  2.17           C  
ATOM      4  O   GLY A   1       0.684   1.730   1.395  1.00  2.17           O  
ATOM      5  H   GLY A   1      -1.020  -0.041   0.109  1.00  2.17           H  
ATOM      6 1HA  GLY A   1       1.285  -0.971   1.756  1.00  2.17           H  
ATOM      7 2HA  GLY A   1       1.486  -1.122   0.014  1.00  2.17           H  
ATOM      8  N   GLY A   2       2.198   1.241  -0.223  1.00  1.95           N  
ATOM      9  CA  GLY A   2       2.631   2.617  -0.511  1.00  1.95           C  
ATOM     10  C   GLY A   2       1.449   3.497  -0.905  1.00  1.95           C  
ATOM     11  O   GLY A   2       1.520   4.727  -0.844  1.00  1.95           O  
ATOM     12  H   GLY A   2       2.677   0.488  -0.728  1.00  1.95           H  
ATOM     13 1HA  GLY A   2       3.139   3.042   0.348  1.00  1.95           H  
ATOM     14 2HA  GLY A   2       3.361   2.593  -1.323  1.00  1.95           H  
ATOM     15  N   SER A   3       0.334   2.852  -1.254  1.00  1.75           N  
ATOM     16  CA  SER A   3      -0.929   3.466  -1.609  1.00  1.75           C  
ATOM     17  C   SER A   3      -1.477   4.305  -0.452  1.00  1.75           C  
ATOM     18  O   SER A   3      -2.203   5.270  -0.662  1.00  1.75           O  
ATOM     19  CB  SER A   3      -1.906   2.353  -1.944  1.00  1.75           C  
ATOM     20  OG  SER A   3      -2.187   1.555  -0.788  1.00  1.75           O  
ATOM     21  H   SER A   3       0.388   1.845  -1.275  1.00  1.75           H  
ATOM     22  HA  SER A   3      -0.779   4.112  -2.478  1.00  1.75           H  
ATOM     23 1HB  SER A   3      -2.822   2.778  -2.332  1.00  1.75           H  
ATOM     24 2HB  SER A   3      -1.484   1.725  -2.724  1.00  1.75           H  
ATOM     25  HG  SER A   3      -2.510   2.170  -0.119  1.00  1.75           H  
ATOM     26  N   THR A   4      -1.030   4.001   0.767  1.00  1.57           N  
ATOM     27  CA  THR A   4      -1.421   4.714   1.975  1.00  1.57           C  
ATOM     28  C   THR A   4      -1.068   6.188   1.862  1.00  1.57           C  
ATOM     29  O   THR A   4      -1.695   7.028   2.492  1.00  1.57           O  
ATOM     30  CB  THR A   4      -0.765   4.148   3.238  1.00  1.57           C  
ATOM     31  OG1 THR A   4      -1.049   2.748   3.344  1.00  1.57           O  
ATOM     32  CG2 THR A   4      -1.342   4.873   4.473  1.00  1.57           C  
ATOM     33  H   THR A   4      -0.395   3.209   0.877  1.00  1.57           H  
ATOM     34  HA  THR A   4      -2.499   4.640   2.088  1.00  1.57           H  
ATOM     35  HB  THR A   4       0.312   4.292   3.191  1.00  1.57           H  
ATOM     36  HG1 THR A   4      -0.507   2.263   2.671  1.00  1.57           H  
ATOM     37 1HG2 THR A   4      -0.884   4.476   5.378  1.00  1.57           H  
ATOM     38 2HG2 THR A   4      -1.131   5.942   4.399  1.00  1.57           H  
ATOM     39 3HG2 THR A   4      -2.422   4.721   4.516  1.00  1.57           H  
ATOM     40  N   ARG A   5      -0.001   6.493   1.113  1.00  1.45           N  
ATOM     41  CA  ARG A   5       0.500   7.849   0.945  1.00  1.45           C  
ATOM     42  C   ARG A   5      -0.503   8.754   0.214  1.00  1.45           C  
ATOM     43  O   ARG A   5      -0.378   9.980   0.254  1.00  1.45           O  
ATOM     44  CB  ARG A   5       1.798   7.825   0.157  1.00  1.45           C  
ATOM     45  CG  ARG A   5       2.967   7.150   0.858  1.00  1.45           C  
ATOM     46  CD  ARG A   5       4.158   7.106  -0.021  1.00  1.45           C  
ATOM     47  NE  ARG A   5       3.930   6.271  -1.198  1.00  1.45           N  
ATOM     48  CZ  ARG A   5       4.789   6.179  -2.239  1.00  1.45           C  
ATOM     49  NH1 ARG A   5       5.915   6.863  -2.217  1.00  1.45           N  
ATOM     50  NH2 ARG A   5       4.512   5.414  -3.286  1.00  1.45           N  
ATOM     51  H   ARG A   5       0.472   5.754   0.594  1.00  1.45           H  
ATOM     52  HA  ARG A   5       0.691   8.268   1.934  1.00  1.45           H  
ATOM     53 1HB  ARG A   5       1.633   7.311  -0.790  1.00  1.45           H  
ATOM     54 2HB  ARG A   5       2.097   8.845  -0.074  1.00  1.45           H  
ATOM     55 1HG  ARG A   5       3.218   7.696   1.766  1.00  1.45           H  
ATOM     56 2HG  ARG A   5       2.690   6.123   1.111  1.00  1.45           H  
ATOM     57 1HD  ARG A   5       4.401   8.112  -0.358  1.00  1.45           H  
ATOM     58 2HD  ARG A   5       5.001   6.692   0.532  1.00  1.45           H  
ATOM     59  HE  ARG A   5       3.051   5.727  -1.236  1.00  1.45           H  
ATOM     60 1HH1 ARG A   5       6.133   7.450  -1.426  1.00  1.45           H  
ATOM     61 2HH1 ARG A   5       6.557   6.802  -2.994  1.00  1.45           H  
ATOM     62 1HH2 ARG A   5       3.648   4.890  -3.333  1.00  1.45           H  
ATOM     63 2HH2 ARG A   5       5.164   5.358  -4.052  1.00  1.45           H  
ATOM     64  N   ILE A   6      -1.478   8.160  -0.480  1.00  1.37           N  
ATOM     65  CA  ILE A   6      -2.500   8.917  -1.178  1.00  1.37           C  
ATOM     66  C   ILE A   6      -3.509   9.377  -0.128  1.00  1.37           C  
ATOM     67  O   ILE A   6      -4.146   8.523   0.485  1.00  1.37           O  
ATOM     68  CB  ILE A   6      -3.219   8.026  -2.197  1.00  1.37           C  
ATOM     69  CG1 ILE A   6      -2.227   7.544  -3.252  1.00  1.37           C  
ATOM     70  CG2 ILE A   6      -4.408   8.759  -2.801  1.00  1.37           C  
ATOM     71  CD1 ILE A   6      -2.766   6.441  -4.133  1.00  1.37           C  
ATOM     72  H   ILE A   6      -1.550   7.143  -0.489  1.00  1.37           H  
ATOM     73  HA  ILE A   6      -2.030   9.736  -1.702  1.00  1.37           H  
ATOM     74  HB  ILE A   6      -3.586   7.141  -1.686  1.00  1.37           H  
ATOM     75 1HG1 ILE A   6      -1.945   8.387  -3.880  1.00  1.37           H  
ATOM     76 2HG1 ILE A   6      -1.333   7.169  -2.746  1.00  1.37           H  
ATOM     77 1HG2 ILE A   6      -4.922   8.101  -3.499  1.00  1.37           H  
ATOM     78 2HG2 ILE A   6      -5.087   9.044  -2.017  1.00  1.37           H  
ATOM     79 3HG2 ILE A   6      -4.063   9.649  -3.326  1.00  1.37           H  
ATOM     80 1HD1 ILE A   6      -2.005   6.149  -4.855  1.00  1.37           H  
ATOM     81 2HD1 ILE A   6      -3.026   5.583  -3.516  1.00  1.37           H  
ATOM     82 3HD1 ILE A   6      -3.650   6.794  -4.660  1.00  1.37           H  
ATOM     83  N   PRO A   7      -3.759  10.689   0.057  1.00  1.37           N  
ATOM     84  CA  PRO A   7      -4.626  11.252   1.088  1.00  1.37           C  
ATOM     85  C   PRO A   7      -5.990  10.582   1.228  1.00  1.37           C  
ATOM     86  O   PRO A   7      -6.519  10.481   2.334  1.00  1.37           O  
ATOM     87  CB  PRO A   7      -4.789  12.694   0.602  1.00  1.37           C  
ATOM     88  CG  PRO A   7      -3.500  12.994  -0.115  1.00  1.37           C  
ATOM     89  CD  PRO A   7      -3.135  11.710  -0.818  1.00  1.37           C  
ATOM     90  HA  PRO A   7      -4.088  11.231   2.048  1.00  1.37           H  
ATOM     91 1HB  PRO A   7      -5.673  12.772  -0.050  1.00  1.37           H  
ATOM     92 2HB  PRO A   7      -4.966  13.360   1.459  1.00  1.37           H  
ATOM     93 1HG  PRO A   7      -3.640  13.834  -0.812  1.00  1.37           H  
ATOM     94 2HG  PRO A   7      -2.732  13.307   0.607  1.00  1.37           H  
ATOM     95 1HD  PRO A   7      -3.548  11.676  -1.836  1.00  1.37           H  
ATOM     96 2HD  PRO A   7      -2.039  11.645  -0.794  1.00  1.37           H  
ATOM     97  N   GLU A   8      -6.562  10.107   0.126  1.00  1.46           N  
ATOM     98  CA  GLU A   8      -7.866   9.453   0.187  1.00  1.46           C  
ATOM     99  C   GLU A   8      -7.794   8.167   1.010  1.00  1.46           C  
ATOM    100  O   GLU A   8      -8.711   7.831   1.768  1.00  1.46           O  
ATOM    101  CB  GLU A   8      -8.346   9.127  -1.226  1.00  1.46           C  
ATOM    102  CG  GLU A   8      -8.686  10.345  -2.069  1.00  1.46           C  
ATOM    103  CD  GLU A   8      -9.076   9.995  -3.486  1.00  1.46           C  
ATOM    104  OE1 GLU A   8      -8.950   8.850  -3.855  1.00  1.46           O  
ATOM    105  OE2 GLU A   8      -9.500  10.875  -4.199  1.00  1.46           O  
ATOM    106  H   GLU A   8      -6.103  10.207  -0.765  1.00  1.46           H  
ATOM    107  HA  GLU A   8      -8.576  10.130   0.666  1.00  1.46           H  
ATOM    108 1HB  GLU A   8      -7.573   8.560  -1.748  1.00  1.46           H  
ATOM    109 2HB  GLU A   8      -9.231   8.495  -1.172  1.00  1.46           H  
ATOM    110 1HG  GLU A   8      -9.508  10.882  -1.598  1.00  1.46           H  
ATOM    111 2HG  GLU A   8      -7.819  11.006  -2.089  1.00  1.46           H  
ATOM    112  N   ILE A   9      -6.685   7.453   0.854  1.00  1.62           N  
ATOM    113  CA  ILE A   9      -6.477   6.188   1.519  1.00  1.62           C  
ATOM    114  C   ILE A   9      -5.994   6.459   2.912  1.00  1.62           C  
ATOM    115  O   ILE A   9      -6.432   5.814   3.859  1.00  1.62           O  
ATOM    116  CB  ILE A   9      -5.511   5.283   0.757  1.00  1.62           C  
ATOM    117  CG1 ILE A   9      -6.148   4.914  -0.589  1.00  1.62           C  
ATOM    118  CG2 ILE A   9      -5.208   4.041   1.585  1.00  1.62           C  
ATOM    119  CD1 ILE A   9      -5.222   4.234  -1.534  1.00  1.62           C  
ATOM    120  H   ILE A   9      -5.932   7.820   0.280  1.00  1.62           H  
ATOM    121  HA  ILE A   9      -7.430   5.668   1.584  1.00  1.62           H  
ATOM    122  HB  ILE A   9      -4.581   5.827   0.553  1.00  1.62           H  
ATOM    123 1HG1 ILE A   9      -6.996   4.258  -0.403  1.00  1.62           H  
ATOM    124 2HG1 ILE A   9      -6.512   5.828  -1.066  1.00  1.62           H  
ATOM    125 1HG2 ILE A   9      -4.518   3.401   1.040  1.00  1.62           H  
ATOM    126 2HG2 ILE A   9      -4.760   4.342   2.532  1.00  1.62           H  
ATOM    127 3HG2 ILE A   9      -6.132   3.500   1.781  1.00  1.62           H  
ATOM    128 1HD1 ILE A   9      -5.747   4.008  -2.461  1.00  1.62           H  
ATOM    129 2HD1 ILE A   9      -4.390   4.885  -1.744  1.00  1.62           H  
ATOM    130 3HD1 ILE A   9      -4.862   3.312  -1.086  1.00  1.62           H  
ATOM    131  N   GLN A  10      -5.093   7.428   3.054  1.00  1.88           N  
ATOM    132  CA  GLN A  10      -4.590   7.744   4.380  1.00  1.88           C  
ATOM    133  C   GLN A  10      -5.773   8.078   5.287  1.00  1.88           C  
ATOM    134  O   GLN A  10      -5.823   7.616   6.428  1.00  1.88           O  
ATOM    135  CB  GLN A  10      -3.605   8.914   4.353  1.00  1.88           C  
ATOM    136  CG  GLN A  10      -2.949   9.173   5.696  1.00  1.88           C  
ATOM    137  CD  GLN A  10      -1.907  10.263   5.648  1.00  1.88           C  
ATOM    138  OE1 GLN A  10      -0.695   9.987   5.631  1.00  1.88           O  
ATOM    139  NE2 GLN A  10      -2.364  11.516   5.615  1.00  1.88           N  
ATOM    140  H   GLN A  10      -4.754   7.928   2.231  1.00  1.88           H  
ATOM    141  HA  GLN A  10      -4.081   6.867   4.779  1.00  1.88           H  
ATOM    142 1HB  GLN A  10      -2.847   8.759   3.606  1.00  1.88           H  
ATOM    143 2HB  GLN A  10      -4.145   9.816   4.073  1.00  1.88           H  
ATOM    144 1HG  GLN A  10      -3.716   9.455   6.417  1.00  1.88           H  
ATOM    145 2HG  GLN A  10      -2.453   8.260   6.014  1.00  1.88           H  
ATOM    146 1HE2 GLN A  10      -1.733  12.295   5.567  1.00  1.88           H  
ATOM    147 2HE2 GLN A  10      -3.350  11.686   5.629  1.00  1.88           H  
ATOM    148  N   GLN A  11      -6.748   8.848   4.768  1.00  2.29           N  
ATOM    149  CA  GLN A  11      -7.945   9.192   5.528  1.00  2.29           C  
ATOM    150  C   GLN A  11      -8.783   7.957   5.821  1.00  2.29           C  
ATOM    151  O   GLN A  11      -9.193   7.749   6.959  1.00  2.29           O  
ATOM    152  CB  GLN A  11      -8.791  10.210   4.759  1.00  2.29           C  
ATOM    153  CG  GLN A  11     -10.073  10.675   5.472  1.00  2.29           C  
ATOM    154  CD  GLN A  11      -9.840  11.458   6.766  1.00  2.29           C  
ATOM    155  OE1 GLN A  11      -8.830  12.157   6.931  1.00  2.29           O  
ATOM    156  NE2 GLN A  11     -10.799  11.356   7.693  1.00  2.29           N  
ATOM    157  H   GLN A  11      -6.651   9.229   3.826  1.00  2.29           H  
ATOM    158  HA  GLN A  11      -7.638   9.631   6.475  1.00  2.29           H  
ATOM    159 1HB  GLN A  11      -8.186  11.088   4.540  1.00  2.29           H  
ATOM    160 2HB  GLN A  11      -9.080   9.777   3.798  1.00  2.29           H  
ATOM    161 1HG  GLN A  11     -10.631  11.312   4.789  1.00  2.29           H  
ATOM    162 2HG  GLN A  11     -10.671   9.791   5.720  1.00  2.29           H  
ATOM    163 1HE2 GLN A  11     -10.718  11.848   8.556  1.00  2.29           H  
ATOM    164 2HE2 GLN A  11     -11.630  10.765   7.521  1.00  2.29           H  
ATOM    165  N   LEU A  12      -8.992   7.094   4.826  1.00  2.80           N  
ATOM    166  CA  LEU A  12      -9.774   5.885   5.062  1.00  2.80           C  
ATOM    167  C   LEU A  12      -9.160   5.074   6.198  1.00  2.80           C  
ATOM    168  O   LEU A  12      -9.849   4.628   7.121  1.00  2.80           O  
ATOM    169  CB  LEU A  12      -9.809   5.034   3.795  1.00  2.80           C  
ATOM    170  CG  LEU A  12     -10.560   3.749   3.906  1.00  2.80           C  
ATOM    171  CD1 LEU A  12     -12.021   4.054   4.198  1.00  2.80           C  
ATOM    172  CD2 LEU A  12     -10.388   2.957   2.625  1.00  2.80           C  
ATOM    173  H   LEU A  12      -8.650   7.287   3.882  1.00  2.80           H  
ATOM    174  HA  LEU A  12     -10.788   6.173   5.341  1.00  2.80           H  
ATOM    175 1HB  LEU A  12     -10.249   5.622   2.991  1.00  2.80           H  
ATOM    176 2HB  LEU A  12      -8.788   4.789   3.517  1.00  2.80           H  
ATOM    177  HG  LEU A  12     -10.164   3.181   4.733  1.00  2.80           H  
ATOM    178 1HD1 LEU A  12     -12.582   3.129   4.291  1.00  2.80           H  
ATOM    179 2HD1 LEU A  12     -12.095   4.618   5.132  1.00  2.80           H  
ATOM    180 3HD1 LEU A  12     -12.436   4.644   3.383  1.00  2.80           H  
ATOM    181 1HD2 LEU A  12     -10.928   2.012   2.705  1.00  2.80           H  
ATOM    182 2HD2 LEU A  12     -10.782   3.533   1.787  1.00  2.80           H  
ATOM    183 3HD2 LEU A  12      -9.327   2.760   2.464  1.00  2.80           H  
ATOM    184  N   VAL A  13      -7.849   4.894   6.133  1.00  3.28           N  
ATOM    185  CA  VAL A  13      -7.149   4.134   7.141  1.00  3.28           C  
ATOM    186  C   VAL A  13      -7.235   4.836   8.496  1.00  3.28           C  
ATOM    187  O   VAL A  13      -7.514   4.190   9.504  1.00  3.28           O  
ATOM    188  CB  VAL A  13      -5.696   3.920   6.734  1.00  3.28           C  
ATOM    189  CG1 VAL A  13      -4.977   3.297   7.857  1.00  3.28           C  
ATOM    190  CG2 VAL A  13      -5.636   3.036   5.497  1.00  3.28           C  
ATOM    191  H   VAL A  13      -7.333   5.291   5.351  1.00  3.28           H  
ATOM    192  HA  VAL A  13      -7.622   3.159   7.219  1.00  3.28           H  
ATOM    193  HB  VAL A  13      -5.236   4.889   6.522  1.00  3.28           H  
ATOM    194 1HG1 VAL A  13      -3.930   3.155   7.592  1.00  3.28           H  
ATOM    195 2HG1 VAL A  13      -5.059   3.948   8.716  1.00  3.28           H  
ATOM    196 3HG1 VAL A  13      -5.429   2.334   8.090  1.00  3.28           H  
ATOM    197 1HG2 VAL A  13      -4.596   2.888   5.204  1.00  3.28           H  
ATOM    198 2HG2 VAL A  13      -6.095   2.073   5.718  1.00  3.28           H  
ATOM    199 3HG2 VAL A  13      -6.175   3.510   4.683  1.00  3.28           H  
ATOM    200  N   LYS A  14      -7.046   6.157   8.526  1.00  3.51           N  
ATOM    201  CA  LYS A  14      -7.156   6.903   9.774  1.00  3.51           C  
ATOM    202  C   LYS A  14      -8.516   6.632  10.421  1.00  3.51           C  
ATOM    203  O   LYS A  14      -8.611   6.454  11.638  1.00  3.51           O  
ATOM    204  CB  LYS A  14      -6.971   8.402   9.518  1.00  3.51           C  
ATOM    205  CG  LYS A  14      -6.987   9.278  10.753  1.00  3.51           C  
ATOM    206  CD  LYS A  14      -6.701  10.737  10.398  1.00  3.51           C  
ATOM    207  CE  LYS A  14      -6.691  11.618  11.640  1.00  3.51           C  
ATOM    208  NZ  LYS A  14      -6.485  13.055  11.305  1.00  3.51           N  
ATOM    209  H   LYS A  14      -6.807   6.660   7.673  1.00  3.51           H  
ATOM    210  HA  LYS A  14      -6.380   6.560  10.459  1.00  3.51           H  
ATOM    211 1HB  LYS A  14      -6.038   8.571   8.985  1.00  3.51           H  
ATOM    212 2HB  LYS A  14      -7.773   8.750   8.870  1.00  3.51           H  
ATOM    213 1HG  LYS A  14      -7.972   9.217  11.208  1.00  3.51           H  
ATOM    214 2HG  LYS A  14      -6.259   8.927  11.469  1.00  3.51           H  
ATOM    215 1HD  LYS A  14      -5.724  10.804   9.913  1.00  3.51           H  
ATOM    216 2HD  LYS A  14      -7.461  11.099   9.701  1.00  3.51           H  
ATOM    217 1HE  LYS A  14      -7.635  11.505  12.171  1.00  3.51           H  
ATOM    218 2HE  LYS A  14      -5.879  11.293  12.291  1.00  3.51           H  
ATOM    219 1HZ  LYS A  14      -6.476  13.599  12.157  1.00  3.51           H  
ATOM    220 2HZ  LYS A  14      -5.603  13.170  10.823  1.00  3.51           H  
ATOM    221 3HZ  LYS A  14      -7.237  13.371  10.709  1.00  3.51           H  
ATOM    222  N   GLU A  15      -9.581   6.593   9.611  1.00  3.38           N  
ATOM    223  CA  GLU A  15     -10.906   6.299  10.143  1.00  3.38           C  
ATOM    224  C   GLU A  15     -10.942   4.862  10.695  1.00  3.38           C  
ATOM    225  O   GLU A  15     -11.496   4.618  11.769  1.00  3.38           O  
ATOM    226  CB  GLU A  15     -11.980   6.543   9.072  1.00  3.38           C  
ATOM    227  CG  GLU A  15     -12.132   8.038   8.718  1.00  3.38           C  
ATOM    228  CD  GLU A  15     -13.129   8.349   7.624  1.00  3.38           C  
ATOM    229  OE1 GLU A  15     -13.796   7.456   7.144  1.00  3.38           O  
ATOM    230  OE2 GLU A  15     -13.191   9.507   7.244  1.00  3.38           O  
ATOM    231  H   GLU A  15      -9.460   6.777   8.613  1.00  3.38           H  
ATOM    232  HA  GLU A  15     -11.102   6.981  10.968  1.00  3.38           H  
ATOM    233 1HB  GLU A  15     -11.724   6.006   8.161  1.00  3.38           H  
ATOM    234 2HB  GLU A  15     -12.942   6.169   9.420  1.00  3.38           H  
ATOM    235 1HG  GLU A  15     -12.430   8.573   9.618  1.00  3.38           H  
ATOM    236 2HG  GLU A  15     -11.156   8.417   8.423  1.00  3.38           H  
ATOM    237  N   PHE A  16     -10.257   3.922  10.021  1.00  2.95           N  
ATOM    238  CA  PHE A  16     -10.201   2.523  10.473  1.00  2.95           C  
ATOM    239  C   PHE A  16      -9.440   2.428  11.796  1.00  2.95           C  
ATOM    240  O   PHE A  16      -9.680   1.532  12.610  1.00  2.95           O  
ATOM    241  CB  PHE A  16      -9.485   1.616   9.464  1.00  2.95           C  
ATOM    242  CG  PHE A  16     -10.205   1.381   8.173  1.00  2.95           C  
ATOM    243  CD1 PHE A  16     -11.559   1.626   8.051  1.00  2.95           C  
ATOM    244  CD2 PHE A  16      -9.515   0.886   7.071  1.00  2.95           C  
ATOM    245  CE1 PHE A  16     -12.209   1.382   6.860  1.00  2.95           C  
ATOM    246  CE2 PHE A  16     -10.160   0.640   5.886  1.00  2.95           C  
ATOM    247  CZ  PHE A  16     -11.510   0.885   5.781  1.00  2.95           C  
ATOM    248  H   PHE A  16      -9.817   4.179   9.136  1.00  2.95           H  
ATOM    249  HA  PHE A  16     -11.217   2.162  10.626  1.00  2.95           H  
ATOM    250 1HB  PHE A  16      -8.511   2.019   9.238  1.00  2.95           H  
ATOM    251 2HB  PHE A  16      -9.316   0.649   9.929  1.00  2.95           H  
ATOM    252  HD1 PHE A  16     -12.110   2.014   8.908  1.00  2.95           H  
ATOM    253  HD2 PHE A  16      -8.446   0.689   7.160  1.00  2.95           H  
ATOM    254  HE1 PHE A  16     -13.276   1.579   6.771  1.00  2.95           H  
ATOM    255  HE2 PHE A  16      -9.607   0.253   5.032  1.00  2.95           H  
ATOM    256  HZ  PHE A  16     -12.027   0.692   4.840  1.00  2.95           H  
ATOM    257  N   PHE A  17      -8.542   3.387  12.015  1.00  2.41           N  
ATOM    258  CA  PHE A  17      -7.723   3.477  13.213  1.00  2.41           C  
ATOM    259  C   PHE A  17      -8.361   4.390  14.264  1.00  2.41           C  
ATOM    260  O   PHE A  17      -7.686   4.837  15.198  1.00  2.41           O  
ATOM    261  CB  PHE A  17      -6.335   4.032  12.916  1.00  2.41           C  
ATOM    262  CG  PHE A  17      -5.430   3.203  12.069  1.00  2.41           C  
ATOM    263  CD1 PHE A  17      -5.695   1.871  11.813  1.00  2.41           C  
ATOM    264  CD2 PHE A  17      -4.259   3.766  11.563  1.00  2.41           C  
ATOM    265  CE1 PHE A  17      -4.822   1.118  11.054  1.00  2.41           C  
ATOM    266  CE2 PHE A  17      -3.383   3.017  10.815  1.00  2.41           C  
ATOM    267  CZ  PHE A  17      -3.664   1.688  10.556  1.00  2.41           C  
ATOM    268  H   PHE A  17      -8.381   4.066  11.271  1.00  2.41           H  
ATOM    269  HA  PHE A  17      -7.623   2.479  13.638  1.00  2.41           H  
ATOM    270 1HB  PHE A  17      -6.442   5.005  12.436  1.00  2.41           H  
ATOM    271 2HB  PHE A  17      -5.835   4.196  13.848  1.00  2.41           H  
ATOM    272  HD1 PHE A  17      -6.604   1.419  12.214  1.00  2.41           H  
ATOM    273  HD2 PHE A  17      -4.041   4.816  11.773  1.00  2.41           H  
ATOM    274  HE1 PHE A  17      -5.045   0.071  10.853  1.00  2.41           H  
ATOM    275  HE2 PHE A  17      -2.476   3.467  10.426  1.00  2.41           H  
ATOM    276  HZ  PHE A  17      -2.975   1.091   9.962  1.00  2.41           H  
ATOM    277  N   ASN A  18      -9.644   4.714  14.089  1.00  1.93           N  
ATOM    278  CA  ASN A  18     -10.405   5.533  15.023  1.00  1.93           C  
ATOM    279  C   ASN A  18      -9.782   6.895  15.303  1.00  1.93           C  
ATOM    280  O   ASN A  18      -9.823   7.388  16.431  1.00  1.93           O  
ATOM    281  CB  ASN A  18     -10.621   4.778  16.323  1.00  1.93           C  
ATOM    282  CG  ASN A  18     -11.466   3.539  16.137  1.00  1.93           C  
ATOM    283  OD1 ASN A  18     -12.529   3.577  15.505  1.00  1.93           O  
ATOM    284  ND2 ASN A  18     -11.008   2.437  16.679  1.00  1.93           N  
ATOM    285  H   ASN A  18     -10.144   4.372  13.270  1.00  1.93           H  
ATOM    286  HA  ASN A  18     -11.382   5.720  14.572  1.00  1.93           H  
ATOM    287 1HB  ASN A  18      -9.664   4.491  16.754  1.00  1.93           H  
ATOM    288 2HB  ASN A  18     -11.115   5.433  17.041  1.00  1.93           H  
ATOM    289 1HD2 ASN A  18     -11.523   1.583  16.587  1.00  1.93           H  
ATOM    290 2HD2 ASN A  18     -10.144   2.449  17.180  1.00  1.93           H  
ATOM    291  N   GLY A  19      -9.251   7.527  14.261  1.00  1.58           N  
ATOM    292  CA  GLY A  19      -8.669   8.852  14.379  1.00  1.58           C  
ATOM    293  C   GLY A  19      -7.148   8.870  14.511  1.00  1.58           C  
ATOM    294  O   GLY A  19      -6.540   9.936  14.380  1.00  1.58           O  
ATOM    295  H   GLY A  19      -9.220   7.064  13.352  1.00  1.58           H  
ATOM    296 1HA  GLY A  19      -8.956   9.434  13.504  1.00  1.58           H  
ATOM    297 2HA  GLY A  19      -9.107   9.355  15.239  1.00  1.58           H  
ATOM    298  N   LYS A  20      -6.508   7.726  14.761  1.00  1.37           N  
ATOM    299  CA  LYS A  20      -5.051   7.766  14.839  1.00  1.37           C  
ATOM    300  C   LYS A  20      -4.477   7.841  13.430  1.00  1.37           C  
ATOM    301  O   LYS A  20      -4.804   7.028  12.569  1.00  1.37           O  
ATOM    302  CB  LYS A  20      -4.483   6.564  15.589  1.00  1.37           C  
ATOM    303  CG  LYS A  20      -2.968   6.590  15.751  1.00  1.37           C  
ATOM    304  CD  LYS A  20      -2.470   5.387  16.539  1.00  1.37           C  
ATOM    305  CE  LYS A  20      -0.952   5.404  16.665  1.00  1.37           C  
ATOM    306  NZ  LYS A  20      -0.445   4.229  17.429  1.00  1.37           N  
ATOM    307  H   LYS A  20      -7.011   6.846  14.898  1.00  1.37           H  
ATOM    308  HA  LYS A  20      -4.752   8.669  15.371  1.00  1.37           H  
ATOM    309 1HB  LYS A  20      -4.935   6.505  16.579  1.00  1.37           H  
ATOM    310 2HB  LYS A  20      -4.737   5.661  15.067  1.00  1.37           H  
ATOM    311 1HG  LYS A  20      -2.497   6.587  14.761  1.00  1.37           H  
ATOM    312 2HG  LYS A  20      -2.674   7.502  16.266  1.00  1.37           H  
ATOM    313 1HD  LYS A  20      -2.913   5.393  17.536  1.00  1.37           H  
ATOM    314 2HD  LYS A  20      -2.775   4.473  16.028  1.00  1.37           H  
ATOM    315 1HE  LYS A  20      -0.514   5.394  15.668  1.00  1.37           H  
ATOM    316 2HE  LYS A  20      -0.647   6.316  17.176  1.00  1.37           H  
ATOM    317 1HZ  LYS A  20       0.563   4.276  17.490  1.00  1.37           H  
ATOM    318 2HZ  LYS A  20      -0.838   4.236  18.360  1.00  1.37           H  
ATOM    319 3HZ  LYS A  20      -0.714   3.378  16.957  1.00  1.37           H  
ATOM    320  N   GLU A  21      -3.660   8.851  13.183  1.00  1.31           N  
ATOM    321  CA  GLU A  21      -3.081   9.065  11.864  1.00  1.31           C  
ATOM    322  C   GLU A  21      -2.032   7.979  11.564  1.00  1.31           C  
ATOM    323  O   GLU A  21      -1.221   7.678  12.441  1.00  1.31           O  
ATOM    324  CB  GLU A  21      -2.468  10.467  11.824  1.00  1.31           C  
ATOM    325  CG  GLU A  21      -1.922  10.932  10.486  1.00  1.31           C  
ATOM    326  CD  GLU A  21      -1.470  12.387  10.555  1.00  1.31           C  
ATOM    327  OE1 GLU A  21      -1.711  13.007  11.565  1.00  1.31           O  
ATOM    328  OE2 GLU A  21      -0.894  12.876   9.599  1.00  1.31           O  
ATOM    329  H   GLU A  21      -3.442   9.491  13.933  1.00  1.31           H  
ATOM    330  HA  GLU A  21      -3.886   9.049  11.145  1.00  1.31           H  
ATOM    331 1HB  GLU A  21      -3.219  11.192  12.139  1.00  1.31           H  
ATOM    332 2HB  GLU A  21      -1.651  10.517  12.541  1.00  1.31           H  
ATOM    333 1HG  GLU A  21      -1.075  10.303  10.200  1.00  1.31           H  
ATOM    334 2HG  GLU A  21      -2.695  10.826   9.727  1.00  1.31           H  
ATOM    335  N   PRO A  22      -2.035   7.350  10.370  1.00  1.34           N  
ATOM    336  CA  PRO A  22      -1.040   6.380   9.941  1.00  1.34           C  
ATOM    337  C   PRO A  22       0.361   6.971  10.003  1.00  1.34           C  
ATOM    338  O   PRO A  22       0.569   8.129   9.644  1.00  1.34           O  
ATOM    339  CB  PRO A  22      -1.457   6.105   8.486  1.00  1.34           C  
ATOM    340  CG  PRO A  22      -2.944   6.368   8.476  1.00  1.34           C  
ATOM    341  CD  PRO A  22      -3.146   7.527   9.416  1.00  1.34           C  
ATOM    342  HA  PRO A  22      -1.113   5.479  10.562  1.00  1.34           H  
ATOM    343 1HB  PRO A  22      -0.895   6.760   7.800  1.00  1.34           H  
ATOM    344 2HB  PRO A  22      -1.204   5.068   8.216  1.00  1.34           H  
ATOM    345 1HG  PRO A  22      -3.320   6.555   7.455  1.00  1.34           H  
ATOM    346 2HG  PRO A  22      -3.459   5.491   8.840  1.00  1.34           H  
ATOM    347 1HD  PRO A  22      -3.083   8.492   8.895  1.00  1.34           H  
ATOM    348 2HD  PRO A  22      -4.112   7.358   9.904  1.00  1.34           H  
ATOM    349  N   SER A  23       1.323   6.172  10.445  1.00  1.42           N  
ATOM    350  CA  SER A  23       2.705   6.627  10.495  1.00  1.42           C  
ATOM    351  C   SER A  23       3.268   6.757   9.098  1.00  1.42           C  
ATOM    352  O   SER A  23       2.961   5.949   8.224  1.00  1.42           O  
ATOM    353  CB  SER A  23       3.576   5.681  11.295  1.00  1.42           C  
ATOM    354  OG  SER A  23       4.944   6.086  11.276  1.00  1.42           O  
ATOM    355  H   SER A  23       1.098   5.235  10.745  1.00  1.42           H  
ATOM    356  HA  SER A  23       2.726   7.610  10.969  1.00  1.42           H  
ATOM    357 1HB  SER A  23       3.220   5.658  12.324  1.00  1.42           H  
ATOM    358 2HB  SER A  23       3.486   4.673  10.896  1.00  1.42           H  
ATOM    359  HG  SER A  23       5.361   5.608  12.006  1.00  1.42           H  
ATOM    360  N   ARG A  24       4.109   7.759   8.904  1.00  1.51           N  
ATOM    361  CA  ARG A  24       4.827   7.940   7.653  1.00  1.51           C  
ATOM    362  C   ARG A  24       6.331   7.832   7.894  1.00  1.51           C  
ATOM    363  O   ARG A  24       7.136   8.237   7.057  1.00  1.51           O  
ATOM    364  CB  ARG A  24       4.480   9.284   7.025  1.00  1.51           C  
ATOM    365  CG  ARG A  24       3.033   9.409   6.532  1.00  1.51           C  
ATOM    366  CD  ARG A  24       2.780  10.727   5.867  1.00  1.51           C  
ATOM    367  NE  ARG A  24       2.853  11.820   6.826  1.00  1.51           N  
ATOM    368  CZ  ARG A  24       1.815  12.208   7.597  1.00  1.51           C  
ATOM    369  NH1 ARG A  24       0.657  11.626   7.489  1.00  1.51           N  
ATOM    370  NH2 ARG A  24       1.930  13.179   8.480  1.00  1.51           N  
ATOM    371  H   ARG A  24       4.275   8.403   9.664  1.00  1.51           H  
ATOM    372  HA  ARG A  24       4.531   7.151   6.961  1.00  1.51           H  
ATOM    373 1HB  ARG A  24       4.650  10.076   7.751  1.00  1.51           H  
ATOM    374 2HB  ARG A  24       5.137   9.469   6.177  1.00  1.51           H  
ATOM    375 1HG  ARG A  24       2.822   8.616   5.814  1.00  1.51           H  
ATOM    376 2HG  ARG A  24       2.345   9.316   7.380  1.00  1.51           H  
ATOM    377 1HD  ARG A  24       3.526  10.899   5.094  1.00  1.51           H  
ATOM    378 2HD  ARG A  24       1.787  10.728   5.423  1.00  1.51           H  
ATOM    379  HE  ARG A  24       3.735  12.296   6.941  1.00  1.51           H  
ATOM    380 1HH1 ARG A  24       0.492  10.884   6.806  1.00  1.51           H  
ATOM    381 2HH1 ARG A  24      -0.103  11.938   8.105  1.00  1.51           H  
ATOM    382 1HH2 ARG A  24       2.805  13.665   8.608  1.00  1.51           H  
ATOM    383 2HH2 ARG A  24       1.093  13.410   9.037  1.00  1.51           H  
ATOM    384  N   GLY A  25       6.710   7.305   9.069  1.00  1.60           N  
ATOM    385  CA  GLY A  25       8.127   7.154   9.430  1.00  1.60           C  
ATOM    386  C   GLY A  25       8.894   6.202   8.504  1.00  1.60           C  
ATOM    387  O   GLY A  25      10.087   6.378   8.254  1.00  1.60           O  
ATOM    388  H   GLY A  25       5.999   6.974   9.724  1.00  1.60           H  
ATOM    389 1HA  GLY A  25       8.604   8.134   9.414  1.00  1.60           H  
ATOM    390 2HA  GLY A  25       8.195   6.791  10.455  1.00  1.60           H  
ATOM    391  N   ILE A  26       8.194   5.175   8.039  1.00  1.66           N  
ATOM    392  CA  ILE A  26       8.723   4.136   7.167  1.00  1.66           C  
ATOM    393  C   ILE A  26       7.877   4.043   5.915  1.00  1.66           C  
ATOM    394  O   ILE A  26       6.654   3.999   6.007  1.00  1.66           O  
ATOM    395  CB  ILE A  26       8.731   2.759   7.873  1.00  1.66           C  
ATOM    396  CG1 ILE A  26       9.629   2.796   9.108  1.00  1.66           C  
ATOM    397  CG2 ILE A  26       9.171   1.647   6.914  1.00  1.66           C  
ATOM    398  CD1 ILE A  26       9.510   1.555   9.958  1.00  1.66           C  
ATOM    399  H   ILE A  26       7.223   5.124   8.304  1.00  1.66           H  
ATOM    400  HA  ILE A  26       9.741   4.394   6.877  1.00  1.66           H  
ATOM    401  HB  ILE A  26       7.724   2.537   8.220  1.00  1.66           H  
ATOM    402 1HG1 ILE A  26      10.665   2.908   8.788  1.00  1.66           H  
ATOM    403 2HG1 ILE A  26       9.363   3.649   9.723  1.00  1.66           H  
ATOM    404 1HG2 ILE A  26       9.150   0.689   7.427  1.00  1.66           H  
ATOM    405 2HG2 ILE A  26       8.499   1.605   6.069  1.00  1.66           H  
ATOM    406 3HG2 ILE A  26      10.185   1.845   6.556  1.00  1.66           H  
ATOM    407 1HD1 ILE A  26      10.172   1.640  10.821  1.00  1.66           H  
ATOM    408 2HD1 ILE A  26       8.481   1.443  10.301  1.00  1.66           H  
ATOM    409 3HD1 ILE A  26       9.793   0.682   9.370  1.00  1.66           H  
ATOM    410  N   ASN A  27       8.504   3.999   4.747  1.00  1.71           N  
ATOM    411  CA  ASN A  27       7.739   3.854   3.518  1.00  1.71           C  
ATOM    412  C   ASN A  27       6.871   2.607   3.673  1.00  1.71           C  
ATOM    413  O   ASN A  27       7.416   1.513   3.790  1.00  1.71           O  
ATOM    414  CB  ASN A  27       8.653   3.704   2.325  1.00  1.71           C  
ATOM    415  CG  ASN A  27       7.948   3.651   0.981  1.00  1.71           C  
ATOM    416  OD1 ASN A  27       6.921   2.970   0.760  1.00  1.71           O  
ATOM    417  ND2 ASN A  27       8.522   4.360   0.038  1.00  1.71           N  
ATOM    418  H   ASN A  27       9.518   4.045   4.714  1.00  1.71           H  
ATOM    419  HA  ASN A  27       7.141   4.744   3.375  1.00  1.71           H  
ATOM    420 1HB  ASN A  27       9.370   4.526   2.313  1.00  1.71           H  
ATOM    421 2HB  ASN A  27       9.219   2.796   2.443  1.00  1.71           H  
ATOM    422 1HD2 ASN A  27       8.150   4.354  -0.890  1.00  1.71           H  
ATOM    423 2HD2 ASN A  27       9.353   4.884   0.242  1.00  1.71           H  
ATOM    424  N   PRO A  28       5.535   2.697   3.618  1.00  1.76           N  
ATOM    425  CA  PRO A  28       4.627   1.588   3.817  1.00  1.76           C  
ATOM    426  C   PRO A  28       5.006   0.342   3.016  1.00  1.76           C  
ATOM    427  O   PRO A  28       4.748  -0.771   3.468  1.00  1.76           O  
ATOM    428  CB  PRO A  28       3.309   2.172   3.337  1.00  1.76           C  
ATOM    429  CG  PRO A  28       3.417   3.644   3.625  1.00  1.76           C  
ATOM    430  CD  PRO A  28       4.857   3.988   3.349  1.00  1.76           C  
ATOM    431  HA  PRO A  28       4.580   1.362   4.889  1.00  1.76           H  
ATOM    432 1HB  PRO A  28       3.205   1.958   2.301  1.00  1.76           H  
ATOM    433 2HB  PRO A  28       2.461   1.690   3.852  1.00  1.76           H  
ATOM    434 1HG  PRO A  28       2.723   4.198   2.974  1.00  1.76           H  
ATOM    435 2HG  PRO A  28       3.119   3.855   4.664  1.00  1.76           H  
ATOM    436 1HD  PRO A  28       5.002   4.303   2.306  1.00  1.76           H  
ATOM    437 2HD  PRO A  28       5.142   4.756   4.082  1.00  1.76           H  
ATOM    438  N   ASP A  29       5.641   0.482   1.851  1.00  1.81           N  
ATOM    439  CA  ASP A  29       5.984  -0.729   1.108  1.00  1.81           C  
ATOM    440  C   ASP A  29       7.143  -1.461   1.781  1.00  1.81           C  
ATOM    441  O   ASP A  29       7.225  -2.693   1.721  1.00  1.81           O  
ATOM    442  CB  ASP A  29       6.316  -0.411  -0.345  1.00  1.81           C  
ATOM    443  CG  ASP A  29       5.082  -0.037  -1.173  1.00  1.81           C  
ATOM    444  OD1 ASP A  29       4.022  -0.593  -0.936  1.00  1.81           O  
ATOM    445  OD2 ASP A  29       5.175   0.833  -1.994  1.00  1.81           O  
ATOM    446  H   ASP A  29       5.909   1.400   1.491  1.00  1.81           H  
ATOM    447  HA  ASP A  29       5.120  -1.392   1.113  1.00  1.81           H  
ATOM    448 1HB  ASP A  29       7.023   0.420  -0.376  1.00  1.81           H  
ATOM    449 2HB  ASP A  29       6.802  -1.271  -0.805  1.00  1.81           H  
ATOM    450  N   GLU A  30       8.049  -0.706   2.408  1.00  1.88           N  
ATOM    451  CA  GLU A  30       9.176  -1.295   3.113  1.00  1.88           C  
ATOM    452  C   GLU A  30       8.624  -1.990   4.335  1.00  1.88           C  
ATOM    453  O   GLU A  30       9.071  -3.073   4.709  1.00  1.88           O  
ATOM    454  CB  GLU A  30      10.193  -0.236   3.549  1.00  1.88           C  
ATOM    455  CG  GLU A  30      10.952   0.436   2.416  1.00  1.88           C  
ATOM    456  CD  GLU A  30      11.803   1.616   2.885  1.00  1.88           C  
ATOM    457  OE1 GLU A  30      11.569   2.109   3.971  1.00  1.88           O  
ATOM    458  OE2 GLU A  30      12.674   2.021   2.153  1.00  1.88           O  
ATOM    459  H   GLU A  30       7.911   0.296   2.462  1.00  1.88           H  
ATOM    460  HA  GLU A  30       9.662  -2.031   2.473  1.00  1.88           H  
ATOM    461 1HB  GLU A  30       9.690   0.540   4.111  1.00  1.88           H  
ATOM    462 2HB  GLU A  30      10.925  -0.692   4.214  1.00  1.88           H  
ATOM    463 1HG  GLU A  30      11.601  -0.300   1.945  1.00  1.88           H  
ATOM    464 2HG  GLU A  30      10.235   0.775   1.669  1.00  1.88           H  
ATOM    465  N   ALA A  31       7.624  -1.350   4.956  1.00  1.98           N  
ATOM    466  CA  ALA A  31       6.996  -1.904   6.148  1.00  1.98           C  
ATOM    467  C   ALA A  31       6.351  -3.251   5.834  1.00  1.98           C  
ATOM    468  O   ALA A  31       6.493  -4.211   6.601  1.00  1.98           O  
ATOM    469  CB  ALA A  31       5.960  -0.943   6.691  1.00  1.98           C  
ATOM    470  H   ALA A  31       7.327  -0.446   4.579  1.00  1.98           H  
ATOM    471  HA  ALA A  31       7.770  -2.060   6.898  1.00  1.98           H  
ATOM    472 1HB  ALA A  31       5.515  -1.360   7.592  1.00  1.98           H  
ATOM    473 2HB  ALA A  31       6.435   0.011   6.922  1.00  1.98           H  
ATOM    474 3HB  ALA A  31       5.188  -0.790   5.950  1.00  1.98           H  
ATOM    475  N   VAL A  32       5.703  -3.343   4.668  1.00  2.09           N  
ATOM    476  CA  VAL A  32       5.099  -4.596   4.246  1.00  2.09           C  
ATOM    477  C   VAL A  32       6.161  -5.643   3.990  1.00  2.09           C  
ATOM    478  O   VAL A  32       6.026  -6.787   4.438  1.00  2.09           O  
ATOM    479  CB  VAL A  32       4.248  -4.416   2.978  1.00  2.09           C  
ATOM    480  CG1 VAL A  32       3.817  -5.786   2.457  1.00  2.09           C  
ATOM    481  CG2 VAL A  32       3.017  -3.589   3.304  1.00  2.09           C  
ATOM    482  H   VAL A  32       5.593  -2.510   4.088  1.00  2.09           H  
ATOM    483  HA  VAL A  32       4.448  -4.947   5.046  1.00  2.09           H  
ATOM    484  HB  VAL A  32       4.843  -3.918   2.209  1.00  2.09           H  
ATOM    485 1HG1 VAL A  32       3.218  -5.659   1.557  1.00  2.09           H  
ATOM    486 2HG1 VAL A  32       4.702  -6.380   2.223  1.00  2.09           H  
ATOM    487 3HG1 VAL A  32       3.227  -6.296   3.217  1.00  2.09           H  
ATOM    488 1HG2 VAL A  32       2.416  -3.463   2.404  1.00  2.09           H  
ATOM    489 2HG2 VAL A  32       2.430  -4.102   4.066  1.00  2.09           H  
ATOM    490 3HG2 VAL A  32       3.310  -2.625   3.675  1.00  2.09           H  
ATOM    491  N   ALA A  33       7.226  -5.258   3.276  1.00  2.18           N  
ATOM    492  CA  ALA A  33       8.306  -6.185   2.988  1.00  2.18           C  
ATOM    493  C   ALA A  33       8.947  -6.698   4.272  1.00  2.18           C  
ATOM    494  O   ALA A  33       9.242  -7.889   4.384  1.00  2.18           O  
ATOM    495  CB  ALA A  33       9.349  -5.503   2.130  1.00  2.18           C  
ATOM    496  H   ALA A  33       7.278  -4.305   2.911  1.00  2.18           H  
ATOM    497  HA  ALA A  33       7.891  -7.034   2.450  1.00  2.18           H  
ATOM    498 1HB  ALA A  33      10.146  -6.204   1.897  1.00  2.18           H  
ATOM    499 2HB  ALA A  33       8.886  -5.152   1.209  1.00  2.18           H  
ATOM    500 3HB  ALA A  33       9.760  -4.654   2.674  1.00  2.18           H  
ATOM    501  N   TYR A  34       9.126  -5.809   5.256  1.00  2.25           N  
ATOM    502  CA  TYR A  34       9.678  -6.186   6.546  1.00  2.25           C  
ATOM    503  C   TYR A  34       8.784  -7.220   7.185  1.00  2.25           C  
ATOM    504  O   TYR A  34       9.247  -8.278   7.608  1.00  2.25           O  
ATOM    505  CB  TYR A  34       9.835  -4.979   7.463  1.00  2.25           C  
ATOM    506  CG  TYR A  34      10.311  -5.341   8.855  1.00  2.25           C  
ATOM    507  CD1 TYR A  34      11.653  -5.610   9.089  1.00  2.25           C  
ATOM    508  CD2 TYR A  34       9.401  -5.403   9.899  1.00  2.25           C  
ATOM    509  CE1 TYR A  34      12.080  -5.937  10.363  1.00  2.25           C  
ATOM    510  CE2 TYR A  34       9.825  -5.728  11.170  1.00  2.25           C  
ATOM    511  CZ  TYR A  34      11.160  -5.995  11.405  1.00  2.25           C  
ATOM    512  OH  TYR A  34      11.584  -6.320  12.675  1.00  2.25           O  
ATOM    513  H   TYR A  34       8.885  -4.834   5.097  1.00  2.25           H  
ATOM    514  HA  TYR A  34      10.656  -6.638   6.390  1.00  2.25           H  
ATOM    515 1HB  TYR A  34      10.544  -4.277   7.024  1.00  2.25           H  
ATOM    516 2HB  TYR A  34       8.883  -4.464   7.552  1.00  2.25           H  
ATOM    517  HD1 TYR A  34      12.370  -5.562   8.269  1.00  2.25           H  
ATOM    518  HD2 TYR A  34       8.347  -5.193   9.712  1.00  2.25           H  
ATOM    519  HE1 TYR A  34      13.133  -6.147  10.549  1.00  2.25           H  
ATOM    520  HE2 TYR A  34       9.107  -5.776  11.989  1.00  2.25           H  
ATOM    521  HH  TYR A  34      10.825  -6.375  13.260  1.00  2.25           H  
ATOM    522  N   GLY A  35       7.489  -6.918   7.244  1.00  2.30           N  
ATOM    523  CA  GLY A  35       6.527  -7.826   7.832  1.00  2.30           C  
ATOM    524  C   GLY A  35       6.668  -9.194   7.194  1.00  2.30           C  
ATOM    525  O   GLY A  35       6.815 -10.200   7.891  1.00  2.30           O  
ATOM    526  H   GLY A  35       7.160  -6.023   6.879  1.00  2.30           H  
ATOM    527 1HA  GLY A  35       6.691  -7.892   8.907  1.00  2.30           H  
ATOM    528 2HA  GLY A  35       5.521  -7.439   7.669  1.00  2.30           H  
ATOM    529  N   ALA A  36       6.621  -9.237   5.863  1.00  2.35           N  
ATOM    530  CA  ALA A  36       6.724 -10.497   5.148  1.00  2.35           C  
ATOM    531  C   ALA A  36       8.035 -11.224   5.447  1.00  2.35           C  
ATOM    532  O   ALA A  36       8.045 -12.445   5.631  1.00  2.35           O  
ATOM    533  CB  ALA A  36       6.620 -10.234   3.659  1.00  2.35           C  
ATOM    534  H   ALA A  36       6.504  -8.368   5.340  1.00  2.35           H  
ATOM    535  HA  ALA A  36       5.898 -11.134   5.467  1.00  2.35           H  
ATOM    536 1HB  ALA A  36       6.667 -11.175   3.117  1.00  2.35           H  
ATOM    537 2HB  ALA A  36       5.675  -9.734   3.447  1.00  2.35           H  
ATOM    538 3HB  ALA A  36       7.446  -9.592   3.352  1.00  2.35           H  
ATOM    539  N   ALA A  37       9.147 -10.483   5.534  1.00  2.40           N  
ATOM    540  CA  ALA A  37      10.437 -11.093   5.830  1.00  2.40           C  
ATOM    541  C   ALA A  37      10.426 -11.749   7.200  1.00  2.40           C  
ATOM    542  O   ALA A  37      10.966 -12.847   7.382  1.00  2.40           O  
ATOM    543  CB  ALA A  37      11.534 -10.048   5.778  1.00  2.40           C  
ATOM    544  H   ALA A  37       9.104  -9.479   5.364  1.00  2.40           H  
ATOM    545  HA  ALA A  37      10.629 -11.861   5.083  1.00  2.40           H  
ATOM    546 1HB  ALA A  37      12.494 -10.517   5.980  1.00  2.40           H  
ATOM    547 2HB  ALA A  37      11.547  -9.590   4.790  1.00  2.40           H  
ATOM    548 3HB  ALA A  37      11.338  -9.284   6.527  1.00  2.40           H  
ATOM    549  N   VAL A  38       9.793 -11.082   8.161  1.00  2.52           N  
ATOM    550  CA  VAL A  38       9.709 -11.601   9.509  1.00  2.52           C  
ATOM    551  C   VAL A  38       8.823 -12.821   9.547  1.00  2.52           C  
ATOM    552  O   VAL A  38       9.189 -13.839  10.135  1.00  2.52           O  
ATOM    553  CB  VAL A  38       9.182 -10.543  10.484  1.00  2.52           C  
ATOM    554  CG1 VAL A  38       8.937 -11.182  11.819  1.00  2.52           C  
ATOM    555  CG2 VAL A  38      10.204  -9.421  10.624  1.00  2.52           C  
ATOM    556  H   VAL A  38       9.378 -10.173   7.945  1.00  2.52           H  
ATOM    557  HA  VAL A  38      10.710 -11.888   9.831  1.00  2.52           H  
ATOM    558  HB  VAL A  38       8.237 -10.143  10.111  1.00  2.52           H  
ATOM    559 1HG1 VAL A  38       8.558 -10.434  12.511  1.00  2.52           H  
ATOM    560 2HG1 VAL A  38       8.208 -11.983  11.709  1.00  2.52           H  
ATOM    561 3HG1 VAL A  38       9.872 -11.592  12.198  1.00  2.52           H  
ATOM    562 1HG2 VAL A  38       9.823  -8.679  11.317  1.00  2.52           H  
ATOM    563 2HG2 VAL A  38      11.141  -9.828  11.004  1.00  2.52           H  
ATOM    564 3HG2 VAL A  38      10.379  -8.958   9.659  1.00  2.52           H  
ATOM    565  N   GLN A  39       7.670 -12.752   8.891  1.00  2.75           N  
ATOM    566  CA  GLN A  39       6.770 -13.885   8.922  1.00  2.75           C  
ATOM    567  C   GLN A  39       7.439 -15.091   8.300  1.00  2.75           C  
ATOM    568  O   GLN A  39       7.346 -16.192   8.838  1.00  2.75           O  
ATOM    569  CB  GLN A  39       5.483 -13.563   8.172  1.00  2.75           C  
ATOM    570  CG  GLN A  39       4.622 -12.546   8.869  1.00  2.75           C  
ATOM    571  CD  GLN A  39       3.398 -12.179   8.077  1.00  2.75           C  
ATOM    572  OE1 GLN A  39       3.241 -12.580   6.919  1.00  2.75           O  
ATOM    573  NE2 GLN A  39       2.511 -11.399   8.688  1.00  2.75           N  
ATOM    574  H   GLN A  39       7.411 -11.896   8.400  1.00  2.75           H  
ATOM    575  HA  GLN A  39       6.534 -14.115   9.959  1.00  2.75           H  
ATOM    576 1HB  GLN A  39       5.733 -13.173   7.183  1.00  2.75           H  
ATOM    577 2HB  GLN A  39       4.902 -14.473   8.033  1.00  2.75           H  
ATOM    578 1HG  GLN A  39       4.314 -12.960   9.801  1.00  2.75           H  
ATOM    579 2HG  GLN A  39       5.204 -11.649   9.044  1.00  2.75           H  
ATOM    580 1HE2 GLN A  39       1.679 -11.118   8.210  1.00  2.75           H  
ATOM    581 2HE2 GLN A  39       2.678 -11.084   9.622  1.00  2.75           H  
ATOM    582  N   ALA A  40       8.167 -14.885   7.197  1.00  3.17           N  
ATOM    583  CA  ALA A  40       8.883 -15.978   6.564  1.00  3.17           C  
ATOM    584  C   ALA A  40       9.936 -16.542   7.512  1.00  3.17           C  
ATOM    585  O   ALA A  40      10.102 -17.762   7.620  1.00  3.17           O  
ATOM    586  CB  ALA A  40       9.534 -15.500   5.283  1.00  3.17           C  
ATOM    587  H   ALA A  40       8.210 -13.956   6.776  1.00  3.17           H  
ATOM    588  HA  ALA A  40       8.169 -16.767   6.334  1.00  3.17           H  
ATOM    589 1HB  ALA A  40      10.054 -16.327   4.805  1.00  3.17           H  
ATOM    590 2HB  ALA A  40       8.768 -15.111   4.612  1.00  3.17           H  
ATOM    591 3HB  ALA A  40      10.244 -14.706   5.517  1.00  3.17           H  
ATOM    592  N   GLY A  41      10.632 -15.660   8.240  1.00  3.77           N  
ATOM    593  CA  GLY A  41      11.645 -16.093   9.193  1.00  3.77           C  
ATOM    594  C   GLY A  41      11.032 -16.980  10.269  1.00  3.77           C  
ATOM    595  O   GLY A  41      11.636 -17.967  10.698  1.00  3.77           O  
ATOM    596  H   GLY A  41      10.486 -14.659   8.108  1.00  3.77           H  
ATOM    597 1HA  GLY A  41      12.439 -16.626   8.671  1.00  3.77           H  
ATOM    598 2HA  GLY A  41      12.090 -15.211   9.652  1.00  3.77           H  
ATOM    599  N   VAL A  42       9.813 -16.654  10.681  1.00  4.47           N  
ATOM    600  CA  VAL A  42       9.134 -17.443  11.692  1.00  4.47           C  
ATOM    601  C   VAL A  42       8.633 -18.773  11.136  1.00  4.47           C  
ATOM    602  O   VAL A  42       8.948 -19.843  11.663  1.00  4.47           O  
ATOM    603  CB  VAL A  42       7.949 -16.636  12.268  1.00  4.47           C  
ATOM    604  CG1 VAL A  42       7.110 -17.490  13.196  1.00  4.47           C  
ATOM    605  CG2 VAL A  42       8.497 -15.435  13.043  1.00  4.47           C  
ATOM    606  H   VAL A  42       9.378 -15.807  10.311  1.00  4.47           H  
ATOM    607  HA  VAL A  42       9.840 -17.641  12.499  1.00  4.47           H  
ATOM    608  HB  VAL A  42       7.315 -16.295  11.452  1.00  4.47           H  
ATOM    609 1HG1 VAL A  42       6.282 -16.893  13.584  1.00  4.47           H  
ATOM    610 2HG1 VAL A  42       6.714 -18.344  12.647  1.00  4.47           H  
ATOM    611 3HG1 VAL A  42       7.729 -17.839  14.024  1.00  4.47           H  
ATOM    612 1HG2 VAL A  42       7.678 -14.867  13.442  1.00  4.47           H  
ATOM    613 2HG2 VAL A  42       9.131 -15.789  13.861  1.00  4.47           H  
ATOM    614 3HG2 VAL A  42       9.091 -14.806  12.386  1.00  4.47           H  
ATOM    615  N   LEU A  43       7.925 -18.717  10.018  1.00  5.02           N  
ATOM    616  CA  LEU A  43       7.315 -19.891   9.413  1.00  5.02           C  
ATOM    617  C   LEU A  43       8.333 -20.933   8.956  1.00  5.02           C  
ATOM    618  O   LEU A  43       8.094 -22.136   9.074  1.00  5.02           O  
ATOM    619  CB  LEU A  43       6.459 -19.422   8.241  1.00  5.02           C  
ATOM    620  CG  LEU A  43       5.224 -18.602   8.661  1.00  5.02           C  
ATOM    621  CD1 LEU A  43       4.568 -18.001   7.437  1.00  5.02           C  
ATOM    622  CD2 LEU A  43       4.267 -19.497   9.420  1.00  5.02           C  
ATOM    623  H   LEU A  43       7.759 -17.808   9.593  1.00  5.02           H  
ATOM    624  HA  LEU A  43       6.667 -20.352  10.155  1.00  5.02           H  
ATOM    625 1HB  LEU A  43       7.075 -18.794   7.595  1.00  5.02           H  
ATOM    626 2HB  LEU A  43       6.125 -20.288   7.674  1.00  5.02           H  
ATOM    627  HG  LEU A  43       5.535 -17.787   9.309  1.00  5.02           H  
ATOM    628 1HD1 LEU A  43       3.704 -17.410   7.742  1.00  5.02           H  
ATOM    629 2HD1 LEU A  43       5.286 -17.355   6.926  1.00  5.02           H  
ATOM    630 3HD1 LEU A  43       4.248 -18.796   6.766  1.00  5.02           H  
ATOM    631 1HD2 LEU A  43       3.395 -18.920   9.729  1.00  5.02           H  
ATOM    632 2HD2 LEU A  43       3.949 -20.317   8.776  1.00  5.02           H  
ATOM    633 3HD2 LEU A  43       4.768 -19.898  10.301  1.00  5.02           H  
ATOM    634  N   SER A  44       9.476 -20.473   8.453  1.00  5.18           N  
ATOM    635  CA  SER A  44      10.546 -21.346   7.989  1.00  5.18           C  
ATOM    636  C   SER A  44      11.409 -21.918   9.108  1.00  5.18           C  
ATOM    637  O   SER A  44      12.247 -22.787   8.865  1.00  5.18           O  
ATOM    638  CB  SER A  44      11.464 -20.555   7.097  1.00  5.18           C  
ATOM    639  OG  SER A  44      12.099 -19.559   7.857  1.00  5.18           O  
ATOM    640  H   SER A  44       9.612 -19.467   8.355  1.00  5.18           H  
ATOM    641  HA  SER A  44      10.100 -22.171   7.433  1.00  5.18           H  
ATOM    642 1HB  SER A  44      12.211 -21.215   6.659  1.00  5.18           H  
ATOM    643 2HB  SER A  44      10.901 -20.097   6.287  1.00  5.18           H  
ATOM    644  HG  SER A  44      11.419 -18.854   7.967  1.00  5.18           H  
ATOM    645  N   GLY A  45      11.279 -21.370  10.314  1.00  4.92           N  
ATOM    646  CA  GLY A  45      12.116 -21.754  11.436  1.00  4.92           C  
ATOM    647  C   GLY A  45      13.482 -21.041  11.460  1.00  4.92           C  
ATOM    648  O   GLY A  45      14.265 -21.253  12.386  1.00  4.92           O  
ATOM    649  H   GLY A  45      10.545 -20.687  10.495  1.00  4.92           H  
ATOM    650 1HA  GLY A  45      11.579 -21.530  12.359  1.00  4.92           H  
ATOM    651 2HA  GLY A  45      12.268 -22.831  11.415  1.00  4.92           H  
ATOM    652  N   GLU A  46      13.789 -20.203  10.452  1.00  4.37           N  
ATOM    653  CA  GLU A  46      15.085 -19.510  10.417  1.00  4.37           C  
ATOM    654  C   GLU A  46      15.280 -18.479  11.537  1.00  4.37           C  
ATOM    655  O   GLU A  46      16.398 -18.276  12.017  1.00  4.37           O  
ATOM    656  CB  GLU A  46      15.316 -18.822   9.063  1.00  4.37           C  
ATOM    657  CG  GLU A  46      15.562 -19.782   7.887  1.00  4.37           C  
ATOM    658  CD  GLU A  46      15.827 -19.071   6.564  1.00  4.37           C  
ATOM    659  OE1 GLU A  46      15.683 -17.870   6.510  1.00  4.37           O  
ATOM    660  OE2 GLU A  46      16.188 -19.736   5.617  1.00  4.37           O  
ATOM    661  H   GLU A  46      13.123 -20.044   9.689  1.00  4.37           H  
ATOM    662  HA  GLU A  46      15.862 -20.265  10.533  1.00  4.37           H  
ATOM    663 1HB  GLU A  46      14.442 -18.217   8.819  1.00  4.37           H  
ATOM    664 2HB  GLU A  46      16.169 -18.149   9.138  1.00  4.37           H  
ATOM    665 1HG  GLU A  46      16.417 -20.413   8.123  1.00  4.37           H  
ATOM    666 2HG  GLU A  46      14.691 -20.428   7.779  1.00  4.37           H  
ATOM    667  N   ASP A  47      14.198 -17.807  11.924  1.00  3.72           N  
ATOM    668  CA  ASP A  47      14.229 -16.742  12.924  1.00  3.72           C  
ATOM    669  C   ASP A  47      13.136 -16.860  13.974  1.00  3.72           C  
ATOM    670  O   ASP A  47      11.953 -16.752  13.674  1.00  3.72           O  
ATOM    671  CB  ASP A  47      14.073 -15.355  12.305  1.00  3.72           C  
ATOM    672  CG  ASP A  47      14.218 -14.229  13.366  1.00  3.72           C  
ATOM    673  OD1 ASP A  47      14.685 -14.515  14.459  1.00  3.72           O  
ATOM    674  OD2 ASP A  47      13.742 -13.134  13.130  1.00  3.72           O  
ATOM    675  H   ASP A  47      13.310 -18.029  11.480  1.00  3.72           H  
ATOM    676  HA  ASP A  47      15.190 -16.788  13.435  1.00  3.72           H  
ATOM    677 1HB  ASP A  47      14.815 -15.212  11.521  1.00  3.72           H  
ATOM    678 2HB  ASP A  47      13.087 -15.274  11.853  1.00  3.72           H  
ATOM    679  N   ASN A  48      13.524 -17.074  15.224  1.00  3.18           N  
ATOM    680  CA  ASN A  48      12.535 -17.158  16.290  1.00  3.18           C  
ATOM    681  C   ASN A  48      11.779 -15.824  16.435  1.00  3.18           C  
ATOM    682  O   ASN A  48      10.642 -15.803  16.910  1.00  3.18           O  
ATOM    683  CB  ASN A  48      13.196 -17.530  17.605  1.00  3.18           C  
ATOM    684  CG  ASN A  48      13.623 -18.971  17.664  1.00  3.18           C  
ATOM    685  OD1 ASN A  48      13.110 -19.822  16.930  1.00  3.18           O  
ATOM    686  ND2 ASN A  48      14.563 -19.263  18.528  1.00  3.18           N  
ATOM    687  H   ASN A  48      14.510 -17.154  15.429  1.00  3.18           H  
ATOM    688  HA  ASN A  48      11.802 -17.922  16.027  1.00  3.18           H  
ATOM    689 1HB  ASN A  48      14.070 -16.896  17.762  1.00  3.18           H  
ATOM    690 2HB  ASN A  48      12.502 -17.335  18.424  1.00  3.18           H  
ATOM    691 1HD2 ASN A  48      14.890 -20.205  18.612  1.00  3.18           H  
ATOM    692 2HD2 ASN A  48      14.954 -18.545  19.104  1.00  3.18           H  
ATOM    693  N   THR A  49      12.438 -14.706  16.080  1.00  2.81           N  
ATOM    694  CA  THR A  49      11.903 -13.335  16.108  1.00  2.81           C  
ATOM    695  C   THR A  49      11.532 -12.742  17.474  1.00  2.81           C  
ATOM    696  O   THR A  49      11.983 -11.652  17.831  1.00  2.81           O  
ATOM    697  CB  THR A  49      10.683 -13.205  15.172  1.00  2.81           C  
ATOM    698  OG1 THR A  49      11.083 -13.471  13.819  1.00  2.81           O  
ATOM    699  CG2 THR A  49      10.069 -11.819  15.262  1.00  2.81           C  
ATOM    700  H   THR A  49      13.376 -14.797  15.683  1.00  2.81           H  
ATOM    701  HA  THR A  49      12.682 -12.696  15.686  1.00  2.81           H  
ATOM    702  HB  THR A  49       9.923 -13.922  15.459  1.00  2.81           H  
ATOM    703  HG1 THR A  49      12.001 -13.126  13.653  1.00  2.81           H  
ATOM    704 1HG2 THR A  49       9.211 -11.767  14.606  1.00  2.81           H  
ATOM    705 2HG2 THR A  49       9.749 -11.624  16.283  1.00  2.81           H  
ATOM    706 3HG2 THR A  49      10.806 -11.076  14.963  1.00  2.81           H  
ATOM    707  N   GLY A  50      10.677 -13.428  18.218  1.00  2.59           N  
ATOM    708  CA  GLY A  50      10.184 -12.908  19.486  1.00  2.59           C  
ATOM    709  C   GLY A  50       8.915 -13.629  19.911  1.00  2.59           C  
ATOM    710  O   GLY A  50       8.780 -14.836  19.739  1.00  2.59           O  
ATOM    711  H   GLY A  50      10.366 -14.328  17.868  1.00  2.59           H  
ATOM    712 1HA  GLY A  50      10.949 -13.030  20.253  1.00  2.59           H  
ATOM    713 2HA  GLY A  50       9.988 -11.841  19.391  1.00  2.59           H  
ATOM    714  N   ASP A  51       7.973 -12.865  20.457  1.00  2.44           N  
ATOM    715  CA  ASP A  51       6.703 -13.396  20.948  1.00  2.44           C  
ATOM    716  C   ASP A  51       5.602 -13.224  19.896  1.00  2.44           C  
ATOM    717  O   ASP A  51       4.412 -13.272  20.201  1.00  2.44           O  
ATOM    718  CB  ASP A  51       6.299 -12.679  22.235  1.00  2.44           C  
ATOM    719  CG  ASP A  51       7.267 -12.944  23.384  1.00  2.44           C  
ATOM    720  OD1 ASP A  51       7.683 -14.064  23.546  1.00  2.44           O  
ATOM    721  OD2 ASP A  51       7.595 -12.012  24.077  1.00  2.44           O  
ATOM    722  H   ASP A  51       8.151 -11.875  20.556  1.00  2.44           H  
ATOM    723  HA  ASP A  51       6.820 -14.460  21.154  1.00  2.44           H  
ATOM    724 1HB  ASP A  51       6.250 -11.605  22.055  1.00  2.44           H  
ATOM    725 2HB  ASP A  51       5.303 -13.006  22.534  1.00  2.44           H  
ATOM    726  N   LEU A  52       6.022 -12.974  18.660  1.00  2.30           N  
ATOM    727  CA  LEU A  52       5.124 -12.795  17.529  1.00  2.30           C  
ATOM    728  C   LEU A  52       4.288 -14.027  17.234  1.00  2.30           C  
ATOM    729  O   LEU A  52       4.813 -15.131  17.073  1.00  2.30           O  
ATOM    730  CB  LEU A  52       5.935 -12.428  16.274  1.00  2.30           C  
ATOM    731  CG  LEU A  52       5.132 -12.210  14.971  1.00  2.30           C  
ATOM    732  CD1 LEU A  52       4.227 -11.010  15.115  1.00  2.30           C  
ATOM    733  CD2 LEU A  52       6.111 -12.000  13.822  1.00  2.30           C  
ATOM    734  H   LEU A  52       7.016 -12.948  18.497  1.00  2.30           H  
ATOM    735  HA  LEU A  52       4.446 -11.974  17.761  1.00  2.30           H  
ATOM    736 1HB  LEU A  52       6.488 -11.513  16.477  1.00  2.30           H  
ATOM    737 2HB  LEU A  52       6.658 -13.227  16.085  1.00  2.30           H  
ATOM    738  HG  LEU A  52       4.510 -13.085  14.770  1.00  2.30           H  
ATOM    739 1HD1 LEU A  52       3.666 -10.869  14.192  1.00  2.30           H  
ATOM    740 2HD1 LEU A  52       3.532 -11.174  15.936  1.00  2.30           H  
ATOM    741 3HD1 LEU A  52       4.826 -10.125  15.317  1.00  2.30           H  
ATOM    742 1HD2 LEU A  52       5.570 -11.843  12.893  1.00  2.30           H  
ATOM    743 2HD2 LEU A  52       6.723 -11.125  14.032  1.00  2.30           H  
ATOM    744 3HD2 LEU A  52       6.745 -12.864  13.724  1.00  2.30           H  
ATOM    745  N   VAL A  53       2.985 -13.821  17.128  1.00  2.09           N  
ATOM    746  CA  VAL A  53       2.054 -14.885  16.805  1.00  2.09           C  
ATOM    747  C   VAL A  53       1.359 -14.552  15.503  1.00  2.09           C  
ATOM    748  O   VAL A  53       0.858 -13.443  15.324  1.00  2.09           O  
ATOM    749  CB  VAL A  53       1.008 -15.071  17.918  1.00  2.09           C  
ATOM    750  CG1 VAL A  53       0.018 -16.156  17.518  1.00  2.09           C  
ATOM    751  CG2 VAL A  53       1.709 -15.441  19.213  1.00  2.09           C  
ATOM    752  H   VAL A  53       2.629 -12.890  17.285  1.00  2.09           H  
ATOM    753  HA  VAL A  53       2.606 -15.816  16.682  1.00  2.09           H  
ATOM    754  HB  VAL A  53       0.451 -14.144  18.051  1.00  2.09           H  
ATOM    755 1HG1 VAL A  53      -0.724 -16.278  18.304  1.00  2.09           H  
ATOM    756 2HG1 VAL A  53      -0.478 -15.877  16.596  1.00  2.09           H  
ATOM    757 3HG1 VAL A  53       0.548 -17.096  17.371  1.00  2.09           H  
ATOM    758 1HG2 VAL A  53       0.972 -15.571  20.002  1.00  2.09           H  
ATOM    759 2HG2 VAL A  53       2.262 -16.371  19.075  1.00  2.09           H  
ATOM    760 3HG2 VAL A  53       2.400 -14.651  19.495  1.00  2.09           H  
ATOM    761  N   LEU A  54       1.346 -15.506  14.587  1.00  1.85           N  
ATOM    762  CA  LEU A  54       0.714 -15.277  13.304  1.00  1.85           C  
ATOM    763  C   LEU A  54      -0.679 -15.899  13.293  1.00  1.85           C  
ATOM    764  O   LEU A  54      -0.826 -17.117  13.347  1.00  1.85           O  
ATOM    765  CB  LEU A  54       1.610 -15.855  12.204  1.00  1.85           C  
ATOM    766  CG  LEU A  54       3.071 -15.293  12.225  1.00  1.85           C  
ATOM    767  CD1 LEU A  54       3.899 -15.908  11.092  1.00  1.85           C  
ATOM    768  CD2 LEU A  54       3.017 -13.794  12.126  1.00  1.85           C  
ATOM    769  H   LEU A  54       1.777 -16.395  14.788  1.00  1.85           H  
ATOM    770  HA  LEU A  54       0.614 -14.206  13.143  1.00  1.85           H  
ATOM    771 1HB  LEU A  54       1.656 -16.937  12.311  1.00  1.85           H  
ATOM    772 2HB  LEU A  54       1.170 -15.619  11.233  1.00  1.85           H  
ATOM    773  HG  LEU A  54       3.553 -15.569  13.166  1.00  1.85           H  
ATOM    774 1HD1 LEU A  54       4.915 -15.521  11.129  1.00  1.85           H  
ATOM    775 2HD1 LEU A  54       3.924 -16.988  11.212  1.00  1.85           H  
ATOM    776 3HD1 LEU A  54       3.453 -15.659  10.129  1.00  1.85           H  
ATOM    777 1HD2 LEU A  54       4.023 -13.400  12.154  1.00  1.85           H  
ATOM    778 2HD2 LEU A  54       2.536 -13.512  11.192  1.00  1.85           H  
ATOM    779 3HD2 LEU A  54       2.445 -13.386  12.960  1.00  1.85           H  
ATOM    780  N   LEU A  55      -1.696 -15.039  13.284  1.00  1.61           N  
ATOM    781  CA  LEU A  55      -3.088 -15.474  13.355  1.00  1.61           C  
ATOM    782  C   LEU A  55      -3.819 -15.344  12.032  1.00  1.61           C  
ATOM    783  O   LEU A  55      -3.630 -14.366  11.308  1.00  1.61           O  
ATOM    784  CB  LEU A  55      -3.826 -14.633  14.396  1.00  1.61           C  
ATOM    785  CG  LEU A  55      -3.274 -14.716  15.806  1.00  1.61           C  
ATOM    786  CD1 LEU A  55      -4.014 -13.751  16.701  1.00  1.61           C  
ATOM    787  CD2 LEU A  55      -3.433 -16.140  16.298  1.00  1.61           C  
ATOM    788  H   LEU A  55      -1.490 -14.051  13.241  1.00  1.61           H  
ATOM    789  HA  LEU A  55      -3.110 -16.520  13.657  1.00  1.61           H  
ATOM    790 1HB  LEU A  55      -3.794 -13.590  14.085  1.00  1.61           H  
ATOM    791 2HB  LEU A  55      -4.862 -14.948  14.417  1.00  1.61           H  
ATOM    792  HG  LEU A  55      -2.219 -14.436  15.809  1.00  1.61           H  
ATOM    793 1HD1 LEU A  55      -3.611 -13.816  17.712  1.00  1.61           H  
ATOM    794 2HD1 LEU A  55      -3.885 -12.737  16.324  1.00  1.61           H  
ATOM    795 3HD1 LEU A  55      -5.064 -13.997  16.717  1.00  1.61           H  
ATOM    796 1HD2 LEU A  55      -3.043 -16.222  17.311  1.00  1.61           H  
ATOM    797 2HD2 LEU A  55      -4.489 -16.411  16.294  1.00  1.61           H  
ATOM    798 3HD2 LEU A  55      -2.882 -16.815  15.640  1.00  1.61           H  
ATOM    799  N   ASP A  56      -4.696 -16.304  11.759  1.00  1.37           N  
ATOM    800  CA  ASP A  56      -5.554 -16.257  10.586  1.00  1.37           C  
ATOM    801  C   ASP A  56      -6.945 -15.799  10.969  1.00  1.37           C  
ATOM    802  O   ASP A  56      -7.412 -16.102  12.071  1.00  1.37           O  
ATOM    803  CB  ASP A  56      -5.629 -17.625   9.909  1.00  1.37           C  
ATOM    804  CG  ASP A  56      -4.304 -18.036   9.268  1.00  1.37           C  
ATOM    805  OD1 ASP A  56      -3.660 -17.199   8.686  1.00  1.37           O  
ATOM    806  OD2 ASP A  56      -3.945 -19.176   9.382  1.00  1.37           O  
ATOM    807  H   ASP A  56      -4.779 -17.086  12.394  1.00  1.37           H  
ATOM    808  HA  ASP A  56      -5.142 -15.540   9.876  1.00  1.37           H  
ATOM    809 1HB  ASP A  56      -5.913 -18.381  10.641  1.00  1.37           H  
ATOM    810 2HB  ASP A  56      -6.404 -17.606   9.140  1.00  1.37           H  
ATOM    811  N   VAL A  57      -7.593 -15.109  10.043  1.00  1.17           N  
ATOM    812  CA  VAL A  57      -8.952 -14.632  10.221  1.00  1.17           C  
ATOM    813  C   VAL A  57      -9.838 -15.042   9.067  1.00  1.17           C  
ATOM    814  O   VAL A  57      -9.351 -15.420   7.998  1.00  1.17           O  
ATOM    815  CB  VAL A  57      -8.990 -13.093  10.323  1.00  1.17           C  
ATOM    816  CG1 VAL A  57      -8.196 -12.608  11.502  1.00  1.17           C  
ATOM    817  CG2 VAL A  57      -8.459 -12.508   9.035  1.00  1.17           C  
ATOM    818  H   VAL A  57      -7.117 -14.902   9.175  1.00  1.17           H  
ATOM    819  HA  VAL A  57      -9.346 -15.069  11.130  1.00  1.17           H  
ATOM    820  HB  VAL A  57     -10.029 -12.768  10.466  1.00  1.17           H  
ATOM    821 1HG1 VAL A  57      -8.256 -11.522  11.554  1.00  1.17           H  
ATOM    822 2HG1 VAL A  57      -8.621 -13.030  12.386  1.00  1.17           H  
ATOM    823 3HG1 VAL A  57      -7.155 -12.908  11.409  1.00  1.17           H  
ATOM    824 1HG2 VAL A  57      -8.504 -11.421   9.084  1.00  1.17           H  
ATOM    825 2HG2 VAL A  57      -7.427 -12.826   8.888  1.00  1.17           H  
ATOM    826 3HG2 VAL A  57      -9.075 -12.860   8.202  1.00  1.17           H  
ATOM    827  N   CYS A  58     -11.138 -14.931   9.270  1.00  1.01           N  
ATOM    828  CA  CYS A  58     -12.081 -15.200   8.202  1.00  1.01           C  
ATOM    829  C   CYS A  58     -11.891 -14.101   7.138  1.00  1.01           C  
ATOM    830  O   CYS A  58     -11.876 -12.930   7.479  1.00  1.01           O  
ATOM    831  CB  CYS A  58     -13.499 -15.131   8.762  1.00  1.01           C  
ATOM    832  SG  CYS A  58     -13.829 -16.331  10.048  1.00  1.01           S  
ATOM    833  H   CYS A  58     -11.459 -14.653  10.200  1.00  1.01           H  
ATOM    834  HA  CYS A  58     -11.882 -16.190   7.807  1.00  1.01           H  
ATOM    835 1HB  CYS A  58     -13.679 -14.141   9.180  1.00  1.01           H  
ATOM    836 2HB  CYS A  58     -14.227 -15.280   7.958  1.00  1.01           H  
ATOM    837  HG  CYS A  58     -15.053 -15.881  10.332  1.00  1.01           H  
ATOM    838  N   PRO A  59     -11.678 -14.395   5.858  1.00  0.89           N  
ATOM    839  CA  PRO A  59     -11.486 -13.366   4.849  1.00  0.89           C  
ATOM    840  C   PRO A  59     -12.721 -12.541   4.521  1.00  0.89           C  
ATOM    841  O   PRO A  59     -12.608 -11.405   4.053  1.00  0.89           O  
ATOM    842  CB  PRO A  59     -11.085 -14.183   3.645  1.00  0.89           C  
ATOM    843  CG  PRO A  59     -11.685 -15.567   3.877  1.00  0.89           C  
ATOM    844  CD  PRO A  59     -11.640 -15.770   5.378  1.00  0.89           C  
ATOM    845  HA  PRO A  59     -10.659 -12.709   5.169  1.00  0.89           H  
ATOM    846 1HB  PRO A  59     -11.535 -13.713   2.772  1.00  0.89           H  
ATOM    847 2HB  PRO A  59      -9.994 -14.179   3.511  1.00  0.89           H  
ATOM    848 1HG  PRO A  59     -12.716 -15.606   3.469  1.00  0.89           H  
ATOM    849 2HG  PRO A  59     -11.104 -16.325   3.330  1.00  0.89           H  
ATOM    850 1HD  PRO A  59     -12.535 -16.327   5.690  1.00  0.89           H  
ATOM    851 2HD  PRO A  59     -10.700 -16.260   5.689  1.00  0.89           H  
ATOM    852  N   LEU A  60     -13.889 -13.130   4.776  1.00  0.80           N  
ATOM    853  CA  LEU A  60     -15.211 -12.554   4.523  1.00  0.80           C  
ATOM    854  C   LEU A  60     -16.220 -12.990   5.573  1.00  0.80           C  
ATOM    855  O   LEU A  60     -16.122 -14.095   6.113  1.00  0.80           O  
ATOM    856  CB  LEU A  60     -15.726 -12.951   3.148  1.00  0.80           C  
ATOM    857  CG  LEU A  60     -15.013 -12.361   1.932  1.00  0.80           C  
ATOM    858  CD1 LEU A  60     -15.474 -13.078   0.736  1.00  0.80           C  
ATOM    859  CD2 LEU A  60     -15.321 -10.877   1.810  1.00  0.80           C  
ATOM    860  H   LEU A  60     -13.867 -14.058   5.166  1.00  0.80           H  
ATOM    861  HA  LEU A  60     -15.133 -11.468   4.562  1.00  0.80           H  
ATOM    862 1HB  LEU A  60     -15.621 -14.023   3.069  1.00  0.80           H  
ATOM    863 2HB  LEU A  60     -16.787 -12.702   3.085  1.00  0.80           H  
ATOM    864  HG  LEU A  60     -13.953 -12.514   2.022  1.00  0.80           H  
ATOM    865 1HD1 LEU A  60     -14.980 -12.699  -0.147  1.00  0.80           H  
ATOM    866 2HD1 LEU A  60     -15.225 -14.117   0.881  1.00  0.80           H  
ATOM    867 3HD1 LEU A  60     -16.543 -12.971   0.623  1.00  0.80           H  
ATOM    868 1HD2 LEU A  60     -14.816 -10.475   0.931  1.00  0.80           H  
ATOM    869 2HD2 LEU A  60     -16.389 -10.743   1.705  1.00  0.80           H  
ATOM    870 3HD2 LEU A  60     -14.972 -10.351   2.704  1.00  0.80           H  
ATOM    871  N   THR A  61     -17.198 -12.142   5.848  1.00  0.75           N  
ATOM    872  CA  THR A  61     -18.283 -12.495   6.757  1.00  0.75           C  
ATOM    873  C   THR A  61     -19.105 -13.707   6.315  1.00  0.75           C  
ATOM    874  O   THR A  61     -19.457 -13.861   5.139  1.00  0.75           O  
ATOM    875  CB  THR A  61     -19.227 -11.306   6.979  1.00  0.75           C  
ATOM    876  OG1 THR A  61     -18.485 -10.197   7.569  1.00  0.75           O  
ATOM    877  CG2 THR A  61     -20.362 -11.701   7.864  1.00  0.75           C  
ATOM    878  H   THR A  61     -17.222 -11.213   5.412  1.00  0.75           H  
ATOM    879  HA  THR A  61     -17.836 -12.744   7.717  1.00  0.75           H  
ATOM    880  HB  THR A  61     -19.629 -10.974   6.019  1.00  0.75           H  
ATOM    881  HG1 THR A  61     -18.060  -9.705   6.830  1.00  0.75           H  
ATOM    882 1HG2 THR A  61     -20.960 -10.862   7.993  1.00  0.75           H  
ATOM    883 2HG2 THR A  61     -20.944 -12.493   7.408  1.00  0.75           H  
ATOM    884 3HG2 THR A  61     -20.004 -12.032   8.817  1.00  0.75           H  
ATOM    885  N   LEU A  62     -19.388 -14.587   7.270  1.00  0.73           N  
ATOM    886  CA  LEU A  62     -20.233 -15.746   7.013  1.00  0.73           C  
ATOM    887  C   LEU A  62     -21.606 -15.573   7.654  1.00  0.73           C  
ATOM    888  O   LEU A  62     -21.715 -15.031   8.763  1.00  0.73           O  
ATOM    889  CB  LEU A  62     -19.588 -16.984   7.572  1.00  0.73           C  
ATOM    890  CG  LEU A  62     -18.268 -17.303   7.066  1.00  0.73           C  
ATOM    891  CD1 LEU A  62     -17.791 -18.407   7.830  1.00  0.73           C  
ATOM    892  CD2 LEU A  62     -18.382 -17.656   5.623  1.00  0.73           C  
ATOM    893  H   LEU A  62     -19.030 -14.410   8.210  1.00  0.73           H  
ATOM    894  HA  LEU A  62     -20.360 -15.858   5.937  1.00  0.73           H  
ATOM    895 1HB  LEU A  62     -19.549 -16.914   8.644  1.00  0.73           H  
ATOM    896 2HB  LEU A  62     -20.191 -17.812   7.304  1.00  0.73           H  
ATOM    897  HG  LEU A  62     -17.583 -16.459   7.190  1.00  0.73           H  
ATOM    898 1HD1 LEU A  62     -16.801 -18.697   7.479  1.00  0.73           H  
ATOM    899 2HD1 LEU A  62     -17.750 -18.092   8.862  1.00  0.73           H  
ATOM    900 3HD1 LEU A  62     -18.480 -19.225   7.729  1.00  0.73           H  
ATOM    901 1HD2 LEU A  62     -17.404 -17.927   5.219  1.00  0.73           H  
ATOM    902 2HD2 LEU A  62     -19.068 -18.494   5.509  1.00  0.73           H  
ATOM    903 3HD2 LEU A  62     -18.769 -16.799   5.089  1.00  0.73           H  
ATOM    904  N   GLY A  63     -22.635 -16.113   7.016  1.00  0.74           N  
ATOM    905  CA  GLY A  63     -23.978 -16.034   7.583  1.00  0.74           C  
ATOM    906  C   GLY A  63     -25.002 -16.823   6.788  1.00  0.74           C  
ATOM    907  O   GLY A  63     -24.633 -17.616   5.917  1.00  0.74           O  
ATOM    908  H   GLY A  63     -22.481 -16.535   6.097  1.00  0.74           H  
ATOM    909 1HA  GLY A  63     -23.969 -16.379   8.613  1.00  0.74           H  
ATOM    910 2HA  GLY A  63     -24.270 -14.994   7.594  1.00  0.74           H  
ATOM    911  N   ILE A  64     -26.290 -16.644   7.106  1.00  0.78           N  
ATOM    912  CA  ILE A  64     -27.298 -17.436   6.400  1.00  0.78           C  
ATOM    913  C   ILE A  64     -28.411 -16.613   5.775  1.00  0.78           C  
ATOM    914  O   ILE A  64     -28.681 -15.483   6.166  1.00  0.78           O  
ATOM    915  CB  ILE A  64     -27.978 -18.493   7.294  1.00  0.78           C  
ATOM    916  CG1 ILE A  64     -28.764 -17.875   8.402  1.00  0.78           C  
ATOM    917  CG2 ILE A  64     -26.976 -19.412   7.853  1.00  0.78           C  
ATOM    918  CD1 ILE A  64     -29.584 -18.913   9.094  1.00  0.78           C  
ATOM    919  H   ILE A  64     -26.534 -15.954   7.814  1.00  0.78           H  
ATOM    920  HA  ILE A  64     -26.797 -17.957   5.594  1.00  0.78           H  
ATOM    921  HB  ILE A  64     -28.676 -19.067   6.682  1.00  0.78           H  
ATOM    922 1HG1 ILE A  64     -28.099 -17.401   9.122  1.00  0.78           H  
ATOM    923 2HG1 ILE A  64     -29.433 -17.115   7.990  1.00  0.78           H  
ATOM    924 1HG2 ILE A  64     -27.470 -20.157   8.437  1.00  0.78           H  
ATOM    925 2HG2 ILE A  64     -26.438 -19.887   7.037  1.00  0.78           H  
ATOM    926 3HG2 ILE A  64     -26.297 -18.847   8.480  1.00  0.78           H  
ATOM    927 1HD1 ILE A  64     -30.163 -18.469   9.866  1.00  0.78           H  
ATOM    928 2HD1 ILE A  64     -30.257 -19.379   8.372  1.00  0.78           H  
ATOM    929 3HD1 ILE A  64     -28.929 -19.657   9.514  1.00  0.78           H  
ATOM    930  N   GLU A  65     -29.087 -17.212   4.812  1.00  0.85           N  
ATOM    931  CA  GLU A  65     -30.217 -16.554   4.161  1.00  0.85           C  
ATOM    932  C   GLU A  65     -31.535 -16.707   4.896  1.00  0.85           C  
ATOM    933  O   GLU A  65     -31.923 -17.807   5.292  1.00  0.85           O  
ATOM    934  CB  GLU A  65     -30.335 -17.074   2.742  1.00  0.85           C  
ATOM    935  CG  GLU A  65     -31.413 -16.479   1.852  1.00  0.85           C  
ATOM    936  CD  GLU A  65     -31.235 -16.920   0.396  1.00  0.85           C  
ATOM    937  OE1 GLU A  65     -30.758 -18.005   0.154  1.00  0.85           O  
ATOM    938  OE2 GLU A  65     -31.545 -16.144  -0.467  1.00  0.85           O  
ATOM    939  H   GLU A  65     -28.784 -18.144   4.525  1.00  0.85           H  
ATOM    940  HA  GLU A  65     -30.000 -15.486   4.111  1.00  0.85           H  
ATOM    941 1HB  GLU A  65     -29.410 -16.910   2.262  1.00  0.85           H  
ATOM    942 2HB  GLU A  65     -30.511 -18.134   2.774  1.00  0.85           H  
ATOM    943 1HG  GLU A  65     -32.383 -16.824   2.204  1.00  0.85           H  
ATOM    944 2HG  GLU A  65     -31.410 -15.392   1.921  1.00  0.85           H  
ATOM    945  N   THR A  66     -32.234 -15.592   5.042  1.00  0.92           N  
ATOM    946  CA  THR A  66     -33.542 -15.559   5.657  1.00  0.92           C  
ATOM    947  C   THR A  66     -34.620 -15.441   4.579  1.00  0.92           C  
ATOM    948  O   THR A  66     -34.313 -15.274   3.397  1.00  0.92           O  
ATOM    949  CB  THR A  66     -33.617 -14.419   6.678  1.00  0.92           C  
ATOM    950  OG1 THR A  66     -33.483 -13.162   5.997  1.00  0.92           O  
ATOM    951  CG2 THR A  66     -32.485 -14.567   7.698  1.00  0.92           C  
ATOM    952  H   THR A  66     -31.827 -14.706   4.743  1.00  0.92           H  
ATOM    953  HA  THR A  66     -33.699 -16.496   6.189  1.00  0.92           H  
ATOM    954  HB  THR A  66     -34.574 -14.449   7.192  1.00  0.92           H  
ATOM    955  HG1 THR A  66     -32.556 -13.094   5.664  1.00  0.92           H  
ATOM    956 1HG2 THR A  66     -32.548 -13.756   8.418  1.00  0.92           H  
ATOM    957 2HG2 THR A  66     -32.578 -15.519   8.217  1.00  0.92           H  
ATOM    958 3HG2 THR A  66     -31.518 -14.525   7.186  1.00  0.92           H  
ATOM    959  N   VAL A  67     -35.883 -15.491   4.988  1.00  0.97           N  
ATOM    960  CA  VAL A  67     -37.025 -15.479   4.069  1.00  0.97           C  
ATOM    961  C   VAL A  67     -37.110 -14.297   3.093  1.00  0.97           C  
ATOM    962  O   VAL A  67     -37.700 -14.422   2.022  1.00  0.97           O  
ATOM    963  CB  VAL A  67     -38.327 -15.559   4.887  1.00  0.97           C  
ATOM    964  CG1 VAL A  67     -38.570 -14.268   5.678  1.00  0.97           C  
ATOM    965  CG2 VAL A  67     -39.489 -15.822   3.952  1.00  0.97           C  
ATOM    966  H   VAL A  67     -36.062 -15.589   5.977  1.00  0.97           H  
ATOM    967  HA  VAL A  67     -36.960 -16.390   3.470  1.00  0.97           H  
ATOM    968  HB  VAL A  67     -38.241 -16.373   5.603  1.00  0.97           H  
ATOM    969 1HG1 VAL A  67     -39.489 -14.366   6.256  1.00  0.97           H  
ATOM    970 2HG1 VAL A  67     -37.735 -14.090   6.353  1.00  0.97           H  
ATOM    971 3HG1 VAL A  67     -38.675 -13.424   5.001  1.00  0.97           H  
ATOM    972 1HG2 VAL A  67     -40.413 -15.897   4.527  1.00  0.97           H  
ATOM    973 2HG2 VAL A  67     -39.572 -14.999   3.240  1.00  0.97           H  
ATOM    974 3HG2 VAL A  67     -39.319 -16.753   3.413  1.00  0.97           H  
ATOM    975  N   GLY A  68     -36.540 -13.152   3.450  1.00  0.98           N  
ATOM    976  CA  GLY A  68     -36.596 -11.981   2.580  1.00  0.98           C  
ATOM    977  C   GLY A  68     -35.436 -11.901   1.585  1.00  0.98           C  
ATOM    978  O   GLY A  68     -35.300 -10.919   0.854  1.00  0.98           O  
ATOM    979  H   GLY A  68     -36.062 -13.098   4.340  1.00  0.98           H  
ATOM    980 1HA  GLY A  68     -37.541 -11.982   2.037  1.00  0.98           H  
ATOM    981 2HA  GLY A  68     -36.597 -11.095   3.197  1.00  0.98           H  
ATOM    982  N   GLY A  69     -34.573 -12.922   1.571  1.00  0.95           N  
ATOM    983  CA  GLY A  69     -33.382 -12.930   0.714  1.00  0.95           C  
ATOM    984  C   GLY A  69     -32.238 -12.182   1.390  1.00  0.95           C  
ATOM    985  O   GLY A  69     -31.173 -11.959   0.809  1.00  0.95           O  
ATOM    986  H   GLY A  69     -34.723 -13.730   2.178  1.00  0.95           H  
ATOM    987 1HA  GLY A  69     -33.082 -13.961   0.517  1.00  0.95           H  
ATOM    988 2HA  GLY A  69     -33.614 -12.471  -0.245  1.00  0.95           H  
ATOM    989  N   VAL A  70     -32.490 -11.775   2.620  1.00  0.89           N  
ATOM    990  CA  VAL A  70     -31.539 -11.031   3.408  1.00  0.89           C  
ATOM    991  C   VAL A  70     -30.616 -11.946   4.195  1.00  0.89           C  
ATOM    992  O   VAL A  70     -31.060 -12.929   4.797  1.00  0.89           O  
ATOM    993  CB  VAL A  70     -32.273 -10.068   4.345  1.00  0.89           C  
ATOM    994  CG1 VAL A  70     -31.292  -9.380   5.253  1.00  0.89           C  
ATOM    995  CG2 VAL A  70     -33.026  -9.034   3.507  1.00  0.89           C  
ATOM    996  H   VAL A  70     -33.390 -11.997   3.014  1.00  0.89           H  
ATOM    997  HA  VAL A  70     -30.941 -10.433   2.727  1.00  0.89           H  
ATOM    998  HB  VAL A  70     -32.974 -10.627   4.963  1.00  0.89           H  
ATOM    999 1HG1 VAL A  70     -31.832  -8.725   5.900  1.00  0.89           H  
ATOM   1000 2HG1 VAL A  70     -30.761 -10.116   5.855  1.00  0.89           H  
ATOM   1001 3HG1 VAL A  70     -30.572  -8.811   4.658  1.00  0.89           H  
ATOM   1002 1HG2 VAL A  70     -33.556  -8.344   4.164  1.00  0.89           H  
ATOM   1003 2HG2 VAL A  70     -32.317  -8.475   2.892  1.00  0.89           H  
ATOM   1004 3HG2 VAL A  70     -33.738  -9.547   2.861  1.00  0.89           H  
ATOM   1005  N   MET A  71     -29.326 -11.648   4.132  1.00  0.82           N  
ATOM   1006  CA  MET A  71     -28.297 -12.392   4.828  1.00  0.82           C  
ATOM   1007  C   MET A  71     -28.228 -11.977   6.278  1.00  0.82           C  
ATOM   1008  O   MET A  71     -28.136 -10.785   6.588  1.00  0.82           O  
ATOM   1009  CB  MET A  71     -26.921 -12.123   4.211  1.00  0.82           C  
ATOM   1010  CG  MET A  71     -25.754 -12.942   4.831  1.00  0.82           C  
ATOM   1011  SD  MET A  71     -24.159 -12.595   4.031  1.00  0.82           S  
ATOM   1012  CE  MET A  71     -23.006 -13.628   4.901  1.00  0.82           C  
ATOM   1013  H   MET A  71     -29.058 -10.839   3.595  1.00  0.82           H  
ATOM   1014  HA  MET A  71     -28.533 -13.451   4.780  1.00  0.82           H  
ATOM   1015 1HB  MET A  71     -26.943 -12.291   3.145  1.00  0.82           H  
ATOM   1016 2HB  MET A  71     -26.674 -11.074   4.351  1.00  0.82           H  
ATOM   1017 1HG  MET A  71     -25.660 -12.700   5.888  1.00  0.82           H  
ATOM   1018 2HG  MET A  71     -25.965 -14.010   4.746  1.00  0.82           H  
ATOM   1019 1HE  MET A  71     -22.003 -13.489   4.486  1.00  0.82           H  
ATOM   1020 2HE  MET A  71     -23.000 -13.364   5.955  1.00  0.82           H  
ATOM   1021 3HE  MET A  71     -23.300 -14.667   4.783  1.00  0.82           H  
ATOM   1022  N   THR A  72     -28.180 -12.955   7.157  1.00  0.75           N  
ATOM   1023  CA  THR A  72     -27.957 -12.683   8.550  1.00  0.75           C  
ATOM   1024  C   THR A  72     -26.547 -13.101   8.846  1.00  0.75           C  
ATOM   1025  O   THR A  72     -26.180 -14.265   8.696  1.00  0.75           O  
ATOM   1026  CB  THR A  72     -28.940 -13.408   9.451  1.00  0.75           C  
ATOM   1027  OG1 THR A  72     -30.258 -12.977   9.147  1.00  0.75           O  
ATOM   1028  CG2 THR A  72     -28.625 -13.064  10.863  1.00  0.75           C  
ATOM   1029  H   THR A  72     -28.295 -13.908   6.842  1.00  0.75           H  
ATOM   1030  HA  THR A  72     -28.045 -11.613   8.733  1.00  0.75           H  
ATOM   1031  HB  THR A  72     -28.867 -14.488   9.300  1.00  0.75           H  
ATOM   1032  HG1 THR A  72     -30.281 -12.017   9.120  1.00  0.75           H  
ATOM   1033 1HG2 THR A  72     -29.318 -13.554  11.531  1.00  0.75           H  
ATOM   1034 2HG2 THR A  72     -27.610 -13.386  11.090  1.00  0.75           H  
ATOM   1035 3HG2 THR A  72     -28.699 -11.988  10.999  1.00  0.75           H  
ATOM   1036  N   LYS A  73     -25.744 -12.144   9.249  1.00  0.71           N  
ATOM   1037  CA  LYS A  73     -24.335 -12.379   9.476  1.00  0.71           C  
ATOM   1038  C   LYS A  73     -24.113 -13.046  10.831  1.00  0.71           C  
ATOM   1039  O   LYS A  73     -24.616 -12.546  11.845  1.00  0.71           O  
ATOM   1040  CB  LYS A  73     -23.641 -11.028   9.348  1.00  0.71           C  
ATOM   1041  CG  LYS A  73     -23.712 -10.466   7.884  1.00  0.71           C  
ATOM   1042  CD  LYS A  73     -23.074  -9.067   7.739  1.00  0.71           C  
ATOM   1043  CE  LYS A  73     -22.967  -8.654   6.261  1.00  0.71           C  
ATOM   1044  NZ  LYS A  73     -22.307  -7.316   6.098  1.00  0.71           N  
ATOM   1045  H   LYS A  73     -26.119 -11.213   9.372  1.00  0.71           H  
ATOM   1046  HA  LYS A  73     -23.952 -13.042   8.703  1.00  0.71           H  
ATOM   1047 1HB  LYS A  73     -24.116 -10.306  10.010  1.00  0.71           H  
ATOM   1048 2HB  LYS A  73     -22.602 -11.119   9.653  1.00  0.71           H  
ATOM   1049 1HG  LYS A  73     -23.222 -11.159   7.199  1.00  0.71           H  
ATOM   1050 2HG  LYS A  73     -24.761 -10.396   7.585  1.00  0.71           H  
ATOM   1051 1HD  LYS A  73     -23.717  -8.345   8.241  1.00  0.71           H  
ATOM   1052 2HD  LYS A  73     -22.097  -9.014   8.201  1.00  0.71           H  
ATOM   1053 1HE  LYS A  73     -22.373  -9.404   5.729  1.00  0.71           H  
ATOM   1054 2HE  LYS A  73     -23.965  -8.615   5.814  1.00  0.71           H  
ATOM   1055 1HZ  LYS A  73     -22.244  -7.112   5.084  1.00  0.71           H  
ATOM   1056 2HZ  LYS A  73     -22.838  -6.599   6.561  1.00  0.71           H  
ATOM   1057 3HZ  LYS A  73     -21.374  -7.352   6.489  1.00  0.71           H  
ATOM   1058  N   LEU A  74     -23.412 -14.197  10.829  1.00  0.69           N  
ATOM   1059  CA  LEU A  74     -23.118 -14.950  12.052  1.00  0.69           C  
ATOM   1060  C   LEU A  74     -21.657 -14.798  12.494  1.00  0.69           C  
ATOM   1061  O   LEU A  74     -21.380 -14.609  13.679  1.00  0.69           O  
ATOM   1062  CB  LEU A  74     -23.485 -16.446  11.903  1.00  0.69           C  
ATOM   1063  CG  LEU A  74     -24.979 -16.839  12.272  1.00  0.69           C  
ATOM   1064  CD1 LEU A  74     -25.946 -16.282  11.246  1.00  0.69           C  
ATOM   1065  CD2 LEU A  74     -25.135 -18.335  12.370  1.00  0.69           C  
ATOM   1066  H   LEU A  74     -23.030 -14.538   9.951  1.00  0.69           H  
ATOM   1067  HA  LEU A  74     -23.731 -14.553  12.844  1.00  0.69           H  
ATOM   1068 1HB  LEU A  74     -23.303 -16.747  10.873  1.00  0.69           H  
ATOM   1069 2HB  LEU A  74     -22.822 -17.031  12.545  1.00  0.69           H  
ATOM   1070  HG  LEU A  74     -25.217 -16.410  13.228  1.00  0.69           H  
ATOM   1071 1HD1 LEU A  74     -26.939 -16.551  11.540  1.00  0.69           H  
ATOM   1072 2HD1 LEU A  74     -25.863 -15.204  11.205  1.00  0.69           H  
ATOM   1073 3HD1 LEU A  74     -25.733 -16.701  10.267  1.00  0.69           H  
ATOM   1074 1HD2 LEU A  74     -26.162 -18.579  12.647  1.00  0.69           H  
ATOM   1075 2HD2 LEU A  74     -24.919 -18.755  11.424  1.00  0.69           H  
ATOM   1076 3HD2 LEU A  74     -24.451 -18.740  13.126  1.00  0.69           H  
ATOM   1077  N   ILE A  75     -20.718 -14.884  11.544  1.00  0.69           N  
ATOM   1078  CA  ILE A  75     -19.297 -14.725  11.864  1.00  0.69           C  
ATOM   1079  C   ILE A  75     -18.693 -13.569  11.076  1.00  0.69           C  
ATOM   1080  O   ILE A  75     -18.456 -13.710   9.876  1.00  0.69           O  
ATOM   1081  CB  ILE A  75     -18.445 -15.985  11.580  1.00  0.69           C  
ATOM   1082  CG1 ILE A  75     -18.928 -17.181  12.404  1.00  0.69           C  
ATOM   1083  CG2 ILE A  75     -16.983 -15.698  11.862  1.00  0.69           C  
ATOM   1084  CD1 ILE A  75     -18.210 -18.471  12.074  1.00  0.69           C  
ATOM   1085  H   ILE A  75     -21.004 -15.027  10.579  1.00  0.69           H  
ATOM   1086  HA  ILE A  75     -19.223 -14.549  12.924  1.00  0.69           H  
ATOM   1087  HB  ILE A  75     -18.544 -16.251  10.542  1.00  0.69           H  
ATOM   1088 1HG1 ILE A  75     -18.756 -16.967  13.450  1.00  0.69           H  
ATOM   1089 2HG1 ILE A  75     -19.996 -17.327  12.247  1.00  0.69           H  
ATOM   1090 1HG2 ILE A  75     -16.395 -16.581  11.641  1.00  0.69           H  
ATOM   1091 2HG2 ILE A  75     -16.643 -14.864  11.242  1.00  0.69           H  
ATOM   1092 3HG2 ILE A  75     -16.862 -15.435  12.913  1.00  0.69           H  
ATOM   1093 1HD1 ILE A  75     -18.578 -19.267  12.715  1.00  0.69           H  
ATOM   1094 2HD1 ILE A  75     -18.373 -18.733  11.033  1.00  0.69           H  
ATOM   1095 3HD1 ILE A  75     -17.151 -18.342  12.251  1.00  0.69           H  
ATOM   1096  N   PRO A  76     -18.387 -12.426  11.699  1.00  0.70           N  
ATOM   1097  CA  PRO A  76     -17.913 -11.252  11.005  1.00  0.70           C  
ATOM   1098  C   PRO A  76     -16.540 -11.518  10.433  1.00  0.70           C  
ATOM   1099  O   PRO A  76     -15.729 -12.212  11.043  1.00  0.70           O  
ATOM   1100  CB  PRO A  76     -17.924 -10.179  12.096  1.00  0.70           C  
ATOM   1101  CG  PRO A  76     -17.828 -10.929  13.411  1.00  0.70           C  
ATOM   1102  CD  PRO A  76     -18.502 -12.280  13.163  1.00  0.70           C  
ATOM   1103  HA  PRO A  76     -18.611 -10.981  10.208  1.00  0.70           H  
ATOM   1104 1HB  PRO A  76     -17.079  -9.491  11.945  1.00  0.70           H  
ATOM   1105 2HB  PRO A  76     -18.842  -9.576  12.014  1.00  0.70           H  
ATOM   1106 1HG  PRO A  76     -16.781 -11.009  13.723  1.00  0.70           H  
ATOM   1107 2HG  PRO A  76     -18.337 -10.356  14.201  1.00  0.70           H  
ATOM   1108 1HD  PRO A  76     -17.904 -13.043  13.687  1.00  0.70           H  
ATOM   1109 2HD  PRO A  76     -19.560 -12.274  13.479  1.00  0.70           H  
ATOM   1110  N   ARG A  77     -16.243 -10.855   9.325  1.00  0.72           N  
ATOM   1111  CA  ARG A  77     -14.940 -10.954   8.671  1.00  0.72           C  
ATOM   1112  C   ARG A  77     -13.741 -10.870   9.618  1.00  0.72           C  
ATOM   1113  O   ARG A  77     -12.890 -11.750   9.631  1.00  0.72           O  
ATOM   1114  CB  ARG A  77     -14.813  -9.819   7.663  1.00  0.72           C  
ATOM   1115  CG  ARG A  77     -13.568  -9.804   6.865  1.00  0.72           C  
ATOM   1116  CD  ARG A  77     -13.555  -8.670   5.893  1.00  0.72           C  
ATOM   1117  NE  ARG A  77     -12.412  -8.743   5.014  1.00  0.72           N  
ATOM   1118  CZ  ARG A  77     -11.853  -7.696   4.382  1.00  0.72           C  
ATOM   1119  NH1 ARG A  77     -12.330  -6.481   4.564  1.00  0.72           N  
ATOM   1120  NH2 ARG A  77     -10.822  -7.893   3.582  1.00  0.72           N  
ATOM   1121  H   ARG A  77     -16.985 -10.344   8.855  1.00  0.72           H  
ATOM   1122  HA  ARG A  77     -14.896 -11.908   8.141  1.00  0.72           H  
ATOM   1123 1HB  ARG A  77     -15.639  -9.867   6.963  1.00  0.72           H  
ATOM   1124 2HB  ARG A  77     -14.880  -8.863   8.178  1.00  0.72           H  
ATOM   1125 1HG  ARG A  77     -12.709  -9.695   7.530  1.00  0.72           H  
ATOM   1126 2HG  ARG A  77     -13.488 -10.726   6.345  1.00  0.72           H  
ATOM   1127 1HD  ARG A  77     -14.461  -8.709   5.280  1.00  0.72           H  
ATOM   1128 2HD  ARG A  77     -13.516  -7.726   6.432  1.00  0.72           H  
ATOM   1129  HE  ARG A  77     -12.052  -9.684   4.807  1.00  0.72           H  
ATOM   1130 1HH1 ARG A  77     -13.119  -6.339   5.180  1.00  0.72           H  
ATOM   1131 2HH1 ARG A  77     -11.909  -5.695   4.090  1.00  0.72           H  
ATOM   1132 1HH2 ARG A  77     -10.448  -8.826   3.469  1.00  0.72           H  
ATOM   1133 2HH2 ARG A  77     -10.396  -7.115   3.106  1.00  0.72           H  
ATOM   1134  N   ASN A  78     -13.674  -9.868  10.483  1.00  0.73           N  
ATOM   1135  CA  ASN A  78     -12.463  -9.754  11.297  1.00  0.73           C  
ATOM   1136  C   ASN A  78     -12.505 -10.595  12.575  1.00  0.73           C  
ATOM   1137  O   ASN A  78     -12.428 -10.075  13.691  1.00  0.73           O  
ATOM   1138  CB  ASN A  78     -12.186  -8.308  11.599  1.00  0.73           C  
ATOM   1139  CG  ASN A  78     -11.886  -7.520  10.343  1.00  0.73           C  
ATOM   1140  OD1 ASN A  78     -11.180  -7.993   9.445  1.00  0.73           O  
ATOM   1141  ND2 ASN A  78     -12.415  -6.325  10.263  1.00  0.73           N  
ATOM   1142  H   ASN A  78     -14.407  -9.179  10.538  1.00  0.73           H  
ATOM   1143  HA  ASN A  78     -11.625 -10.132  10.707  1.00  0.73           H  
ATOM   1144 1HB  ASN A  78     -13.049  -7.868  12.099  1.00  0.73           H  
ATOM   1145 2HB  ASN A  78     -11.337  -8.233  12.278  1.00  0.73           H  
ATOM   1146 1HD2 ASN A  78     -12.251  -5.757   9.456  1.00  0.73           H  
ATOM   1147 2HD2 ASN A  78     -12.980  -5.977  11.012  1.00  0.73           H  
ATOM   1148  N   THR A  79     -12.596 -11.902  12.376  1.00  0.74           N  
ATOM   1149  CA  THR A  79     -12.658 -12.896  13.434  1.00  0.74           C  
ATOM   1150  C   THR A  79     -11.512 -13.891  13.306  1.00  0.74           C  
ATOM   1151  O   THR A  79     -11.317 -14.506  12.256  1.00  0.74           O  
ATOM   1152  CB  THR A  79     -13.996 -13.671  13.400  1.00  0.74           C  
ATOM   1153  OG1 THR A  79     -15.081 -12.783  13.567  1.00  0.74           O  
ATOM   1154  CG2 THR A  79     -14.030 -14.700  14.495  1.00  0.74           C  
ATOM   1155  H   THR A  79     -12.644 -12.189  11.403  1.00  0.74           H  
ATOM   1156  HA  THR A  79     -12.569 -12.392  14.396  1.00  0.74           H  
ATOM   1157  HB  THR A  79     -14.104 -14.171  12.438  1.00  0.74           H  
ATOM   1158  HG1 THR A  79     -15.361 -12.493  12.674  1.00  0.74           H  
ATOM   1159 1HG2 THR A  79     -14.974 -15.232  14.456  1.00  0.74           H  
ATOM   1160 2HG2 THR A  79     -13.210 -15.406  14.362  1.00  0.74           H  
ATOM   1161 3HG2 THR A  79     -13.932 -14.212  15.461  1.00  0.74           H  
ATOM   1162  N   VAL A  80     -10.764 -14.060  14.392  1.00  0.73           N  
ATOM   1163  CA  VAL A  80      -9.632 -14.988  14.437  1.00  0.73           C  
ATOM   1164  C   VAL A  80     -10.082 -16.414  14.643  1.00  0.73           C  
ATOM   1165  O   VAL A  80     -10.908 -16.682  15.511  1.00  0.73           O  
ATOM   1166  CB  VAL A  80      -8.648 -14.602  15.556  1.00  0.73           C  
ATOM   1167  CG1 VAL A  80      -7.566 -15.649  15.679  1.00  0.73           C  
ATOM   1168  CG2 VAL A  80      -7.996 -13.272  15.234  1.00  0.73           C  
ATOM   1169  H   VAL A  80     -10.985 -13.521  15.218  1.00  0.73           H  
ATOM   1170  HA  VAL A  80      -9.105 -14.940  13.490  1.00  0.73           H  
ATOM   1171  HB  VAL A  80      -9.181 -14.541  16.501  1.00  0.73           H  
ATOM   1172 1HG1 VAL A  80      -6.880 -15.371  16.467  1.00  0.73           H  
ATOM   1173 2HG1 VAL A  80      -8.008 -16.606  15.924  1.00  0.73           H  
ATOM   1174 3HG1 VAL A  80      -7.030 -15.730  14.734  1.00  0.73           H  
ATOM   1175 1HG2 VAL A  80      -7.303 -13.006  16.031  1.00  0.73           H  
ATOM   1176 2HG2 VAL A  80      -7.447 -13.362  14.300  1.00  0.73           H  
ATOM   1177 3HG2 VAL A  80      -8.759 -12.500  15.142  1.00  0.73           H  
ATOM   1178  N   VAL A  81      -9.548 -17.321  13.839  1.00  0.71           N  
ATOM   1179  CA  VAL A  81      -9.909 -18.723  13.981  1.00  0.71           C  
ATOM   1180  C   VAL A  81      -9.031 -19.370  15.067  1.00  0.71           C  
ATOM   1181  O   VAL A  81      -7.854 -19.031  15.184  1.00  0.71           O  
ATOM   1182  CB  VAL A  81      -9.753 -19.462  12.649  1.00  0.71           C  
ATOM   1183  CG1 VAL A  81     -10.637 -18.790  11.602  1.00  0.71           C  
ATOM   1184  CG2 VAL A  81      -8.314 -19.482  12.250  1.00  0.71           C  
ATOM   1185  H   VAL A  81      -8.868 -17.011  13.141  1.00  0.71           H  
ATOM   1186  HA  VAL A  81     -10.956 -18.761  14.256  1.00  0.71           H  
ATOM   1187  HB  VAL A  81     -10.106 -20.486  12.759  1.00  0.71           H  
ATOM   1188 1HG1 VAL A  81     -10.549 -19.320  10.655  1.00  0.71           H  
ATOM   1189 2HG1 VAL A  81     -11.676 -18.810  11.936  1.00  0.71           H  
ATOM   1190 3HG1 VAL A  81     -10.320 -17.751  11.467  1.00  0.71           H  
ATOM   1191 1HG2 VAL A  81      -8.203 -20.018  11.306  1.00  0.71           H  
ATOM   1192 2HG2 VAL A  81      -7.964 -18.472  12.134  1.00  0.71           H  
ATOM   1193 3HG2 VAL A  81      -7.730 -19.981  13.023  1.00  0.71           H  
ATOM   1194  N   PRO A  82      -9.563 -20.326  15.837  1.00  0.69           N  
ATOM   1195  CA  PRO A  82     -10.877 -20.937  15.784  1.00  0.69           C  
ATOM   1196  C   PRO A  82     -11.960 -20.016  16.320  1.00  0.69           C  
ATOM   1197  O   PRO A  82     -11.696 -19.177  17.181  1.00  0.69           O  
ATOM   1198  CB  PRO A  82     -10.701 -22.160  16.679  1.00  0.69           C  
ATOM   1199  CG  PRO A  82      -9.665 -21.718  17.706  1.00  0.69           C  
ATOM   1200  CD  PRO A  82      -8.750 -20.752  16.972  1.00  0.69           C  
ATOM   1201  HA  PRO A  82     -11.081 -21.230  14.753  1.00  0.69           H  
ATOM   1202 1HB  PRO A  82     -11.669 -22.435  17.128  1.00  0.69           H  
ATOM   1203 2HB  PRO A  82     -10.373 -23.016  16.077  1.00  0.69           H  
ATOM   1204 1HG  PRO A  82     -10.165 -21.251  18.568  1.00  0.69           H  
ATOM   1205 2HG  PRO A  82      -9.122 -22.592  18.091  1.00  0.69           H  
ATOM   1206 1HD  PRO A  82      -8.545 -19.879  17.610  1.00  0.69           H  
ATOM   1207 2HD  PRO A  82      -7.836 -21.223  16.658  1.00  0.69           H  
ATOM   1208  N   THR A  83     -13.183 -20.223  15.855  1.00  0.67           N  
ATOM   1209  CA  THR A  83     -14.327 -19.448  16.330  1.00  0.67           C  
ATOM   1210  C   THR A  83     -15.663 -20.171  16.250  1.00  0.67           C  
ATOM   1211  O   THR A  83     -15.878 -21.013  15.381  1.00  0.67           O  
ATOM   1212  CB  THR A  83     -14.444 -18.135  15.550  1.00  0.67           C  
ATOM   1213  OG1 THR A  83     -15.553 -17.385  16.066  1.00  0.67           O  
ATOM   1214  CG2 THR A  83     -14.612 -18.408  14.063  1.00  0.67           C  
ATOM   1215  H   THR A  83     -13.304 -20.937  15.138  1.00  0.67           H  
ATOM   1216  HA  THR A  83     -14.149 -19.202  17.377  1.00  0.67           H  
ATOM   1217  HB  THR A  83     -13.532 -17.550  15.700  1.00  0.67           H  
ATOM   1218  HG1 THR A  83     -16.360 -17.890  15.918  1.00  0.67           H  
ATOM   1219 1HG2 THR A  83     -14.687 -17.476  13.512  1.00  0.67           H  
ATOM   1220 2HG2 THR A  83     -13.743 -18.956  13.721  1.00  0.67           H  
ATOM   1221 3HG2 THR A  83     -15.512 -18.997  13.900  1.00  0.67           H  
ATOM   1222  N   LYS A  84     -16.585 -19.802  17.143  1.00  0.66           N  
ATOM   1223  CA  LYS A  84     -17.944 -20.350  17.114  1.00  0.66           C  
ATOM   1224  C   LYS A  84     -19.001 -19.306  17.457  1.00  0.66           C  
ATOM   1225  O   LYS A  84     -18.898 -18.624  18.481  1.00  0.66           O  
ATOM   1226  CB  LYS A  84     -18.078 -21.533  18.077  1.00  0.66           C  
ATOM   1227  CG  LYS A  84     -19.468 -22.182  18.081  1.00  0.66           C  
ATOM   1228  CD  LYS A  84     -19.573 -23.318  19.098  1.00  0.66           C  
ATOM   1229  CE  LYS A  84     -18.821 -24.555  18.635  1.00  0.66           C  
ATOM   1230  NZ  LYS A  84     -18.986 -25.697  19.582  1.00  0.66           N  
ATOM   1231  H   LYS A  84     -16.341 -19.117  17.846  1.00  0.66           H  
ATOM   1232  HA  LYS A  84     -18.146 -20.701  16.110  1.00  0.66           H  
ATOM   1233 1HB  LYS A  84     -17.358 -22.308  17.799  1.00  0.66           H  
ATOM   1234 2HB  LYS A  84     -17.849 -21.213  19.090  1.00  0.66           H  
ATOM   1235 1HG  LYS A  84     -20.228 -21.434  18.306  1.00  0.66           H  
ATOM   1236 2HG  LYS A  84     -19.662 -22.579  17.083  1.00  0.66           H  
ATOM   1237 1HD  LYS A  84     -19.167 -22.990  20.055  1.00  0.66           H  
ATOM   1238 2HD  LYS A  84     -20.623 -23.577  19.238  1.00  0.66           H  
ATOM   1239 1HE  LYS A  84     -19.202 -24.848  17.660  1.00  0.66           H  
ATOM   1240 2HE  LYS A  84     -17.761 -24.318  18.545  1.00  0.66           H  
ATOM   1241 1HZ  LYS A  84     -18.473 -26.508  19.243  1.00  0.66           H  
ATOM   1242 2HZ  LYS A  84     -18.629 -25.434  20.487  1.00  0.66           H  
ATOM   1243 3HZ  LYS A  84     -19.962 -25.929  19.658  1.00  0.66           H  
ATOM   1244  N   LYS A  85     -20.011 -19.188  16.589  1.00  0.67           N  
ATOM   1245  CA  LYS A  85     -21.112 -18.242  16.790  1.00  0.67           C  
ATOM   1246  C   LYS A  85     -22.476 -18.880  16.539  1.00  0.67           C  
ATOM   1247  O   LYS A  85     -22.631 -19.691  15.622  1.00  0.67           O  
ATOM   1248  CB  LYS A  85     -20.952 -17.028  15.867  1.00  0.67           C  
ATOM   1249  CG  LYS A  85     -19.676 -16.183  16.084  1.00  0.67           C  
ATOM   1250  CD  LYS A  85     -19.731 -15.416  17.401  1.00  0.67           C  
ATOM   1251  CE  LYS A  85     -18.507 -14.524  17.578  1.00  0.67           C  
ATOM   1252  NZ  LYS A  85     -18.520 -13.815  18.894  1.00  0.67           N  
ATOM   1253  H   LYS A  85     -20.003 -19.793  15.766  1.00  0.67           H  
ATOM   1254  HA  LYS A  85     -21.094 -17.903  17.825  1.00  0.67           H  
ATOM   1255 1HB  LYS A  85     -20.956 -17.360  14.828  1.00  0.67           H  
ATOM   1256 2HB  LYS A  85     -21.810 -16.362  15.988  1.00  0.67           H  
ATOM   1257 1HG  LYS A  85     -18.793 -16.815  16.068  1.00  0.67           H  
ATOM   1258 2HG  LYS A  85     -19.589 -15.460  15.278  1.00  0.67           H  
ATOM   1259 1HD  LYS A  85     -20.630 -14.800  17.424  1.00  0.67           H  
ATOM   1260 2HD  LYS A  85     -19.774 -16.123  18.230  1.00  0.67           H  
ATOM   1261 1HE  LYS A  85     -17.608 -15.140  17.514  1.00  0.67           H  
ATOM   1262 2HE  LYS A  85     -18.486 -13.786  16.775  1.00  0.67           H  
ATOM   1263 1HZ  LYS A  85     -17.696 -13.237  18.977  1.00  0.67           H  
ATOM   1264 2HZ  LYS A  85     -19.345 -13.236  18.959  1.00  0.67           H  
ATOM   1265 3HZ  LYS A  85     -18.529 -14.500  19.640  1.00  0.67           H  
ATOM   1266  N   SER A  86     -23.487 -18.461  17.309  1.00  0.70           N  
ATOM   1267  CA  SER A  86     -24.846 -18.975  17.110  1.00  0.70           C  
ATOM   1268  C   SER A  86     -25.915 -17.903  17.095  1.00  0.70           C  
ATOM   1269  O   SER A  86     -25.831 -16.912  17.825  1.00  0.70           O  
ATOM   1270  CB  SER A  86     -25.260 -19.913  18.222  1.00  0.70           C  
ATOM   1271  OG  SER A  86     -24.489 -21.066  18.305  1.00  0.70           O  
ATOM   1272  H   SER A  86     -23.311 -17.789  18.045  1.00  0.70           H  
ATOM   1273  HA  SER A  86     -24.882 -19.496  16.159  1.00  0.70           H  
ATOM   1274 1HB  SER A  86     -25.229 -19.388  19.171  1.00  0.70           H  
ATOM   1275 2HB  SER A  86     -26.295 -20.193  18.050  1.00  0.70           H  
ATOM   1276  HG  SER A  86     -25.040 -21.663  18.873  1.00  0.70           H  
ATOM   1277  N   GLN A  87     -26.952 -18.147  16.298  1.00  0.74           N  
ATOM   1278  CA  GLN A  87     -28.139 -17.292  16.251  1.00  0.74           C  
ATOM   1279  C   GLN A  87     -29.444 -18.089  16.175  1.00  0.74           C  
ATOM   1280  O   GLN A  87     -29.469 -19.214  15.670  1.00  0.74           O  
ATOM   1281  CB  GLN A  87     -28.016 -16.286  15.113  1.00  0.74           C  
ATOM   1282  CG  GLN A  87     -26.925 -15.250  15.351  1.00  0.74           C  
ATOM   1283  CD  GLN A  87     -26.822 -14.284  14.267  1.00  0.74           C  
ATOM   1284  OE1 GLN A  87     -27.740 -14.166  13.476  1.00  0.74           O  
ATOM   1285  NE2 GLN A  87     -25.692 -13.604  14.200  1.00  0.74           N  
ATOM   1286  H   GLN A  87     -26.896 -18.974  15.699  1.00  0.74           H  
ATOM   1287  HA  GLN A  87     -28.173 -16.720  17.177  1.00  0.74           H  
ATOM   1288 1HB  GLN A  87     -27.746 -16.802  14.207  1.00  0.74           H  
ATOM   1289 2HB  GLN A  87     -28.970 -15.780  14.948  1.00  0.74           H  
ATOM   1290 1HG  GLN A  87     -27.139 -14.716  16.277  1.00  0.74           H  
ATOM   1291 2HG  GLN A  87     -25.963 -15.740  15.420  1.00  0.74           H  
ATOM   1292 1HE2 GLN A  87     -25.503 -12.961  13.432  1.00  0.74           H  
ATOM   1293 2HE2 GLN A  87     -24.977 -13.759  14.879  1.00  0.74           H  
ATOM   1294  N   ILE A  88     -30.533 -17.504  16.687  1.00  0.81           N  
ATOM   1295  CA  ILE A  88     -31.840 -18.168  16.646  1.00  0.81           C  
ATOM   1296  C   ILE A  88     -32.746 -17.603  15.553  1.00  0.81           C  
ATOM   1297  O   ILE A  88     -32.926 -16.389  15.441  1.00  0.81           O  
ATOM   1298  CB  ILE A  88     -32.587 -18.059  17.993  1.00  0.81           C  
ATOM   1299  CG1 ILE A  88     -31.726 -18.594  19.143  1.00  0.81           C  
ATOM   1300  CG2 ILE A  88     -33.917 -18.846  17.922  1.00  0.81           C  
ATOM   1301  CD1 ILE A  88     -31.330 -20.016  18.975  1.00  0.81           C  
ATOM   1302  H   ILE A  88     -30.457 -16.585  17.101  1.00  0.81           H  
ATOM   1303  HA  ILE A  88     -31.680 -19.221  16.436  1.00  0.81           H  
ATOM   1304  HB  ILE A  88     -32.803 -17.014  18.204  1.00  0.81           H  
ATOM   1305 1HG1 ILE A  88     -30.822 -17.991  19.221  1.00  0.81           H  
ATOM   1306 2HG1 ILE A  88     -32.288 -18.502  20.072  1.00  0.81           H  
ATOM   1307 1HG2 ILE A  88     -34.447 -18.758  18.871  1.00  0.81           H  
ATOM   1308 2HG2 ILE A  88     -34.545 -18.446  17.131  1.00  0.81           H  
ATOM   1309 3HG2 ILE A  88     -33.707 -19.900  17.718  1.00  0.81           H  
ATOM   1310 1HD1 ILE A  88     -30.721 -20.339  19.821  1.00  0.81           H  
ATOM   1311 2HD1 ILE A  88     -32.221 -20.646  18.906  1.00  0.81           H  
ATOM   1312 3HD1 ILE A  88     -30.759 -20.101  18.071  1.00  0.81           H  
ATOM   1313  N   PHE A  89     -33.306 -18.508  14.753  1.00  0.90           N  
ATOM   1314  CA  PHE A  89     -34.195 -18.168  13.654  1.00  0.90           C  
ATOM   1315  C   PHE A  89     -35.523 -18.902  13.775  1.00  0.90           C  
ATOM   1316  O   PHE A  89     -35.568 -20.140  13.697  1.00  0.90           O  
ATOM   1317  CB  PHE A  89     -33.539 -18.548  12.333  1.00  0.90           C  
ATOM   1318  CG  PHE A  89     -32.256 -17.838  12.132  1.00  0.90           C  
ATOM   1319  CD1 PHE A  89     -31.074 -18.349  12.663  1.00  0.90           C  
ATOM   1320  CD2 PHE A  89     -32.219 -16.650  11.441  1.00  0.90           C  
ATOM   1321  CE1 PHE A  89     -29.898 -17.674  12.500  1.00  0.90           C  
ATOM   1322  CE2 PHE A  89     -31.048 -15.975  11.281  1.00  0.90           C  
ATOM   1323  CZ  PHE A  89     -29.886 -16.481  11.812  1.00  0.90           C  
ATOM   1324  H   PHE A  89     -33.098 -19.486  14.930  1.00  0.90           H  
ATOM   1325  HA  PHE A  89     -34.387 -17.095  13.672  1.00  0.90           H  
ATOM   1326 1HB  PHE A  89     -33.348 -19.622  12.312  1.00  0.90           H  
ATOM   1327 2HB  PHE A  89     -34.206 -18.306  11.506  1.00  0.90           H  
ATOM   1328  HD1 PHE A  89     -31.092 -19.293  13.219  1.00  0.90           H  
ATOM   1329  HD2 PHE A  89     -33.141 -16.245  11.027  1.00  0.90           H  
ATOM   1330  HE1 PHE A  89     -28.983 -18.082  12.915  1.00  0.90           H  
ATOM   1331  HE2 PHE A  89     -31.038 -15.035  10.736  1.00  0.90           H  
ATOM   1332  HZ  PHE A  89     -28.969 -15.934  11.684  1.00  0.90           H  
ATOM   1333  N   SER A  90     -36.602 -18.150  13.981  1.00  0.99           N  
ATOM   1334  CA  SER A  90     -37.911 -18.775  14.129  1.00  0.99           C  
ATOM   1335  C   SER A  90     -38.491 -19.124  12.774  1.00  0.99           C  
ATOM   1336  O   SER A  90     -38.087 -18.538  11.768  1.00  0.99           O  
ATOM   1337  CB  SER A  90     -38.849 -17.853  14.859  1.00  0.99           C  
ATOM   1338  OG  SER A  90     -39.163 -16.729  14.084  1.00  0.99           O  
ATOM   1339  H   SER A  90     -36.512 -17.144  14.036  1.00  0.99           H  
ATOM   1340  HA  SER A  90     -37.803 -19.680  14.696  1.00  0.99           H  
ATOM   1341 1HB  SER A  90     -39.739 -18.410  15.099  1.00  0.99           H  
ATOM   1342 2HB  SER A  90     -38.397 -17.538  15.799  1.00  0.99           H  
ATOM   1343  HG  SER A  90     -39.629 -17.068  13.304  1.00  0.99           H  
ATOM   1344  N   THR A  91     -39.483 -20.016  12.731  1.00  1.09           N  
ATOM   1345  CA  THR A  91     -40.144 -20.239  11.441  1.00  1.09           C  
ATOM   1346  C   THR A  91     -40.772 -18.968  10.921  1.00  1.09           C  
ATOM   1347  O   THR A  91     -41.423 -18.230  11.672  1.00  1.09           O  
ATOM   1348  CB  THR A  91     -41.253 -21.271  11.483  1.00  1.09           C  
ATOM   1349  OG1 THR A  91     -41.849 -21.343  10.168  1.00  1.09           O  
ATOM   1350  CG2 THR A  91     -42.277 -20.853  12.461  1.00  1.09           C  
ATOM   1351  H   THR A  91     -39.749 -20.528  13.577  1.00  1.09           H  
ATOM   1352  HA  THR A  91     -39.395 -20.567  10.720  1.00  1.09           H  
ATOM   1353  HB  THR A  91     -40.850 -22.244  11.740  1.00  1.09           H  
ATOM   1354  HG1 THR A  91     -41.189 -21.634   9.512  1.00  1.09           H  
ATOM   1355 1HG2 THR A  91     -43.106 -21.569  12.474  1.00  1.09           H  
ATOM   1356 2HG2 THR A  91     -41.831 -20.779  13.455  1.00  1.09           H  
ATOM   1357 3HG2 THR A  91     -42.624 -19.905  12.143  1.00  1.09           H  
ATOM   1358  N   ALA A  92     -40.663 -18.777   9.603  1.00  1.16           N  
ATOM   1359  CA  ALA A  92     -41.222 -17.620   8.918  1.00  1.16           C  
ATOM   1360  C   ALA A  92     -42.693 -17.758   8.537  1.00  1.16           C  
ATOM   1361  O   ALA A  92     -43.259 -16.797   8.015  1.00  1.16           O  
ATOM   1362  CB  ALA A  92     -40.436 -17.332   7.655  1.00  1.16           C  
ATOM   1363  H   ALA A  92     -40.145 -19.459   9.063  1.00  1.16           H  
ATOM   1364  HA  ALA A  92     -41.134 -16.769   9.594  1.00  1.16           H  
ATOM   1365 1HB  ALA A  92     -40.836 -16.440   7.173  1.00  1.16           H  
ATOM   1366 2HB  ALA A  92     -39.385 -17.173   7.902  1.00  1.16           H  
ATOM   1367 3HB  ALA A  92     -40.526 -18.181   6.978  1.00  1.16           H  
ATOM   1368  N   SER A  93     -43.322 -18.913   8.774  1.00  1.19           N  
ATOM   1369  CA  SER A  93     -44.720 -19.053   8.344  1.00  1.19           C  
ATOM   1370  C   SER A  93     -45.532 -19.982   9.243  1.00  1.19           C  
ATOM   1371  O   SER A  93     -45.010 -20.542  10.195  1.00  1.19           O  
ATOM   1372  CB  SER A  93     -44.802 -19.511   6.892  1.00  1.19           C  
ATOM   1373  OG  SER A  93     -44.344 -20.820   6.739  1.00  1.19           O  
ATOM   1374  H   SER A  93     -42.834 -19.688   9.241  1.00  1.19           H  
ATOM   1375  HA  SER A  93     -45.182 -18.068   8.395  1.00  1.19           H  
ATOM   1376 1HB  SER A  93     -45.835 -19.441   6.549  1.00  1.19           H  
ATOM   1377 2HB  SER A  93     -44.207 -18.843   6.269  1.00  1.19           H  
ATOM   1378  HG  SER A  93     -43.404 -20.784   6.920  1.00  1.19           H  
ATOM   1379  N   ASP A  94     -46.821 -20.144   8.934  1.00  1.18           N  
ATOM   1380  CA  ASP A  94     -47.725 -20.927   9.781  1.00  1.18           C  
ATOM   1381  C   ASP A  94     -47.807 -22.426   9.465  1.00  1.18           C  
ATOM   1382  O   ASP A  94     -48.599 -23.150  10.076  1.00  1.18           O  
ATOM   1383  CB  ASP A  94     -49.139 -20.357   9.686  1.00  1.18           C  
ATOM   1384  CG  ASP A  94     -49.329 -18.946  10.271  1.00  1.18           C  
ATOM   1385  OD1 ASP A  94     -48.763 -18.613  11.308  1.00  1.18           O  
ATOM   1386  OD2 ASP A  94     -50.030 -18.196   9.656  1.00  1.18           O  
ATOM   1387  H   ASP A  94     -47.194 -19.681   8.118  1.00  1.18           H  
ATOM   1388  HA  ASP A  94     -47.371 -20.838  10.796  1.00  1.18           H  
ATOM   1389 1HB  ASP A  94     -49.442 -20.338   8.640  1.00  1.18           H  
ATOM   1390 2HB  ASP A  94     -49.825 -21.031  10.203  1.00  1.18           H  
ATOM   1391  N   ASN A  95     -47.043 -22.882   8.486  1.00  1.13           N  
ATOM   1392  CA  ASN A  95     -47.048 -24.290   8.114  1.00  1.13           C  
ATOM   1393  C   ASN A  95     -45.714 -24.663   7.487  1.00  1.13           C  
ATOM   1394  O   ASN A  95     -45.598 -24.772   6.267  1.00  1.13           O  
ATOM   1395  CB  ASN A  95     -48.208 -24.597   7.179  1.00  1.13           C  
ATOM   1396  CG  ASN A  95     -48.384 -26.081   6.906  1.00  1.13           C  
ATOM   1397  OD1 ASN A  95     -47.533 -26.901   7.267  1.00  1.13           O  
ATOM   1398  ND2 ASN A  95     -49.480 -26.432   6.272  1.00  1.13           N  
ATOM   1399  H   ASN A  95     -46.411 -22.246   8.016  1.00  1.13           H  
ATOM   1400  HA  ASN A  95     -47.162 -24.890   9.018  1.00  1.13           H  
ATOM   1401 1HB  ASN A  95     -49.133 -24.211   7.607  1.00  1.13           H  
ATOM   1402 2HB  ASN A  95     -48.049 -24.085   6.229  1.00  1.13           H  
ATOM   1403 1HD2 ASN A  95     -49.652 -27.395   6.063  1.00  1.13           H  
ATOM   1404 2HD2 ASN A  95     -50.141 -25.734   5.998  1.00  1.13           H  
ATOM   1405  N   GLN A  96     -44.708 -24.849   8.331  1.00  1.04           N  
ATOM   1406  CA  GLN A  96     -43.357 -25.111   7.870  1.00  1.04           C  
ATOM   1407  C   GLN A  96     -42.654 -26.266   8.590  1.00  1.04           C  
ATOM   1408  O   GLN A  96     -41.851 -26.020   9.484  1.00  1.04           O  
ATOM   1409  CB  GLN A  96     -42.496 -23.864   8.002  1.00  1.04           C  
ATOM   1410  CG  GLN A  96     -41.111 -24.075   7.442  1.00  1.04           C  
ATOM   1411  CD  GLN A  96     -40.188 -22.853   7.396  1.00  1.04           C  
ATOM   1412  OE1 GLN A  96     -40.303 -21.841   8.109  1.00  1.04           O  
ATOM   1413  NE2 GLN A  96     -39.218 -22.968   6.508  1.00  1.04           N  
ATOM   1414  H   GLN A  96     -44.885 -24.753   9.320  1.00  1.04           H  
ATOM   1415  HA  GLN A  96     -43.399 -25.318   6.807  1.00  1.04           H  
ATOM   1416 1HB  GLN A  96     -42.961 -23.032   7.470  1.00  1.04           H  
ATOM   1417 2HB  GLN A  96     -42.418 -23.589   9.049  1.00  1.04           H  
ATOM   1418 1HG  GLN A  96     -40.615 -24.839   8.042  1.00  1.04           H  
ATOM   1419 2HG  GLN A  96     -41.222 -24.434   6.420  1.00  1.04           H  
ATOM   1420 1HE2 GLN A  96     -38.551 -22.237   6.379  1.00  1.04           H  
ATOM   1421 2HE2 GLN A  96     -39.151 -23.842   5.985  1.00  1.04           H  
ATOM   1422  N   PRO A  97     -42.951 -27.532   8.247  1.00  0.95           N  
ATOM   1423  CA  PRO A  97     -42.324 -28.722   8.797  1.00  0.95           C  
ATOM   1424  C   PRO A  97     -40.852 -28.869   8.354  1.00  0.95           C  
ATOM   1425  O   PRO A  97     -40.079 -29.675   8.897  1.00  0.95           O  
ATOM   1426  CB  PRO A  97     -43.210 -29.845   8.257  1.00  0.95           C  
ATOM   1427  CG  PRO A  97     -43.839 -29.287   7.004  1.00  0.95           C  
ATOM   1428  CD  PRO A  97     -44.040 -27.817   7.284  1.00  0.95           C  
ATOM   1429  HA  PRO A  97     -42.390 -28.648   9.886  1.00  0.95           H  
ATOM   1430 1HB  PRO A  97     -42.593 -30.737   8.069  1.00  0.95           H  
ATOM   1431 2HB  PRO A  97     -43.939 -30.125   9.018  1.00  0.95           H  
ATOM   1432 1HG  PRO A  97     -43.184 -29.468   6.139  1.00  0.95           H  
ATOM   1433 2HG  PRO A  97     -44.788 -29.804   6.798  1.00  0.95           H  
ATOM   1434 1HD  PRO A  97     -43.924 -27.285   6.338  1.00  0.95           H  
ATOM   1435 2HD  PRO A  97     -45.021 -27.640   7.744  1.00  0.95           H  
ATOM   1436  N   THR A  98     -40.474 -28.121   7.314  1.00  0.86           N  
ATOM   1437  CA  THR A  98     -39.102 -28.159   6.844  1.00  0.86           C  
ATOM   1438  C   THR A  98     -38.498 -26.767   6.771  1.00  0.86           C  
ATOM   1439  O   THR A  98     -39.061 -25.865   6.134  1.00  0.86           O  
ATOM   1440  CB  THR A  98     -38.970 -28.831   5.468  1.00  0.86           C  
ATOM   1441  OG1 THR A  98     -39.459 -30.180   5.542  1.00  0.86           O  
ATOM   1442  CG2 THR A  98     -37.498 -28.842   5.036  1.00  0.86           C  
ATOM   1443  H   THR A  98     -41.127 -27.501   6.868  1.00  0.86           H  
ATOM   1444  HA  THR A  98     -38.522 -28.736   7.552  1.00  0.86           H  
ATOM   1445  HB  THR A  98     -39.555 -28.284   4.731  1.00  0.86           H  
ATOM   1446  HG1 THR A  98     -39.200 -30.570   6.384  1.00  0.86           H  
ATOM   1447 1HG2 THR A  98     -37.400 -29.327   4.066  1.00  0.86           H  
ATOM   1448 2HG2 THR A  98     -37.119 -27.826   4.961  1.00  0.86           H  
ATOM   1449 3HG2 THR A  98     -36.917 -29.382   5.773  1.00  0.86           H  
ATOM   1450  N   VAL A  99     -37.323 -26.629   7.376  1.00  0.79           N  
ATOM   1451  CA  VAL A  99     -36.562 -25.389   7.376  1.00  0.79           C  
ATOM   1452  C   VAL A  99     -35.249 -25.573   6.640  1.00  0.79           C  
ATOM   1453  O   VAL A  99     -34.464 -26.468   6.960  1.00  0.79           O  
ATOM   1454  CB  VAL A  99     -36.304 -24.909   8.824  1.00  0.79           C  
ATOM   1455  CG1 VAL A  99     -35.438 -23.670   8.829  1.00  0.79           C  
ATOM   1456  CG2 VAL A  99     -37.642 -24.597   9.504  1.00  0.79           C  
ATOM   1457  H   VAL A  99     -36.951 -27.449   7.858  1.00  0.79           H  
ATOM   1458  HA  VAL A  99     -37.135 -24.626   6.860  1.00  0.79           H  
ATOM   1459  HB  VAL A  99     -35.781 -25.691   9.370  1.00  0.79           H  
ATOM   1460 1HG1 VAL A  99     -35.262 -23.351   9.858  1.00  0.79           H  
ATOM   1461 2HG1 VAL A  99     -34.480 -23.888   8.352  1.00  0.79           H  
ATOM   1462 3HG1 VAL A  99     -35.939 -22.873   8.282  1.00  0.79           H  
ATOM   1463 1HG2 VAL A  99     -37.466 -24.269  10.527  1.00  0.79           H  
ATOM   1464 2HG2 VAL A  99     -38.137 -23.813   8.965  1.00  0.79           H  
ATOM   1465 3HG2 VAL A  99     -38.278 -25.482   9.512  1.00  0.79           H  
ATOM   1466  N   THR A 100     -35.007 -24.724   5.648  1.00  0.73           N  
ATOM   1467  CA  THR A 100     -33.772 -24.806   4.880  1.00  0.73           C  
ATOM   1468  C   THR A 100     -32.803 -23.748   5.351  1.00  0.73           C  
ATOM   1469  O   THR A 100     -33.162 -22.576   5.474  1.00  0.73           O  
ATOM   1470  CB  THR A 100     -33.997 -24.616   3.364  1.00  0.73           C  
ATOM   1471  OG1 THR A 100     -34.855 -25.643   2.866  1.00  0.73           O  
ATOM   1472  CG2 THR A 100     -32.640 -24.686   2.628  1.00  0.73           C  
ATOM   1473  H   THR A 100     -35.688 -24.016   5.420  1.00  0.73           H  
ATOM   1474  HA  THR A 100     -33.313 -25.783   5.034  1.00  0.73           H  
ATOM   1475  HB  THR A 100     -34.458 -23.648   3.181  1.00  0.73           H  
ATOM   1476  HG1 THR A 100     -34.376 -26.513   2.938  1.00  0.73           H  
ATOM   1477 1HG2 THR A 100     -32.795 -24.559   1.563  1.00  0.73           H  
ATOM   1478 2HG2 THR A 100     -31.985 -23.910   2.987  1.00  0.73           H  
ATOM   1479 3HG2 THR A 100     -32.179 -25.659   2.814  1.00  0.73           H  
ATOM   1480  N   ILE A 101     -31.583 -24.172   5.619  1.00  0.70           N  
ATOM   1481  CA  ILE A 101     -30.518 -23.285   6.012  1.00  0.70           C  
ATOM   1482  C   ILE A 101     -29.566 -23.156   4.837  1.00  0.70           C  
ATOM   1483  O   ILE A 101     -29.111 -24.155   4.275  1.00  0.70           O  
ATOM   1484  CB  ILE A 101     -29.783 -23.812   7.252  1.00  0.70           C  
ATOM   1485  CG1 ILE A 101     -30.762 -23.907   8.446  1.00  0.70           C  
ATOM   1486  CG2 ILE A 101     -28.593 -22.899   7.604  1.00  0.70           C  
ATOM   1487  CD1 ILE A 101     -31.509 -25.245   8.543  1.00  0.70           C  
ATOM   1488  H   ILE A 101     -31.379 -25.164   5.517  1.00  0.70           H  
ATOM   1489  HA  ILE A 101     -30.929 -22.302   6.236  1.00  0.70           H  
ATOM   1490  HB  ILE A 101     -29.426 -24.819   7.045  1.00  0.70           H  
ATOM   1491 1HG1 ILE A 101     -30.205 -23.759   9.363  1.00  0.70           H  
ATOM   1492 2HG1 ILE A 101     -31.502 -23.111   8.356  1.00  0.70           H  
ATOM   1493 1HG2 ILE A 101     -28.078 -23.285   8.480  1.00  0.70           H  
ATOM   1494 2HG2 ILE A 101     -27.899 -22.859   6.764  1.00  0.70           H  
ATOM   1495 3HG2 ILE A 101     -28.964 -21.900   7.815  1.00  0.70           H  
ATOM   1496 1HD1 ILE A 101     -32.175 -25.225   9.405  1.00  0.70           H  
ATOM   1497 2HD1 ILE A 101     -32.096 -25.415   7.643  1.00  0.70           H  
ATOM   1498 3HD1 ILE A 101     -30.800 -26.056   8.654  1.00  0.70           H  
ATOM   1499  N   LYS A 102     -29.324 -21.927   4.409  1.00  0.67           N  
ATOM   1500  CA  LYS A 102     -28.433 -21.704   3.280  1.00  0.67           C  
ATOM   1501  C   LYS A 102     -27.283 -20.850   3.754  1.00  0.67           C  
ATOM   1502  O   LYS A 102     -27.489 -19.731   4.226  1.00  0.67           O  
ATOM   1503  CB  LYS A 102     -29.165 -21.028   2.129  1.00  0.67           C  
ATOM   1504  CG  LYS A 102     -30.341 -21.827   1.585  1.00  0.67           C  
ATOM   1505  CD  LYS A 102     -30.950 -21.155   0.397  1.00  0.67           C  
ATOM   1506  CE  LYS A 102     -32.088 -21.954  -0.194  1.00  0.67           C  
ATOM   1507  NZ  LYS A 102     -32.693 -21.252  -1.361  1.00  0.67           N  
ATOM   1508  H   LYS A 102     -29.753 -21.146   4.884  1.00  0.67           H  
ATOM   1509  HA  LYS A 102     -28.022 -22.652   2.944  1.00  0.67           H  
ATOM   1510 1HB  LYS A 102     -29.533 -20.075   2.449  1.00  0.67           H  
ATOM   1511 2HB  LYS A 102     -28.469 -20.855   1.310  1.00  0.67           H  
ATOM   1512 1HG  LYS A 102     -30.069 -22.836   1.350  1.00  0.67           H  
ATOM   1513 2HG  LYS A 102     -31.103 -21.856   2.359  1.00  0.67           H  
ATOM   1514 1HD  LYS A 102     -31.356 -20.204   0.723  1.00  0.67           H  
ATOM   1515 2HD  LYS A 102     -30.190 -20.966  -0.364  1.00  0.67           H  
ATOM   1516 1HE  LYS A 102     -31.715 -22.925  -0.515  1.00  0.67           H  
ATOM   1517 2HE  LYS A 102     -32.855 -22.102   0.566  1.00  0.67           H  
ATOM   1518 1HZ  LYS A 102     -33.449 -21.802  -1.737  1.00  0.67           H  
ATOM   1519 2HZ  LYS A 102     -33.047 -20.349  -1.062  1.00  0.67           H  
ATOM   1520 3HZ  LYS A 102     -31.989 -21.114  -2.072  1.00  0.67           H  
ATOM   1521  N   VAL A 103     -26.078 -21.383   3.630  1.00  0.66           N  
ATOM   1522  CA  VAL A 103     -24.871 -20.751   4.133  1.00  0.66           C  
ATOM   1523  C   VAL A 103     -24.123 -19.991   3.058  1.00  0.66           C  
ATOM   1524  O   VAL A 103     -23.747 -20.566   2.031  1.00  0.66           O  
ATOM   1525  CB  VAL A 103     -23.955 -21.842   4.700  1.00  0.66           C  
ATOM   1526  CG1 VAL A 103     -22.670 -21.232   5.198  1.00  0.66           C  
ATOM   1527  CG2 VAL A 103     -24.701 -22.613   5.794  1.00  0.66           C  
ATOM   1528  H   VAL A 103     -25.982 -22.295   3.188  1.00  0.66           H  
ATOM   1529  HA  VAL A 103     -25.145 -20.055   4.928  1.00  0.66           H  
ATOM   1530  HB  VAL A 103     -23.689 -22.534   3.896  1.00  0.66           H  
ATOM   1531 1HG1 VAL A 103     -22.013 -22.011   5.574  1.00  0.66           H  
ATOM   1532 2HG1 VAL A 103     -22.193 -20.714   4.381  1.00  0.66           H  
ATOM   1533 3HG1 VAL A 103     -22.884 -20.536   5.969  1.00  0.66           H  
ATOM   1534 1HG2 VAL A 103     -24.063 -23.405   6.177  1.00  0.66           H  
ATOM   1535 2HG2 VAL A 103     -24.968 -21.935   6.600  1.00  0.66           H  
ATOM   1536 3HG2 VAL A 103     -25.607 -23.056   5.372  1.00  0.66           H  
ATOM   1537  N   TYR A 104     -23.908 -18.703   3.318  1.00  0.65           N  
ATOM   1538  CA  TYR A 104     -23.246 -17.777   2.402  1.00  0.65           C  
ATOM   1539  C   TYR A 104     -22.001 -17.106   2.967  1.00  0.65           C  
ATOM   1540  O   TYR A 104     -21.861 -16.900   4.181  1.00  0.65           O  
ATOM   1541  CB  TYR A 104     -24.206 -16.668   1.954  1.00  0.65           C  
ATOM   1542  CG  TYR A 104     -25.333 -17.088   1.047  1.00  0.65           C  
ATOM   1543  CD1 TYR A 104     -26.487 -17.644   1.552  1.00  0.65           C  
ATOM   1544  CD2 TYR A 104     -25.214 -16.860  -0.319  1.00  0.65           C  
ATOM   1545  CE1 TYR A 104     -27.509 -17.974   0.690  1.00  0.65           C  
ATOM   1546  CE2 TYR A 104     -26.244 -17.186  -1.173  1.00  0.65           C  
ATOM   1547  CZ  TYR A 104     -27.401 -17.740  -0.664  1.00  0.65           C  
ATOM   1548  OH  TYR A 104     -28.470 -18.049  -1.495  1.00  0.65           O  
ATOM   1549  H   TYR A 104     -24.244 -18.338   4.211  1.00  0.65           H  
ATOM   1550  HA  TYR A 104     -22.935 -18.340   1.527  1.00  0.65           H  
ATOM   1551 1HB  TYR A 104     -24.645 -16.198   2.840  1.00  0.65           H  
ATOM   1552 2HB  TYR A 104     -23.634 -15.896   1.436  1.00  0.65           H  
ATOM   1553  HD1 TYR A 104     -26.596 -17.820   2.625  1.00  0.65           H  
ATOM   1554  HD2 TYR A 104     -24.305 -16.408  -0.718  1.00  0.65           H  
ATOM   1555  HE1 TYR A 104     -28.419 -18.412   1.072  1.00  0.65           H  
ATOM   1556  HE2 TYR A 104     -26.147 -16.990  -2.242  1.00  0.65           H  
ATOM   1557  HH  TYR A 104     -29.303 -18.105  -0.957  1.00  0.65           H  
ATOM   1558  N   GLU A 105     -21.125 -16.708   2.047  1.00  0.65           N  
ATOM   1559  CA  GLU A 105     -19.936 -15.931   2.352  1.00  0.65           C  
ATOM   1560  C   GLU A 105     -19.898 -14.639   1.542  1.00  0.65           C  
ATOM   1561  O   GLU A 105     -20.080 -14.635   0.317  1.00  0.65           O  
ATOM   1562  CB  GLU A 105     -18.686 -16.763   2.080  1.00  0.65           C  
ATOM   1563  CG  GLU A 105     -17.380 -16.068   2.361  1.00  0.65           C  
ATOM   1564  CD  GLU A 105     -16.171 -16.969   2.189  1.00  0.65           C  
ATOM   1565  OE1 GLU A 105     -16.354 -18.129   1.953  1.00  0.65           O  
ATOM   1566  OE2 GLU A 105     -15.066 -16.488   2.282  1.00  0.65           O  
ATOM   1567  H   GLU A 105     -21.298 -16.969   1.078  1.00  0.65           H  
ATOM   1568  HA  GLU A 105     -19.958 -15.659   3.406  1.00  0.65           H  
ATOM   1569 1HB  GLU A 105     -18.720 -17.635   2.682  1.00  0.65           H  
ATOM   1570 2HB  GLU A 105     -18.684 -17.085   1.038  1.00  0.65           H  
ATOM   1571 1HG  GLU A 105     -17.295 -15.234   1.674  1.00  0.65           H  
ATOM   1572 2HG  GLU A 105     -17.401 -15.667   3.376  1.00  0.65           H  
ATOM   1573  N   GLY A 106     -19.675 -13.532   2.226  1.00  0.65           N  
ATOM   1574  CA  GLY A 106     -19.623 -12.249   1.556  1.00  0.65           C  
ATOM   1575  C   GLY A 106     -20.121 -11.147   2.457  1.00  0.65           C  
ATOM   1576  O   GLY A 106     -20.701 -11.399   3.508  1.00  0.65           O  
ATOM   1577  H   GLY A 106     -19.539 -13.582   3.239  1.00  0.65           H  
ATOM   1578 1HA  GLY A 106     -18.598 -12.041   1.274  1.00  0.65           H  
ATOM   1579 2HA  GLY A 106     -20.211 -12.282   0.643  1.00  0.65           H  
ATOM   1580  N   GLU A 107     -19.890  -9.919   2.045  1.00  0.66           N  
ATOM   1581  CA  GLU A 107     -20.259  -8.775   2.852  1.00  0.66           C  
ATOM   1582  C   GLU A 107     -21.624  -8.113   2.567  1.00  0.66           C  
ATOM   1583  O   GLU A 107     -22.015  -7.192   3.299  1.00  0.66           O  
ATOM   1584  CB  GLU A 107     -19.131  -7.753   2.722  1.00  0.66           C  
ATOM   1585  CG  GLU A 107     -17.799  -8.194   3.273  1.00  0.66           C  
ATOM   1586  CD  GLU A 107     -17.812  -8.321   4.741  1.00  0.66           C  
ATOM   1587  OE1 GLU A 107     -18.249  -7.393   5.376  1.00  0.66           O  
ATOM   1588  OE2 GLU A 107     -17.416  -9.341   5.263  1.00  0.66           O  
ATOM   1589  H   GLU A 107     -19.430  -9.773   1.158  1.00  0.66           H  
ATOM   1590  HA  GLU A 107     -20.281  -9.113   3.889  1.00  0.66           H  
ATOM   1591 1HB  GLU A 107     -18.956  -7.564   1.671  1.00  0.66           H  
ATOM   1592 2HB  GLU A 107     -19.417  -6.813   3.191  1.00  0.66           H  
ATOM   1593 1HG  GLU A 107     -17.539  -9.146   2.839  1.00  0.66           H  
ATOM   1594 2HG  GLU A 107     -17.049  -7.468   2.982  1.00  0.66           H  
ATOM   1595  N   ARG A 108     -22.368  -8.539   1.541  1.00  0.68           N  
ATOM   1596  CA  ARG A 108     -23.624  -7.833   1.283  1.00  0.68           C  
ATOM   1597  C   ARG A 108     -24.823  -8.413   2.053  1.00  0.68           C  
ATOM   1598  O   ARG A 108     -24.938  -9.621   2.193  1.00  0.68           O  
ATOM   1599  CB  ARG A 108     -23.921  -7.790  -0.207  1.00  0.68           C  
ATOM   1600  CG  ARG A 108     -22.985  -6.868  -0.958  1.00  0.68           C  
ATOM   1601  CD  ARG A 108     -23.236  -6.786  -2.427  1.00  0.68           C  
ATOM   1602  NE  ARG A 108     -24.502  -6.131  -2.724  1.00  0.68           N  
ATOM   1603  CZ  ARG A 108     -25.013  -5.919  -3.962  1.00  0.68           C  
ATOM   1604  NH1 ARG A 108     -24.355  -6.288  -5.055  1.00  0.68           N  
ATOM   1605  NH2 ARG A 108     -26.197  -5.333  -4.078  1.00  0.68           N  
ATOM   1606  H   ARG A 108     -22.107  -9.339   0.958  1.00  0.68           H  
ATOM   1607  HA  ARG A 108     -23.459  -6.801   1.561  1.00  0.68           H  
ATOM   1608 1HB  ARG A 108     -23.842  -8.790  -0.640  1.00  0.68           H  
ATOM   1609 2HB  ARG A 108     -24.941  -7.434  -0.375  1.00  0.68           H  
ATOM   1610 1HG  ARG A 108     -23.151  -5.869  -0.555  1.00  0.68           H  
ATOM   1611 2HG  ARG A 108     -21.961  -7.156  -0.790  1.00  0.68           H  
ATOM   1612 1HD  ARG A 108     -22.445  -6.210  -2.879  1.00  0.68           H  
ATOM   1613 2HD  ARG A 108     -23.251  -7.783  -2.860  1.00  0.68           H  
ATOM   1614  HE  ARG A 108     -25.068  -5.802  -1.920  1.00  0.68           H  
ATOM   1615 1HH1 ARG A 108     -23.436  -6.749  -5.007  1.00  0.68           H  
ATOM   1616 2HH1 ARG A 108     -24.773  -6.136  -5.960  1.00  0.68           H  
ATOM   1617 1HH2 ARG A 108     -26.719  -5.046  -3.225  1.00  0.68           H  
ATOM   1618 2HH2 ARG A 108     -26.595  -5.183  -4.989  1.00  0.68           H  
ATOM   1619  N   PRO A 109     -25.761  -7.589   2.557  1.00  0.70           N  
ATOM   1620  CA  PRO A 109     -27.036  -8.033   3.113  1.00  0.70           C  
ATOM   1621  C   PRO A 109     -27.878  -8.811   2.093  1.00  0.70           C  
ATOM   1622  O   PRO A 109     -28.748  -9.579   2.472  1.00  0.70           O  
ATOM   1623  CB  PRO A 109     -27.716  -6.717   3.495  1.00  0.70           C  
ATOM   1624  CG  PRO A 109     -26.567  -5.760   3.752  1.00  0.70           C  
ATOM   1625  CD  PRO A 109     -25.485  -6.160   2.750  1.00  0.70           C  
ATOM   1626  HA  PRO A 109     -26.848  -8.642   4.003  1.00  0.70           H  
ATOM   1627 1HB  PRO A 109     -28.378  -6.384   2.681  1.00  0.70           H  
ATOM   1628 2HB  PRO A 109     -28.352  -6.874   4.381  1.00  0.70           H  
ATOM   1629 1HG  PRO A 109     -26.902  -4.718   3.632  1.00  0.70           H  
ATOM   1630 2HG  PRO A 109     -26.226  -5.859   4.791  1.00  0.70           H  
ATOM   1631 1HD  PRO A 109     -25.569  -5.615   1.807  1.00  0.70           H  
ATOM   1632 2HD  PRO A 109     -24.512  -6.007   3.240  1.00  0.70           H  
ATOM   1633  N   LEU A 110     -27.637  -8.633   0.801  1.00  0.72           N  
ATOM   1634  CA  LEU A 110     -28.401  -9.386  -0.190  1.00  0.72           C  
ATOM   1635  C   LEU A 110     -27.662 -10.649  -0.611  1.00  0.72           C  
ATOM   1636  O   LEU A 110     -26.590 -10.588  -1.220  1.00  0.72           O  
ATOM   1637  CB  LEU A 110     -28.711  -8.524  -1.410  1.00  0.72           C  
ATOM   1638  CG  LEU A 110     -29.404  -9.259  -2.563  1.00  0.72           C  
ATOM   1639  CD1 LEU A 110     -30.748  -9.803  -2.112  1.00  0.72           C  
ATOM   1640  CD2 LEU A 110     -29.587  -8.301  -3.719  1.00  0.72           C  
ATOM   1641  H   LEU A 110     -26.933  -7.980   0.493  1.00  0.72           H  
ATOM   1642  HA  LEU A 110     -29.349  -9.688   0.258  1.00  0.72           H  
ATOM   1643 1HB  LEU A 110     -29.344  -7.695  -1.104  1.00  0.72           H  
ATOM   1644 2HB  LEU A 110     -27.772  -8.111  -1.796  1.00  0.72           H  
ATOM   1645  HG  LEU A 110     -28.785 -10.084  -2.875  1.00  0.72           H  
ATOM   1646 1HD1 LEU A 110     -31.225 -10.323  -2.932  1.00  0.72           H  
ATOM   1647 2HD1 LEU A 110     -30.610 -10.494  -1.284  1.00  0.72           H  
ATOM   1648 3HD1 LEU A 110     -31.373  -8.996  -1.796  1.00  0.72           H  
ATOM   1649 1HD2 LEU A 110     -30.062  -8.817  -4.552  1.00  0.72           H  
ATOM   1650 2HD2 LEU A 110     -30.209  -7.464  -3.404  1.00  0.72           H  
ATOM   1651 3HD2 LEU A 110     -28.611  -7.928  -4.035  1.00  0.72           H  
ATOM   1652  N   THR A 111     -28.270 -11.796  -0.324  1.00  0.74           N  
ATOM   1653  CA  THR A 111     -27.656 -13.096  -0.564  1.00  0.74           C  
ATOM   1654  C   THR A 111     -27.423 -13.413  -2.019  1.00  0.74           C  
ATOM   1655  O   THR A 111     -26.486 -14.128  -2.356  1.00  0.74           O  
ATOM   1656  CB  THR A 111     -28.552 -14.162   0.006  1.00  0.74           C  
ATOM   1657  OG1 THR A 111     -29.837 -14.029  -0.618  1.00  0.74           O  
ATOM   1658  CG2 THR A 111     -28.638 -13.966   1.486  1.00  0.74           C  
ATOM   1659  H   THR A 111     -29.187 -11.771   0.135  1.00  0.74           H  
ATOM   1660  HA  THR A 111     -26.700 -13.119  -0.046  1.00  0.74           H  
ATOM   1661  HB  THR A 111     -28.164 -15.132  -0.215  1.00  0.74           H  
ATOM   1662  HG1 THR A 111     -30.388 -14.822  -0.472  1.00  0.74           H  
ATOM   1663 1HG2 THR A 111     -29.271 -14.677   1.912  1.00  0.74           H  
ATOM   1664 2HG2 THR A 111     -27.645 -14.072   1.908  1.00  0.74           H  
ATOM   1665 3HG2 THR A 111     -29.024 -12.978   1.692  1.00  0.74           H  
ATOM   1666  N   LYS A 112     -28.217 -12.821  -2.892  1.00  0.76           N  
ATOM   1667  CA  LYS A 112     -28.109 -13.065  -4.319  1.00  0.76           C  
ATOM   1668  C   LYS A 112     -26.743 -12.657  -4.857  1.00  0.76           C  
ATOM   1669  O   LYS A 112     -26.304 -13.177  -5.883  1.00  0.76           O  
ATOM   1670  CB  LYS A 112     -29.197 -12.301  -5.072  1.00  0.76           C  
ATOM   1671  CG  LYS A 112     -30.607 -12.805  -4.819  1.00  0.76           C  
ATOM   1672  CD  LYS A 112     -31.639 -11.977  -5.576  1.00  0.76           C  
ATOM   1673  CE  LYS A 112     -33.054 -12.466  -5.293  1.00  0.76           C  
ATOM   1674  NZ  LYS A 112     -34.077 -11.645  -5.999  1.00  0.76           N  
ATOM   1675  H   LYS A 112     -28.950 -12.228  -2.532  1.00  0.76           H  
ATOM   1676  HA  LYS A 112     -28.235 -14.134  -4.497  1.00  0.76           H  
ATOM   1677 1HB  LYS A 112     -29.150 -11.250  -4.820  1.00  0.76           H  
ATOM   1678 2HB  LYS A 112     -29.006 -12.375  -6.141  1.00  0.76           H  
ATOM   1679 1HG  LYS A 112     -30.683 -13.846  -5.133  1.00  0.76           H  
ATOM   1680 2HG  LYS A 112     -30.819 -12.753  -3.748  1.00  0.76           H  
ATOM   1681 1HD  LYS A 112     -31.556 -10.930  -5.284  1.00  0.76           H  
ATOM   1682 2HD  LYS A 112     -31.448 -12.050  -6.646  1.00  0.76           H  
ATOM   1683 1HE  LYS A 112     -33.145 -13.501  -5.618  1.00  0.76           H  
ATOM   1684 2HE  LYS A 112     -33.239 -12.414  -4.219  1.00  0.76           H  
ATOM   1685 1HZ  LYS A 112     -34.999 -11.999  -5.785  1.00  0.76           H  
ATOM   1686 2HZ  LYS A 112     -34.007 -10.684  -5.694  1.00  0.76           H  
ATOM   1687 3HZ  LYS A 112     -33.920 -11.694  -6.995  1.00  0.76           H  
ATOM   1688  N   ASP A 113     -26.088 -11.700  -4.185  1.00  0.77           N  
ATOM   1689  CA  ASP A 113     -24.801 -11.207  -4.631  1.00  0.77           C  
ATOM   1690  C   ASP A 113     -23.621 -11.749  -3.805  1.00  0.77           C  
ATOM   1691  O   ASP A 113     -22.481 -11.311  -3.969  1.00  0.77           O  
ATOM   1692  CB  ASP A 113     -24.842  -9.690  -4.626  1.00  0.77           C  
ATOM   1693  CG  ASP A 113     -25.860  -9.146  -5.672  1.00  0.77           C  
ATOM   1694  OD1 ASP A 113     -25.887  -9.656  -6.762  1.00  0.77           O  
ATOM   1695  OD2 ASP A 113     -26.594  -8.233  -5.362  1.00  0.77           O  
ATOM   1696  H   ASP A 113     -26.469 -11.328  -3.314  1.00  0.77           H  
ATOM   1697  HA  ASP A 113     -24.654 -11.530  -5.661  1.00  0.77           H  
ATOM   1698 1HB  ASP A 113     -25.133  -9.342  -3.629  1.00  0.77           H  
ATOM   1699 2HB  ASP A 113     -23.847  -9.293  -4.847  1.00  0.77           H  
ATOM   1700  N   ASN A 114     -23.897 -12.693  -2.906  1.00  0.78           N  
ATOM   1701  CA  ASN A 114     -22.871 -13.315  -2.072  1.00  0.78           C  
ATOM   1702  C   ASN A 114     -22.565 -14.705  -2.614  1.00  0.78           C  
ATOM   1703  O   ASN A 114     -23.231 -15.176  -3.538  1.00  0.78           O  
ATOM   1704  CB  ASN A 114     -23.267 -13.344  -0.609  1.00  0.78           C  
ATOM   1705  CG  ASN A 114     -23.272 -11.971   0.064  1.00  0.78           C  
ATOM   1706  OD1 ASN A 114     -22.384 -11.092  -0.095  1.00  0.78           O  
ATOM   1707  ND2 ASN A 114     -24.281 -11.794   0.833  1.00  0.78           N  
ATOM   1708  H   ASN A 114     -24.850 -13.040  -2.811  1.00  0.78           H  
ATOM   1709  HA  ASN A 114     -21.951 -12.736  -2.155  1.00  0.78           H  
ATOM   1710 1HB  ASN A 114     -24.267 -13.774  -0.522  1.00  0.78           H  
ATOM   1711 2HB  ASN A 114     -22.591 -13.997  -0.061  1.00  0.78           H  
ATOM   1712 1HD2 ASN A 114     -24.393 -10.944   1.352  1.00  0.78           H  
ATOM   1713 2HD2 ASN A 114     -24.957 -12.513   0.939  1.00  0.78           H  
ATOM   1714  N   HIS A 115     -21.549 -15.358  -2.073  1.00  0.77           N  
ATOM   1715  CA  HIS A 115     -21.183 -16.676  -2.550  1.00  0.77           C  
ATOM   1716  C   HIS A 115     -21.815 -17.781  -1.711  1.00  0.77           C  
ATOM   1717  O   HIS A 115     -21.638 -17.836  -0.496  1.00  0.77           O  
ATOM   1718  CB  HIS A 115     -19.665 -16.798  -2.541  1.00  0.77           C  
ATOM   1719  CG  HIS A 115     -19.007 -15.797  -3.448  1.00  0.77           C  
ATOM   1720  ND1 HIS A 115     -18.649 -16.083  -4.749  1.00  0.77           N  
ATOM   1721  CD2 HIS A 115     -18.662 -14.502  -3.238  1.00  0.77           C  
ATOM   1722  CE1 HIS A 115     -18.101 -15.011  -5.297  1.00  0.77           C  
ATOM   1723  NE2 HIS A 115     -18.100 -14.040  -4.402  1.00  0.77           N  
ATOM   1724  H   HIS A 115     -21.015 -14.954  -1.303  1.00  0.77           H  
ATOM   1725  HA  HIS A 115     -21.527 -16.803  -3.576  1.00  0.77           H  
ATOM   1726 1HB  HIS A 115     -19.293 -16.642  -1.524  1.00  0.77           H  
ATOM   1727 2HB  HIS A 115     -19.374 -17.802  -2.850  1.00  0.77           H  
ATOM   1728  HD2 HIS A 115     -18.807 -13.935  -2.313  1.00  0.77           H  
ATOM   1729  HE1 HIS A 115     -17.719 -14.940  -6.315  1.00  0.77           H  
ATOM   1730  HE2 HIS A 115     -17.746 -13.105  -4.550  1.00  0.77           H  
ATOM   1731  N   LEU A 116     -22.592 -18.647  -2.346  1.00  0.77           N  
ATOM   1732  CA  LEU A 116     -23.218 -19.741  -1.606  1.00  0.77           C  
ATOM   1733  C   LEU A 116     -22.174 -20.804  -1.304  1.00  0.77           C  
ATOM   1734  O   LEU A 116     -21.468 -21.246  -2.211  1.00  0.77           O  
ATOM   1735  CB  LEU A 116     -24.370 -20.377  -2.406  1.00  0.77           C  
ATOM   1736  CG  LEU A 116     -25.101 -21.556  -1.694  1.00  0.77           C  
ATOM   1737  CD1 LEU A 116     -25.834 -21.049  -0.472  1.00  0.77           C  
ATOM   1738  CD2 LEU A 116     -26.059 -22.218  -2.653  1.00  0.77           C  
ATOM   1739  H   LEU A 116     -22.736 -18.558  -3.343  1.00  0.77           H  
ATOM   1740  HA  LEU A 116     -23.609 -19.361  -0.663  1.00  0.77           H  
ATOM   1741 1HB  LEU A 116     -25.109 -19.609  -2.622  1.00  0.77           H  
ATOM   1742 2HB  LEU A 116     -23.974 -20.751  -3.349  1.00  0.77           H  
ATOM   1743  HG  LEU A 116     -24.361 -22.280  -1.364  1.00  0.77           H  
ATOM   1744 1HD1 LEU A 116     -26.316 -21.870   0.042  1.00  0.77           H  
ATOM   1745 2HD1 LEU A 116     -25.148 -20.575   0.185  1.00  0.77           H  
ATOM   1746 3HD1 LEU A 116     -26.576 -20.339  -0.781  1.00  0.77           H  
ATOM   1747 1HD2 LEU A 116     -26.556 -23.046  -2.157  1.00  0.77           H  
ATOM   1748 2HD2 LEU A 116     -26.803 -21.491  -2.980  1.00  0.77           H  
ATOM   1749 3HD2 LEU A 116     -25.508 -22.590  -3.517  1.00  0.77           H  
ATOM   1750  N   LEU A 117     -22.059 -21.196  -0.040  1.00  0.76           N  
ATOM   1751  CA  LEU A 117     -21.111 -22.231   0.348  1.00  0.76           C  
ATOM   1752  C   LEU A 117     -21.801 -23.594   0.399  1.00  0.76           C  
ATOM   1753  O   LEU A 117     -21.203 -24.621   0.074  1.00  0.76           O  
ATOM   1754  CB  LEU A 117     -20.497 -21.931   1.711  1.00  0.76           C  
ATOM   1755  CG  LEU A 117     -19.710 -20.649   1.850  1.00  0.76           C  
ATOM   1756  CD1 LEU A 117     -19.185 -20.564   3.272  1.00  0.76           C  
ATOM   1757  CD2 LEU A 117     -18.598 -20.633   0.851  1.00  0.76           C  
ATOM   1758  H   LEU A 117     -22.653 -20.779   0.665  1.00  0.76           H  
ATOM   1759  HA  LEU A 117     -20.314 -22.274  -0.395  1.00  0.76           H  
ATOM   1760 1HB  LEU A 117     -21.295 -21.916   2.449  1.00  0.76           H  
ATOM   1761 2HB  LEU A 117     -19.833 -22.730   1.950  1.00  0.76           H  
ATOM   1762  HG  LEU A 117     -20.364 -19.789   1.672  1.00  0.76           H  
ATOM   1763 1HD1 LEU A 117     -18.613 -19.665   3.400  1.00  0.76           H  
ATOM   1764 2HD1 LEU A 117     -19.999 -20.569   3.972  1.00  0.76           H  
ATOM   1765 3HD1 LEU A 117     -18.541 -21.417   3.461  1.00  0.76           H  
ATOM   1766 1HD2 LEU A 117     -18.026 -19.709   0.951  1.00  0.76           H  
ATOM   1767 2HD2 LEU A 117     -17.942 -21.478   1.029  1.00  0.76           H  
ATOM   1768 3HD2 LEU A 117     -19.013 -20.694  -0.157  1.00  0.76           H  
ATOM   1769  N   GLY A 118     -23.074 -23.603   0.797  1.00  0.75           N  
ATOM   1770  CA  GLY A 118     -23.813 -24.868   0.865  1.00  0.75           C  
ATOM   1771  C   GLY A 118     -25.146 -24.766   1.596  1.00  0.75           C  
ATOM   1772  O   GLY A 118     -25.413 -23.785   2.290  1.00  0.75           O  
ATOM   1773  H   GLY A 118     -23.503 -22.721   1.076  1.00  0.75           H  
ATOM   1774 1HA  GLY A 118     -23.991 -25.228  -0.148  1.00  0.75           H  
ATOM   1775 2HA  GLY A 118     -23.190 -25.612   1.354  1.00  0.75           H  
ATOM   1776  N   THR A 119     -25.991 -25.791   1.445  1.00  0.75           N  
ATOM   1777  CA  THR A 119     -27.300 -25.757   2.094  1.00  0.75           C  
ATOM   1778  C   THR A 119     -27.635 -27.071   2.783  1.00  0.75           C  
ATOM   1779  O   THR A 119     -27.094 -28.121   2.429  1.00  0.75           O  
ATOM   1780  CB  THR A 119     -28.419 -25.500   1.065  1.00  0.75           C  
ATOM   1781  OG1 THR A 119     -28.562 -26.647   0.221  1.00  0.75           O  
ATOM   1782  CG2 THR A 119     -28.065 -24.318   0.181  1.00  0.75           C  
ATOM   1783  H   THR A 119     -25.730 -26.585   0.877  1.00  0.75           H  
ATOM   1784  HA  THR A 119     -27.301 -24.975   2.848  1.00  0.75           H  
ATOM   1785  HB  THR A 119     -29.357 -25.305   1.592  1.00  0.75           H  
ATOM   1786  HG1 THR A 119     -28.886 -27.383   0.755  1.00  0.75           H  
ATOM   1787 1HG2 THR A 119     -28.864 -24.151  -0.540  1.00  0.75           H  
ATOM   1788 2HG2 THR A 119     -27.932 -23.439   0.782  1.00  0.75           H  
ATOM   1789 3HG2 THR A 119     -27.147 -24.525  -0.351  1.00  0.75           H  
ATOM   1790  N   PHE A 120     -28.580 -27.017   3.720  1.00  0.76           N  
ATOM   1791  CA  PHE A 120     -29.094 -28.233   4.345  1.00  0.76           C  
ATOM   1792  C   PHE A 120     -30.487 -28.032   4.964  1.00  0.76           C  
ATOM   1793  O   PHE A 120     -30.870 -26.907   5.286  1.00  0.76           O  
ATOM   1794  CB  PHE A 120     -28.062 -28.726   5.343  1.00  0.76           C  
ATOM   1795  CG  PHE A 120     -27.746 -27.804   6.438  1.00  0.76           C  
ATOM   1796  CD1 PHE A 120     -28.387 -27.927   7.605  1.00  0.76           C  
ATOM   1797  CD2 PHE A 120     -26.805 -26.800   6.296  1.00  0.76           C  
ATOM   1798  CE1 PHE A 120     -28.108 -27.122   8.634  1.00  0.76           C  
ATOM   1799  CE2 PHE A 120     -26.531 -25.961   7.342  1.00  0.76           C  
ATOM   1800  CZ  PHE A 120     -27.193 -26.137   8.526  1.00  0.76           C  
ATOM   1801  H   PHE A 120     -28.947 -26.102   3.985  1.00  0.76           H  
ATOM   1802  HA  PHE A 120     -29.192 -28.995   3.570  1.00  0.76           H  
ATOM   1803 1HB  PHE A 120     -28.414 -29.648   5.781  1.00  0.76           H  
ATOM   1804 2HB  PHE A 120     -27.132 -28.963   4.829  1.00  0.76           H  
ATOM   1805  HD1 PHE A 120     -29.127 -28.702   7.709  1.00  0.76           H  
ATOM   1806  HD2 PHE A 120     -26.281 -26.683   5.350  1.00  0.76           H  
ATOM   1807  HE1 PHE A 120     -28.617 -27.277   9.538  1.00  0.76           H  
ATOM   1808  HE2 PHE A 120     -25.793 -25.173   7.233  1.00  0.76           H  
ATOM   1809  HZ  PHE A 120     -27.000 -25.499   9.377  1.00  0.76           H  
ATOM   1810  N   ASP A 121     -31.244 -29.123   5.152  1.00  0.78           N  
ATOM   1811  CA  ASP A 121     -32.579 -28.997   5.752  1.00  0.78           C  
ATOM   1812  C   ASP A 121     -32.801 -29.653   7.127  1.00  0.78           C  
ATOM   1813  O   ASP A 121     -32.311 -30.748   7.413  1.00  0.78           O  
ATOM   1814  CB  ASP A 121     -33.630 -29.626   4.818  1.00  0.78           C  
ATOM   1815  CG  ASP A 121     -33.751 -28.995   3.429  1.00  0.78           C  
ATOM   1816  OD1 ASP A 121     -33.301 -27.894   3.236  1.00  0.78           O  
ATOM   1817  OD2 ASP A 121     -34.284 -29.638   2.561  1.00  0.78           O  
ATOM   1818  H   ASP A 121     -30.898 -30.032   4.877  1.00  0.78           H  
ATOM   1819  HA  ASP A 121     -32.796 -27.940   5.864  1.00  0.78           H  
ATOM   1820 1HB  ASP A 121     -33.415 -30.686   4.700  1.00  0.78           H  
ATOM   1821 2HB  ASP A 121     -34.597 -29.553   5.304  1.00  0.78           H  
ATOM   1822  N   LEU A 122     -33.675 -29.041   7.918  1.00  0.82           N  
ATOM   1823  CA  LEU A 122     -34.212 -29.657   9.128  1.00  0.82           C  
ATOM   1824  C   LEU A 122     -35.612 -30.120   8.775  1.00  0.82           C  
ATOM   1825  O   LEU A 122     -36.470 -29.293   8.467  1.00  0.82           O  
ATOM   1826  CB  LEU A 122     -34.261 -28.688  10.312  1.00  0.82           C  
ATOM   1827  CG  LEU A 122     -32.963 -28.144  10.845  1.00  0.82           C  
ATOM   1828  CD1 LEU A 122     -33.279 -27.136  11.945  1.00  0.82           C  
ATOM   1829  CD2 LEU A 122     -32.157 -29.287  11.399  1.00  0.82           C  
ATOM   1830  H   LEU A 122     -34.004 -28.115   7.646  1.00  0.82           H  
ATOM   1831  HA  LEU A 122     -33.609 -30.524   9.400  1.00  0.82           H  
ATOM   1832 1HB  LEU A 122     -34.857 -27.835  10.011  1.00  0.82           H  
ATOM   1833 2HB  LEU A 122     -34.768 -29.188  11.139  1.00  0.82           H  
ATOM   1834  HG  LEU A 122     -32.404 -27.651  10.054  1.00  0.82           H  
ATOM   1835 1HD1 LEU A 122     -32.377 -26.741  12.366  1.00  0.82           H  
ATOM   1836 2HD1 LEU A 122     -33.868 -26.327  11.523  1.00  0.82           H  
ATOM   1837 3HD1 LEU A 122     -33.846 -27.631  12.731  1.00  0.82           H  
ATOM   1838 1HD2 LEU A 122     -31.220 -28.918  11.796  1.00  0.82           H  
ATOM   1839 2HD2 LEU A 122     -32.718 -29.780  12.197  1.00  0.82           H  
ATOM   1840 3HD2 LEU A 122     -31.963 -29.998  10.610  1.00  0.82           H  
ATOM   1841  N   THR A 123     -35.830 -31.436   8.757  1.00  0.87           N  
ATOM   1842  CA  THR A 123     -37.104 -31.991   8.279  1.00  0.87           C  
ATOM   1843  C   THR A 123     -37.980 -32.612   9.366  1.00  0.87           C  
ATOM   1844  O   THR A 123     -39.024 -33.193   9.077  1.00  0.87           O  
ATOM   1845  CB  THR A 123     -36.834 -33.050   7.194  1.00  0.87           C  
ATOM   1846  OG1 THR A 123     -36.055 -34.118   7.747  1.00  0.87           O  
ATOM   1847  CG2 THR A 123     -36.061 -32.426   6.044  1.00  0.87           C  
ATOM   1848  H   THR A 123     -35.084 -32.063   9.038  1.00  0.87           H  
ATOM   1849  HA  THR A 123     -37.676 -31.181   7.828  1.00  0.87           H  
ATOM   1850  HB  THR A 123     -37.779 -33.447   6.826  1.00  0.87           H  
ATOM   1851  HG1 THR A 123     -36.570 -34.579   8.417  1.00  0.87           H  
ATOM   1852 1HG2 THR A 123     -35.869 -33.180   5.283  1.00  0.87           H  
ATOM   1853 2HG2 THR A 123     -36.644 -31.627   5.613  1.00  0.87           H  
ATOM   1854 3HG2 THR A 123     -35.112 -32.031   6.408  1.00  0.87           H  
ATOM   1855  N   GLY A 124     -37.537 -32.516  10.607  1.00  0.94           N  
ATOM   1856  CA  GLY A 124     -38.245 -33.093  11.748  1.00  0.94           C  
ATOM   1857  C   GLY A 124     -39.099 -32.079  12.509  1.00  0.94           C  
ATOM   1858  O   GLY A 124     -39.387 -32.282  13.685  1.00  0.94           O  
ATOM   1859  H   GLY A 124     -36.675 -32.016  10.768  1.00  0.94           H  
ATOM   1860 1HA  GLY A 124     -38.883 -33.903  11.396  1.00  0.94           H  
ATOM   1861 2HA  GLY A 124     -37.527 -33.539  12.430  1.00  0.94           H  
ATOM   1862  N   ILE A 125     -39.438 -30.963  11.880  1.00  1.01           N  
ATOM   1863  CA  ILE A 125     -40.140 -29.882  12.538  1.00  1.01           C  
ATOM   1864  C   ILE A 125     -41.647 -30.072  12.323  1.00  1.01           C  
ATOM   1865  O   ILE A 125     -42.051 -30.525  11.258  1.00  1.01           O  
ATOM   1866  CB  ILE A 125     -39.611 -28.554  11.962  1.00  1.01           C  
ATOM   1867  CG1 ILE A 125     -38.129 -28.465  12.272  1.00  1.01           C  
ATOM   1868  CG2 ILE A 125     -40.356 -27.351  12.501  1.00  1.01           C  
ATOM   1869  CD1 ILE A 125     -37.415 -27.379  11.554  1.00  1.01           C  
ATOM   1870  H   ILE A 125     -39.248 -30.839  10.886  1.00  1.01           H  
ATOM   1871  HA  ILE A 125     -39.892 -29.917  13.594  1.00  1.01           H  
ATOM   1872  HB  ILE A 125     -39.712 -28.558  10.911  1.00  1.01           H  
ATOM   1873 1HG1 ILE A 125     -38.029 -28.302  13.317  1.00  1.01           H  
ATOM   1874 2HG1 ILE A 125     -37.652 -29.411  12.020  1.00  1.01           H  
ATOM   1875 1HG2 ILE A 125     -39.949 -26.444  12.057  1.00  1.01           H  
ATOM   1876 2HG2 ILE A 125     -41.406 -27.432  12.242  1.00  1.01           H  
ATOM   1877 3HG2 ILE A 125     -40.244 -27.303  13.580  1.00  1.01           H  
ATOM   1878 1HD1 ILE A 125     -36.374 -27.375  11.848  1.00  1.01           H  
ATOM   1879 2HD1 ILE A 125     -37.494 -27.545  10.477  1.00  1.01           H  
ATOM   1880 3HD1 ILE A 125     -37.864 -26.428  11.819  1.00  1.01           H  
ATOM   1881  N   PRO A 126     -42.505 -29.963  13.339  1.00  1.08           N  
ATOM   1882  CA  PRO A 126     -43.931 -30.092  13.156  1.00  1.08           C  
ATOM   1883  C   PRO A 126     -44.447 -28.842  12.444  1.00  1.08           C  
ATOM   1884  O   PRO A 126     -43.850 -27.777  12.598  1.00  1.08           O  
ATOM   1885  CB  PRO A 126     -44.438 -30.189  14.601  1.00  1.08           C  
ATOM   1886  CG  PRO A 126     -43.396 -29.438  15.417  1.00  1.08           C  
ATOM   1887  CD  PRO A 126     -42.070 -29.721  14.717  1.00  1.08           C  
ATOM   1888  HA  PRO A 126     -44.126 -31.019  12.609  1.00  1.08           H  
ATOM   1889 1HB  PRO A 126     -45.444 -29.732  14.670  1.00  1.08           H  
ATOM   1890 2HB  PRO A 126     -44.541 -31.242  14.896  1.00  1.08           H  
ATOM   1891 1HG  PRO A 126     -43.645 -28.364  15.431  1.00  1.08           H  
ATOM   1892 2HG  PRO A 126     -43.410 -29.782  16.464  1.00  1.08           H  
ATOM   1893 1HD  PRO A 126     -41.428 -28.841  14.799  1.00  1.08           H  
ATOM   1894 2HD  PRO A 126     -41.599 -30.623  15.123  1.00  1.08           H  
ATOM   1895  N   PRO A 127     -45.541 -28.910  11.676  1.00  1.15           N  
ATOM   1896  CA  PRO A 127     -46.256 -27.754  11.177  1.00  1.15           C  
ATOM   1897  C   PRO A 127     -46.644 -26.936  12.389  1.00  1.15           C  
ATOM   1898  O   PRO A 127     -47.092 -27.510  13.385  1.00  1.15           O  
ATOM   1899  CB  PRO A 127     -47.462 -28.377  10.484  1.00  1.15           C  
ATOM   1900  CG  PRO A 127     -46.991 -29.766  10.092  1.00  1.15           C  
ATOM   1901  CD  PRO A 127     -46.075 -30.199  11.230  1.00  1.15           C  
ATOM   1902  HA  PRO A 127     -45.617 -27.182  10.482  1.00  1.15           H  
ATOM   1903 1HB  PRO A 127     -48.319 -28.393  11.174  1.00  1.15           H  
ATOM   1904 2HB  PRO A 127     -47.757 -27.763   9.628  1.00  1.15           H  
ATOM   1905 1HG  PRO A 127     -47.853 -30.435   9.955  1.00  1.15           H  
ATOM   1906 2HG  PRO A 127     -46.470 -29.719   9.123  1.00  1.15           H  
ATOM   1907 1HD  PRO A 127     -46.635 -30.692  12.038  1.00  1.15           H  
ATOM   1908 2HD  PRO A 127     -45.285 -30.835  10.813  1.00  1.15           H  
ATOM   1909  N   ALA A 128     -46.518 -25.625  12.328  1.00  1.20           N  
ATOM   1910  CA  ALA A 128     -46.859 -24.818  13.487  1.00  1.20           C  
ATOM   1911  C   ALA A 128     -47.003 -23.342  13.096  1.00  1.20           C  
ATOM   1912  O   ALA A 128     -46.391 -22.937  12.116  1.00  1.20           O  
ATOM   1913  CB  ALA A 128     -45.780 -24.994  14.532  1.00  1.20           C  
ATOM   1914  H   ALA A 128     -46.166 -25.184  11.494  1.00  1.20           H  
ATOM   1915  HA  ALA A 128     -47.799 -25.187  13.870  1.00  1.20           H  
ATOM   1916 1HB  ALA A 128     -46.000 -24.421  15.419  1.00  1.20           H  
ATOM   1917 2HB  ALA A 128     -45.677 -26.044  14.807  1.00  1.20           H  
ATOM   1918 3HB  ALA A 128     -44.865 -24.651  14.091  1.00  1.20           H  
ATOM   1919  N   PRO A 129     -47.730 -22.506  13.874  1.00  1.23           N  
ATOM   1920  CA  PRO A 129     -47.898 -21.072  13.663  1.00  1.23           C  
ATOM   1921  C   PRO A 129     -46.560 -20.341  13.632  1.00  1.23           C  
ATOM   1922  O   PRO A 129     -45.598 -20.742  14.299  1.00  1.23           O  
ATOM   1923  CB  PRO A 129     -48.720 -20.640  14.879  1.00  1.23           C  
ATOM   1924  CG  PRO A 129     -49.469 -21.878  15.298  1.00  1.23           C  
ATOM   1925  CD  PRO A 129     -48.523 -23.025  15.022  1.00  1.23           C  
ATOM   1926  HA  PRO A 129     -48.469 -20.895  12.746  1.00  1.23           H  
ATOM   1927 1HB  PRO A 129     -48.063 -20.233  15.652  1.00  1.23           H  
ATOM   1928 2HB  PRO A 129     -49.396 -19.825  14.581  1.00  1.23           H  
ATOM   1929 1HG  PRO A 129     -49.750 -21.805  16.361  1.00  1.23           H  
ATOM   1930 2HG  PRO A 129     -50.406 -21.953  14.726  1.00  1.23           H  
ATOM   1931 1HD  PRO A 129     -47.888 -23.225  15.894  1.00  1.23           H  
ATOM   1932 2HD  PRO A 129     -49.151 -23.873  14.749  1.00  1.23           H  
ATOM   1933  N   ARG A 130     -46.524 -19.257  12.866  1.00  1.23           N  
ATOM   1934  CA  ARG A 130     -45.311 -18.473  12.704  1.00  1.23           C  
ATOM   1935  C   ARG A 130     -44.739 -18.043  14.040  1.00  1.23           C  
ATOM   1936  O   ARG A 130     -45.470 -17.628  14.941  1.00  1.23           O  
ATOM   1937  CB  ARG A 130     -45.559 -17.250  11.842  1.00  1.23           C  
ATOM   1938  CG  ARG A 130     -44.296 -16.480  11.490  1.00  1.23           C  
ATOM   1939  CD  ARG A 130     -44.562 -15.372  10.560  1.00  1.23           C  
ATOM   1940  NE  ARG A 130     -43.366 -14.752  10.073  1.00  1.23           N  
ATOM   1941  CZ  ARG A 130     -42.682 -13.774  10.693  1.00  1.23           C  
ATOM   1942  NH1 ARG A 130     -43.087 -13.330  11.861  1.00  1.23           N  
ATOM   1943  NH2 ARG A 130     -41.602 -13.255  10.132  1.00  1.23           N  
ATOM   1944  H   ARG A 130     -47.362 -18.995  12.340  1.00  1.23           H  
ATOM   1945  HA  ARG A 130     -44.586 -19.086  12.189  1.00  1.23           H  
ATOM   1946 1HB  ARG A 130     -46.039 -17.555  10.913  1.00  1.23           H  
ATOM   1947 2HB  ARG A 130     -46.242 -16.574  12.350  1.00  1.23           H  
ATOM   1948 1HG  ARG A 130     -43.864 -16.058  12.393  1.00  1.23           H  
ATOM   1949 2HG  ARG A 130     -43.594 -17.152  11.047  1.00  1.23           H  
ATOM   1950 1HD  ARG A 130     -45.043 -15.793   9.709  1.00  1.23           H  
ATOM   1951 2HD  ARG A 130     -45.193 -14.616  11.019  1.00  1.23           H  
ATOM   1952  HE  ARG A 130     -43.039 -15.092   9.156  1.00  1.23           H  
ATOM   1953 1HH1 ARG A 130     -43.907 -13.723  12.291  1.00  1.23           H  
ATOM   1954 2HH1 ARG A 130     -42.577 -12.589  12.323  1.00  1.23           H  
ATOM   1955 1HH2 ARG A 130     -41.296 -13.580   9.228  1.00  1.23           H  
ATOM   1956 2HH2 ARG A 130     -41.095 -12.522  10.605  1.00  1.23           H  
ATOM   1957  N   GLY A 131     -43.424 -18.202  14.187  1.00  1.19           N  
ATOM   1958  CA  GLY A 131     -42.722 -17.844  15.403  1.00  1.19           C  
ATOM   1959  C   GLY A 131     -42.670 -18.958  16.458  1.00  1.19           C  
ATOM   1960  O   GLY A 131     -41.912 -18.849  17.430  1.00  1.19           O  
ATOM   1961  H   GLY A 131     -42.862 -18.524  13.398  1.00  1.19           H  
ATOM   1962 1HA  GLY A 131     -41.721 -17.522  15.148  1.00  1.19           H  
ATOM   1963 2HA  GLY A 131     -43.211 -16.974  15.839  1.00  1.19           H  
ATOM   1964  N   VAL A 132     -43.434 -20.047  16.270  1.00  1.11           N  
ATOM   1965  CA  VAL A 132     -43.469 -21.087  17.298  1.00  1.11           C  
ATOM   1966  C   VAL A 132     -42.225 -21.995  17.374  1.00  1.11           C  
ATOM   1967  O   VAL A 132     -41.521 -21.920  18.380  1.00  1.11           O  
ATOM   1968  CB  VAL A 132     -44.795 -21.875  17.215  1.00  1.11           C  
ATOM   1969  CG1 VAL A 132     -44.794 -23.070  18.168  1.00  1.11           C  
ATOM   1970  CG2 VAL A 132     -45.918 -20.937  17.564  1.00  1.11           C  
ATOM   1971  H   VAL A 132     -44.043 -20.126  15.451  1.00  1.11           H  
ATOM   1972  HA  VAL A 132     -43.524 -20.568  18.254  1.00  1.11           H  
ATOM   1973  HB  VAL A 132     -44.966 -22.220  16.218  1.00  1.11           H  
ATOM   1974 1HG1 VAL A 132     -45.751 -23.585  18.093  1.00  1.11           H  
ATOM   1975 2HG1 VAL A 132     -44.001 -23.762  17.924  1.00  1.11           H  
ATOM   1976 3HG1 VAL A 132     -44.653 -22.714  19.187  1.00  1.11           H  
ATOM   1977 1HG2 VAL A 132     -46.865 -21.464  17.496  1.00  1.11           H  
ATOM   1978 2HG2 VAL A 132     -45.779 -20.565  18.576  1.00  1.11           H  
ATOM   1979 3HG2 VAL A 132     -45.914 -20.098  16.863  1.00  1.11           H  
ATOM   1980  N   PRO A 133     -41.909 -22.897  16.418  1.00  1.00           N  
ATOM   1981  CA  PRO A 133     -40.676 -23.632  16.461  1.00  1.00           C  
ATOM   1982  C   PRO A 133     -39.583 -22.650  16.189  1.00  1.00           C  
ATOM   1983  O   PRO A 133     -39.752 -21.735  15.362  1.00  1.00           O  
ATOM   1984  CB  PRO A 133     -40.822 -24.672  15.354  1.00  1.00           C  
ATOM   1985  CG  PRO A 133     -41.803 -24.047  14.399  1.00  1.00           C  
ATOM   1986  CD  PRO A 133     -42.746 -23.222  15.291  1.00  1.00           C  
ATOM   1987  HA  PRO A 133     -40.552 -24.099  17.449  1.00  1.00           H  
ATOM   1988 1HB  PRO A 133     -39.831 -24.879  14.899  1.00  1.00           H  
ATOM   1989 2HB  PRO A 133     -41.179 -25.625  15.772  1.00  1.00           H  
ATOM   1990 1HG  PRO A 133     -41.267 -23.448  13.673  1.00  1.00           H  
ATOM   1991 2HG  PRO A 133     -42.327 -24.837  13.832  1.00  1.00           H  
ATOM   1992 1HD  PRO A 133     -43.119 -22.334  14.780  1.00  1.00           H  
ATOM   1993 2HD  PRO A 133     -43.529 -23.870  15.630  1.00  1.00           H  
ATOM   1994  N   GLN A 134     -38.455 -22.864  16.830  1.00  0.88           N  
ATOM   1995  CA  GLN A 134     -37.322 -22.007  16.607  1.00  0.88           C  
ATOM   1996  C   GLN A 134     -36.110 -22.853  16.417  1.00  0.88           C  
ATOM   1997  O   GLN A 134     -35.960 -23.873  17.100  1.00  0.88           O  
ATOM   1998  CB  GLN A 134     -37.160 -21.034  17.780  1.00  0.88           C  
ATOM   1999  CG  GLN A 134     -38.411 -20.143  17.965  1.00  0.88           C  
ATOM   2000  CD  GLN A 134     -38.286 -19.042  18.967  1.00  0.88           C  
ATOM   2001  OE1 GLN A 134     -37.261 -18.883  19.646  1.00  0.88           O  
ATOM   2002  NE2 GLN A 134     -39.356 -18.247  19.072  1.00  0.88           N  
ATOM   2003  H   GLN A 134     -38.389 -23.629  17.485  1.00  0.88           H  
ATOM   2004  HA  GLN A 134     -37.468 -21.463  15.691  1.00  0.88           H  
ATOM   2005 1HB  GLN A 134     -36.981 -21.586  18.702  1.00  0.88           H  
ATOM   2006 2HB  GLN A 134     -36.306 -20.393  17.603  1.00  0.88           H  
ATOM   2007 1HG  GLN A 134     -38.682 -19.713  17.018  1.00  0.88           H  
ATOM   2008 2HG  GLN A 134     -39.225 -20.776  18.313  1.00  0.88           H  
ATOM   2009 1HE2 GLN A 134     -39.356 -17.489  19.722  1.00  0.88           H  
ATOM   2010 2HE2 GLN A 134     -40.192 -18.420  18.490  1.00  0.88           H  
ATOM   2011  N   THR A 135     -35.238 -22.415  15.525  1.00  0.78           N  
ATOM   2012  CA  THR A 135     -34.051 -23.178  15.267  1.00  0.78           C  
ATOM   2013  C   THR A 135     -32.799 -22.397  15.618  1.00  0.78           C  
ATOM   2014  O   THR A 135     -32.748 -21.177  15.474  1.00  0.78           O  
ATOM   2015  CB  THR A 135     -34.025 -23.564  13.764  1.00  0.78           C  
ATOM   2016  OG1 THR A 135     -33.974 -22.361  12.962  1.00  0.78           O  
ATOM   2017  CG2 THR A 135     -35.296 -24.357  13.373  1.00  0.78           C  
ATOM   2018  H   THR A 135     -35.419 -21.572  14.980  1.00  0.78           H  
ATOM   2019  HA  THR A 135     -34.081 -24.073  15.872  1.00  0.78           H  
ATOM   2020  HB  THR A 135     -33.138 -24.170  13.563  1.00  0.78           H  
ATOM   2021  HG1 THR A 135     -34.722 -21.764  13.204  1.00  0.78           H  
ATOM   2022 1HG2 THR A 135     -35.259 -24.606  12.317  1.00  0.78           H  
ATOM   2023 2HG2 THR A 135     -35.359 -25.268  13.952  1.00  0.78           H  
ATOM   2024 3HG2 THR A 135     -36.179 -23.749  13.563  1.00  0.78           H  
ATOM   2025  N   GLU A 136     -31.769 -23.108  16.031  1.00  0.71           N  
ATOM   2026  CA  GLU A 136     -30.484 -22.482  16.274  1.00  0.71           C  
ATOM   2027  C   GLU A 136     -29.573 -22.835  15.150  1.00  0.71           C  
ATOM   2028  O   GLU A 136     -29.542 -23.990  14.729  1.00  0.71           O  
ATOM   2029  CB  GLU A 136     -29.852 -22.921  17.607  1.00  0.71           C  
ATOM   2030  CG  GLU A 136     -28.443 -22.268  17.915  1.00  0.71           C  
ATOM   2031  CD  GLU A 136     -27.790 -22.691  19.275  1.00  0.71           C  
ATOM   2032  OE1 GLU A 136     -28.417 -23.416  20.028  1.00  0.71           O  
ATOM   2033  OE2 GLU A 136     -26.659 -22.294  19.542  1.00  0.71           O  
ATOM   2034  H   GLU A 136     -31.892 -24.111  16.156  1.00  0.71           H  
ATOM   2035  HA  GLU A 136     -30.602 -21.406  16.269  1.00  0.71           H  
ATOM   2036 1HB  GLU A 136     -30.518 -22.667  18.414  1.00  0.71           H  
ATOM   2037 2HB  GLU A 136     -29.723 -24.004  17.603  1.00  0.71           H  
ATOM   2038 1HG  GLU A 136     -27.754 -22.548  17.118  1.00  0.71           H  
ATOM   2039 2HG  GLU A 136     -28.549 -21.185  17.887  1.00  0.71           H  
ATOM   2040  N   VAL A 137     -28.859 -21.848  14.638  1.00  0.66           N  
ATOM   2041  CA  VAL A 137     -27.879 -22.116  13.610  1.00  0.66           C  
ATOM   2042  C   VAL A 137     -26.511 -21.708  14.118  1.00  0.66           C  
ATOM   2043  O   VAL A 137     -26.298 -20.554  14.513  1.00  0.66           O  
ATOM   2044  CB  VAL A 137     -28.216 -21.386  12.305  1.00  0.66           C  
ATOM   2045  CG1 VAL A 137     -27.145 -21.697  11.287  1.00  0.66           C  
ATOM   2046  CG2 VAL A 137     -29.601 -21.836  11.808  1.00  0.66           C  
ATOM   2047  H   VAL A 137     -28.981 -20.905  15.004  1.00  0.66           H  
ATOM   2048  HA  VAL A 137     -27.857 -23.184  13.406  1.00  0.66           H  
ATOM   2049  HB  VAL A 137     -28.213 -20.312  12.473  1.00  0.66           H  
ATOM   2050 1HG1 VAL A 137     -27.361 -21.192  10.374  1.00  0.66           H  
ATOM   2051 2HG1 VAL A 137     -26.180 -21.367  11.664  1.00  0.66           H  
ATOM   2052 3HG1 VAL A 137     -27.115 -22.774  11.108  1.00  0.66           H  
ATOM   2053 1HG2 VAL A 137     -29.848 -21.333  10.882  1.00  0.66           H  
ATOM   2054 2HG2 VAL A 137     -29.588 -22.910  11.643  1.00  0.66           H  
ATOM   2055 3HG2 VAL A 137     -30.357 -21.596  12.557  1.00  0.66           H  
ATOM   2056  N   THR A 138     -25.596 -22.673  14.135  1.00  0.66           N  
ATOM   2057  CA  THR A 138     -24.256 -22.455  14.645  1.00  0.66           C  
ATOM   2058  C   THR A 138     -23.206 -22.603  13.577  1.00  0.66           C  
ATOM   2059  O   THR A 138     -23.199 -23.585  12.836  1.00  0.66           O  
ATOM   2060  CB  THR A 138     -23.913 -23.472  15.754  1.00  0.66           C  
ATOM   2061  OG1 THR A 138     -24.830 -23.338  16.826  1.00  0.66           O  
ATOM   2062  CG2 THR A 138     -22.476 -23.236  16.279  1.00  0.66           C  
ATOM   2063  H   THR A 138     -25.854 -23.600  13.804  1.00  0.66           H  
ATOM   2064  HA  THR A 138     -24.193 -21.450  15.048  1.00  0.66           H  
ATOM   2065  HB  THR A 138     -23.991 -24.483  15.351  1.00  0.66           H  
ATOM   2066  HG1 THR A 138     -24.709 -22.478  17.254  1.00  0.66           H  
ATOM   2067 1HG2 THR A 138     -22.251 -23.954  17.063  1.00  0.66           H  
ATOM   2068 2HG2 THR A 138     -21.753 -23.353  15.475  1.00  0.66           H  
ATOM   2069 3HG2 THR A 138     -22.405 -22.223  16.684  1.00  0.66           H  
ATOM   2070  N   PHE A 139     -22.313 -21.629  13.492  1.00  0.69           N  
ATOM   2071  CA  PHE A 139     -21.178 -21.724  12.588  1.00  0.69           C  
ATOM   2072  C   PHE A 139     -19.912 -21.907  13.399  1.00  0.69           C  
ATOM   2073  O   PHE A 139     -19.659 -21.156  14.350  1.00  0.69           O  
ATOM   2074  CB  PHE A 139     -20.988 -20.493  11.705  1.00  0.69           C  
ATOM   2075  CG  PHE A 139     -21.953 -20.240  10.590  1.00  0.69           C  
ATOM   2076  CD1 PHE A 139     -23.236 -20.714  10.578  1.00  0.69           C  
ATOM   2077  CD2 PHE A 139     -21.524 -19.524   9.494  1.00  0.69           C  
ATOM   2078  CE1 PHE A 139     -24.058 -20.476   9.512  1.00  0.69           C  
ATOM   2079  CE2 PHE A 139     -22.361 -19.302   8.446  1.00  0.69           C  
ATOM   2080  CZ  PHE A 139     -23.609 -19.773   8.463  1.00  0.69           C  
ATOM   2081  H   PHE A 139     -22.399 -20.835  14.131  1.00  0.69           H  
ATOM   2082  HA  PHE A 139     -21.298 -22.599  11.946  1.00  0.69           H  
ATOM   2083 1HB  PHE A 139     -21.011 -19.617  12.349  1.00  0.69           H  
ATOM   2084 2HB  PHE A 139     -20.001 -20.545  11.270  1.00  0.69           H  
ATOM   2085  HD1 PHE A 139     -23.607 -21.276  11.405  1.00  0.69           H  
ATOM   2086  HD2 PHE A 139     -20.503 -19.143   9.473  1.00  0.69           H  
ATOM   2087  HE1 PHE A 139     -25.069 -20.857   9.512  1.00  0.69           H  
ATOM   2088  HE2 PHE A 139     -22.044 -18.752   7.579  1.00  0.69           H  
ATOM   2089  HZ  PHE A 139     -24.247 -19.587   7.613  1.00  0.69           H  
ATOM   2090  N   GLU A 140     -19.087 -22.861  13.003  1.00  0.77           N  
ATOM   2091  CA  GLU A 140     -17.823 -23.092  13.683  1.00  0.77           C  
ATOM   2092  C   GLU A 140     -16.686 -23.209  12.693  1.00  0.77           C  
ATOM   2093  O   GLU A 140     -16.776 -23.942  11.709  1.00  0.77           O  
ATOM   2094  CB  GLU A 140     -17.899 -24.361  14.542  1.00  0.77           C  
ATOM   2095  CG  GLU A 140     -16.609 -24.694  15.314  1.00  0.77           C  
ATOM   2096  CD  GLU A 140     -16.736 -25.904  16.210  1.00  0.77           C  
ATOM   2097  OE1 GLU A 140     -17.812 -26.453  16.295  1.00  0.77           O  
ATOM   2098  OE2 GLU A 140     -15.766 -26.269  16.827  1.00  0.77           O  
ATOM   2099  H   GLU A 140     -19.362 -23.472  12.238  1.00  0.77           H  
ATOM   2100  HA  GLU A 140     -17.621 -22.247  14.328  1.00  0.77           H  
ATOM   2101 1HB  GLU A 140     -18.704 -24.250  15.265  1.00  0.77           H  
ATOM   2102 2HB  GLU A 140     -18.145 -25.210  13.906  1.00  0.77           H  
ATOM   2103 1HG  GLU A 140     -15.805 -24.874  14.599  1.00  0.77           H  
ATOM   2104 2HG  GLU A 140     -16.330 -23.827  15.916  1.00  0.77           H  
ATOM   2105  N   ILE A 141     -15.615 -22.475  12.947  1.00  0.86           N  
ATOM   2106  CA  ILE A 141     -14.461 -22.529  12.067  1.00  0.86           C  
ATOM   2107  C   ILE A 141     -13.228 -22.924  12.829  1.00  0.86           C  
ATOM   2108  O   ILE A 141     -12.911 -22.323  13.859  1.00  0.86           O  
ATOM   2109  CB  ILE A 141     -14.199 -21.193  11.395  1.00  0.86           C  
ATOM   2110  CG1 ILE A 141     -15.346 -20.789  10.620  1.00  0.86           C  
ATOM   2111  CG2 ILE A 141     -13.003 -21.293  10.490  1.00  0.86           C  
ATOM   2112  CD1 ILE A 141     -15.204 -19.443  10.171  1.00  0.86           C  
ATOM   2113  H   ILE A 141     -15.608 -21.889  13.779  1.00  0.86           H  
ATOM   2114  HA  ILE A 141     -14.644 -23.268  11.303  1.00  0.86           H  
ATOM   2115  HB  ILE A 141     -14.021 -20.449  12.131  1.00  0.86           H  
ATOM   2116 1HG1 ILE A 141     -15.448 -21.447   9.763  1.00  0.86           H  
ATOM   2117 2HG1 ILE A 141     -16.246 -20.852  11.225  1.00  0.86           H  
ATOM   2118 1HG2 ILE A 141     -12.825 -20.335  10.012  1.00  0.86           H  
ATOM   2119 2HG2 ILE A 141     -12.137 -21.566  11.069  1.00  0.86           H  
ATOM   2120 3HG2 ILE A 141     -13.187 -22.055   9.728  1.00  0.86           H  
ATOM   2121 1HD1 ILE A 141     -16.044 -19.183   9.624  1.00  0.86           H  
ATOM   2122 2HD1 ILE A 141     -15.113 -18.795  11.035  1.00  0.86           H  
ATOM   2123 3HD1 ILE A 141     -14.318 -19.355   9.550  1.00  0.86           H  
ATOM   2124  N   ASP A 142     -12.542 -23.956  12.359  1.00  0.96           N  
ATOM   2125  CA  ASP A 142     -11.324 -24.358  13.048  1.00  0.96           C  
ATOM   2126  C   ASP A 142     -10.086 -23.661  12.479  1.00  0.96           C  
ATOM   2127  O   ASP A 142     -10.155 -22.884  11.525  1.00  0.96           O  
ATOM   2128  CB  ASP A 142     -11.156 -25.879  13.028  1.00  0.96           C  
ATOM   2129  CG  ASP A 142     -10.886 -26.437  11.677  1.00  0.96           C  
ATOM   2130  OD1 ASP A 142     -10.523 -25.671  10.798  1.00  0.96           O  
ATOM   2131  OD2 ASP A 142     -11.031 -27.628  11.510  1.00  0.96           O  
ATOM   2132  H   ASP A 142     -12.875 -24.424  11.509  1.00  0.96           H  
ATOM   2133  HA  ASP A 142     -11.413 -24.065  14.094  1.00  0.96           H  
ATOM   2134 1HB  ASP A 142     -10.348 -26.172  13.697  1.00  0.96           H  
ATOM   2135 2HB  ASP A 142     -12.069 -26.338  13.412  1.00  0.96           H  
ATOM   2136  N   VAL A 143      -8.932 -24.028  13.005  1.00  1.03           N  
ATOM   2137  CA  VAL A 143      -7.656 -23.462  12.599  1.00  1.03           C  
ATOM   2138  C   VAL A 143      -7.173 -23.894  11.217  1.00  1.03           C  
ATOM   2139  O   VAL A 143      -6.155 -23.398  10.737  1.00  1.03           O  
ATOM   2140  CB  VAL A 143      -6.605 -23.826  13.635  1.00  1.03           C  
ATOM   2141  CG1 VAL A 143      -7.009 -23.251  14.948  1.00  1.03           C  
ATOM   2142  CG2 VAL A 143      -6.488 -25.350  13.709  1.00  1.03           C  
ATOM   2143  H   VAL A 143      -8.935 -24.697  13.758  1.00  1.03           H  
ATOM   2144  HA  VAL A 143      -7.766 -22.380  12.596  1.00  1.03           H  
ATOM   2145  HB  VAL A 143      -5.645 -23.392  13.356  1.00  1.03           H  
ATOM   2146 1HG1 VAL A 143      -6.264 -23.492  15.705  1.00  1.03           H  
ATOM   2147 2HG1 VAL A 143      -7.077 -22.174  14.826  1.00  1.03           H  
ATOM   2148 3HG1 VAL A 143      -7.976 -23.652  15.248  1.00  1.03           H  
ATOM   2149 1HG2 VAL A 143      -5.740 -25.622  14.452  1.00  1.03           H  
ATOM   2150 2HG2 VAL A 143      -7.451 -25.778  13.988  1.00  1.03           H  
ATOM   2151 3HG2 VAL A 143      -6.188 -25.741  12.736  1.00  1.03           H  
ATOM   2152  N   ASN A 144      -7.859 -24.857  10.601  1.00  1.06           N  
ATOM   2153  CA  ASN A 144      -7.488 -25.337   9.289  1.00  1.06           C  
ATOM   2154  C   ASN A 144      -8.378 -24.682   8.238  1.00  1.06           C  
ATOM   2155  O   ASN A 144      -8.283 -24.986   7.046  1.00  1.06           O  
ATOM   2156  CB  ASN A 144      -7.597 -26.849   9.244  1.00  1.06           C  
ATOM   2157  CG  ASN A 144      -6.575 -27.526  10.128  1.00  1.06           C  
ATOM   2158  OD1 ASN A 144      -5.414 -27.102  10.205  1.00  1.06           O  
ATOM   2159  ND2 ASN A 144      -6.984 -28.573  10.799  1.00  1.06           N  
ATOM   2160  H   ASN A 144      -8.722 -25.224  11.005  1.00  1.06           H  
ATOM   2161  HA  ASN A 144      -6.459 -25.046   9.080  1.00  1.06           H  
ATOM   2162 1HB  ASN A 144      -8.594 -27.142   9.583  1.00  1.06           H  
ATOM   2163 2HB  ASN A 144      -7.482 -27.199   8.220  1.00  1.06           H  
ATOM   2164 1HD2 ASN A 144      -6.353 -29.063  11.400  1.00  1.06           H  
ATOM   2165 2HD2 ASN A 144      -7.932 -28.887  10.707  1.00  1.06           H  
ATOM   2166  N   GLY A 145      -9.225 -23.746   8.682  1.00  1.02           N  
ATOM   2167  CA  GLY A 145     -10.127 -23.039   7.795  1.00  1.02           C  
ATOM   2168  C   GLY A 145     -11.366 -23.853   7.443  1.00  1.02           C  
ATOM   2169  O   GLY A 145     -12.039 -23.553   6.455  1.00  1.02           O  
ATOM   2170  H   GLY A 145      -9.283 -23.534   9.680  1.00  1.02           H  
ATOM   2171 1HA  GLY A 145     -10.432 -22.111   8.278  1.00  1.02           H  
ATOM   2172 2HA  GLY A 145      -9.596 -22.768   6.884  1.00  1.02           H  
ATOM   2173  N   ILE A 146     -11.674 -24.890   8.225  1.00  0.94           N  
ATOM   2174  CA  ILE A 146     -12.828 -25.709   7.896  1.00  0.94           C  
ATOM   2175  C   ILE A 146     -14.060 -25.165   8.584  1.00  0.94           C  
ATOM   2176  O   ILE A 146     -14.060 -24.943   9.798  1.00  0.94           O  
ATOM   2177  CB  ILE A 146     -12.620 -27.168   8.320  1.00  0.94           C  
ATOM   2178  CG1 ILE A 146     -11.331 -27.697   7.707  1.00  0.94           C  
ATOM   2179  CG2 ILE A 146     -13.818 -27.999   7.879  1.00  0.94           C  
ATOM   2180  CD1 ILE A 146     -11.310 -27.644   6.234  1.00  0.94           C  
ATOM   2181  H   ILE A 146     -11.113 -25.124   9.054  1.00  0.94           H  
ATOM   2182  HA  ILE A 146     -12.994 -25.679   6.818  1.00  0.94           H  
ATOM   2183  HB  ILE A 146     -12.513 -27.221   9.398  1.00  0.94           H  
ATOM   2184 1HG1 ILE A 146     -10.504 -27.098   8.088  1.00  0.94           H  
ATOM   2185 2HG1 ILE A 146     -11.184 -28.727   8.027  1.00  0.94           H  
ATOM   2186 1HG2 ILE A 146     -13.676 -29.031   8.178  1.00  0.94           H  
ATOM   2187 2HG2 ILE A 146     -14.719 -27.609   8.345  1.00  0.94           H  
ATOM   2188 3HG2 ILE A 146     -13.920 -27.945   6.793  1.00  0.94           H  
ATOM   2189 1HD1 ILE A 146     -10.357 -28.029   5.870  1.00  0.94           H  
ATOM   2190 2HD1 ILE A 146     -12.119 -28.257   5.859  1.00  0.94           H  
ATOM   2191 3HD1 ILE A 146     -11.435 -26.615   5.909  1.00  0.94           H  
ATOM   2192  N   LEU A 147     -15.101 -24.907   7.794  1.00  0.84           N  
ATOM   2193  CA  LEU A 147     -16.346 -24.362   8.310  1.00  0.84           C  
ATOM   2194  C   LEU A 147     -17.395 -25.433   8.491  1.00  0.84           C  
ATOM   2195  O   LEU A 147     -17.730 -26.177   7.571  1.00  0.84           O  
ATOM   2196  CB  LEU A 147     -16.892 -23.274   7.386  1.00  0.84           C  
ATOM   2197  CG  LEU A 147     -18.320 -22.743   7.721  1.00  0.84           C  
ATOM   2198  CD1 LEU A 147     -18.343 -22.000   9.059  1.00  0.84           C  
ATOM   2199  CD2 LEU A 147     -18.790 -21.859   6.581  1.00  0.84           C  
ATOM   2200  H   LEU A 147     -15.043 -25.134   6.799  1.00  0.84           H  
ATOM   2201  HA  LEU A 147     -16.150 -23.914   9.281  1.00  0.84           H  
ATOM   2202 1HB  LEU A 147     -16.214 -22.424   7.433  1.00  0.84           H  
ATOM   2203 2HB  LEU A 147     -16.889 -23.646   6.375  1.00  0.84           H  
ATOM   2204  HG  LEU A 147     -18.988 -23.588   7.813  1.00  0.84           H  
ATOM   2205 1HD1 LEU A 147     -19.357 -21.671   9.260  1.00  0.84           H  
ATOM   2206 2HD1 LEU A 147     -18.017 -22.662   9.856  1.00  0.84           H  
ATOM   2207 3HD1 LEU A 147     -17.691 -21.147   9.010  1.00  0.84           H  
ATOM   2208 1HD2 LEU A 147     -19.800 -21.499   6.787  1.00  0.84           H  
ATOM   2209 2HD2 LEU A 147     -18.118 -21.020   6.469  1.00  0.84           H  
ATOM   2210 3HD2 LEU A 147     -18.787 -22.433   5.662  1.00  0.84           H  
ATOM   2211  N   ARG A 148     -17.908 -25.525   9.692  1.00  0.76           N  
ATOM   2212  CA  ARG A 148     -18.928 -26.491   9.993  1.00  0.76           C  
ATOM   2213  C   ARG A 148     -20.169 -25.742  10.407  1.00  0.76           C  
ATOM   2214  O   ARG A 148     -20.108 -24.820  11.227  1.00  0.76           O  
ATOM   2215  CB  ARG A 148     -18.439 -27.418  11.095  1.00  0.76           C  
ATOM   2216  CG  ARG A 148     -17.229 -28.264  10.668  1.00  0.76           C  
ATOM   2217  CD  ARG A 148     -16.697 -29.134  11.745  1.00  0.76           C  
ATOM   2218  NE  ARG A 148     -15.590 -29.972  11.262  1.00  0.76           N  
ATOM   2219  CZ  ARG A 148     -14.284 -29.600  11.252  1.00  0.76           C  
ATOM   2220  NH1 ARG A 148     -13.923 -28.431  11.697  1.00  0.76           N  
ATOM   2221  NH2 ARG A 148     -13.352 -30.412  10.795  1.00  0.76           N  
ATOM   2222  H   ARG A 148     -17.572 -24.909  10.427  1.00  0.76           H  
ATOM   2223  HA  ARG A 148     -19.154 -27.080   9.105  1.00  0.76           H  
ATOM   2224 1HB  ARG A 148     -18.146 -26.827  11.965  1.00  0.76           H  
ATOM   2225 2HB  ARG A 148     -19.243 -28.088  11.399  1.00  0.76           H  
ATOM   2226 1HG  ARG A 148     -17.532 -28.901   9.841  1.00  0.76           H  
ATOM   2227 2HG  ARG A 148     -16.424 -27.605  10.340  1.00  0.76           H  
ATOM   2228 1HD  ARG A 148     -16.328 -28.512  12.565  1.00  0.76           H  
ATOM   2229 2HD  ARG A 148     -17.488 -29.787  12.110  1.00  0.76           H  
ATOM   2230  HE  ARG A 148     -15.819 -30.890  10.907  1.00  0.76           H  
ATOM   2231 1HH1 ARG A 148     -14.607 -27.784  12.053  1.00  0.76           H  
ATOM   2232 2HH1 ARG A 148     -12.919 -28.173  11.681  1.00  0.76           H  
ATOM   2233 1HH2 ARG A 148     -13.596 -31.324  10.445  1.00  0.76           H  
ATOM   2234 2HH2 ARG A 148     -12.381 -30.106  10.799  1.00  0.76           H  
ATOM   2235  N   VAL A 149     -21.295 -26.093   9.808  1.00  0.71           N  
ATOM   2236  CA  VAL A 149     -22.524 -25.415  10.161  1.00  0.71           C  
ATOM   2237  C   VAL A 149     -23.559 -26.417  10.622  1.00  0.71           C  
ATOM   2238  O   VAL A 149     -23.814 -27.424   9.957  1.00  0.71           O  
ATOM   2239  CB  VAL A 149     -23.061 -24.565   9.002  1.00  0.71           C  
ATOM   2240  CG1 VAL A 149     -24.347 -23.907   9.442  1.00  0.71           C  
ATOM   2241  CG2 VAL A 149     -22.009 -23.548   8.591  1.00  0.71           C  
ATOM   2242  H   VAL A 149     -21.293 -26.841   9.115  1.00  0.71           H  
ATOM   2243  HA  VAL A 149     -22.317 -24.741  10.982  1.00  0.71           H  
ATOM   2244  HB  VAL A 149     -23.292 -25.177   8.176  1.00  0.71           H  
ATOM   2245 1HG1 VAL A 149     -24.757 -23.306   8.644  1.00  0.71           H  
ATOM   2246 2HG1 VAL A 149     -25.049 -24.659   9.718  1.00  0.71           H  
ATOM   2247 3HG1 VAL A 149     -24.150 -23.291  10.301  1.00  0.71           H  
ATOM   2248 1HG2 VAL A 149     -22.378 -22.935   7.785  1.00  0.71           H  
ATOM   2249 2HG2 VAL A 149     -21.767 -22.919   9.437  1.00  0.71           H  
ATOM   2250 3HG2 VAL A 149     -21.126 -24.070   8.267  1.00  0.71           H  
ATOM   2251  N   THR A 150     -24.131 -26.160  11.791  1.00  0.68           N  
ATOM   2252  CA  THR A 150     -25.123 -27.068  12.339  1.00  0.68           C  
ATOM   2253  C   THR A 150     -26.404 -26.355  12.697  1.00  0.68           C  
ATOM   2254  O   THR A 150     -26.380 -25.288  13.314  1.00  0.68           O  
ATOM   2255  CB  THR A 150     -24.593 -27.774  13.610  1.00  0.68           C  
ATOM   2256  OG1 THR A 150     -23.395 -28.500  13.297  1.00  0.68           O  
ATOM   2257  CG2 THR A 150     -25.648 -28.767  14.146  1.00  0.68           C  
ATOM   2258  H   THR A 150     -23.869 -25.307  12.288  1.00  0.68           H  
ATOM   2259  HA  THR A 150     -25.366 -27.820  11.594  1.00  0.68           H  
ATOM   2260  HB  THR A 150     -24.370 -27.033  14.377  1.00  0.68           H  
ATOM   2261  HG1 THR A 150     -23.543 -29.022  12.508  1.00  0.68           H  
ATOM   2262 1HG2 THR A 150     -25.258 -29.265  15.031  1.00  0.68           H  
ATOM   2263 2HG2 THR A 150     -26.561 -28.244  14.410  1.00  0.68           H  
ATOM   2264 3HG2 THR A 150     -25.870 -29.511  13.379  1.00  0.68           H  
ATOM   2265  N   ALA A 151     -27.536 -26.937  12.324  1.00  0.69           N  
ATOM   2266  CA  ALA A 151     -28.788 -26.355  12.756  1.00  0.69           C  
ATOM   2267  C   ALA A 151     -29.499 -27.316  13.691  1.00  0.69           C  
ATOM   2268  O   ALA A 151     -29.376 -28.539  13.541  1.00  0.69           O  
ATOM   2269  CB  ALA A 151     -29.682 -25.993  11.600  1.00  0.69           C  
ATOM   2270  H   ALA A 151     -27.513 -27.793  11.770  1.00  0.69           H  
ATOM   2271  HA  ALA A 151     -28.555 -25.456  13.296  1.00  0.69           H  
ATOM   2272 1HB  ALA A 151     -30.575 -25.517  11.987  1.00  0.69           H  
ATOM   2273 2HB  ALA A 151     -29.162 -25.298  10.947  1.00  0.69           H  
ATOM   2274 3HB  ALA A 151     -29.957 -26.881  11.060  1.00  0.69           H  
ATOM   2275  N   GLU A 152     -30.262 -26.758  14.628  1.00  0.73           N  
ATOM   2276  CA  GLU A 152     -31.063 -27.565  15.544  1.00  0.73           C  
ATOM   2277  C   GLU A 152     -32.437 -26.986  15.827  1.00  0.73           C  
ATOM   2278  O   GLU A 152     -32.568 -25.816  16.182  1.00  0.73           O  
ATOM   2279  CB  GLU A 152     -30.371 -27.690  16.912  1.00  0.73           C  
ATOM   2280  CG  GLU A 152     -31.158 -28.558  17.946  1.00  0.73           C  
ATOM   2281  CD  GLU A 152     -30.525 -28.658  19.318  1.00  0.73           C  
ATOM   2282  OE1 GLU A 152     -29.683 -27.851  19.639  1.00  0.73           O  
ATOM   2283  OE2 GLU A 152     -30.876 -29.557  20.044  1.00  0.73           O  
ATOM   2284  H   GLU A 152     -30.252 -25.741  14.709  1.00  0.73           H  
ATOM   2285  HA  GLU A 152     -31.190 -28.549  15.107  1.00  0.73           H  
ATOM   2286 1HB  GLU A 152     -29.381 -28.124  16.781  1.00  0.73           H  
ATOM   2287 2HB  GLU A 152     -30.242 -26.696  17.343  1.00  0.73           H  
ATOM   2288 1HG  GLU A 152     -32.136 -28.116  18.083  1.00  0.73           H  
ATOM   2289 2HG  GLU A 152     -31.309 -29.558  17.537  1.00  0.73           H  
ATOM   2290  N   ASP A 153     -33.461 -27.826  15.738  1.00  0.78           N  
ATOM   2291  CA  ASP A 153     -34.807 -27.429  16.127  1.00  0.78           C  
ATOM   2292  C   ASP A 153     -34.971 -27.582  17.617  1.00  0.78           C  
ATOM   2293  O   ASP A 153     -34.922 -28.690  18.141  1.00  0.78           O  
ATOM   2294  CB  ASP A 153     -35.868 -28.254  15.432  1.00  0.78           C  
ATOM   2295  CG  ASP A 153     -37.288 -27.845  15.860  1.00  0.78           C  
ATOM   2296  OD1 ASP A 153     -37.765 -26.806  15.483  1.00  0.78           O  
ATOM   2297  OD2 ASP A 153     -37.865 -28.593  16.640  1.00  0.78           O  
ATOM   2298  H   ASP A 153     -33.281 -28.783  15.424  1.00  0.78           H  
ATOM   2299  HA  ASP A 153     -34.953 -26.381  15.882  1.00  0.78           H  
ATOM   2300 1HB  ASP A 153     -35.772 -28.126  14.354  1.00  0.78           H  
ATOM   2301 2HB  ASP A 153     -35.707 -29.311  15.648  1.00  0.78           H  
ATOM   2302  N   LYS A 154     -35.212 -26.489  18.313  1.00  0.83           N  
ATOM   2303  CA  LYS A 154     -35.274 -26.558  19.764  1.00  0.83           C  
ATOM   2304  C   LYS A 154     -36.523 -27.277  20.283  1.00  0.83           C  
ATOM   2305  O   LYS A 154     -36.541 -27.758  21.416  1.00  0.83           O  
ATOM   2306  CB  LYS A 154     -35.157 -25.150  20.333  1.00  0.83           C  
ATOM   2307  CG  LYS A 154     -33.811 -24.528  20.043  1.00  0.83           C  
ATOM   2308  CD  LYS A 154     -32.671 -25.327  20.699  1.00  0.83           C  
ATOM   2309  CE  LYS A 154     -31.358 -24.667  20.417  1.00  0.83           C  
ATOM   2310  NZ  LYS A 154     -30.185 -25.366  21.002  1.00  0.83           N  
ATOM   2311  H   LYS A 154     -35.315 -25.589  17.838  1.00  0.83           H  
ATOM   2312  HA  LYS A 154     -34.408 -27.126  20.107  1.00  0.83           H  
ATOM   2313 1HB  LYS A 154     -35.925 -24.512  19.889  1.00  0.83           H  
ATOM   2314 2HB  LYS A 154     -35.313 -25.169  21.410  1.00  0.83           H  
ATOM   2315 1HG  LYS A 154     -33.650 -24.508  18.956  1.00  0.83           H  
ATOM   2316 2HG  LYS A 154     -33.790 -23.503  20.411  1.00  0.83           H  
ATOM   2317 1HD  LYS A 154     -32.821 -25.385  21.776  1.00  0.83           H  
ATOM   2318 2HD  LYS A 154     -32.644 -26.342  20.291  1.00  0.83           H  
ATOM   2319 1HE  LYS A 154     -31.233 -24.633  19.349  1.00  0.83           H  
ATOM   2320 2HE  LYS A 154     -31.389 -23.651  20.807  1.00  0.83           H  
ATOM   2321 1HZ  LYS A 154     -29.370 -24.811  20.731  1.00  0.83           H  
ATOM   2322 2HZ  LYS A 154     -30.254 -25.410  21.999  1.00  0.83           H  
ATOM   2323 3HZ  LYS A 154     -30.091 -26.320  20.619  1.00  0.83           H  
ATOM   2324  N   GLY A 155     -37.574 -27.320  19.469  1.00  0.87           N  
ATOM   2325  CA  GLY A 155     -38.827 -27.979  19.817  1.00  0.87           C  
ATOM   2326  C   GLY A 155     -38.664 -29.495  19.959  1.00  0.87           C  
ATOM   2327  O   GLY A 155     -39.094 -30.094  20.949  1.00  0.87           O  
ATOM   2328  H   GLY A 155     -37.485 -26.918  18.543  1.00  0.87           H  
ATOM   2329 1HA  GLY A 155     -39.212 -27.562  20.747  1.00  0.87           H  
ATOM   2330 2HA  GLY A 155     -39.561 -27.770  19.040  1.00  0.87           H  
ATOM   2331  N   THR A 156     -38.049 -30.106  18.943  1.00  0.89           N  
ATOM   2332  CA  THR A 156     -37.877 -31.552  18.856  1.00  0.89           C  
ATOM   2333  C   THR A 156     -36.459 -32.063  19.088  1.00  0.89           C  
ATOM   2334  O   THR A 156     -36.262 -33.252  19.344  1.00  0.89           O  
ATOM   2335  CB  THR A 156     -38.248 -32.006  17.448  1.00  0.89           C  
ATOM   2336  OG1 THR A 156     -37.333 -31.364  16.526  1.00  0.89           O  
ATOM   2337  CG2 THR A 156     -39.678 -31.605  17.110  1.00  0.89           C  
ATOM   2338  H   THR A 156     -37.746 -29.528  18.155  1.00  0.89           H  
ATOM   2339  HA  THR A 156     -38.535 -32.019  19.588  1.00  0.89           H  
ATOM   2340  HB  THR A 156     -38.139 -33.086  17.373  1.00  0.89           H  
ATOM   2341  HG1 THR A 156     -37.512 -30.381  16.544  1.00  0.89           H  
ATOM   2342 1HG2 THR A 156     -39.909 -31.929  16.104  1.00  0.89           H  
ATOM   2343 2HG2 THR A 156     -40.365 -32.075  17.811  1.00  0.89           H  
ATOM   2344 3HG2 THR A 156     -39.772 -30.518  17.175  1.00  0.89           H  
ATOM   2345  N   GLY A 157     -35.468 -31.195  18.953  1.00  0.88           N  
ATOM   2346  CA  GLY A 157     -34.065 -31.576  19.039  1.00  0.88           C  
ATOM   2347  C   GLY A 157     -33.487 -32.070  17.702  1.00  0.88           C  
ATOM   2348  O   GLY A 157     -32.316 -32.473  17.648  1.00  0.88           O  
ATOM   2349  H   GLY A 157     -35.661 -30.221  18.756  1.00  0.88           H  
ATOM   2350 1HA  GLY A 157     -33.490 -30.709  19.376  1.00  0.88           H  
ATOM   2351 2HA  GLY A 157     -33.947 -32.347  19.797  1.00  0.88           H  
ATOM   2352  N   ASN A 158     -34.294 -32.044  16.619  1.00  0.84           N  
ATOM   2353  CA  ASN A 158     -33.838 -32.496  15.297  1.00  0.84           C  
ATOM   2354  C   ASN A 158     -32.645 -31.669  14.815  1.00  0.84           C  
ATOM   2355  O   ASN A 158     -32.650 -30.441  14.914  1.00  0.84           O  
ATOM   2356  CB  ASN A 158     -34.994 -32.461  14.302  1.00  0.84           C  
ATOM   2357  CG  ASN A 158     -34.662 -33.039  12.951  1.00  0.84           C  
ATOM   2358  OD1 ASN A 158     -34.237 -32.321  12.038  1.00  0.84           O  
ATOM   2359  ND2 ASN A 158     -34.840 -34.331  12.807  1.00  0.84           N  
ATOM   2360  H   ASN A 158     -35.262 -31.727  16.713  1.00  0.84           H  
ATOM   2361  HA  ASN A 158     -33.497 -33.529  15.386  1.00  0.84           H  
ATOM   2362 1HB  ASN A 158     -35.846 -33.007  14.718  1.00  0.84           H  
ATOM   2363 2HB  ASN A 158     -35.318 -31.428  14.164  1.00  0.84           H  
ATOM   2364 1HD2 ASN A 158     -34.624 -34.773  11.935  1.00  0.84           H  
ATOM   2365 2HD2 ASN A 158     -35.183 -34.876  13.573  1.00  0.84           H  
ATOM   2366  N   LYS A 159     -31.614 -32.351  14.295  1.00  0.80           N  
ATOM   2367  CA  LYS A 159     -30.390 -31.677  13.845  1.00  0.80           C  
ATOM   2368  C   LYS A 159     -29.967 -32.028  12.426  1.00  0.80           C  
ATOM   2369  O   LYS A 159     -30.273 -33.108  11.917  1.00  0.80           O  
ATOM   2370  CB  LYS A 159     -29.221 -32.023  14.770  1.00  0.80           C  
ATOM   2371  CG  LYS A 159     -29.405 -31.586  16.182  1.00  0.80           C  
ATOM   2372  CD  LYS A 159     -28.289 -32.053  17.076  1.00  0.80           C  
ATOM   2373  CE  LYS A 159     -28.579 -31.688  18.527  1.00  0.80           C  
ATOM   2374  NZ  LYS A 159     -29.758 -32.468  19.103  1.00  0.80           N  
ATOM   2375  H   LYS A 159     -31.671 -33.356  14.229  1.00  0.80           H  
ATOM   2376  HA  LYS A 159     -30.564 -30.606  13.879  1.00  0.80           H  
ATOM   2377 1HB  LYS A 159     -29.054 -33.098  14.764  1.00  0.80           H  
ATOM   2378 2HB  LYS A 159     -28.315 -31.544  14.393  1.00  0.80           H  
ATOM   2379 1HG  LYS A 159     -29.452 -30.503  16.210  1.00  0.80           H  
ATOM   2380 2HG  LYS A 159     -30.318 -31.971  16.555  1.00  0.80           H  
ATOM   2381 1HD  LYS A 159     -28.177 -33.134  16.993  1.00  0.80           H  
ATOM   2382 2HD  LYS A 159     -27.359 -31.577  16.769  1.00  0.80           H  
ATOM   2383 1HE  LYS A 159     -27.697 -31.895  19.127  1.00  0.80           H  
ATOM   2384 2HE  LYS A 159     -28.792 -30.633  18.578  1.00  0.80           H  
ATOM   2385 1HZ  LYS A 159     -29.899 -32.185  20.065  1.00  0.80           H  
ATOM   2386 2HZ  LYS A 159     -30.650 -32.301  18.569  1.00  0.80           H  
ATOM   2387 3HZ  LYS A 159     -29.551 -33.451  19.070  1.00  0.80           H  
ATOM   2388  N   ASN A 160     -29.204 -31.118  11.823  1.00  0.77           N  
ATOM   2389  CA  ASN A 160     -28.622 -31.313  10.491  1.00  0.77           C  
ATOM   2390  C   ASN A 160     -27.346 -30.492  10.321  1.00  0.77           C  
ATOM   2391  O   ASN A 160     -27.305 -29.305  10.656  1.00  0.77           O  
ATOM   2392  CB  ASN A 160     -29.603 -31.023   9.376  1.00  0.77           C  
ATOM   2393  CG  ASN A 160     -29.036 -31.435   7.990  1.00  0.77           C  
ATOM   2394  OD1 ASN A 160     -27.830 -31.421   7.782  1.00  0.77           O  
ATOM   2395  ND2 ASN A 160     -29.880 -31.791   7.062  1.00  0.77           N  
ATOM   2396  H   ASN A 160     -29.047 -30.241  12.324  1.00  0.77           H  
ATOM   2397  HA  ASN A 160     -28.333 -32.361  10.398  1.00  0.77           H  
ATOM   2398 1HB  ASN A 160     -30.525 -31.583   9.545  1.00  0.77           H  
ATOM   2399 2HB  ASN A 160     -29.859 -29.969   9.374  1.00  0.77           H  
ATOM   2400 1HD2 ASN A 160     -29.547 -32.067   6.165  1.00  0.77           H  
ATOM   2401 2HD2 ASN A 160     -30.867 -31.766   7.244  1.00  0.77           H  
ATOM   2402  N   LYS A 161     -26.262 -31.146   9.896  1.00  0.77           N  
ATOM   2403  CA  LYS A 161     -24.999 -30.435   9.731  1.00  0.77           C  
ATOM   2404  C   LYS A 161     -24.369 -30.580   8.346  1.00  0.77           C  
ATOM   2405  O   LYS A 161     -24.549 -31.585   7.652  1.00  0.77           O  
ATOM   2406  CB  LYS A 161     -23.995 -30.910  10.783  1.00  0.77           C  
ATOM   2407  CG  LYS A 161     -23.602 -32.377  10.672  1.00  0.77           C  
ATOM   2408  CD  LYS A 161     -22.637 -32.782  11.788  1.00  0.77           C  
ATOM   2409  CE  LYS A 161     -22.196 -34.235  11.644  1.00  0.77           C  
ATOM   2410  NZ  LYS A 161     -21.259 -34.642  12.728  1.00  0.77           N  
ATOM   2411  H   LYS A 161     -26.332 -32.122   9.640  1.00  0.77           H  
ATOM   2412  HA  LYS A 161     -25.191 -29.379   9.876  1.00  0.77           H  
ATOM   2413 1HB  LYS A 161     -23.085 -30.307  10.707  1.00  0.77           H  
ATOM   2414 2HB  LYS A 161     -24.410 -30.754  11.775  1.00  0.77           H  
ATOM   2415 1HG  LYS A 161     -24.496 -32.999  10.726  1.00  0.77           H  
ATOM   2416 2HG  LYS A 161     -23.120 -32.545   9.708  1.00  0.77           H  
ATOM   2417 1HD  LYS A 161     -21.756 -32.139  11.753  1.00  0.77           H  
ATOM   2418 2HD  LYS A 161     -23.122 -32.651  12.756  1.00  0.77           H  
ATOM   2419 1HE  LYS A 161     -23.074 -34.878  11.677  1.00  0.77           H  
ATOM   2420 2HE  LYS A 161     -21.699 -34.364  10.682  1.00  0.77           H  
ATOM   2421 1HZ  LYS A 161     -20.991 -35.607  12.598  1.00  0.77           H  
ATOM   2422 2HZ  LYS A 161     -20.435 -34.058  12.698  1.00  0.77           H  
ATOM   2423 3HZ  LYS A 161     -21.714 -34.537  13.623  1.00  0.77           H  
ATOM   2424  N   ILE A 162     -23.568 -29.573   7.998  1.00  0.81           N  
ATOM   2425  CA  ILE A 162     -22.817 -29.507   6.748  1.00  0.81           C  
ATOM   2426  C   ILE A 162     -21.386 -29.027   6.974  1.00  0.81           C  
ATOM   2427  O   ILE A 162     -21.139 -28.125   7.779  1.00  0.81           O  
ATOM   2428  CB  ILE A 162     -23.493 -28.518   5.795  1.00  0.81           C  
ATOM   2429  CG1 ILE A 162     -22.852 -28.511   4.422  1.00  0.81           C  
ATOM   2430  CG2 ILE A 162     -23.394 -27.165   6.399  1.00  0.81           C  
ATOM   2431  CD1 ILE A 162     -23.693 -27.783   3.407  1.00  0.81           C  
ATOM   2432  H   ILE A 162     -23.514 -28.786   8.643  1.00  0.81           H  
ATOM   2433  HA  ILE A 162     -22.789 -30.499   6.299  1.00  0.81           H  
ATOM   2434  HB  ILE A 162     -24.543 -28.786   5.669  1.00  0.81           H  
ATOM   2435 1HG1 ILE A 162     -21.879 -28.022   4.474  1.00  0.81           H  
ATOM   2436 2HG1 ILE A 162     -22.711 -29.536   4.086  1.00  0.81           H  
ATOM   2437 1HG2 ILE A 162     -23.877 -26.431   5.758  1.00  0.81           H  
ATOM   2438 2HG2 ILE A 162     -23.884 -27.194   7.368  1.00  0.81           H  
ATOM   2439 3HG2 ILE A 162     -22.348 -26.901   6.525  1.00  0.81           H  
ATOM   2440 1HD1 ILE A 162     -23.192 -27.809   2.441  1.00  0.81           H  
ATOM   2441 2HD1 ILE A 162     -24.666 -28.268   3.325  1.00  0.81           H  
ATOM   2442 3HD1 ILE A 162     -23.829 -26.749   3.721  1.00  0.81           H  
ATOM   2443  N   THR A 163     -20.441 -29.607   6.244  1.00  0.91           N  
ATOM   2444  CA  THR A 163     -19.059 -29.156   6.344  1.00  0.91           C  
ATOM   2445  C   THR A 163     -18.584 -28.590   5.010  1.00  0.91           C  
ATOM   2446  O   THR A 163     -18.814 -29.183   3.954  1.00  0.91           O  
ATOM   2447  CB  THR A 163     -18.127 -30.297   6.798  1.00  0.91           C  
ATOM   2448  OG1 THR A 163     -18.555 -30.781   8.081  1.00  0.91           O  
ATOM   2449  CG2 THR A 163     -16.686 -29.780   6.916  1.00  0.91           C  
ATOM   2450  H   THR A 163     -20.684 -30.352   5.607  1.00  0.91           H  
ATOM   2451  HA  THR A 163     -18.996 -28.357   7.079  1.00  0.91           H  
ATOM   2452  HB  THR A 163     -18.164 -31.113   6.078  1.00  0.91           H  
ATOM   2453  HG1 THR A 163     -18.030 -31.548   8.320  1.00  0.91           H  
ATOM   2454 1HG2 THR A 163     -16.036 -30.584   7.250  1.00  0.91           H  
ATOM   2455 2HG2 THR A 163     -16.335 -29.419   5.951  1.00  0.91           H  
ATOM   2456 3HG2 THR A 163     -16.656 -28.966   7.634  1.00  0.91           H  
ATOM   2457  N   ILE A 164     -17.931 -27.434   5.078  1.00  1.09           N  
ATOM   2458  CA  ILE A 164     -17.373 -26.756   3.924  1.00  1.09           C  
ATOM   2459  C   ILE A 164     -15.846 -26.671   4.060  1.00  1.09           C  
ATOM   2460  O   ILE A 164     -15.307 -26.054   4.990  1.00  1.09           O  
ATOM   2461  CB  ILE A 164     -17.985 -25.348   3.805  1.00  1.09           C  
ATOM   2462  CG1 ILE A 164     -19.546 -25.448   3.694  1.00  1.09           C  
ATOM   2463  CG2 ILE A 164     -17.390 -24.605   2.614  1.00  1.09           C  
ATOM   2464  CD1 ILE A 164     -20.293 -25.297   5.035  1.00  1.09           C  
ATOM   2465  H   ILE A 164     -17.810 -27.005   5.988  1.00  1.09           H  
ATOM   2466  HA  ILE A 164     -17.609 -27.326   3.026  1.00  1.09           H  
ATOM   2467  HB  ILE A 164     -17.770 -24.802   4.705  1.00  1.09           H  
ATOM   2468 1HG1 ILE A 164     -19.900 -24.686   3.023  1.00  1.09           H  
ATOM   2469 2HG1 ILE A 164     -19.802 -26.421   3.270  1.00  1.09           H  
ATOM   2470 1HG2 ILE A 164     -17.808 -23.612   2.554  1.00  1.09           H  
ATOM   2471 2HG2 ILE A 164     -16.308 -24.532   2.732  1.00  1.09           H  
ATOM   2472 3HG2 ILE A 164     -17.619 -25.153   1.707  1.00  1.09           H  
ATOM   2473 1HD1 ILE A 164     -21.364 -25.383   4.858  1.00  1.09           H  
ATOM   2474 2HD1 ILE A 164     -19.978 -26.075   5.733  1.00  1.09           H  
ATOM   2475 3HD1 ILE A 164     -20.083 -24.333   5.468  1.00  1.09           H  
ATOM   2476  N   THR A 165     -15.142 -27.299   3.121  1.00  1.33           N  
ATOM   2477  CA  THR A 165     -13.693 -27.387   3.176  1.00  1.33           C  
ATOM   2478  C   THR A 165     -13.057 -26.160   2.519  1.00  1.33           C  
ATOM   2479  O   THR A 165     -13.548 -25.656   1.494  1.00  1.33           O  
ATOM   2480  CB  THR A 165     -13.211 -28.658   2.466  1.00  1.33           C  
ATOM   2481  OG1 THR A 165     -13.898 -29.777   3.003  1.00  1.33           O  
ATOM   2482  CG2 THR A 165     -11.726 -28.906   2.647  1.00  1.33           C  
ATOM   2483  H   THR A 165     -15.609 -27.806   2.362  1.00  1.33           H  
ATOM   2484  HA  THR A 165     -13.389 -27.415   4.216  1.00  1.33           H  
ATOM   2485  HB  THR A 165     -13.404 -28.567   1.452  1.00  1.33           H  
ATOM   2486  HG1 THR A 165     -14.777 -29.806   2.550  1.00  1.33           H  
ATOM   2487 1HG2 THR A 165     -11.456 -29.820   2.123  1.00  1.33           H  
ATOM   2488 2HG2 THR A 165     -11.152 -28.111   2.257  1.00  1.33           H  
ATOM   2489 3HG2 THR A 165     -11.500 -29.017   3.695  1.00  1.33           H  
ATOM   2490  N   ASN A 166     -11.959 -25.690   3.098  1.00  1.61           N  
ATOM   2491  CA  ASN A 166     -11.190 -24.558   2.582  1.00  1.61           C  
ATOM   2492  C   ASN A 166     -10.714 -24.746   1.129  1.00  1.61           C  
ATOM   2493  O   ASN A 166     -10.366 -23.783   0.459  1.00  1.61           O  
ATOM   2494  CB  ASN A 166     -10.004 -24.321   3.493  1.00  1.61           C  
ATOM   2495  CG  ASN A 166      -9.090 -25.512   3.516  1.00  1.61           C  
ATOM   2496  OD1 ASN A 166      -9.548 -26.628   3.784  1.00  1.61           O  
ATOM   2497  ND2 ASN A 166      -7.828 -25.309   3.255  1.00  1.61           N  
ATOM   2498  H   ASN A 166     -11.634 -26.139   3.943  1.00  1.61           H  
ATOM   2499  HA  ASN A 166     -11.833 -23.676   2.602  1.00  1.61           H  
ATOM   2500 1HB  ASN A 166      -9.445 -23.451   3.152  1.00  1.61           H  
ATOM   2501 2HB  ASN A 166     -10.349 -24.120   4.507  1.00  1.61           H  
ATOM   2502 1HD2 ASN A 166      -7.189 -26.082   3.252  1.00  1.61           H  
ATOM   2503 2HD2 ASN A 166      -7.497 -24.394   3.053  1.00  1.61           H  
ATOM   2504  N   ASP A 167     -10.657 -25.982   0.648  1.00  1.84           N  
ATOM   2505  CA  ASP A 167     -10.251 -26.239  -0.723  1.00  1.84           C  
ATOM   2506  C   ASP A 167     -11.436 -26.583  -1.647  1.00  1.84           C  
ATOM   2507  O   ASP A 167     -11.231 -26.981  -2.793  1.00  1.84           O  
ATOM   2508  CB  ASP A 167      -9.180 -27.321  -0.763  1.00  1.84           C  
ATOM   2509  CG  ASP A 167      -7.871 -26.838  -0.108  1.00  1.84           C  
ATOM   2510  OD1 ASP A 167      -7.479 -25.704  -0.361  1.00  1.84           O  
ATOM   2511  OD2 ASP A 167      -7.280 -27.593   0.629  1.00  1.84           O  
ATOM   2512  H   ASP A 167     -10.923 -26.747   1.239  1.00  1.84           H  
ATOM   2513  HA  ASP A 167      -9.795 -25.331  -1.115  1.00  1.84           H  
ATOM   2514 1HB  ASP A 167      -9.536 -28.207  -0.237  1.00  1.84           H  
ATOM   2515 2HB  ASP A 167      -8.979 -27.603  -1.797  1.00  1.84           H  
ATOM   2516  N   GLN A 168     -12.673 -26.420  -1.157  1.00  1.95           N  
ATOM   2517  CA  GLN A 168     -13.869 -26.662  -1.974  1.00  1.95           C  
ATOM   2518  C   GLN A 168     -14.556 -25.368  -2.379  1.00  1.95           C  
ATOM   2519  O   GLN A 168     -14.925 -25.193  -3.540  1.00  1.95           O  
ATOM   2520  CB  GLN A 168     -14.902 -27.527  -1.230  1.00  1.95           C  
ATOM   2521  CG  GLN A 168     -14.515 -28.981  -0.997  1.00  1.95           C  
ATOM   2522  CD  GLN A 168     -15.519 -29.742  -0.038  1.00  1.95           C  
ATOM   2523  OE1 GLN A 168     -15.864 -29.310   1.099  1.00  1.95           O  
ATOM   2524  NE2 GLN A 168     -15.990 -30.888  -0.515  1.00  1.95           N  
ATOM   2525  H   GLN A 168     -12.800 -26.103  -0.201  1.00  1.95           H  
ATOM   2526  HA  GLN A 168     -13.569 -27.182  -2.882  1.00  1.95           H  
ATOM   2527 1HB  GLN A 168     -15.103 -27.078  -0.256  1.00  1.95           H  
ATOM   2528 2HB  GLN A 168     -15.837 -27.517  -1.787  1.00  1.95           H  
ATOM   2529 1HG  GLN A 168     -14.562 -29.479  -1.964  1.00  1.95           H  
ATOM   2530 2HG  GLN A 168     -13.503 -29.048  -0.626  1.00  1.95           H  
ATOM   2531 1HE2 GLN A 168     -16.635 -31.432   0.028  1.00  1.95           H  
ATOM   2532 2HE2 GLN A 168     -15.703 -31.212  -1.419  1.00  1.95           H  
ATOM   2533  N   ASN A 169     -14.725 -24.461  -1.417  1.00  1.88           N  
ATOM   2534  CA  ASN A 169     -15.451 -23.215  -1.682  1.00  1.88           C  
ATOM   2535  C   ASN A 169     -14.721 -21.952  -1.242  1.00  1.88           C  
ATOM   2536  O   ASN A 169     -15.348 -20.995  -0.794  1.00  1.88           O  
ATOM   2537  CB  ASN A 169     -16.835 -23.253  -1.062  1.00  1.88           C  
ATOM   2538  CG  ASN A 169     -17.787 -24.230  -1.731  1.00  1.88           C  
ATOM   2539  OD1 ASN A 169     -18.339 -23.926  -2.792  1.00  1.88           O  
ATOM   2540  ND2 ASN A 169     -17.987 -25.377  -1.142  1.00  1.88           N  
ATOM   2541  H   ASN A 169     -14.373 -24.667  -0.480  1.00  1.88           H  
ATOM   2542  HA  ASN A 169     -15.580 -23.126  -2.761  1.00  1.88           H  
ATOM   2543 1HB  ASN A 169     -16.752 -23.499  -0.009  1.00  1.88           H  
ATOM   2544 2HB  ASN A 169     -17.270 -22.263  -1.135  1.00  1.88           H  
ATOM   2545 1HD2 ASN A 169     -18.614 -26.045  -1.549  1.00  1.88           H  
ATOM   2546 2HD2 ASN A 169     -17.524 -25.584  -0.287  1.00  1.88           H  
ATOM   2547  N   ARG A 170     -13.405 -21.937  -1.366  1.00  1.68           N  
ATOM   2548  CA  ARG A 170     -12.628 -20.760  -0.987  1.00  1.68           C  
ATOM   2549  C   ARG A 170     -12.386 -19.802  -2.137  1.00  1.68           C  
ATOM   2550  O   ARG A 170     -12.034 -20.196  -3.249  1.00  1.68           O  
ATOM   2551  CB  ARG A 170     -11.334 -21.170  -0.338  1.00  1.68           C  
ATOM   2552  CG  ARG A 170     -10.389 -20.064   0.097  1.00  1.68           C  
ATOM   2553  CD  ARG A 170      -9.355 -20.619   1.026  1.00  1.68           C  
ATOM   2554  NE  ARG A 170      -8.588 -21.711   0.432  1.00  1.68           N  
ATOM   2555  CZ  ARG A 170      -7.433 -21.591  -0.255  1.00  1.68           C  
ATOM   2556  NH1 ARG A 170      -6.888 -20.401  -0.425  1.00  1.68           N  
ATOM   2557  NH2 ARG A 170      -6.831 -22.666  -0.758  1.00  1.68           N  
ATOM   2558  H   ARG A 170     -12.933 -22.752  -1.735  1.00  1.68           H  
ATOM   2559  HA  ARG A 170     -13.196 -20.218  -0.229  1.00  1.68           H  
ATOM   2560 1HB  ARG A 170     -11.576 -21.726   0.559  1.00  1.68           H  
ATOM   2561 2HB  ARG A 170     -10.786 -21.829  -1.009  1.00  1.68           H  
ATOM   2562 1HG  ARG A 170      -9.889 -19.640  -0.777  1.00  1.68           H  
ATOM   2563 2HG  ARG A 170     -10.943 -19.281   0.614  1.00  1.68           H  
ATOM   2564 1HD  ARG A 170      -8.662 -19.829   1.307  1.00  1.68           H  
ATOM   2565 2HD  ARG A 170      -9.848 -21.005   1.917  1.00  1.68           H  
ATOM   2566  HE  ARG A 170      -9.003 -22.643   0.517  1.00  1.68           H  
ATOM   2567 1HH1 ARG A 170      -7.343 -19.581  -0.045  1.00  1.68           H  
ATOM   2568 2HH1 ARG A 170      -6.022 -20.310  -0.936  1.00  1.68           H  
ATOM   2569 1HH2 ARG A 170      -7.229 -23.622  -0.624  1.00  1.68           H  
ATOM   2570 2HH2 ARG A 170      -5.970 -22.566  -1.265  1.00  1.68           H  
ATOM   2571  N   LEU A 171     -12.607 -18.537  -1.838  1.00  1.43           N  
ATOM   2572  CA  LEU A 171     -12.453 -17.420  -2.751  1.00  1.43           C  
ATOM   2573  C   LEU A 171     -11.008 -16.933  -2.782  1.00  1.43           C  
ATOM   2574  O   LEU A 171     -10.308 -17.013  -1.768  1.00  1.43           O  
ATOM   2575  CB  LEU A 171     -13.413 -16.342  -2.269  1.00  1.43           C  
ATOM   2576  CG  LEU A 171     -14.873 -16.786  -2.289  1.00  1.43           C  
ATOM   2577  CD1 LEU A 171     -15.724 -15.740  -1.664  1.00  1.43           C  
ATOM   2578  CD2 LEU A 171     -15.286 -17.043  -3.719  1.00  1.43           C  
ATOM   2579  H   LEU A 171     -12.914 -18.330  -0.897  1.00  1.43           H  
ATOM   2580  HA  LEU A 171     -12.734 -17.738  -3.755  1.00  1.43           H  
ATOM   2581 1HB  LEU A 171     -13.158 -16.073  -1.245  1.00  1.43           H  
ATOM   2582 2HB  LEU A 171     -13.317 -15.472  -2.886  1.00  1.43           H  
ATOM   2583  HG  LEU A 171     -14.988 -17.705  -1.706  1.00  1.43           H  
ATOM   2584 1HD1 LEU A 171     -16.755 -16.070  -1.664  1.00  1.43           H  
ATOM   2585 2HD1 LEU A 171     -15.393 -15.617  -0.652  1.00  1.43           H  
ATOM   2586 3HD1 LEU A 171     -15.635 -14.801  -2.208  1.00  1.43           H  
ATOM   2587 1HD2 LEU A 171     -16.323 -17.371  -3.741  1.00  1.43           H  
ATOM   2588 2HD2 LEU A 171     -15.181 -16.127  -4.303  1.00  1.43           H  
ATOM   2589 3HD2 LEU A 171     -14.652 -17.820  -4.148  1.00  1.43           H  
ATOM   2590  N   THR A 172     -10.553 -16.425  -3.929  1.00  1.21           N  
ATOM   2591  CA  THR A 172      -9.182 -15.932  -4.003  1.00  1.21           C  
ATOM   2592  C   THR A 172      -9.136 -14.526  -3.436  1.00  1.21           C  
ATOM   2593  O   THR A 172     -10.174 -13.871  -3.421  1.00  1.21           O  
ATOM   2594  CB  THR A 172      -8.728 -15.881  -5.468  1.00  1.21           C  
ATOM   2595  OG1 THR A 172      -9.554 -14.935  -6.171  1.00  1.21           O  
ATOM   2596  CG2 THR A 172      -8.879 -17.238  -6.103  1.00  1.21           C  
ATOM   2597  H   THR A 172     -11.163 -16.353  -4.760  1.00  1.21           H  
ATOM   2598  HA  THR A 172      -8.545 -16.603  -3.433  1.00  1.21           H  
ATOM   2599  HB  THR A 172      -7.699 -15.573  -5.538  1.00  1.21           H  
ATOM   2600  HG1 THR A 172     -10.449 -15.335  -6.313  1.00  1.21           H  
ATOM   2601 1HG2 THR A 172      -8.571 -17.189  -7.148  1.00  1.21           H  
ATOM   2602 2HG2 THR A 172      -8.260 -17.959  -5.573  1.00  1.21           H  
ATOM   2603 3HG2 THR A 172      -9.927 -17.545  -6.048  1.00  1.21           H  
ATOM   2604  N   PRO A 173      -7.974 -13.986  -3.030  1.00  1.04           N  
ATOM   2605  CA  PRO A 173      -7.822 -12.606  -2.610  1.00  1.04           C  
ATOM   2606  C   PRO A 173      -8.454 -11.634  -3.599  1.00  1.04           C  
ATOM   2607  O   PRO A 173      -9.073 -10.658  -3.191  1.00  1.04           O  
ATOM   2608  CB  PRO A 173      -6.304 -12.463  -2.535  1.00  1.04           C  
ATOM   2609  CG  PRO A 173      -5.829 -13.856  -2.155  1.00  1.04           C  
ATOM   2610  CD  PRO A 173      -6.740 -14.796  -2.918  1.00  1.04           C  
ATOM   2611  HA  PRO A 173      -8.259 -12.479  -1.610  1.00  1.04           H  
ATOM   2612 1HB  PRO A 173      -5.909 -12.120  -3.504  1.00  1.04           H  
ATOM   2613 2HB  PRO A 173      -6.035 -11.700  -1.791  1.00  1.04           H  
ATOM   2614 1HG  PRO A 173      -4.768 -13.980  -2.420  1.00  1.04           H  
ATOM   2615 2HG  PRO A 173      -5.902 -13.992  -1.065  1.00  1.04           H  
ATOM   2616 1HD  PRO A 173      -6.304 -15.020  -3.894  1.00  1.04           H  
ATOM   2617 2HD  PRO A 173      -6.907 -15.694  -2.310  1.00  1.04           H  
ATOM   2618  N   GLU A 174      -8.367 -11.928  -4.905  1.00  0.92           N  
ATOM   2619  CA  GLU A 174      -9.005 -11.066  -5.895  1.00  0.92           C  
ATOM   2620  C   GLU A 174     -10.523 -11.081  -5.744  1.00  0.92           C  
ATOM   2621  O   GLU A 174     -11.179 -10.040  -5.816  1.00  0.92           O  
ATOM   2622  CB  GLU A 174      -8.633 -11.447  -7.325  1.00  0.92           C  
ATOM   2623  CG  GLU A 174      -9.283 -10.521  -8.350  1.00  0.92           C  
ATOM   2624  CD  GLU A 174      -8.865 -10.746  -9.778  1.00  0.92           C  
ATOM   2625  OE1 GLU A 174      -8.024 -11.576 -10.033  1.00  0.92           O  
ATOM   2626  OE2 GLU A 174      -9.424 -10.076 -10.626  1.00  0.92           O  
ATOM   2627  H   GLU A 174      -7.861 -12.742  -5.218  1.00  0.92           H  
ATOM   2628  HA  GLU A 174      -8.667 -10.044  -5.724  1.00  0.92           H  
ATOM   2629 1HB  GLU A 174      -7.551 -11.407  -7.451  1.00  0.92           H  
ATOM   2630 2HB  GLU A 174      -8.957 -12.470  -7.528  1.00  0.92           H  
ATOM   2631 1HG  GLU A 174     -10.362 -10.659  -8.282  1.00  0.92           H  
ATOM   2632 2HG  GLU A 174      -9.065  -9.490  -8.075  1.00  0.92           H  
ATOM   2633  N   ASP A 175     -11.091 -12.254  -5.460  1.00  0.85           N  
ATOM   2634  CA  ASP A 175     -12.546 -12.340  -5.370  1.00  0.85           C  
ATOM   2635  C   ASP A 175     -12.986 -11.692  -4.066  1.00  0.85           C  
ATOM   2636  O   ASP A 175     -14.044 -11.059  -3.996  1.00  0.85           O  
ATOM   2637  CB  ASP A 175     -13.001 -13.798  -5.312  1.00  0.85           C  
ATOM   2638  CG  ASP A 175     -12.764 -14.632  -6.547  1.00  0.85           C  
ATOM   2639  OD1 ASP A 175     -13.145 -14.243  -7.628  1.00  0.85           O  
ATOM   2640  OD2 ASP A 175     -12.151 -15.698  -6.378  1.00  0.85           O  
ATOM   2641  H   ASP A 175     -10.515 -13.100  -5.389  1.00  0.85           H  
ATOM   2642  HA  ASP A 175     -12.999 -11.818  -6.213  1.00  0.85           H  
ATOM   2643 1HB  ASP A 175     -12.463 -14.266  -4.505  1.00  0.85           H  
ATOM   2644 2HB  ASP A 175     -14.061 -13.837  -5.059  1.00  0.85           H  
ATOM   2645  N   ILE A 176     -12.160 -11.841  -3.040  1.00  0.80           N  
ATOM   2646  CA  ILE A 176     -12.429 -11.286  -1.730  1.00  0.80           C  
ATOM   2647  C   ILE A 176     -12.406  -9.767  -1.765  1.00  0.80           C  
ATOM   2648  O   ILE A 176     -13.352  -9.121  -1.313  1.00  0.80           O  
ATOM   2649  CB  ILE A 176     -11.399 -11.832  -0.747  1.00  0.80           C  
ATOM   2650  CG1 ILE A 176     -11.643 -13.350  -0.582  1.00  0.80           C  
ATOM   2651  CG2 ILE A 176     -11.480 -11.090   0.584  1.00  0.80           C  
ATOM   2652  CD1 ILE A 176     -10.510 -14.091   0.053  1.00  0.80           C  
ATOM   2653  H   ILE A 176     -11.309 -12.389  -3.181  1.00  0.80           H  
ATOM   2654  HA  ILE A 176     -13.418 -11.607  -1.417  1.00  0.80           H  
ATOM   2655  HB  ILE A 176     -10.411 -11.708  -1.164  1.00  0.80           H  
ATOM   2656 1HG1 ILE A 176     -12.519 -13.484   0.047  1.00  0.80           H  
ATOM   2657 2HG1 ILE A 176     -11.845 -13.793  -1.554  1.00  0.80           H  
ATOM   2658 1HG2 ILE A 176     -10.740 -11.492   1.271  1.00  0.80           H  
ATOM   2659 2HG2 ILE A 176     -11.288 -10.031   0.424  1.00  0.80           H  
ATOM   2660 3HG2 ILE A 176     -12.457 -11.209   1.009  1.00  0.80           H  
ATOM   2661 1HD1 ILE A 176     -10.775 -15.147   0.150  1.00  0.80           H  
ATOM   2662 2HD1 ILE A 176      -9.632 -14.006  -0.565  1.00  0.80           H  
ATOM   2663 3HD1 ILE A 176     -10.293 -13.681   1.009  1.00  0.80           H  
ATOM   2664  N   GLU A 177     -11.358  -9.174  -2.341  1.00  0.77           N  
ATOM   2665  CA  GLU A 177     -11.327  -7.721  -2.408  1.00  0.77           C  
ATOM   2666  C   GLU A 177     -12.482  -7.198  -3.245  1.00  0.77           C  
ATOM   2667  O   GLU A 177     -13.115  -6.210  -2.873  1.00  0.77           O  
ATOM   2668  CB  GLU A 177      -9.997  -7.197  -2.964  1.00  0.77           C  
ATOM   2669  CG  GLU A 177      -8.792  -7.350  -2.025  1.00  0.77           C  
ATOM   2670  CD  GLU A 177      -7.497  -6.802  -2.612  1.00  0.77           C  
ATOM   2671  OE1 GLU A 177      -7.493  -6.432  -3.765  1.00  0.77           O  
ATOM   2672  OE2 GLU A 177      -6.520  -6.741  -1.895  1.00  0.77           O  
ATOM   2673  H   GLU A 177     -10.586  -9.725  -2.714  1.00  0.77           H  
ATOM   2674  HA  GLU A 177     -11.445  -7.332  -1.396  1.00  0.77           H  
ATOM   2675 1HB  GLU A 177      -9.764  -7.737  -3.887  1.00  0.77           H  
ATOM   2676 2HB  GLU A 177     -10.100  -6.143  -3.218  1.00  0.77           H  
ATOM   2677 1HG  GLU A 177      -9.006  -6.830  -1.092  1.00  0.77           H  
ATOM   2678 2HG  GLU A 177      -8.663  -8.408  -1.795  1.00  0.77           H  
ATOM   2679  N   ARG A 178     -12.810  -7.881  -4.352  1.00  0.75           N  
ATOM   2680  CA  ARG A 178     -13.929  -7.428  -5.164  1.00  0.75           C  
ATOM   2681  C   ARG A 178     -15.239  -7.496  -4.375  1.00  0.75           C  
ATOM   2682  O   ARG A 178     -16.033  -6.558  -4.421  1.00  0.75           O  
ATOM   2683  CB  ARG A 178     -14.025  -8.242  -6.449  1.00  0.75           C  
ATOM   2684  CG  ARG A 178     -12.931  -7.936  -7.501  1.00  0.75           C  
ATOM   2685  CD  ARG A 178     -13.082  -8.788  -8.724  1.00  0.75           C  
ATOM   2686  NE  ARG A 178     -12.014  -8.562  -9.713  1.00  0.75           N  
ATOM   2687  CZ  ARG A 178     -11.982  -7.573 -10.612  1.00  0.75           C  
ATOM   2688  NH1 ARG A 178     -12.942  -6.670 -10.677  1.00  0.75           N  
ATOM   2689  NH2 ARG A 178     -10.958  -7.535 -11.431  1.00  0.75           N  
ATOM   2690  H   ARG A 178     -12.268  -8.694  -4.654  1.00  0.75           H  
ATOM   2691  HA  ARG A 178     -13.749  -6.391  -5.441  1.00  0.75           H  
ATOM   2692 1HB  ARG A 178     -13.951  -9.303  -6.203  1.00  0.75           H  
ATOM   2693 2HB  ARG A 178     -14.997  -8.079  -6.912  1.00  0.75           H  
ATOM   2694 1HG  ARG A 178     -13.013  -6.893  -7.804  1.00  0.75           H  
ATOM   2695 2HG  ARG A 178     -11.946  -8.106  -7.078  1.00  0.75           H  
ATOM   2696 1HD  ARG A 178     -13.045  -9.838  -8.425  1.00  0.75           H  
ATOM   2697 2HD  ARG A 178     -14.037  -8.580  -9.200  1.00  0.75           H  
ATOM   2698  HE  ARG A 178     -11.218  -9.218  -9.757  1.00  0.75           H  
ATOM   2699 1HH1 ARG A 178     -13.723  -6.717 -10.039  1.00  0.75           H  
ATOM   2700 2HH1 ARG A 178     -12.895  -5.933 -11.365  1.00  0.75           H  
ATOM   2701 1HH2 ARG A 178     -10.243  -8.274 -11.340  1.00  0.75           H  
ATOM   2702 2HH2 ARG A 178     -10.881  -6.814 -12.129  1.00  0.75           H  
ATOM   2703  N   MET A 179     -15.434  -8.554  -3.577  1.00  0.75           N  
ATOM   2704  CA  MET A 179     -16.633  -8.675  -2.745  1.00  0.75           C  
ATOM   2705  C   MET A 179     -16.749  -7.529  -1.759  1.00  0.75           C  
ATOM   2706  O   MET A 179     -17.830  -6.961  -1.571  1.00  0.75           O  
ATOM   2707  CB  MET A 179     -16.601  -9.989  -1.979  1.00  0.75           C  
ATOM   2708  CG  MET A 179     -17.827 -10.309  -1.145  1.00  0.75           C  
ATOM   2709  SD  MET A 179     -19.322 -10.665  -2.076  1.00  0.75           S  
ATOM   2710  CE  MET A 179     -20.263  -9.163  -1.807  1.00  0.75           C  
ATOM   2711  H   MET A 179     -14.758  -9.318  -3.572  1.00  0.75           H  
ATOM   2712  HA  MET A 179     -17.507  -8.650  -3.395  1.00  0.75           H  
ATOM   2713 1HB  MET A 179     -16.444 -10.808  -2.680  1.00  0.75           H  
ATOM   2714 2HB  MET A 179     -15.746  -9.984  -1.308  1.00  0.75           H  
ATOM   2715 1HG  MET A 179     -17.589 -11.172  -0.553  1.00  0.75           H  
ATOM   2716 2HG  MET A 179     -18.023  -9.476  -0.471  1.00  0.75           H  
ATOM   2717 1HE  MET A 179     -21.221  -9.247  -2.330  1.00  0.75           H  
ATOM   2718 2HE  MET A 179     -20.438  -9.028  -0.745  1.00  0.75           H  
ATOM   2719 3HE  MET A 179     -19.711  -8.306  -2.200  1.00  0.75           H  
ATOM   2720  N   VAL A 180     -15.637  -7.189  -1.122  1.00  0.75           N  
ATOM   2721  CA  VAL A 180     -15.647  -6.118  -0.147  1.00  0.75           C  
ATOM   2722  C   VAL A 180     -15.920  -4.779  -0.821  1.00  0.75           C  
ATOM   2723  O   VAL A 180     -16.761  -4.002  -0.358  1.00  0.75           O  
ATOM   2724  CB  VAL A 180     -14.304  -6.069   0.592  1.00  0.75           C  
ATOM   2725  CG1 VAL A 180     -14.247  -4.838   1.488  1.00  0.75           C  
ATOM   2726  CG2 VAL A 180     -14.132  -7.345   1.411  1.00  0.75           C  
ATOM   2727  H   VAL A 180     -14.773  -7.703  -1.309  1.00  0.75           H  
ATOM   2728  HA  VAL A 180     -16.438  -6.318   0.576  1.00  0.75           H  
ATOM   2729  HB  VAL A 180     -13.498  -5.994  -0.142  1.00  0.75           H  
ATOM   2730 1HG1 VAL A 180     -13.287  -4.805   1.996  1.00  0.75           H  
ATOM   2731 2HG1 VAL A 180     -14.366  -3.937   0.878  1.00  0.75           H  
ATOM   2732 3HG1 VAL A 180     -15.049  -4.887   2.225  1.00  0.75           H  
ATOM   2733 1HG2 VAL A 180     -13.181  -7.321   1.908  1.00  0.75           H  
ATOM   2734 2HG2 VAL A 180     -14.922  -7.425   2.146  1.00  0.75           H  
ATOM   2735 3HG2 VAL A 180     -14.169  -8.198   0.756  1.00  0.75           H  
ATOM   2736  N   ASN A 181     -15.236  -4.514  -1.935  1.00  0.76           N  
ATOM   2737  CA  ASN A 181     -15.411  -3.253  -2.636  1.00  0.76           C  
ATOM   2738  C   ASN A 181     -16.846  -3.113  -3.129  1.00  0.76           C  
ATOM   2739  O   ASN A 181     -17.455  -2.044  -3.011  1.00  0.76           O  
ATOM   2740  CB  ASN A 181     -14.448  -3.192  -3.805  1.00  0.76           C  
ATOM   2741  CG  ASN A 181     -13.009  -3.025  -3.370  1.00  0.76           C  
ATOM   2742  OD1 ASN A 181     -12.715  -2.590  -2.250  1.00  0.76           O  
ATOM   2743  ND2 ASN A 181     -12.099  -3.377  -4.245  1.00  0.76           N  
ATOM   2744  H   ASN A 181     -14.562  -5.192  -2.289  1.00  0.76           H  
ATOM   2745  HA  ASN A 181     -15.210  -2.433  -1.944  1.00  0.76           H  
ATOM   2746 1HB  ASN A 181     -14.532  -4.114  -4.384  1.00  0.76           H  
ATOM   2747 2HB  ASN A 181     -14.721  -2.367  -4.462  1.00  0.76           H  
ATOM   2748 1HD2 ASN A 181     -11.128  -3.301  -4.016  1.00  0.76           H  
ATOM   2749 2HD2 ASN A 181     -12.376  -3.730  -5.135  1.00  0.76           H  
ATOM   2750  N   GLU A 182     -17.405  -4.210  -3.636  1.00  0.77           N  
ATOM   2751  CA  GLU A 182     -18.770  -4.229  -4.117  1.00  0.77           C  
ATOM   2752  C   GLU A 182     -19.714  -3.909  -2.971  1.00  0.77           C  
ATOM   2753  O   GLU A 182     -20.630  -3.095  -3.110  1.00  0.77           O  
ATOM   2754  CB  GLU A 182     -19.084  -5.599  -4.715  1.00  0.77           C  
ATOM   2755  CG  GLU A 182     -20.442  -5.749  -5.321  1.00  0.77           C  
ATOM   2756  CD  GLU A 182     -20.665  -7.115  -5.891  1.00  0.77           C  
ATOM   2757  OE1 GLU A 182     -19.781  -7.628  -6.534  1.00  0.77           O  
ATOM   2758  OE2 GLU A 182     -21.731  -7.649  -5.690  1.00  0.77           O  
ATOM   2759  H   GLU A 182     -16.856  -5.064  -3.718  1.00  0.77           H  
ATOM   2760  HA  GLU A 182     -18.884  -3.469  -4.886  1.00  0.77           H  
ATOM   2761 1HB  GLU A 182     -18.352  -5.827  -5.487  1.00  0.77           H  
ATOM   2762 2HB  GLU A 182     -18.980  -6.360  -3.941  1.00  0.77           H  
ATOM   2763 1HG  GLU A 182     -21.187  -5.544  -4.575  1.00  0.77           H  
ATOM   2764 2HG  GLU A 182     -20.541  -5.020  -6.110  1.00  0.77           H  
ATOM   2765  N   ALA A 183     -19.484  -4.535  -1.819  1.00  0.78           N  
ATOM   2766  CA  ALA A 183     -20.341  -4.303  -0.679  1.00  0.78           C  
ATOM   2767  C   ALA A 183     -20.338  -2.845  -0.261  1.00  0.78           C  
ATOM   2768  O   ALA A 183     -21.386  -2.300   0.087  1.00  0.78           O  
ATOM   2769  CB  ALA A 183     -19.902  -5.179   0.468  1.00  0.78           C  
ATOM   2770  H   ALA A 183     -18.722  -5.209  -1.738  1.00  0.78           H  
ATOM   2771  HA  ALA A 183     -21.353  -4.555  -0.967  1.00  0.78           H  
ATOM   2772 1HB  ALA A 183     -20.564  -5.038   1.320  1.00  0.78           H  
ATOM   2773 2HB  ALA A 183     -19.939  -6.214   0.141  1.00  0.78           H  
ATOM   2774 3HB  ALA A 183     -18.885  -4.926   0.753  1.00  0.78           H  
ATOM   2775  N   GLU A 184     -19.185  -2.180  -0.317  1.00  0.80           N  
ATOM   2776  CA  GLU A 184     -19.202  -0.771   0.042  1.00  0.80           C  
ATOM   2777  C   GLU A 184     -19.961   0.056  -1.005  1.00  0.80           C  
ATOM   2778  O   GLU A 184     -20.785   0.908  -0.661  1.00  0.80           O  
ATOM   2779  CB  GLU A 184     -17.783  -0.221   0.234  1.00  0.80           C  
ATOM   2780  CG  GLU A 184     -17.044  -0.763   1.478  1.00  0.80           C  
ATOM   2781  CD  GLU A 184     -15.667  -0.129   1.703  1.00  0.80           C  
ATOM   2782  OE1 GLU A 184     -15.242   0.653   0.883  1.00  0.80           O  
ATOM   2783  OE2 GLU A 184     -15.056  -0.423   2.707  1.00  0.80           O  
ATOM   2784  H   GLU A 184     -18.322  -2.661  -0.582  1.00  0.80           H  
ATOM   2785  HA  GLU A 184     -19.725  -0.671   0.992  1.00  0.80           H  
ATOM   2786 1HB  GLU A 184     -17.181  -0.477  -0.643  1.00  0.80           H  
ATOM   2787 2HB  GLU A 184     -17.819   0.864   0.303  1.00  0.80           H  
ATOM   2788 1HG  GLU A 184     -17.662  -0.586   2.357  1.00  0.80           H  
ATOM   2789 2HG  GLU A 184     -16.926  -1.843   1.363  1.00  0.80           H  
ATOM   2790  N   ARG A 185     -19.769  -0.264  -2.290  1.00  0.82           N  
ATOM   2791  CA  ARG A 185     -20.411   0.478  -3.380  1.00  0.82           C  
ATOM   2792  C   ARG A 185     -21.931   0.400  -3.339  1.00  0.82           C  
ATOM   2793  O   ARG A 185     -22.625   1.372  -3.650  1.00  0.82           O  
ATOM   2794  CB  ARG A 185     -19.928  -0.050  -4.722  1.00  0.82           C  
ATOM   2795  CG  ARG A 185     -18.490   0.309  -5.062  1.00  0.82           C  
ATOM   2796  CD  ARG A 185     -18.027  -0.366  -6.299  1.00  0.82           C  
ATOM   2797  NE  ARG A 185     -16.650  -0.019  -6.619  1.00  0.82           N  
ATOM   2798  CZ  ARG A 185     -15.909  -0.613  -7.575  1.00  0.82           C  
ATOM   2799  NH1 ARG A 185     -16.421  -1.584  -8.300  1.00  0.82           N  
ATOM   2800  NH2 ARG A 185     -14.666  -0.217  -7.786  1.00  0.82           N  
ATOM   2801  H   ARG A 185     -19.104  -1.005  -2.521  1.00  0.82           H  
ATOM   2802  HA  ARG A 185     -20.118   1.523  -3.294  1.00  0.82           H  
ATOM   2803 1HB  ARG A 185     -20.010  -1.135  -4.733  1.00  0.82           H  
ATOM   2804 2HB  ARG A 185     -20.570   0.331  -5.515  1.00  0.82           H  
ATOM   2805 1HG  ARG A 185     -18.422   1.384  -5.222  1.00  0.82           H  
ATOM   2806 2HG  ARG A 185     -17.836   0.030  -4.243  1.00  0.82           H  
ATOM   2807 1HD  ARG A 185     -18.080  -1.445  -6.155  1.00  0.82           H  
ATOM   2808 2HD  ARG A 185     -18.659  -0.077  -7.136  1.00  0.82           H  
ATOM   2809  HE  ARG A 185     -16.218   0.724  -6.085  1.00  0.82           H  
ATOM   2810 1HH1 ARG A 185     -17.371  -1.887  -8.139  1.00  0.82           H  
ATOM   2811 2HH1 ARG A 185     -15.864  -2.026  -9.017  1.00  0.82           H  
ATOM   2812 1HH2 ARG A 185     -14.274   0.531  -7.230  1.00  0.82           H  
ATOM   2813 2HH2 ARG A 185     -14.110  -0.658  -8.502  1.00  0.82           H  
ATOM   2814  N   PHE A 186     -22.447  -0.745  -2.926  1.00  0.85           N  
ATOM   2815  CA  PHE A 186     -23.878  -0.967  -2.846  1.00  0.85           C  
ATOM   2816  C   PHE A 186     -24.421  -0.889  -1.428  1.00  0.85           C  
ATOM   2817  O   PHE A 186     -25.569  -1.264  -1.186  1.00  0.85           O  
ATOM   2818  CB  PHE A 186     -24.217  -2.318  -3.459  1.00  0.85           C  
ATOM   2819  CG  PHE A 186     -23.985  -2.345  -4.925  1.00  0.85           C  
ATOM   2820  CD1 PHE A 186     -22.893  -2.980  -5.470  1.00  0.85           C  
ATOM   2821  CD2 PHE A 186     -24.866  -1.709  -5.767  1.00  0.85           C  
ATOM   2822  CE1 PHE A 186     -22.686  -2.987  -6.832  1.00  0.85           C  
ATOM   2823  CE2 PHE A 186     -24.670  -1.708  -7.124  1.00  0.85           C  
ATOM   2824  CZ  PHE A 186     -23.576  -2.350  -7.662  1.00  0.85           C  
ATOM   2825  H   PHE A 186     -21.812  -1.515  -2.701  1.00  0.85           H  
ATOM   2826  HA  PHE A 186     -24.374  -0.196  -3.437  1.00  0.85           H  
ATOM   2827 1HB  PHE A 186     -23.593  -3.091  -2.996  1.00  0.85           H  
ATOM   2828 2HB  PHE A 186     -25.260  -2.568  -3.261  1.00  0.85           H  
ATOM   2829  HD1 PHE A 186     -22.198  -3.479  -4.816  1.00  0.85           H  
ATOM   2830  HD2 PHE A 186     -25.734  -1.197  -5.343  1.00  0.85           H  
ATOM   2831  HE1 PHE A 186     -21.821  -3.494  -7.252  1.00  0.85           H  
ATOM   2832  HE2 PHE A 186     -25.386  -1.197  -7.772  1.00  0.85           H  
ATOM   2833  HZ  PHE A 186     -23.418  -2.351  -8.739  1.00  0.85           H  
ATOM   2834  N   ALA A 187     -23.642  -0.347  -0.491  1.00  0.87           N  
ATOM   2835  CA  ALA A 187     -24.085  -0.317   0.896  1.00  0.87           C  
ATOM   2836  C   ALA A 187     -25.414   0.407   1.078  1.00  0.87           C  
ATOM   2837  O   ALA A 187     -26.265  -0.046   1.847  1.00  0.87           O  
ATOM   2838  CB  ALA A 187     -23.029   0.358   1.750  1.00  0.87           C  
ATOM   2839  H   ALA A 187     -22.708   0.005  -0.715  1.00  0.87           H  
ATOM   2840  HA  ALA A 187     -24.211  -1.347   1.228  1.00  0.87           H  
ATOM   2841 1HB  ALA A 187     -23.342   0.350   2.791  1.00  0.87           H  
ATOM   2842 2HB  ALA A 187     -22.087  -0.179   1.646  1.00  0.87           H  
ATOM   2843 3HB  ALA A 187     -22.898   1.388   1.417  1.00  0.87           H  
ATOM   2844  N   ASP A 188     -25.629   1.498   0.345  1.00  0.90           N  
ATOM   2845  CA  ASP A 188     -26.865   2.249   0.506  1.00  0.90           C  
ATOM   2846  C   ASP A 188     -28.051   1.529  -0.116  1.00  0.90           C  
ATOM   2847  O   ASP A 188     -29.159   1.551   0.428  1.00  0.90           O  
ATOM   2848  CB  ASP A 188     -26.724   3.634  -0.108  1.00  0.90           C  
ATOM   2849  CG  ASP A 188     -25.754   4.516   0.667  1.00  0.90           C  
ATOM   2850  OD1 ASP A 188     -25.402   4.162   1.769  1.00  0.90           O  
ATOM   2851  OD2 ASP A 188     -25.364   5.527   0.143  1.00  0.90           O  
ATOM   2852  H   ASP A 188     -24.916   1.816  -0.297  1.00  0.90           H  
ATOM   2853  HA  ASP A 188     -27.059   2.363   1.573  1.00  0.90           H  
ATOM   2854 1HB  ASP A 188     -26.373   3.541  -1.137  1.00  0.90           H  
ATOM   2855 2HB  ASP A 188     -27.699   4.121  -0.137  1.00  0.90           H  
ATOM   2856  N   GLU A 189     -27.838   0.886  -1.263  1.00  0.93           N  
ATOM   2857  CA  GLU A 189     -28.957   0.205  -1.896  1.00  0.93           C  
ATOM   2858  C   GLU A 189     -29.376  -0.979  -1.041  1.00  0.93           C  
ATOM   2859  O   GLU A 189     -30.570  -1.243  -0.862  1.00  0.93           O  
ATOM   2860  CB  GLU A 189     -28.610  -0.265  -3.309  1.00  0.93           C  
ATOM   2861  CG  GLU A 189     -28.399   0.864  -4.317  1.00  0.93           C  
ATOM   2862  CD  GLU A 189     -28.167   0.373  -5.733  1.00  0.93           C  
ATOM   2863  OE1 GLU A 189     -28.118  -0.817  -5.933  1.00  0.93           O  
ATOM   2864  OE2 GLU A 189     -28.032   1.194  -6.608  1.00  0.93           O  
ATOM   2865  H   GLU A 189     -26.915   0.860  -1.673  1.00  0.93           H  
ATOM   2866  HA  GLU A 189     -29.798   0.895  -1.956  1.00  0.93           H  
ATOM   2867 1HB  GLU A 189     -27.692  -0.861  -3.274  1.00  0.93           H  
ATOM   2868 2HB  GLU A 189     -29.403  -0.910  -3.683  1.00  0.93           H  
ATOM   2869 1HG  GLU A 189     -29.274   1.513  -4.307  1.00  0.93           H  
ATOM   2870 2HG  GLU A 189     -27.539   1.453  -3.998  1.00  0.93           H  
ATOM   2871  N   ASP A 190     -28.385  -1.668  -0.471  1.00  0.96           N  
ATOM   2872  CA  ASP A 190     -28.671  -2.812   0.366  1.00  0.96           C  
ATOM   2873  C   ASP A 190     -29.364  -2.378   1.653  1.00  0.96           C  
ATOM   2874  O   ASP A 190     -30.271  -3.066   2.127  1.00  0.96           O  
ATOM   2875  CB  ASP A 190     -27.409  -3.606   0.656  1.00  0.96           C  
ATOM   2876  CG  ASP A 190     -26.885  -4.372  -0.576  1.00  0.96           C  
ATOM   2877  OD1 ASP A 190     -27.580  -4.449  -1.566  1.00  0.96           O  
ATOM   2878  OD2 ASP A 190     -25.808  -4.924  -0.506  1.00  0.96           O  
ATOM   2879  H   ASP A 190     -27.415  -1.406  -0.648  1.00  0.96           H  
ATOM   2880  HA  ASP A 190     -29.353  -3.466  -0.175  1.00  0.96           H  
ATOM   2881 1HB  ASP A 190     -26.627  -2.926   1.012  1.00  0.96           H  
ATOM   2882 2HB  ASP A 190     -27.620  -4.308   1.439  1.00  0.96           H  
ATOM   2883  N   LYS A 191     -28.976  -1.219   2.206  1.00  0.97           N  
ATOM   2884  CA  LYS A 191     -29.641  -0.709   3.399  1.00  0.97           C  
ATOM   2885  C   LYS A 191     -31.118  -0.500   3.094  1.00  0.97           C  
ATOM   2886  O   LYS A 191     -31.985  -0.950   3.847  1.00  0.97           O  
ATOM   2887  CB  LYS A 191     -29.020   0.609   3.864  1.00  0.97           C  
ATOM   2888  CG  LYS A 191     -29.636   1.202   5.144  1.00  0.97           C  
ATOM   2889  CD  LYS A 191     -28.930   2.501   5.543  1.00  0.97           C  
ATOM   2890  CE  LYS A 191     -29.439   3.041   6.885  1.00  0.97           C  
ATOM   2891  NZ  LYS A 191     -30.863   3.479   6.816  1.00  0.97           N  
ATOM   2892  H   LYS A 191     -28.191  -0.694   1.817  1.00  0.97           H  
ATOM   2893  HA  LYS A 191     -29.555  -1.447   4.195  1.00  0.97           H  
ATOM   2894 1HB  LYS A 191     -27.950   0.468   4.028  1.00  0.97           H  
ATOM   2895 2HB  LYS A 191     -29.124   1.352   3.073  1.00  0.97           H  
ATOM   2896 1HG  LYS A 191     -30.700   1.410   4.975  1.00  0.97           H  
ATOM   2897 2HG  LYS A 191     -29.551   0.483   5.957  1.00  0.97           H  
ATOM   2898 1HD  LYS A 191     -27.855   2.324   5.610  1.00  0.97           H  
ATOM   2899 2HD  LYS A 191     -29.105   3.252   4.771  1.00  0.97           H  
ATOM   2900 1HE  LYS A 191     -29.348   2.262   7.639  1.00  0.97           H  
ATOM   2901 2HE  LYS A 191     -28.824   3.891   7.179  1.00  0.97           H  
ATOM   2902 1HZ  LYS A 191     -31.169   3.822   7.709  1.00  0.97           H  
ATOM   2903 2HZ  LYS A 191     -30.977   4.203   6.131  1.00  0.97           H  
ATOM   2904 3HZ  LYS A 191     -31.467   2.685   6.557  1.00  0.97           H  
ATOM   2905  N   LYS A 192     -31.410   0.152   1.963  1.00  0.98           N  
ATOM   2906  CA  LYS A 192     -32.795   0.413   1.590  1.00  0.98           C  
ATOM   2907  C   LYS A 192     -33.562  -0.892   1.394  1.00  0.98           C  
ATOM   2908  O   LYS A 192     -34.718  -1.009   1.817  1.00  0.98           O  
ATOM   2909  CB  LYS A 192     -32.841   1.260   0.322  1.00  0.98           C  
ATOM   2910  CG  LYS A 192     -32.385   2.702   0.525  1.00  0.98           C  
ATOM   2911  CD  LYS A 192     -32.398   3.482  -0.780  1.00  0.98           C  
ATOM   2912  CE  LYS A 192     -31.919   4.911  -0.572  1.00  0.98           C  
ATOM   2913  NZ  LYS A 192     -31.896   5.680  -1.847  1.00  0.98           N  
ATOM   2914  H   LYS A 192     -30.653   0.498   1.366  1.00  0.98           H  
ATOM   2915  HA  LYS A 192     -33.272   0.966   2.401  1.00  0.98           H  
ATOM   2916 1HB  LYS A 192     -32.192   0.811  -0.433  1.00  0.98           H  
ATOM   2917 2HB  LYS A 192     -33.854   1.271  -0.078  1.00  0.98           H  
ATOM   2918 1HG  LYS A 192     -33.045   3.193   1.240  1.00  0.98           H  
ATOM   2919 2HG  LYS A 192     -31.374   2.705   0.931  1.00  0.98           H  
ATOM   2920 1HD  LYS A 192     -31.736   2.987  -1.496  1.00  0.98           H  
ATOM   2921 2HD  LYS A 192     -33.406   3.496  -1.190  1.00  0.98           H  
ATOM   2922 1HE  LYS A 192     -32.584   5.411   0.131  1.00  0.98           H  
ATOM   2923 2HE  LYS A 192     -30.912   4.891  -0.153  1.00  0.98           H  
ATOM   2924 1HZ  LYS A 192     -31.573   6.621  -1.670  1.00  0.98           H  
ATOM   2925 2HZ  LYS A 192     -31.272   5.227  -2.500  1.00  0.98           H  
ATOM   2926 3HZ  LYS A 192     -32.826   5.713  -2.239  1.00  0.98           H  
ATOM   2927  N   LEU A 193     -32.909  -1.898   0.804  1.00  0.98           N  
ATOM   2928  CA  LEU A 193     -33.556  -3.188   0.636  1.00  0.98           C  
ATOM   2929  C   LEU A 193     -33.889  -3.782   1.986  1.00  0.98           C  
ATOM   2930  O   LEU A 193     -34.995  -4.278   2.189  1.00  0.98           O  
ATOM   2931  CB  LEU A 193     -32.701  -4.185  -0.133  1.00  0.98           C  
ATOM   2932  CG  LEU A 193     -33.368  -5.562  -0.273  1.00  0.98           C  
ATOM   2933  CD1 LEU A 193     -34.686  -5.401  -1.027  1.00  0.98           C  
ATOM   2934  CD2 LEU A 193     -32.440  -6.514  -0.981  1.00  0.98           C  
ATOM   2935  H   LEU A 193     -31.965  -1.753   0.442  1.00  0.98           H  
ATOM   2936  HA  LEU A 193     -34.483  -3.038   0.087  1.00  0.98           H  
ATOM   2937 1HB  LEU A 193     -32.491  -3.788  -1.124  1.00  0.98           H  
ATOM   2938 2HB  LEU A 193     -31.759  -4.318   0.393  1.00  0.98           H  
ATOM   2939  HG  LEU A 193     -33.593  -5.956   0.720  1.00  0.98           H  
ATOM   2940 1HD1 LEU A 193     -35.175  -6.372  -1.112  1.00  0.98           H  
ATOM   2941 2HD1 LEU A 193     -35.332  -4.717  -0.480  1.00  0.98           H  
ATOM   2942 3HD1 LEU A 193     -34.491  -5.001  -2.020  1.00  0.98           H  
ATOM   2943 1HD2 LEU A 193     -32.932  -7.483  -1.061  1.00  0.98           H  
ATOM   2944 2HD2 LEU A 193     -32.208  -6.135  -1.977  1.00  0.98           H  
ATOM   2945 3HD2 LEU A 193     -31.517  -6.616  -0.408  1.00  0.98           H  
ATOM   2946  N   LYS A 194     -32.945  -3.736   2.923  1.00  0.98           N  
ATOM   2947  CA  LYS A 194     -33.195  -4.302   4.235  1.00  0.98           C  
ATOM   2948  C   LYS A 194     -34.409  -3.647   4.863  1.00  0.98           C  
ATOM   2949  O   LYS A 194     -35.290  -4.338   5.372  1.00  0.98           O  
ATOM   2950  CB  LYS A 194     -31.989  -4.073   5.150  1.00  0.98           C  
ATOM   2951  CG  LYS A 194     -32.152  -4.575   6.594  1.00  0.98           C  
ATOM   2952  CD  LYS A 194     -32.190  -6.069   6.683  1.00  0.98           C  
ATOM   2953  CE  LYS A 194     -32.014  -6.552   8.148  1.00  0.98           C  
ATOM   2954  NZ  LYS A 194     -33.206  -6.241   9.029  1.00  0.98           N  
ATOM   2955  H   LYS A 194     -32.038  -3.318   2.712  1.00  0.98           H  
ATOM   2956  HA  LYS A 194     -33.386  -5.370   4.131  1.00  0.98           H  
ATOM   2957 1HB  LYS A 194     -31.109  -4.549   4.714  1.00  0.98           H  
ATOM   2958 2HB  LYS A 194     -31.781  -3.010   5.207  1.00  0.98           H  
ATOM   2959 1HG  LYS A 194     -31.328  -4.203   7.200  1.00  0.98           H  
ATOM   2960 2HG  LYS A 194     -33.088  -4.179   7.008  1.00  0.98           H  
ATOM   2961 1HD  LYS A 194     -33.149  -6.433   6.302  1.00  0.98           H  
ATOM   2962 2HD  LYS A 194     -31.389  -6.469   6.069  1.00  0.98           H  
ATOM   2963 1HE  LYS A 194     -31.850  -7.626   8.150  1.00  0.98           H  
ATOM   2964 2HE  LYS A 194     -31.139  -6.060   8.566  1.00  0.98           H  
ATOM   2965 1HZ  LYS A 194     -33.043  -6.569   9.956  1.00  0.98           H  
ATOM   2966 2HZ  LYS A 194     -33.444  -5.242   9.078  1.00  0.98           H  
ATOM   2967 3HZ  LYS A 194     -34.055  -6.684   8.678  1.00  0.98           H  
ATOM   2968  N   GLU A 195     -34.504  -2.322   4.772  1.00  0.96           N  
ATOM   2969  CA  GLU A 195     -35.637  -1.645   5.381  1.00  0.96           C  
ATOM   2970  C   GLU A 195     -36.955  -2.075   4.711  1.00  0.96           C  
ATOM   2971  O   GLU A 195     -37.964  -2.297   5.394  1.00  0.96           O  
ATOM   2972  CB  GLU A 195     -35.428  -0.129   5.307  1.00  0.96           C  
ATOM   2973  CG  GLU A 195     -34.274   0.387   6.171  1.00  0.96           C  
ATOM   2974  CD  GLU A 195     -34.021   1.879   6.040  1.00  0.96           C  
ATOM   2975  OE1 GLU A 195     -34.709   2.536   5.293  1.00  0.96           O  
ATOM   2976  OE2 GLU A 195     -33.097   2.359   6.684  1.00  0.96           O  
ATOM   2977  H   GLU A 195     -33.757  -1.791   4.319  1.00  0.96           H  
ATOM   2978  HA  GLU A 195     -35.681  -1.932   6.432  1.00  0.96           H  
ATOM   2979 1HB  GLU A 195     -35.258   0.174   4.271  1.00  0.96           H  
ATOM   2980 2HB  GLU A 195     -36.302   0.371   5.666  1.00  0.96           H  
ATOM   2981 1HG  GLU A 195     -34.492   0.158   7.214  1.00  0.96           H  
ATOM   2982 2HG  GLU A 195     -33.370  -0.153   5.895  1.00  0.96           H  
ATOM   2983  N   ARG A 196     -36.931  -2.243   3.378  1.00  0.94           N  
ATOM   2984  CA  ARG A 196     -38.102  -2.693   2.624  1.00  0.94           C  
ATOM   2985  C   ARG A 196     -38.543  -4.070   3.086  1.00  0.94           C  
ATOM   2986  O   ARG A 196     -39.732  -4.307   3.329  1.00  0.94           O  
ATOM   2987  CB  ARG A 196     -37.787  -2.765   1.140  1.00  0.94           C  
ATOM   2988  CG  ARG A 196     -38.930  -3.169   0.232  1.00  0.94           C  
ATOM   2989  CD  ARG A 196     -38.468  -3.252  -1.180  1.00  0.94           C  
ATOM   2990  NE  ARG A 196     -37.998  -1.962  -1.664  1.00  0.94           N  
ATOM   2991  CZ  ARG A 196     -37.169  -1.788  -2.691  1.00  0.94           C  
ATOM   2992  NH1 ARG A 196     -36.721  -2.816  -3.386  1.00  0.94           N  
ATOM   2993  NH2 ARG A 196     -36.816  -0.558  -2.981  1.00  0.94           N  
ATOM   2994  H   ARG A 196     -36.072  -2.026   2.869  1.00  0.94           H  
ATOM   2995  HA  ARG A 196     -38.915  -1.988   2.787  1.00  0.94           H  
ATOM   2996 1HB  ARG A 196     -37.417  -1.796   0.805  1.00  0.94           H  
ATOM   2997 2HB  ARG A 196     -36.994  -3.481   0.976  1.00  0.94           H  
ATOM   2998 1HG  ARG A 196     -39.305  -4.150   0.528  1.00  0.94           H  
ATOM   2999 2HG  ARG A 196     -39.734  -2.438   0.290  1.00  0.94           H  
ATOM   3000 1HD  ARG A 196     -37.641  -3.955  -1.237  1.00  0.94           H  
ATOM   3001 2HD  ARG A 196     -39.267  -3.595  -1.829  1.00  0.94           H  
ATOM   3002  HE  ARG A 196     -38.310  -1.100  -1.193  1.00  0.94           H  
ATOM   3003 1HH1 ARG A 196     -37.032  -3.750  -3.155  1.00  0.94           H  
ATOM   3004 2HH1 ARG A 196     -36.098  -2.667  -4.165  1.00  0.94           H  
ATOM   3005 1HH2 ARG A 196     -37.209   0.206  -2.400  1.00  0.94           H  
ATOM   3006 2HH2 ARG A 196     -36.194  -0.363  -3.748  1.00  0.94           H  
ATOM   3007  N   ILE A 197     -37.570  -4.968   3.237  1.00  0.93           N  
ATOM   3008  CA  ILE A 197     -37.841  -6.323   3.669  1.00  0.93           C  
ATOM   3009  C   ILE A 197     -38.360  -6.348   5.087  1.00  0.93           C  
ATOM   3010  O   ILE A 197     -39.306  -7.082   5.381  1.00  0.93           O  
ATOM   3011  CB  ILE A 197     -36.596  -7.209   3.560  1.00  0.93           C  
ATOM   3012  CG1 ILE A 197     -36.190  -7.368   2.072  1.00  0.93           C  
ATOM   3013  CG2 ILE A 197     -36.857  -8.529   4.232  1.00  0.93           C  
ATOM   3014  CD1 ILE A 197     -37.239  -8.005   1.214  1.00  0.93           C  
ATOM   3015  H   ILE A 197     -36.610  -4.696   3.024  1.00  0.93           H  
ATOM   3016  HA  ILE A 197     -38.606  -6.741   3.021  1.00  0.93           H  
ATOM   3017  HB  ILE A 197     -35.763  -6.711   4.062  1.00  0.93           H  
ATOM   3018 1HG1 ILE A 197     -35.983  -6.396   1.662  1.00  0.93           H  
ATOM   3019 2HG1 ILE A 197     -35.291  -7.968   2.006  1.00  0.93           H  
ATOM   3020 1HG2 ILE A 197     -35.965  -9.140   4.177  1.00  0.93           H  
ATOM   3021 2HG2 ILE A 197     -37.111  -8.355   5.277  1.00  0.93           H  
ATOM   3022 3HG2 ILE A 197     -37.686  -9.032   3.736  1.00  0.93           H  
ATOM   3023 1HD1 ILE A 197     -36.873  -8.072   0.188  1.00  0.93           H  
ATOM   3024 2HD1 ILE A 197     -37.454  -9.007   1.587  1.00  0.93           H  
ATOM   3025 3HD1 ILE A 197     -38.147  -7.403   1.237  1.00  0.93           H  
ATOM   3026  N   ASP A 198     -37.776  -5.543   5.976  1.00  0.92           N  
ATOM   3027  CA  ASP A 198     -38.278  -5.521   7.333  1.00  0.92           C  
ATOM   3028  C   ASP A 198     -39.742  -5.086   7.335  1.00  0.92           C  
ATOM   3029  O   ASP A 198     -40.563  -5.712   8.005  1.00  0.92           O  
ATOM   3030  CB  ASP A 198     -37.431  -4.593   8.220  1.00  0.92           C  
ATOM   3031  CG  ASP A 198     -36.023  -5.169   8.587  1.00  0.92           C  
ATOM   3032  OD1 ASP A 198     -35.788  -6.349   8.402  1.00  0.92           O  
ATOM   3033  OD2 ASP A 198     -35.168  -4.433   9.068  1.00  0.92           O  
ATOM   3034  H   ASP A 198     -36.987  -4.960   5.704  1.00  0.92           H  
ATOM   3035  HA  ASP A 198     -38.220  -6.530   7.739  1.00  0.92           H  
ATOM   3036 1HB  ASP A 198     -37.285  -3.646   7.694  1.00  0.92           H  
ATOM   3037 2HB  ASP A 198     -37.975  -4.373   9.138  1.00  0.92           H  
ATOM   3038  N   ALA A 199     -40.095  -4.069   6.531  1.00  0.92           N  
ATOM   3039  CA  ALA A 199     -41.491  -3.632   6.464  1.00  0.92           C  
ATOM   3040  C   ALA A 199     -42.389  -4.745   5.933  1.00  0.92           C  
ATOM   3041  O   ALA A 199     -43.503  -4.956   6.430  1.00  0.92           O  
ATOM   3042  CB  ALA A 199     -41.620  -2.406   5.588  1.00  0.92           C  
ATOM   3043  H   ALA A 199     -39.381  -3.574   5.991  1.00  0.92           H  
ATOM   3044  HA  ALA A 199     -41.817  -3.385   7.476  1.00  0.92           H  
ATOM   3045 1HB  ALA A 199     -42.657  -2.075   5.566  1.00  0.92           H  
ATOM   3046 2HB  ALA A 199     -40.993  -1.624   6.001  1.00  0.92           H  
ATOM   3047 3HB  ALA A 199     -41.292  -2.641   4.574  1.00  0.92           H  
ATOM   3048  N   ARG A 200     -41.901  -5.486   4.933  1.00  0.92           N  
ATOM   3049  CA  ARG A 200     -42.688  -6.578   4.391  1.00  0.92           C  
ATOM   3050  C   ARG A 200     -42.935  -7.618   5.473  1.00  0.92           C  
ATOM   3051  O   ARG A 200     -44.065  -8.084   5.646  1.00  0.92           O  
ATOM   3052  CB  ARG A 200     -42.005  -7.245   3.202  1.00  0.92           C  
ATOM   3053  CG  ARG A 200     -42.858  -8.336   2.565  1.00  0.92           C  
ATOM   3054  CD  ARG A 200     -42.270  -8.958   1.345  1.00  0.92           C  
ATOM   3055  NE  ARG A 200     -43.155 -10.019   0.805  1.00  0.92           N  
ATOM   3056  CZ  ARG A 200     -43.126 -11.302   1.201  1.00  0.92           C  
ATOM   3057  NH1 ARG A 200     -42.276 -11.704   2.121  1.00  0.92           N  
ATOM   3058  NH2 ARG A 200     -43.963 -12.147   0.651  1.00  0.92           N  
ATOM   3059  H   ARG A 200     -40.989  -5.266   4.531  1.00  0.92           H  
ATOM   3060  HA  ARG A 200     -43.647  -6.184   4.058  1.00  0.92           H  
ATOM   3061 1HB  ARG A 200     -41.754  -6.504   2.453  1.00  0.92           H  
ATOM   3062 2HB  ARG A 200     -41.072  -7.704   3.531  1.00  0.92           H  
ATOM   3063 1HG  ARG A 200     -43.044  -9.122   3.300  1.00  0.92           H  
ATOM   3064 2HG  ARG A 200     -43.787  -7.889   2.275  1.00  0.92           H  
ATOM   3065 1HD  ARG A 200     -42.123  -8.210   0.569  1.00  0.92           H  
ATOM   3066 2HD  ARG A 200     -41.311  -9.408   1.598  1.00  0.92           H  
ATOM   3067  HE  ARG A 200     -43.866  -9.789   0.088  1.00  0.92           H  
ATOM   3068 1HH1 ARG A 200     -41.637 -11.046   2.544  1.00  0.92           H  
ATOM   3069 2HH1 ARG A 200     -42.270 -12.674   2.418  1.00  0.92           H  
ATOM   3070 1HH2 ARG A 200     -44.613 -11.794  -0.063  1.00  0.92           H  
ATOM   3071 2HH2 ARG A 200     -43.968 -13.117   0.928  1.00  0.92           H  
ATOM   3072  N   ASN A 201     -41.882  -7.953   6.231  1.00  0.93           N  
ATOM   3073  CA  ASN A 201     -41.983  -8.942   7.296  1.00  0.93           C  
ATOM   3074  C   ASN A 201     -42.935  -8.477   8.399  1.00  0.93           C  
ATOM   3075  O   ASN A 201     -43.682  -9.286   8.961  1.00  0.93           O  
ATOM   3076  CB  ASN A 201     -40.612  -9.256   7.879  1.00  0.93           C  
ATOM   3077  CG  ASN A 201     -39.720 -10.086   6.962  1.00  0.93           C  
ATOM   3078  OD1 ASN A 201     -40.169 -10.737   6.011  1.00  0.93           O  
ATOM   3079  ND2 ASN A 201     -38.446 -10.078   7.265  1.00  0.93           N  
ATOM   3080  H   ASN A 201     -40.977  -7.520   6.044  1.00  0.93           H  
ATOM   3081  HA  ASN A 201     -42.397  -9.859   6.873  1.00  0.93           H  
ATOM   3082 1HB  ASN A 201     -40.100  -8.318   8.095  1.00  0.93           H  
ATOM   3083 2HB  ASN A 201     -40.734  -9.783   8.822  1.00  0.93           H  
ATOM   3084 1HD2 ASN A 201     -37.790 -10.604   6.729  1.00  0.93           H  
ATOM   3085 2HD2 ASN A 201     -38.125  -9.539   8.044  1.00  0.93           H  
ATOM   3086  N   GLU A 202     -42.948  -7.171   8.706  1.00  0.94           N  
ATOM   3087  CA  GLU A 202     -43.874  -6.672   9.720  1.00  0.94           C  
ATOM   3088  C   GLU A 202     -45.318  -6.877   9.262  1.00  0.94           C  
ATOM   3089  O   GLU A 202     -46.177  -7.302  10.043  1.00  0.94           O  
ATOM   3090  CB  GLU A 202     -43.634  -5.184  10.007  1.00  0.94           C  
ATOM   3091  CG  GLU A 202     -42.349  -4.850  10.768  1.00  0.94           C  
ATOM   3092  CD  GLU A 202     -42.115  -3.348  10.897  1.00  0.94           C  
ATOM   3093  OE1 GLU A 202     -42.860  -2.593  10.304  1.00  0.94           O  
ATOM   3094  OE2 GLU A 202     -41.200  -2.963  11.590  1.00  0.94           O  
ATOM   3095  H   GLU A 202     -42.291  -6.535   8.251  1.00  0.94           H  
ATOM   3096  HA  GLU A 202     -43.721  -7.236  10.639  1.00  0.94           H  
ATOM   3097 1HB  GLU A 202     -43.606  -4.639   9.065  1.00  0.94           H  
ATOM   3098 2HB  GLU A 202     -44.466  -4.794  10.578  1.00  0.94           H  
ATOM   3099 1HG  GLU A 202     -42.414  -5.283  11.766  1.00  0.94           H  
ATOM   3100 2HG  GLU A 202     -41.507  -5.307  10.264  1.00  0.94           H  
ATOM   3101  N   LEU A 203     -45.572  -6.633   7.973  1.00  0.96           N  
ATOM   3102  CA  LEU A 203     -46.903  -6.827   7.416  1.00  0.96           C  
ATOM   3103  C   LEU A 203     -47.288  -8.300   7.438  1.00  0.96           C  
ATOM   3104  O   LEU A 203     -48.396  -8.640   7.860  1.00  0.96           O  
ATOM   3105  CB  LEU A 203     -46.998  -6.227   6.004  1.00  0.96           C  
ATOM   3106  CG  LEU A 203     -48.375  -6.427   5.257  1.00  0.96           C  
ATOM   3107  CD1 LEU A 203     -49.471  -5.857   6.072  1.00  0.96           C  
ATOM   3108  CD2 LEU A 203     -48.338  -5.691   3.897  1.00  0.96           C  
ATOM   3109  H   LEU A 203     -44.822  -6.269   7.378  1.00  0.96           H  
ATOM   3110  HA  LEU A 203     -47.610  -6.288   8.043  1.00  0.96           H  
ATOM   3111 1HB  LEU A 203     -46.820  -5.154   6.079  1.00  0.96           H  
ATOM   3112 2HB  LEU A 203     -46.205  -6.645   5.402  1.00  0.96           H  
ATOM   3113  HG  LEU A 203     -48.565  -7.472   5.112  1.00  0.96           H  
ATOM   3114 1HD1 LEU A 203     -50.424  -5.976   5.559  1.00  0.96           H  
ATOM   3115 2HD1 LEU A 203     -49.517  -6.349   7.045  1.00  0.96           H  
ATOM   3116 3HD1 LEU A 203     -49.248  -4.834   6.189  1.00  0.96           H  
ATOM   3117 1HD2 LEU A 203     -49.295  -5.822   3.387  1.00  0.96           H  
ATOM   3118 2HD2 LEU A 203     -48.156  -4.626   4.073  1.00  0.96           H  
ATOM   3119 3HD2 LEU A 203     -47.553  -6.085   3.278  1.00  0.96           H  
ATOM   3120  N   GLU A 204     -46.378  -9.177   7.005  1.00  0.98           N  
ATOM   3121  CA  GLU A 204     -46.648 -10.614   6.996  1.00  0.98           C  
ATOM   3122  C   GLU A 204     -46.903 -11.135   8.404  1.00  0.98           C  
ATOM   3123  O   GLU A 204     -47.842 -11.905   8.633  1.00  0.98           O  
ATOM   3124  CB  GLU A 204     -45.481 -11.373   6.342  1.00  0.98           C  
ATOM   3125  CG  GLU A 204     -45.754 -12.858   6.121  1.00  0.98           C  
ATOM   3126  CD  GLU A 204     -44.655 -13.624   5.346  1.00  0.98           C  
ATOM   3127  OE1 GLU A 204     -43.635 -13.046   5.060  1.00  0.98           O  
ATOM   3128  OE2 GLU A 204     -44.877 -14.776   4.996  1.00  0.98           O  
ATOM   3129  H   GLU A 204     -45.483  -8.830   6.659  1.00  0.98           H  
ATOM   3130  HA  GLU A 204     -47.551 -10.803   6.433  1.00  0.98           H  
ATOM   3131 1HB  GLU A 204     -45.226 -10.912   5.387  1.00  0.98           H  
ATOM   3132 2HB  GLU A 204     -44.602 -11.290   6.982  1.00  0.98           H  
ATOM   3133 1HG  GLU A 204     -45.860 -13.309   7.104  1.00  0.98           H  
ATOM   3134 2HG  GLU A 204     -46.702 -12.959   5.598  1.00  0.98           H  
ATOM   3135  N   SER A 205     -46.113 -10.666   9.369  1.00  1.00           N  
ATOM   3136  CA  SER A 205     -46.263 -11.103  10.743  1.00  1.00           C  
ATOM   3137  C   SER A 205     -47.631 -10.704  11.272  1.00  1.00           C  
ATOM   3138  O   SER A 205     -48.307 -11.506  11.926  1.00  1.00           O  
ATOM   3139  CB  SER A 205     -45.198 -10.456  11.606  1.00  1.00           C  
ATOM   3140  OG  SER A 205     -43.920 -10.866  11.216  1.00  1.00           O  
ATOM   3141  H   SER A 205     -45.355 -10.027   9.139  1.00  1.00           H  
ATOM   3142  HA  SER A 205     -46.168 -12.187  10.779  1.00  1.00           H  
ATOM   3143 1HB  SER A 205     -45.273  -9.372  11.525  1.00  1.00           H  
ATOM   3144 2HB  SER A 205     -45.368 -10.721  12.646  1.00  1.00           H  
ATOM   3145  HG  SER A 205     -43.783 -10.453  10.329  1.00  1.00           H  
ATOM   3146  N   TYR A 206     -48.060  -9.474  10.964  1.00  1.02           N  
ATOM   3147  CA  TYR A 206     -49.347  -8.977  11.426  1.00  1.02           C  
ATOM   3148  C   TYR A 206     -50.491  -9.713  10.738  1.00  1.02           C  
ATOM   3149  O   TYR A 206     -51.441 -10.146  11.393  1.00  1.02           O  
ATOM   3150  CB  TYR A 206     -49.415  -7.450  11.244  1.00  1.02           C  
ATOM   3151  CG  TYR A 206     -50.714  -6.793  11.726  1.00  1.02           C  
ATOM   3152  CD1 TYR A 206     -51.175  -7.006  13.021  1.00  1.02           C  
ATOM   3153  CD2 TYR A 206     -51.403  -5.935  10.893  1.00  1.02           C  
ATOM   3154  CE1 TYR A 206     -52.337  -6.387  13.457  1.00  1.02           C  
ATOM   3155  CE2 TYR A 206     -52.558  -5.320  11.329  1.00  1.02           C  
ATOM   3156  CZ  TYR A 206     -53.028  -5.545  12.600  1.00  1.02           C  
ATOM   3157  OH  TYR A 206     -54.193  -4.939  13.011  1.00  1.02           O  
ATOM   3158  H   TYR A 206     -47.457  -8.847  10.428  1.00  1.02           H  
ATOM   3159  HA  TYR A 206     -49.425  -9.180  12.492  1.00  1.02           H  
ATOM   3160 1HB  TYR A 206     -48.582  -6.989  11.776  1.00  1.02           H  
ATOM   3161 2HB  TYR A 206     -49.286  -7.214  10.185  1.00  1.02           H  
ATOM   3162  HD1 TYR A 206     -50.627  -7.670  13.691  1.00  1.02           H  
ATOM   3163  HD2 TYR A 206     -51.030  -5.743   9.891  1.00  1.02           H  
ATOM   3164  HE1 TYR A 206     -52.704  -6.567  14.467  1.00  1.02           H  
ATOM   3165  HE2 TYR A 206     -53.096  -4.650  10.667  1.00  1.02           H  
ATOM   3166  HH  TYR A 206     -54.626  -4.559  12.240  1.00  1.02           H  
ATOM   3167  N   ALA A 207     -50.398  -9.899   9.421  1.00  1.05           N  
ATOM   3168  CA  ALA A 207     -51.458 -10.592   8.704  1.00  1.05           C  
ATOM   3169  C   ALA A 207     -51.650 -12.008   9.243  1.00  1.05           C  
ATOM   3170  O   ALA A 207     -52.782 -12.454   9.457  1.00  1.05           O  
ATOM   3171  CB  ALA A 207     -51.118 -10.642   7.222  1.00  1.05           C  
ATOM   3172  H   ALA A 207     -49.596  -9.538   8.908  1.00  1.05           H  
ATOM   3173  HA  ALA A 207     -52.386 -10.046   8.853  1.00  1.05           H  
ATOM   3174 1HB  ALA A 207     -51.905 -11.137   6.680  1.00  1.05           H  
ATOM   3175 2HB  ALA A 207     -50.998  -9.625   6.841  1.00  1.05           H  
ATOM   3176 3HB  ALA A 207     -50.184 -11.191   7.085  1.00  1.05           H  
ATOM   3177  N   TYR A 208     -50.544 -12.706   9.524  1.00  1.07           N  
ATOM   3178  CA  TYR A 208     -50.663 -14.061  10.037  1.00  1.07           C  
ATOM   3179  C   TYR A 208     -51.132 -14.066  11.476  1.00  1.07           C  
ATOM   3180  O   TYR A 208     -51.958 -14.898  11.857  1.00  1.07           O  
ATOM   3181  CB  TYR A 208     -49.354 -14.817   9.945  1.00  1.07           C  
ATOM   3182  CG  TYR A 208     -48.902 -15.106   8.562  1.00  1.07           C  
ATOM   3183  CD1 TYR A 208     -47.643 -15.560   8.410  1.00  1.07           C  
ATOM   3184  CD2 TYR A 208     -49.715 -14.887   7.454  1.00  1.07           C  
ATOM   3185  CE1 TYR A 208     -47.133 -15.822   7.179  1.00  1.07           C  
ATOM   3186  CE2 TYR A 208     -49.210 -15.145   6.192  1.00  1.07           C  
ATOM   3187  CZ  TYR A 208     -47.915 -15.610   6.062  1.00  1.07           C  
ATOM   3188  OH  TYR A 208     -47.381 -15.852   4.829  1.00  1.07           O  
ATOM   3189  H   TYR A 208     -49.620 -12.314   9.341  1.00  1.07           H  
ATOM   3190  HA  TYR A 208     -51.403 -14.593   9.443  1.00  1.07           H  
ATOM   3191 1HB  TYR A 208     -48.571 -14.235  10.441  1.00  1.07           H  
ATOM   3192 2HB  TYR A 208     -49.442 -15.767  10.480  1.00  1.07           H  
ATOM   3193  HD1 TYR A 208     -47.064 -15.709   9.288  1.00  1.07           H  
ATOM   3194  HD2 TYR A 208     -50.727 -14.512   7.579  1.00  1.07           H  
ATOM   3195  HE1 TYR A 208     -46.107 -16.184   7.073  1.00  1.07           H  
ATOM   3196  HE2 TYR A 208     -49.815 -14.979   5.309  1.00  1.07           H  
ATOM   3197  HH  TYR A 208     -46.415 -15.645   4.861  1.00  1.07           H  
ATOM   3198  N   SER A 209     -50.636 -13.129  12.289  1.00  1.10           N  
ATOM   3199  CA  SER A 209     -51.020 -13.108  13.685  1.00  1.10           C  
ATOM   3200  C   SER A 209     -52.519 -12.928  13.784  1.00  1.10           C  
ATOM   3201  O   SER A 209     -53.183 -13.640  14.537  1.00  1.10           O  
ATOM   3202  CB  SER A 209     -50.311 -11.980  14.411  1.00  1.10           C  
ATOM   3203  OG  SER A 209     -48.924 -12.195  14.440  1.00  1.10           O  
ATOM   3204  H   SER A 209     -49.954 -12.448  11.955  1.00  1.10           H  
ATOM   3205  HA  SER A 209     -50.747 -14.060  14.141  1.00  1.10           H  
ATOM   3206 1HB  SER A 209     -50.525 -11.037  13.906  1.00  1.10           H  
ATOM   3207 2HB  SER A 209     -50.695 -11.904  15.425  1.00  1.10           H  
ATOM   3208  HG  SER A 209     -48.631 -12.130  13.504  1.00  1.10           H  
ATOM   3209  N   LEU A 210     -53.075 -12.037  12.970  1.00  1.13           N  
ATOM   3210  CA  LEU A 210     -54.508 -11.846  12.996  1.00  1.13           C  
ATOM   3211  C   LEU A 210     -55.249 -13.087  12.548  1.00  1.13           C  
ATOM   3212  O   LEU A 210     -56.245 -13.477  13.159  1.00  1.13           O  
ATOM   3213  CB  LEU A 210     -54.895 -10.718  12.074  1.00  1.13           C  
ATOM   3214  CG  LEU A 210     -54.510  -9.370  12.488  1.00  1.13           C  
ATOM   3215  CD1 LEU A 210     -54.849  -8.468  11.357  1.00  1.13           C  
ATOM   3216  CD2 LEU A 210     -55.234  -9.038  13.768  1.00  1.13           C  
ATOM   3217  H   LEU A 210     -52.491 -11.468  12.355  1.00  1.13           H  
ATOM   3218  HA  LEU A 210     -54.807 -11.604  14.015  1.00  1.13           H  
ATOM   3219 1HB  LEU A 210     -54.414 -10.900  11.109  1.00  1.13           H  
ATOM   3220 2HB  LEU A 210     -55.974 -10.733  11.932  1.00  1.13           H  
ATOM   3221  HG  LEU A 210     -53.440  -9.303  12.661  1.00  1.13           H  
ATOM   3222 1HD1 LEU A 210     -54.604  -7.458  11.590  1.00  1.13           H  
ATOM   3223 2HD1 LEU A 210     -54.286  -8.786  10.499  1.00  1.13           H  
ATOM   3224 3HD1 LEU A 210     -55.903  -8.548  11.153  1.00  1.13           H  
ATOM   3225 1HD2 LEU A 210     -54.974  -8.027  14.083  1.00  1.13           H  
ATOM   3226 2HD2 LEU A 210     -56.307  -9.115  13.615  1.00  1.13           H  
ATOM   3227 3HD2 LEU A 210     -54.934  -9.743  14.539  1.00  1.13           H  
ATOM   3228  N   LYS A 211     -54.744 -13.756  11.512  1.00  1.17           N  
ATOM   3229  CA  LYS A 211     -55.399 -14.957  11.033  1.00  1.17           C  
ATOM   3230  C   LYS A 211     -55.444 -16.002  12.144  1.00  1.17           C  
ATOM   3231  O   LYS A 211     -56.467 -16.663  12.345  1.00  1.17           O  
ATOM   3232  CB  LYS A 211     -54.686 -15.482   9.780  1.00  1.17           C  
ATOM   3233  CG  LYS A 211     -55.337 -16.671   9.106  1.00  1.17           C  
ATOM   3234  CD  LYS A 211     -54.693 -16.926   7.743  1.00  1.17           C  
ATOM   3235  CE  LYS A 211     -55.304 -18.134   7.044  1.00  1.17           C  
ATOM   3236  NZ  LYS A 211     -54.825 -18.255   5.641  1.00  1.17           N  
ATOM   3237  H   LYS A 211     -53.919 -13.406  11.020  1.00  1.17           H  
ATOM   3238  HA  LYS A 211     -56.426 -14.708  10.765  1.00  1.17           H  
ATOM   3239 1HB  LYS A 211     -54.582 -14.698   9.058  1.00  1.17           H  
ATOM   3240 2HB  LYS A 211     -53.676 -15.788  10.059  1.00  1.17           H  
ATOM   3241 1HG  LYS A 211     -55.209 -17.554   9.737  1.00  1.17           H  
ATOM   3242 2HG  LYS A 211     -56.402 -16.484   8.974  1.00  1.17           H  
ATOM   3243 1HD  LYS A 211     -54.832 -16.046   7.101  1.00  1.17           H  
ATOM   3244 2HD  LYS A 211     -53.622 -17.090   7.874  1.00  1.17           H  
ATOM   3245 1HE  LYS A 211     -55.027 -19.034   7.589  1.00  1.17           H  
ATOM   3246 2HE  LYS A 211     -56.390 -18.041   7.037  1.00  1.17           H  
ATOM   3247 1HZ  LYS A 211     -55.244 -19.057   5.202  1.00  1.17           H  
ATOM   3248 2HZ  LYS A 211     -55.122 -17.398   5.135  1.00  1.17           H  
ATOM   3249 3HZ  LYS A 211     -53.825 -18.340   5.615  1.00  1.17           H  
ATOM   3250  N   ASN A 212     -54.347 -16.116  12.892  1.00  1.23           N  
ATOM   3251  CA  ASN A 212     -54.248 -17.078  13.977  1.00  1.23           C  
ATOM   3252  C   ASN A 212     -55.171 -16.708  15.145  1.00  1.23           C  
ATOM   3253  O   ASN A 212     -55.843 -17.575  15.704  1.00  1.23           O  
ATOM   3254  CB  ASN A 212     -52.799 -17.156  14.427  1.00  1.23           C  
ATOM   3255  CG  ASN A 212     -51.931 -17.835  13.381  1.00  1.23           C  
ATOM   3256  OD1 ASN A 212     -52.442 -18.624  12.574  1.00  1.23           O  
ATOM   3257  ND2 ASN A 212     -50.653 -17.513  13.362  1.00  1.23           N  
ATOM   3258  H   ASN A 212     -53.537 -15.536  12.670  1.00  1.23           H  
ATOM   3259  HA  ASN A 212     -54.560 -18.052  13.604  1.00  1.23           H  
ATOM   3260 1HB  ASN A 212     -52.420 -16.150  14.602  1.00  1.23           H  
ATOM   3261 2HB  ASN A 212     -52.733 -17.704  15.365  1.00  1.23           H  
ATOM   3262 1HD2 ASN A 212     -50.031 -17.907  12.649  1.00  1.23           H  
ATOM   3263 2HD2 ASN A 212     -50.289 -16.865  14.025  1.00  1.23           H  
ATOM   3264  N   GLN A 213     -55.266 -15.413  15.473  1.00  1.33           N  
ATOM   3265  CA  GLN A 213     -56.120 -14.945  16.573  1.00  1.33           C  
ATOM   3266  C   GLN A 213     -57.594 -15.207  16.315  1.00  1.33           C  
ATOM   3267  O   GLN A 213     -58.352 -15.511  17.246  1.00  1.33           O  
ATOM   3268  CB  GLN A 213     -55.918 -13.447  16.810  1.00  1.33           C  
ATOM   3269  CG  GLN A 213     -54.583 -13.080  17.417  1.00  1.33           C  
ATOM   3270  CD  GLN A 213     -54.377 -11.583  17.499  1.00  1.33           C  
ATOM   3271  OE1 GLN A 213     -55.099 -10.793  16.881  1.00  1.33           O  
ATOM   3272  NE2 GLN A 213     -53.374 -11.178  18.267  1.00  1.33           N  
ATOM   3273  H   GLN A 213     -54.689 -14.736  14.974  1.00  1.33           H  
ATOM   3274  HA  GLN A 213     -55.837 -15.483  17.476  1.00  1.33           H  
ATOM   3275 1HB  GLN A 213     -56.010 -12.922  15.858  1.00  1.33           H  
ATOM   3276 2HB  GLN A 213     -56.703 -13.082  17.461  1.00  1.33           H  
ATOM   3277 1HG  GLN A 213     -54.557 -13.474  18.431  1.00  1.33           H  
ATOM   3278 2HG  GLN A 213     -53.783 -13.516  16.841  1.00  1.33           H  
ATOM   3279 1HE2 GLN A 213     -53.179 -10.203  18.364  1.00  1.33           H  
ATOM   3280 2HE2 GLN A 213     -52.810 -11.851  18.748  1.00  1.33           H  
ATOM   3281  N   ILE A 214     -57.986 -15.077  15.052  1.00  1.48           N  
ATOM   3282  CA  ILE A 214     -59.352 -15.290  14.614  1.00  1.48           C  
ATOM   3283  C   ILE A 214     -59.665 -16.774  14.375  1.00  1.48           C  
ATOM   3284  O   ILE A 214     -60.750 -17.240  14.723  1.00  1.48           O  
ATOM   3285  CB  ILE A 214     -59.658 -14.397  13.402  1.00  1.48           C  
ATOM   3286  CG1 ILE A 214     -59.475 -12.937  13.840  1.00  1.48           C  
ATOM   3287  CG2 ILE A 214     -61.046 -14.608  12.882  1.00  1.48           C  
ATOM   3288  CD1 ILE A 214     -60.347 -12.553  15.046  1.00  1.48           C  
ATOM   3289  H   ILE A 214     -57.295 -14.781  14.357  1.00  1.48           H  
ATOM   3290  HA  ILE A 214     -60.005 -14.948  15.410  1.00  1.48           H  
ATOM   3291  HB  ILE A 214     -58.929 -14.604  12.611  1.00  1.48           H  
ATOM   3292 1HG1 ILE A 214     -58.432 -12.765  14.098  1.00  1.48           H  
ATOM   3293 2HG1 ILE A 214     -59.738 -12.295  13.010  1.00  1.48           H  
ATOM   3294 1HG2 ILE A 214     -61.231 -13.947  12.034  1.00  1.48           H  
ATOM   3295 2HG2 ILE A 214     -61.167 -15.647  12.562  1.00  1.48           H  
ATOM   3296 3HG2 ILE A 214     -61.731 -14.383  13.668  1.00  1.48           H  
ATOM   3297 1HD1 ILE A 214     -60.177 -11.509  15.304  1.00  1.48           H  
ATOM   3298 2HD1 ILE A 214     -61.393 -12.701  14.795  1.00  1.48           H  
ATOM   3299 3HD1 ILE A 214     -60.087 -13.179  15.899  1.00  1.48           H  
ATOM   3300  N   GLY A 215     -58.753 -17.518  13.755  1.00  1.70           N  
ATOM   3301  CA  GLY A 215     -58.969 -18.948  13.560  1.00  1.70           C  
ATOM   3302  C   GLY A 215     -59.007 -19.710  14.901  1.00  1.70           C  
ATOM   3303  O   GLY A 215     -59.761 -20.674  15.086  1.00  1.70           O  
ATOM   3304  H   GLY A 215     -57.883 -17.108  13.425  1.00  1.70           H  
ATOM   3305 1HA  GLY A 215     -59.902 -19.101  13.018  1.00  1.70           H  
ATOM   3306 2HA  GLY A 215     -58.168 -19.344  12.937  1.00  1.70           H  
ATOM   3307  N   ASP A 216     -58.204 -19.269  15.865  1.00  1.94           N  
ATOM   3308  CA  ASP A 216     -58.118 -19.970  17.132  1.00  1.94           C  
ATOM   3309  C   ASP A 216     -59.252 -19.607  18.079  1.00  1.94           C  
ATOM   3310  O   ASP A 216     -59.220 -18.611  18.801  1.00  1.94           O  
ATOM   3311  CB  ASP A 216     -56.753 -19.712  17.774  1.00  1.94           C  
ATOM   3312  CG  ASP A 216     -56.491 -20.456  19.105  1.00  1.94           C  
ATOM   3313  OD1 ASP A 216     -57.419 -20.929  19.730  1.00  1.94           O  
ATOM   3314  OD2 ASP A 216     -55.325 -20.527  19.498  1.00  1.94           O  
ATOM   3315  H   ASP A 216     -57.584 -18.477  15.704  1.00  1.94           H  
ATOM   3316  HA  ASP A 216     -58.186 -21.038  16.928  1.00  1.94           H  
ATOM   3317 1HB  ASP A 216     -55.969 -19.977  17.062  1.00  1.94           H  
ATOM   3318 2HB  ASP A 216     -56.659 -18.642  17.957  1.00  1.94           H  
ATOM   3319  N   LYS A 217     -60.219 -20.508  18.137  1.00  2.16           N  
ATOM   3320  CA  LYS A 217     -61.434 -20.385  18.947  1.00  2.16           C  
ATOM   3321  C   LYS A 217     -61.199 -20.137  20.456  1.00  2.16           C  
ATOM   3322  O   LYS A 217     -62.139 -19.770  21.158  1.00  2.16           O  
ATOM   3323  CB  LYS A 217     -62.299 -21.640  18.783  1.00  2.16           C  
ATOM   3324  CG  LYS A 217     -61.723 -22.915  19.428  1.00  2.16           C  
ATOM   3325  CD  LYS A 217     -62.619 -24.126  19.158  1.00  2.16           C  
ATOM   3326  CE  LYS A 217     -62.051 -25.416  19.769  1.00  2.16           C  
ATOM   3327  NZ  LYS A 217     -62.151 -25.442  21.266  1.00  2.16           N  
ATOM   3328  H   LYS A 217     -60.132 -21.267  17.466  1.00  2.16           H  
ATOM   3329  HA  LYS A 217     -61.996 -19.533  18.563  1.00  2.16           H  
ATOM   3330 1HB  LYS A 217     -63.279 -21.460  19.225  1.00  2.16           H  
ATOM   3331 2HB  LYS A 217     -62.450 -21.840  17.722  1.00  2.16           H  
ATOM   3332 1HG  LYS A 217     -60.723 -23.104  19.034  1.00  2.16           H  
ATOM   3333 2HG  LYS A 217     -61.642 -22.771  20.510  1.00  2.16           H  
ATOM   3334 1HD  LYS A 217     -63.605 -23.942  19.584  1.00  2.16           H  
ATOM   3335 2HD  LYS A 217     -62.728 -24.264  18.083  1.00  2.16           H  
ATOM   3336 1HE  LYS A 217     -62.597 -26.267  19.366  1.00  2.16           H  
ATOM   3337 2HE  LYS A 217     -61.002 -25.504  19.488  1.00  2.16           H  
ATOM   3338 1HZ  LYS A 217     -61.768 -26.304  21.613  1.00  2.16           H  
ATOM   3339 2HZ  LYS A 217     -61.644 -24.666  21.711  1.00  2.16           H  
ATOM   3340 3HZ  LYS A 217     -63.116 -25.376  21.539  1.00  2.16           H  
ATOM   3341  N   GLU A 218     -59.981 -20.373  20.973  1.00  2.35           N  
ATOM   3342  CA  GLU A 218     -59.714 -20.152  22.400  1.00  2.35           C  
ATOM   3343  C   GLU A 218     -59.220 -18.713  22.669  1.00  2.35           C  
ATOM   3344  O   GLU A 218     -58.954 -18.332  23.814  1.00  2.35           O  
ATOM   3345  CB  GLU A 218     -58.678 -21.162  22.910  1.00  2.35           C  
ATOM   3346  CG  GLU A 218     -59.099 -22.643  22.806  1.00  2.35           C  
ATOM   3347  CD  GLU A 218     -60.285 -23.007  23.655  1.00  2.35           C  
ATOM   3348  OE1 GLU A 218     -60.302 -22.644  24.805  1.00  2.35           O  
ATOM   3349  OE2 GLU A 218     -61.178 -23.676  23.157  1.00  2.35           O  
ATOM   3350  H   GLU A 218     -59.200 -20.664  20.368  1.00  2.35           H  
ATOM   3351  HA  GLU A 218     -60.641 -20.299  22.952  1.00  2.35           H  
ATOM   3352 1HB  GLU A 218     -57.753 -21.039  22.342  1.00  2.35           H  
ATOM   3353 2HB  GLU A 218     -58.449 -20.952  23.953  1.00  2.35           H  
ATOM   3354 1HG  GLU A 218     -59.332 -22.857  21.762  1.00  2.35           H  
ATOM   3355 2HG  GLU A 218     -58.252 -23.265  23.091  1.00  2.35           H  
ATOM   3356  N   LYS A 219     -59.104 -17.930  21.596  1.00  2.46           N  
ATOM   3357  CA  LYS A 219     -58.637 -16.544  21.584  1.00  2.46           C  
ATOM   3358  C   LYS A 219     -59.762 -15.639  21.058  1.00  2.46           C  
ATOM   3359  O   LYS A 219     -60.944 -15.902  21.297  1.00  2.46           O  
ATOM   3360  CB  LYS A 219     -57.360 -16.405  20.748  1.00  2.46           C  
ATOM   3361  CG  LYS A 219     -56.161 -17.194  21.286  1.00  2.46           C  
ATOM   3362  CD  LYS A 219     -54.921 -16.989  20.414  1.00  2.46           C  
ATOM   3363  CE  LYS A 219     -53.697 -17.723  20.976  1.00  2.46           C  
ATOM   3364  NZ  LYS A 219     -53.871 -19.205  20.945  1.00  2.46           N  
ATOM   3365  H   LYS A 219     -59.324 -18.334  20.686  1.00  2.46           H  
ATOM   3366  HA  LYS A 219     -58.413 -16.240  22.606  1.00  2.46           H  
ATOM   3367 1HB  LYS A 219     -57.554 -16.734  19.717  1.00  2.46           H  
ATOM   3368 2HB  LYS A 219     -57.045 -15.369  20.712  1.00  2.46           H  
ATOM   3369 1HG  LYS A 219     -55.946 -16.891  22.310  1.00  2.46           H  
ATOM   3370 2HG  LYS A 219     -56.411 -18.260  21.285  1.00  2.46           H  
ATOM   3371 1HD  LYS A 219     -55.124 -17.374  19.413  1.00  2.46           H  
ATOM   3372 2HD  LYS A 219     -54.701 -15.926  20.335  1.00  2.46           H  
ATOM   3373 1HE  LYS A 219     -52.826 -17.460  20.378  1.00  2.46           H  
ATOM   3374 2HE  LYS A 219     -53.528 -17.409  22.005  1.00  2.46           H  
ATOM   3375 1HZ  LYS A 219     -53.061 -19.665  21.307  1.00  2.46           H  
ATOM   3376 2HZ  LYS A 219     -54.675 -19.476  21.489  1.00  2.46           H  
ATOM   3377 3HZ  LYS A 219     -54.039 -19.535  19.981  1.00  2.46           H  
ATOM   3378  N   LEU A 220     -59.410 -14.542  20.384  1.00  2.47           N  
ATOM   3379  CA  LEU A 220     -60.393 -13.548  19.955  1.00  2.47           C  
ATOM   3380  C   LEU A 220     -61.454 -14.161  19.024  1.00  2.47           C  
ATOM   3381  O   LEU A 220     -62.632 -13.789  19.071  1.00  2.47           O  
ATOM   3382  CB  LEU A 220     -59.672 -12.410  19.230  1.00  2.47           C  
ATOM   3383  CG  LEU A 220     -58.722 -11.518  20.096  1.00  2.47           C  
ATOM   3384  CD1 LEU A 220     -58.040 -10.507  19.184  1.00  2.47           C  
ATOM   3385  CD2 LEU A 220     -59.490 -10.816  21.226  1.00  2.47           C  
ATOM   3386  H   LEU A 220     -58.440 -14.375  20.173  1.00  2.47           H  
ATOM   3387  HA  LEU A 220     -60.893 -13.151  20.838  1.00  2.47           H  
ATOM   3388 1HB  LEU A 220     -59.050 -12.864  18.457  1.00  2.47           H  
ATOM   3389 2HB  LEU A 220     -60.386 -11.791  18.730  1.00  2.47           H  
ATOM   3390  HG  LEU A 220     -57.949 -12.148  20.534  1.00  2.47           H  
ATOM   3391 1HD1 LEU A 220     -57.353  -9.894  19.768  1.00  2.47           H  
ATOM   3392 2HD1 LEU A 220     -57.486 -11.022  18.404  1.00  2.47           H  
ATOM   3393 3HD1 LEU A 220     -58.795  -9.872  18.728  1.00  2.47           H  
ATOM   3394 1HD2 LEU A 220     -58.798 -10.216  21.812  1.00  2.47           H  
ATOM   3395 2HD2 LEU A 220     -60.235 -10.177  20.819  1.00  2.47           H  
ATOM   3396 3HD2 LEU A 220     -59.957 -11.560  21.868  1.00  2.47           H  
ATOM   3397  N   GLY A 221     -61.070 -15.159  18.233  1.00  2.41           N  
ATOM   3398  CA  GLY A 221     -61.994 -15.849  17.341  1.00  2.41           C  
ATOM   3399  C   GLY A 221     -63.189 -16.512  18.053  1.00  2.41           C  
ATOM   3400  O   GLY A 221     -64.175 -16.885  17.400  1.00  2.41           O  
ATOM   3401  H   GLY A 221     -60.088 -15.431  18.187  1.00  2.41           H  
ATOM   3402 1HA  GLY A 221     -62.348 -15.159  16.575  1.00  2.41           H  
ATOM   3403 2HA  GLY A 221     -61.435 -16.627  16.840  1.00  2.41           H  
ATOM   3404  N   GLY A 222     -63.082 -16.729  19.375  1.00  2.29           N  
ATOM   3405  CA  GLY A 222     -64.156 -17.330  20.159  1.00  2.29           C  
ATOM   3406  C   GLY A 222     -65.056 -16.277  20.805  1.00  2.29           C  
ATOM   3407  O   GLY A 222     -66.022 -16.609  21.497  1.00  2.29           O  
ATOM   3408  H   GLY A 222     -62.245 -16.428  19.876  1.00  2.29           H  
ATOM   3409 1HA  GLY A 222     -64.749 -17.988  19.526  1.00  2.29           H  
ATOM   3410 2HA  GLY A 222     -63.720 -17.948  20.939  1.00  2.29           H  
ATOM   3411  N   LYS A 223     -64.733 -15.006  20.583  1.00  2.15           N  
ATOM   3412  CA  LYS A 223     -65.472 -13.896  21.168  1.00  2.15           C  
ATOM   3413  C   LYS A 223     -66.186 -13.106  20.079  1.00  2.15           C  
ATOM   3414  O   LYS A 223     -67.292 -12.595  20.267  1.00  2.15           O  
ATOM   3415  CB  LYS A 223     -64.501 -12.953  21.887  1.00  2.15           C  
ATOM   3416  CG  LYS A 223     -63.757 -13.535  23.069  1.00  2.15           C  
ATOM   3417  CD  LYS A 223     -62.867 -12.470  23.722  1.00  2.15           C  
ATOM   3418  CE  LYS A 223     -62.010 -13.061  24.836  1.00  2.15           C  
ATOM   3419  NZ  LYS A 223     -62.838 -13.625  25.939  1.00  2.15           N  
ATOM   3420  H   LYS A 223     -63.931 -14.792  20.003  1.00  2.15           H  
ATOM   3421  HA  LYS A 223     -66.215 -14.281  21.866  1.00  2.15           H  
ATOM   3422 1HB  LYS A 223     -63.742 -12.624  21.175  1.00  2.15           H  
ATOM   3423 2HB  LYS A 223     -65.039 -12.070  22.228  1.00  2.15           H  
ATOM   3424 1HG  LYS A 223     -64.466 -13.920  23.800  1.00  2.15           H  
ATOM   3425 2HG  LYS A 223     -63.125 -14.360  22.724  1.00  2.15           H  
ATOM   3426 1HD  LYS A 223     -62.214 -12.033  22.965  1.00  2.15           H  
ATOM   3427 2HD  LYS A 223     -63.490 -11.675  24.137  1.00  2.15           H  
ATOM   3428 1HE  LYS A 223     -61.383 -13.852  24.422  1.00  2.15           H  
ATOM   3429 2HE  LYS A 223     -61.369 -12.277  25.242  1.00  2.15           H  
ATOM   3430 1HZ  LYS A 223     -62.233 -14.003  26.654  1.00  2.15           H  
ATOM   3431 2HZ  LYS A 223     -63.417 -12.899  26.337  1.00  2.15           H  
ATOM   3432 3HZ  LYS A 223     -63.426 -14.361  25.570  1.00  2.15           H  
ATOM   3433  N   LEU A 224     -65.519 -12.999  18.943  1.00  1.99           N  
ATOM   3434  CA  LEU A 224     -65.965 -12.205  17.813  1.00  1.99           C  
ATOM   3435  C   LEU A 224     -67.064 -12.864  16.982  1.00  1.99           C  
ATOM   3436  O   LEU A 224     -67.031 -14.067  16.724  1.00  1.99           O  
ATOM   3437  CB  LEU A 224     -64.755 -11.864  16.951  1.00  1.99           C  
ATOM   3438  CG  LEU A 224     -64.999 -10.833  15.877  1.00  1.99           C  
ATOM   3439  CD1 LEU A 224     -65.374  -9.512  16.542  1.00  1.99           C  
ATOM   3440  CD2 LEU A 224     -63.752 -10.653  15.053  1.00  1.99           C  
ATOM   3441  H   LEU A 224     -64.609 -13.451  18.879  1.00  1.99           H  
ATOM   3442  HA  LEU A 224     -66.379 -11.279  18.199  1.00  1.99           H  
ATOM   3443 1HB  LEU A 224     -63.974 -11.554  17.588  1.00  1.99           H  
ATOM   3444 2HB  LEU A 224     -64.426 -12.777  16.467  1.00  1.99           H  
ATOM   3445  HG  LEU A 224     -65.814 -11.159  15.245  1.00  1.99           H  
ATOM   3446 1HD1 LEU A 224     -65.564  -8.762  15.830  1.00  1.99           H  
ATOM   3447 2HD1 LEU A 224     -66.267  -9.647  17.144  1.00  1.99           H  
ATOM   3448 3HD1 LEU A 224     -64.574  -9.178  17.159  1.00  1.99           H  
ATOM   3449 1HD2 LEU A 224     -63.931  -9.920  14.283  1.00  1.99           H  
ATOM   3450 2HD2 LEU A 224     -62.939 -10.320  15.688  1.00  1.99           H  
ATOM   3451 3HD2 LEU A 224     -63.481 -11.574  14.599  1.00  1.99           H  
ATOM   3452  N   SER A 225     -68.058 -12.061  16.585  1.00  1.80           N  
ATOM   3453  CA  SER A 225     -69.151 -12.534  15.739  1.00  1.80           C  
ATOM   3454  C   SER A 225     -68.654 -12.955  14.380  1.00  1.80           C  
ATOM   3455  O   SER A 225     -67.678 -12.397  13.876  1.00  1.80           O  
ATOM   3456  CB  SER A 225     -70.147 -11.419  15.489  1.00  1.80           C  
ATOM   3457  OG  SER A 225     -69.557 -10.378  14.700  1.00  1.80           O  
ATOM   3458  H   SER A 225     -68.038 -11.092  16.867  1.00  1.80           H  
ATOM   3459  HA  SER A 225     -69.634 -13.384  16.225  1.00  1.80           H  
ATOM   3460 1HB  SER A 225     -71.005 -11.830  14.959  1.00  1.80           H  
ATOM   3461 2HB  SER A 225     -70.506 -11.013  16.432  1.00  1.80           H  
ATOM   3462  HG  SER A 225     -69.297  -9.686  15.331  1.00  1.80           H  
ATOM   3463  N   SER A 226     -69.410 -13.828  13.716  1.00  1.59           N  
ATOM   3464  CA  SER A 226     -69.016 -14.290  12.395  1.00  1.59           C  
ATOM   3465  C   SER A 226     -68.881 -13.154  11.393  1.00  1.59           C  
ATOM   3466  O   SER A 226     -67.936 -13.131  10.612  1.00  1.59           O  
ATOM   3467  CB  SER A 226     -70.022 -15.302  11.882  1.00  1.59           C  
ATOM   3468  OG  SER A 226     -70.006 -16.467  12.665  1.00  1.59           O  
ATOM   3469  H   SER A 226     -70.225 -14.221  14.163  1.00  1.59           H  
ATOM   3470  HA  SER A 226     -68.049 -14.782  12.484  1.00  1.59           H  
ATOM   3471 1HB  SER A 226     -71.020 -14.865  11.891  1.00  1.59           H  
ATOM   3472 2HB  SER A 226     -69.785 -15.552  10.846  1.00  1.59           H  
ATOM   3473  HG  SER A 226     -70.635 -17.070  12.257  1.00  1.59           H  
ATOM   3474  N   GLU A 227     -69.788 -12.178  11.425  1.00  1.39           N  
ATOM   3475  CA  GLU A 227     -69.685 -11.099  10.448  1.00  1.39           C  
ATOM   3476  C   GLU A 227     -68.387 -10.310  10.620  1.00  1.39           C  
ATOM   3477  O   GLU A 227     -67.726  -9.956   9.635  1.00  1.39           O  
ATOM   3478  CB  GLU A 227     -70.882 -10.158  10.568  1.00  1.39           C  
ATOM   3479  CG  GLU A 227     -72.210 -10.770  10.112  1.00  1.39           C  
ATOM   3480  CD  GLU A 227     -73.394  -9.846  10.299  1.00  1.39           C  
ATOM   3481  OE1 GLU A 227     -73.226  -8.801  10.882  1.00  1.39           O  
ATOM   3482  OE2 GLU A 227     -74.466 -10.190   9.856  1.00  1.39           O  
ATOM   3483  H   GLU A 227     -70.537 -12.200  12.100  1.00  1.39           H  
ATOM   3484  HA  GLU A 227     -69.682 -11.539   9.449  1.00  1.39           H  
ATOM   3485 1HB  GLU A 227     -70.992  -9.848  11.609  1.00  1.39           H  
ATOM   3486 2HB  GLU A 227     -70.700  -9.262   9.977  1.00  1.39           H  
ATOM   3487 1HG  GLU A 227     -72.131 -11.032   9.056  1.00  1.39           H  
ATOM   3488 2HG  GLU A 227     -72.380 -11.689  10.673  1.00  1.39           H  
ATOM   3489  N   ASP A 228     -67.986 -10.060  11.867  1.00  1.22           N  
ATOM   3490  CA  ASP A 228     -66.748  -9.323  12.052  1.00  1.22           C  
ATOM   3491  C   ASP A 228     -65.531 -10.198  11.770  1.00  1.22           C  
ATOM   3492  O   ASP A 228     -64.511  -9.708  11.275  1.00  1.22           O  
ATOM   3493  CB  ASP A 228     -66.671  -8.729  13.424  1.00  1.22           C  
ATOM   3494  CG  ASP A 228     -67.629  -7.576  13.676  1.00  1.22           C  
ATOM   3495  OD1 ASP A 228     -68.194  -7.058  12.748  1.00  1.22           O  
ATOM   3496  OD2 ASP A 228     -67.782  -7.208  14.834  1.00  1.22           O  
ATOM   3497  H   ASP A 228     -68.533 -10.360  12.686  1.00  1.22           H  
ATOM   3498  HA  ASP A 228     -66.737  -8.498  11.342  1.00  1.22           H  
ATOM   3499 1HB  ASP A 228     -66.916  -9.511  14.125  1.00  1.22           H  
ATOM   3500 2HB  ASP A 228     -65.667  -8.403  13.600  1.00  1.22           H  
ATOM   3501  N   LYS A 229     -65.626 -11.501  12.070  1.00  1.10           N  
ATOM   3502  CA  LYS A 229     -64.506 -12.389  11.800  1.00  1.10           C  
ATOM   3503  C   LYS A 229     -64.254 -12.386  10.310  1.00  1.10           C  
ATOM   3504  O   LYS A 229     -63.109 -12.276   9.880  1.00  1.10           O  
ATOM   3505  CB  LYS A 229     -64.789 -13.820  12.282  1.00  1.10           C  
ATOM   3506  CG  LYS A 229     -64.757 -13.971  13.793  1.00  1.10           C  
ATOM   3507  CD  LYS A 229     -65.171 -15.325  14.294  1.00  1.10           C  
ATOM   3508  CE  LYS A 229     -64.186 -16.406  13.938  1.00  1.10           C  
ATOM   3509  NZ  LYS A 229     -64.501 -17.648  14.649  1.00  1.10           N  
ATOM   3510  H   LYS A 229     -66.473 -11.869  12.504  1.00  1.10           H  
ATOM   3511  HA  LYS A 229     -63.614 -12.009  12.295  1.00  1.10           H  
ATOM   3512 1HB  LYS A 229     -65.769 -14.128  11.929  1.00  1.10           H  
ATOM   3513 2HB  LYS A 229     -64.053 -14.503  11.850  1.00  1.10           H  
ATOM   3514 1HG  LYS A 229     -63.779 -13.764  14.173  1.00  1.10           H  
ATOM   3515 2HG  LYS A 229     -65.436 -13.255  14.216  1.00  1.10           H  
ATOM   3516 1HD  LYS A 229     -65.242 -15.288  15.385  1.00  1.10           H  
ATOM   3517 2HD  LYS A 229     -66.152 -15.577  13.899  1.00  1.10           H  
ATOM   3518 1HE  LYS A 229     -64.215 -16.591  12.865  1.00  1.10           H  
ATOM   3519 2HE  LYS A 229     -63.188 -16.100  14.219  1.00  1.10           H  
ATOM   3520 1HZ  LYS A 229     -63.825 -18.359  14.412  1.00  1.10           H  
ATOM   3521 2HZ  LYS A 229     -64.442 -17.429  15.668  1.00  1.10           H  
ATOM   3522 3HZ  LYS A 229     -65.426 -17.961  14.416  1.00  1.10           H  
ATOM   3523  N   GLU A 230     -65.331 -12.420   9.515  1.00  1.00           N  
ATOM   3524  CA  GLU A 230     -65.191 -12.389   8.068  1.00  1.00           C  
ATOM   3525  C   GLU A 230     -64.566 -11.074   7.609  1.00  1.00           C  
ATOM   3526  O   GLU A 230     -63.722 -11.070   6.713  1.00  1.00           O  
ATOM   3527  CB  GLU A 230     -66.547 -12.608   7.379  1.00  1.00           C  
ATOM   3528  CG  GLU A 230     -67.100 -14.041   7.491  1.00  1.00           C  
ATOM   3529  CD  GLU A 230     -68.472 -14.214   6.863  1.00  1.00           C  
ATOM   3530  OE1 GLU A 230     -69.048 -13.241   6.435  1.00  1.00           O  
ATOM   3531  OE2 GLU A 230     -68.938 -15.330   6.812  1.00  1.00           O  
ATOM   3532  H   GLU A 230     -66.260 -12.507   9.928  1.00  1.00           H  
ATOM   3533  HA  GLU A 230     -64.528 -13.202   7.774  1.00  1.00           H  
ATOM   3534 1HB  GLU A 230     -67.285 -11.939   7.826  1.00  1.00           H  
ATOM   3535 2HB  GLU A 230     -66.467 -12.353   6.325  1.00  1.00           H  
ATOM   3536 1HG  GLU A 230     -66.403 -14.719   7.000  1.00  1.00           H  
ATOM   3537 2HG  GLU A 230     -67.147 -14.321   8.539  1.00  1.00           H  
ATOM   3538  N   ALA A 231     -64.941  -9.949   8.236  1.00  0.93           N  
ATOM   3539  CA  ALA A 231     -64.341  -8.670   7.859  1.00  0.93           C  
ATOM   3540  C   ALA A 231     -62.829  -8.686   8.088  1.00  0.93           C  
ATOM   3541  O   ALA A 231     -62.057  -8.187   7.255  1.00  0.93           O  
ATOM   3542  CB  ALA A 231     -64.962  -7.534   8.653  1.00  0.93           C  
ATOM   3543  H   ALA A 231     -65.676  -9.982   8.946  1.00  0.93           H  
ATOM   3544  HA  ALA A 231     -64.524  -8.511   6.797  1.00  0.93           H  
ATOM   3545 1HB  ALA A 231     -64.520  -6.588   8.345  1.00  0.93           H  
ATOM   3546 2HB  ALA A 231     -66.038  -7.513   8.477  1.00  0.93           H  
ATOM   3547 3HB  ALA A 231     -64.775  -7.690   9.712  1.00  0.93           H  
ATOM   3548  N   ILE A 232     -62.397  -9.298   9.198  1.00  0.88           N  
ATOM   3549  CA  ILE A 232     -60.969  -9.367   9.471  1.00  0.88           C  
ATOM   3550  C   ILE A 232     -60.293 -10.330   8.518  1.00  0.88           C  
ATOM   3551  O   ILE A 232     -59.264  -9.997   7.931  1.00  0.88           O  
ATOM   3552  CB  ILE A 232     -60.630  -9.807  10.910  1.00  0.88           C  
ATOM   3553  CG1 ILE A 232     -61.079  -8.772  11.916  1.00  0.88           C  
ATOM   3554  CG2 ILE A 232     -59.097 -10.066  11.038  1.00  0.88           C  
ATOM   3555  CD1 ILE A 232     -60.951  -9.251  13.327  1.00  0.88           C  
ATOM   3556  H   ILE A 232     -63.075  -9.684   9.860  1.00  0.88           H  
ATOM   3557  HA  ILE A 232     -60.543  -8.379   9.313  1.00  0.88           H  
ATOM   3558  HB  ILE A 232     -61.172 -10.731  11.137  1.00  0.88           H  
ATOM   3559 1HG1 ILE A 232     -60.508  -7.873  11.799  1.00  0.88           H  
ATOM   3560 2HG1 ILE A 232     -62.122  -8.548  11.728  1.00  0.88           H  
ATOM   3561 1HG2 ILE A 232     -58.861 -10.389  12.046  1.00  0.88           H  
ATOM   3562 2HG2 ILE A 232     -58.801 -10.843  10.333  1.00  0.88           H  
ATOM   3563 3HG2 ILE A 232     -58.548  -9.162  10.821  1.00  0.88           H  
ATOM   3564 1HD1 ILE A 232     -61.291  -8.491  14.013  1.00  0.88           H  
ATOM   3565 2HD1 ILE A 232     -61.546 -10.147  13.443  1.00  0.88           H  
ATOM   3566 3HD1 ILE A 232     -59.908  -9.477  13.539  1.00  0.88           H  
ATOM   3567  N   GLU A 233     -60.866 -11.523   8.342  1.00  0.84           N  
ATOM   3568  CA  GLU A 233     -60.242 -12.518   7.486  1.00  0.84           C  
ATOM   3569  C   GLU A 233     -60.113 -12.009   6.065  1.00  0.84           C  
ATOM   3570  O   GLU A 233     -59.073 -12.190   5.439  1.00  0.84           O  
ATOM   3571  CB  GLU A 233     -61.038 -13.831   7.498  1.00  0.84           C  
ATOM   3572  CG  GLU A 233     -60.960 -14.622   8.818  1.00  0.84           C  
ATOM   3573  CD  GLU A 233     -61.824 -15.874   8.820  1.00  0.84           C  
ATOM   3574  OE1 GLU A 233     -62.517 -16.102   7.857  1.00  0.84           O  
ATOM   3575  OE2 GLU A 233     -61.793 -16.592   9.790  1.00  0.84           O  
ATOM   3576  H   GLU A 233     -61.732 -11.747   8.828  1.00  0.84           H  
ATOM   3577  HA  GLU A 233     -59.241 -12.717   7.868  1.00  0.84           H  
ATOM   3578 1HB  GLU A 233     -62.089 -13.610   7.308  1.00  0.84           H  
ATOM   3579 2HB  GLU A 233     -60.688 -14.477   6.694  1.00  0.84           H  
ATOM   3580 1HG  GLU A 233     -59.923 -14.911   8.994  1.00  0.84           H  
ATOM   3581 2HG  GLU A 233     -61.263 -13.974   9.631  1.00  0.84           H  
ATOM   3582  N   LYS A 234     -61.132 -11.308   5.566  1.00  0.81           N  
ATOM   3583  CA  LYS A 234     -61.051 -10.759   4.225  1.00  0.81           C  
ATOM   3584  C   LYS A 234     -59.892  -9.783   4.150  1.00  0.81           C  
ATOM   3585  O   LYS A 234     -59.031  -9.900   3.276  1.00  0.81           O  
ATOM   3586  CB  LYS A 234     -62.362 -10.065   3.846  1.00  0.81           C  
ATOM   3587  CG  LYS A 234     -62.408  -9.461   2.440  1.00  0.81           C  
ATOM   3588  CD  LYS A 234     -63.779  -8.829   2.168  1.00  0.81           C  
ATOM   3589  CE  LYS A 234     -63.907  -8.322   0.729  1.00  0.81           C  
ATOM   3590  NZ  LYS A 234     -63.023  -7.156   0.463  1.00  0.81           N  
ATOM   3591  H   LYS A 234     -61.983 -11.179   6.109  1.00  0.81           H  
ATOM   3592  HA  LYS A 234     -60.860 -11.570   3.523  1.00  0.81           H  
ATOM   3593 1HB  LYS A 234     -63.182 -10.778   3.934  1.00  0.81           H  
ATOM   3594 2HB  LYS A 234     -62.560  -9.264   4.564  1.00  0.81           H  
ATOM   3595 1HG  LYS A 234     -61.634  -8.689   2.349  1.00  0.81           H  
ATOM   3596 2HG  LYS A 234     -62.211 -10.232   1.698  1.00  0.81           H  
ATOM   3597 1HD  LYS A 234     -64.560  -9.566   2.356  1.00  0.81           H  
ATOM   3598 2HD  LYS A 234     -63.925  -7.992   2.851  1.00  0.81           H  
ATOM   3599 1HE  LYS A 234     -63.641  -9.126   0.045  1.00  0.81           H  
ATOM   3600 2HE  LYS A 234     -64.940  -8.029   0.548  1.00  0.81           H  
ATOM   3601 1HZ  LYS A 234     -63.123  -6.854  -0.489  1.00  0.81           H  
ATOM   3602 2HZ  LYS A 234     -63.251  -6.397   1.077  1.00  0.81           H  
ATOM   3603 3HZ  LYS A 234     -62.038  -7.421   0.612  1.00  0.81           H  
ATOM   3604  N   ALA A 235     -59.826  -8.843   5.101  1.00  0.79           N  
ATOM   3605  CA  ALA A 235     -58.757  -7.858   5.072  1.00  0.79           C  
ATOM   3606  C   ALA A 235     -57.387  -8.517   5.140  1.00  0.79           C  
ATOM   3607  O   ALA A 235     -56.462  -8.120   4.424  1.00  0.79           O  
ATOM   3608  CB  ALA A 235     -58.925  -6.900   6.231  1.00  0.79           C  
ATOM   3609  H   ALA A 235     -60.538  -8.783   5.834  1.00  0.79           H  
ATOM   3610  HA  ALA A 235     -58.827  -7.313   4.130  1.00  0.79           H  
ATOM   3611 1HB  ALA A 235     -58.153  -6.141   6.195  1.00  0.79           H  
ATOM   3612 2HB  ALA A 235     -59.898  -6.436   6.149  1.00  0.79           H  
ATOM   3613 3HB  ALA A 235     -58.860  -7.447   7.174  1.00  0.79           H  
ATOM   3614  N   VAL A 236     -57.268  -9.555   5.961  1.00  0.77           N  
ATOM   3615  CA  VAL A 236     -56.014 -10.264   6.098  1.00  0.77           C  
ATOM   3616  C   VAL A 236     -55.620 -10.980   4.824  1.00  0.77           C  
ATOM   3617  O   VAL A 236     -54.474 -10.860   4.382  1.00  0.77           O  
ATOM   3618  CB  VAL A 236     -56.094 -11.261   7.252  1.00  0.77           C  
ATOM   3619  CG1 VAL A 236     -54.914 -12.124   7.242  1.00  0.77           C  
ATOM   3620  CG2 VAL A 236     -56.111 -10.510   8.578  1.00  0.77           C  
ATOM   3621  H   VAL A 236     -58.066  -9.841   6.527  1.00  0.77           H  
ATOM   3622  HA  VAL A 236     -55.240  -9.535   6.336  1.00  0.77           H  
ATOM   3623  HB  VAL A 236     -56.988 -11.873   7.142  1.00  0.77           H  
ATOM   3624 1HG1 VAL A 236     -54.981 -12.809   8.061  1.00  0.77           H  
ATOM   3625 2HG1 VAL A 236     -54.872 -12.673   6.308  1.00  0.77           H  
ATOM   3626 3HG1 VAL A 236     -54.038 -11.517   7.349  1.00  0.77           H  
ATOM   3627 1HG2 VAL A 236     -56.162 -11.227   9.394  1.00  0.77           H  
ATOM   3628 2HG2 VAL A 236     -55.201  -9.929   8.658  1.00  0.77           H  
ATOM   3629 3HG2 VAL A 236     -56.963  -9.850   8.624  1.00  0.77           H  
ATOM   3630  N   GLU A 237     -56.556 -11.697   4.202  1.00  0.76           N  
ATOM   3631  CA  GLU A 237     -56.222 -12.422   2.987  1.00  0.76           C  
ATOM   3632  C   GLU A 237     -55.831 -11.465   1.874  1.00  0.76           C  
ATOM   3633  O   GLU A 237     -54.899 -11.750   1.122  1.00  0.76           O  
ATOM   3634  CB  GLU A 237     -57.381 -13.317   2.545  1.00  0.76           C  
ATOM   3635  CG  GLU A 237     -57.635 -14.537   3.460  1.00  0.76           C  
ATOM   3636  CD  GLU A 237     -56.510 -15.577   3.470  1.00  0.76           C  
ATOM   3637  OE1 GLU A 237     -56.121 -16.029   2.424  1.00  0.76           O  
ATOM   3638  OE2 GLU A 237     -56.053 -15.919   4.545  1.00  0.76           O  
ATOM   3639  H   GLU A 237     -57.497 -11.757   4.590  1.00  0.76           H  
ATOM   3640  HA  GLU A 237     -55.369 -13.062   3.198  1.00  0.76           H  
ATOM   3641 1HB  GLU A 237     -58.301 -12.723   2.528  1.00  0.76           H  
ATOM   3642 2HB  GLU A 237     -57.202 -13.675   1.532  1.00  0.76           H  
ATOM   3643 1HG  GLU A 237     -57.769 -14.176   4.478  1.00  0.76           H  
ATOM   3644 2HG  GLU A 237     -58.564 -15.014   3.153  1.00  0.76           H  
ATOM   3645  N   GLU A 238     -56.488 -10.303   1.788  1.00  0.75           N  
ATOM   3646  CA  GLU A 238     -56.125  -9.344   0.749  1.00  0.75           C  
ATOM   3647  C   GLU A 238     -54.679  -8.887   0.933  1.00  0.75           C  
ATOM   3648  O   GLU A 238     -53.927  -8.746  -0.038  1.00  0.75           O  
ATOM   3649  CB  GLU A 238     -57.060  -8.127   0.777  1.00  0.75           C  
ATOM   3650  CG  GLU A 238     -58.487  -8.393   0.301  1.00  0.75           C  
ATOM   3651  CD  GLU A 238     -59.394  -7.193   0.460  1.00  0.75           C  
ATOM   3652  OE1 GLU A 238     -58.967  -6.204   1.015  1.00  0.75           O  
ATOM   3653  OE2 GLU A 238     -60.534  -7.270   0.028  1.00  0.75           O  
ATOM   3654  H   GLU A 238     -57.262 -10.104   2.426  1.00  0.75           H  
ATOM   3655  HA  GLU A 238     -56.209  -9.836  -0.222  1.00  0.75           H  
ATOM   3656 1HB  GLU A 238     -57.124  -7.753   1.800  1.00  0.75           H  
ATOM   3657 2HB  GLU A 238     -56.640  -7.331   0.164  1.00  0.75           H  
ATOM   3658 1HG  GLU A 238     -58.456  -8.673  -0.752  1.00  0.75           H  
ATOM   3659 2HG  GLU A 238     -58.896  -9.232   0.855  1.00  0.75           H  
ATOM   3660  N   LYS A 239     -54.272  -8.697   2.190  1.00  0.75           N  
ATOM   3661  CA  LYS A 239     -52.917  -8.261   2.480  1.00  0.75           C  
ATOM   3662  C   LYS A 239     -51.928  -9.379   2.201  1.00  0.75           C  
ATOM   3663  O   LYS A 239     -50.819  -9.125   1.727  1.00  0.75           O  
ATOM   3664  CB  LYS A 239     -52.856  -7.762   3.904  1.00  0.75           C  
ATOM   3665  CG  LYS A 239     -53.741  -6.561   4.065  1.00  0.75           C  
ATOM   3666  CD  LYS A 239     -53.227  -5.353   3.367  1.00  0.75           C  
ATOM   3667  CE  LYS A 239     -54.234  -4.212   3.484  1.00  0.75           C  
ATOM   3668  NZ  LYS A 239     -55.522  -4.538   2.772  1.00  0.75           N  
ATOM   3669  H   LYS A 239     -54.941  -8.805   2.958  1.00  0.75           H  
ATOM   3670  HA  LYS A 239     -52.677  -7.428   1.821  1.00  0.75           H  
ATOM   3671 1HB  LYS A 239     -53.203  -8.541   4.587  1.00  0.75           H  
ATOM   3672 2HB  LYS A 239     -51.835  -7.499   4.173  1.00  0.75           H  
ATOM   3673 1HG  LYS A 239     -54.696  -6.781   3.619  1.00  0.75           H  
ATOM   3674 2HG  LYS A 239     -53.892  -6.357   5.082  1.00  0.75           H  
ATOM   3675 1HD  LYS A 239     -52.305  -5.049   3.853  1.00  0.75           H  
ATOM   3676 2HD  LYS A 239     -53.027  -5.568   2.318  1.00  0.75           H  
ATOM   3677 1HE  LYS A 239     -54.446  -4.027   4.529  1.00  0.75           H  
ATOM   3678 2HE  LYS A 239     -53.805  -3.312   3.047  1.00  0.75           H  
ATOM   3679 1HZ  LYS A 239     -56.185  -3.775   2.859  1.00  0.75           H  
ATOM   3680 2HZ  LYS A 239     -55.337  -4.701   1.795  1.00  0.75           H  
ATOM   3681 3HZ  LYS A 239     -55.923  -5.374   3.181  1.00  0.75           H  
ATOM   3682  N   ILE A 240     -52.337 -10.620   2.434  1.00  0.76           N  
ATOM   3683  CA  ILE A 240     -51.469 -11.738   2.123  1.00  0.76           C  
ATOM   3684  C   ILE A 240     -51.260 -11.807   0.611  1.00  0.76           C  
ATOM   3685  O   ILE A 240     -50.129 -11.975   0.149  1.00  0.76           O  
ATOM   3686  CB  ILE A 240     -51.995 -13.057   2.699  1.00  0.76           C  
ATOM   3687  CG1 ILE A 240     -51.920 -12.987   4.245  1.00  0.76           C  
ATOM   3688  CG2 ILE A 240     -51.160 -14.214   2.162  1.00  0.76           C  
ATOM   3689  CD1 ILE A 240     -52.663 -14.094   4.963  1.00  0.76           C  
ATOM   3690  H   ILE A 240     -53.251 -10.781   2.859  1.00  0.76           H  
ATOM   3691  HA  ILE A 240     -50.509 -11.564   2.578  1.00  0.76           H  
ATOM   3692  HB  ILE A 240     -53.038 -13.192   2.418  1.00  0.76           H  
ATOM   3693 1HG1 ILE A 240     -50.875 -13.012   4.545  1.00  0.76           H  
ATOM   3694 2HG1 ILE A 240     -52.339 -12.042   4.558  1.00  0.76           H  
ATOM   3695 1HG2 ILE A 240     -51.530 -15.152   2.571  1.00  0.76           H  
ATOM   3696 2HG2 ILE A 240     -51.232 -14.242   1.070  1.00  0.76           H  
ATOM   3697 3HG2 ILE A 240     -50.116 -14.080   2.450  1.00  0.76           H  
ATOM   3698 1HD1 ILE A 240     -52.566 -13.957   6.041  1.00  0.76           H  
ATOM   3699 2HD1 ILE A 240     -53.718 -14.062   4.689  1.00  0.76           H  
ATOM   3700 3HD1 ILE A 240     -52.248 -15.056   4.680  1.00  0.76           H  
ATOM   3701  N   GLU A 241     -52.336 -11.647  -0.173  1.00  0.77           N  
ATOM   3702  CA  GLU A 241     -52.169 -11.679  -1.621  1.00  0.77           C  
ATOM   3703  C   GLU A 241     -51.226 -10.557  -2.065  1.00  0.77           C  
ATOM   3704  O   GLU A 241     -50.353 -10.793  -2.908  1.00  0.77           O  
ATOM   3705  CB  GLU A 241     -53.521 -11.568  -2.349  1.00  0.77           C  
ATOM   3706  CG  GLU A 241     -54.416 -12.817  -2.250  1.00  0.77           C  
ATOM   3707  CD  GLU A 241     -55.748 -12.671  -2.987  1.00  0.77           C  
ATOM   3708  OE1 GLU A 241     -56.041 -11.597  -3.462  1.00  0.77           O  
ATOM   3709  OE2 GLU A 241     -56.460 -13.648  -3.080  1.00  0.77           O  
ATOM   3710  H   GLU A 241     -53.258 -11.523   0.245  1.00  0.77           H  
ATOM   3711  HA  GLU A 241     -51.715 -12.632  -1.893  1.00  0.77           H  
ATOM   3712 1HB  GLU A 241     -54.083 -10.730  -1.931  1.00  0.77           H  
ATOM   3713 2HB  GLU A 241     -53.351 -11.355  -3.403  1.00  0.77           H  
ATOM   3714 1HG  GLU A 241     -53.875 -13.668  -2.663  1.00  0.77           H  
ATOM   3715 2HG  GLU A 241     -54.610 -13.022  -1.197  1.00  0.77           H  
ATOM   3716  N   TRP A 242     -51.344  -9.368  -1.447  1.00  0.79           N  
ATOM   3717  CA  TRP A 242     -50.427  -8.259  -1.716  1.00  0.79           C  
ATOM   3718  C   TRP A 242     -48.979  -8.676  -1.457  1.00  0.79           C  
ATOM   3719  O   TRP A 242     -48.099  -8.487  -2.298  1.00  0.79           O  
ATOM   3720  CB  TRP A 242     -50.742  -7.025  -0.862  1.00  0.79           C  
ATOM   3721  CG  TRP A 242     -49.706  -5.951  -1.021  1.00  0.79           C  
ATOM   3722  CD1 TRP A 242     -48.599  -5.805  -0.243  1.00  0.79           C  
ATOM   3723  CD2 TRP A 242     -49.653  -4.879  -1.987  1.00  0.79           C  
ATOM   3724  NE1 TRP A 242     -47.864  -4.741  -0.668  1.00  0.79           N  
ATOM   3725  CE2 TRP A 242     -48.485  -4.162  -1.728  1.00  0.79           C  
ATOM   3726  CE3 TRP A 242     -50.481  -4.478  -3.036  1.00  0.79           C  
ATOM   3727  CZ2 TRP A 242     -48.118  -3.073  -2.477  1.00  0.79           C  
ATOM   3728  CZ3 TRP A 242     -50.105  -3.375  -3.794  1.00  0.79           C  
ATOM   3729  CH2 TRP A 242     -48.950  -2.693  -3.517  1.00  0.79           C  
ATOM   3730  H   TRP A 242     -52.111  -9.228  -0.786  1.00  0.79           H  
ATOM   3731  HA  TRP A 242     -50.526  -7.983  -2.761  1.00  0.79           H  
ATOM   3732 1HB  TRP A 242     -51.719  -6.627  -1.134  1.00  0.79           H  
ATOM   3733 2HB  TRP A 242     -50.780  -7.293   0.176  1.00  0.79           H  
ATOM   3734  HD1 TRP A 242     -48.334  -6.453   0.592  1.00  0.79           H  
ATOM   3735  HE1 TRP A 242     -46.994  -4.431  -0.261  1.00  0.79           H  
ATOM   3736  HE3 TRP A 242     -51.397  -5.023  -3.260  1.00  0.79           H  
ATOM   3737  HZ2 TRP A 242     -47.212  -2.524  -2.275  1.00  0.79           H  
ATOM   3738  HZ3 TRP A 242     -50.751  -3.068  -4.617  1.00  0.79           H  
ATOM   3739  HH2 TRP A 242     -48.677  -1.832  -4.131  1.00  0.79           H  
ATOM   3740  N   LEU A 243     -48.726  -9.261  -0.293  1.00  0.82           N  
ATOM   3741  CA  LEU A 243     -47.379  -9.671   0.082  1.00  0.82           C  
ATOM   3742  C   LEU A 243     -46.767 -10.673  -0.880  1.00  0.82           C  
ATOM   3743  O   LEU A 243     -45.548 -10.648  -1.106  1.00  0.82           O  
ATOM   3744  CB  LEU A 243     -47.426 -10.314   1.461  1.00  0.82           C  
ATOM   3745  CG  LEU A 243     -47.648  -9.408   2.617  1.00  0.82           C  
ATOM   3746  CD1 LEU A 243     -47.954 -10.214   3.820  1.00  0.82           C  
ATOM   3747  CD2 LEU A 243     -46.382  -8.665   2.843  1.00  0.82           C  
ATOM   3748  H   LEU A 243     -49.491  -9.399   0.368  1.00  0.82           H  
ATOM   3749  HA  LEU A 243     -46.751  -8.784   0.111  1.00  0.82           H  
ATOM   3750 1HB  LEU A 243     -48.224 -11.047   1.469  1.00  0.82           H  
ATOM   3751 2HB  LEU A 243     -46.489 -10.837   1.630  1.00  0.82           H  
ATOM   3752  HG  LEU A 243     -48.468  -8.720   2.425  1.00  0.82           H  
ATOM   3753 1HD1 LEU A 243     -48.082  -9.560   4.655  1.00  0.82           H  
ATOM   3754 2HD1 LEU A 243     -48.850 -10.774   3.676  1.00  0.82           H  
ATOM   3755 3HD1 LEU A 243     -47.133 -10.893   4.001  1.00  0.82           H  
ATOM   3756 1HD2 LEU A 243     -46.475  -8.026   3.686  1.00  0.82           H  
ATOM   3757 2HD2 LEU A 243     -45.586  -9.383   3.035  1.00  0.82           H  
ATOM   3758 3HD2 LEU A 243     -46.151  -8.083   1.963  1.00  0.82           H  
ATOM   3759  N   GLU A 244     -47.585 -11.583  -1.411  1.00  0.86           N  
ATOM   3760  CA  GLU A 244     -47.101 -12.579  -2.358  1.00  0.86           C  
ATOM   3761  C   GLU A 244     -46.968 -12.023  -3.787  1.00  0.86           C  
ATOM   3762  O   GLU A 244     -46.055 -12.408  -4.529  1.00  0.86           O  
ATOM   3763  CB  GLU A 244     -48.032 -13.803  -2.372  1.00  0.86           C  
ATOM   3764  CG  GLU A 244     -48.035 -14.633  -1.077  1.00  0.86           C  
ATOM   3765  CD  GLU A 244     -48.929 -15.869  -1.153  1.00  0.86           C  
ATOM   3766  OE1 GLU A 244     -49.614 -16.033  -2.138  1.00  0.86           O  
ATOM   3767  OE2 GLU A 244     -48.911 -16.650  -0.228  1.00  0.86           O  
ATOM   3768  H   GLU A 244     -48.570 -11.581  -1.134  1.00  0.86           H  
ATOM   3769  HA  GLU A 244     -46.114 -12.904  -2.033  1.00  0.86           H  
ATOM   3770 1HB  GLU A 244     -49.058 -13.464  -2.545  1.00  0.86           H  
ATOM   3771 2HB  GLU A 244     -47.761 -14.459  -3.197  1.00  0.86           H  
ATOM   3772 1HG  GLU A 244     -47.016 -14.945  -0.856  1.00  0.86           H  
ATOM   3773 2HG  GLU A 244     -48.376 -13.995  -0.259  1.00  0.86           H  
ATOM   3774  N   SER A 245     -47.870 -11.109  -4.167  1.00  0.91           N  
ATOM   3775  CA  SER A 245     -47.921 -10.560  -5.521  1.00  0.91           C  
ATOM   3776  C   SER A 245     -46.980  -9.377  -5.764  1.00  0.91           C  
ATOM   3777  O   SER A 245     -46.470  -9.199  -6.871  1.00  0.91           O  
ATOM   3778  CB  SER A 245     -49.334 -10.094  -5.802  1.00  0.91           C  
ATOM   3779  OG  SER A 245     -50.239 -11.156  -5.724  1.00  0.91           O  
ATOM   3780  H   SER A 245     -48.600 -10.833  -3.513  1.00  0.91           H  
ATOM   3781  HA  SER A 245     -47.657 -11.356  -6.216  1.00  0.91           H  
ATOM   3782 1HB  SER A 245     -49.609  -9.330  -5.076  1.00  0.91           H  
ATOM   3783 2HB  SER A 245     -49.376  -9.640  -6.789  1.00  0.91           H  
ATOM   3784  HG  SER A 245     -50.325 -11.342  -4.760  1.00  0.91           H  
ATOM   3785  N   HIS A 246     -46.730  -8.584  -4.728  1.00  0.95           N  
ATOM   3786  CA  HIS A 246     -45.952  -7.358  -4.829  1.00  0.95           C  
ATOM   3787  C   HIS A 246     -44.791  -7.362  -3.842  1.00  0.95           C  
ATOM   3788  O   HIS A 246     -44.589  -6.428  -3.069  1.00  0.95           O  
ATOM   3789  CB  HIS A 246     -46.877  -6.169  -4.575  1.00  0.95           C  
ATOM   3790  CG  HIS A 246     -47.974  -6.052  -5.577  1.00  0.95           C  
ATOM   3791  ND1 HIS A 246     -47.768  -5.583  -6.855  1.00  0.95           N  
ATOM   3792  CD2 HIS A 246     -49.281  -6.376  -5.503  1.00  0.95           C  
ATOM   3793  CE1 HIS A 246     -48.909  -5.606  -7.518  1.00  0.95           C  
ATOM   3794  NE2 HIS A 246     -49.844  -6.083  -6.720  1.00  0.95           N  
ATOM   3795  H   HIS A 246     -47.162  -8.790  -3.832  1.00  0.95           H  
ATOM   3796  HA  HIS A 246     -45.538  -7.264  -5.831  1.00  0.95           H  
ATOM   3797 1HB  HIS A 246     -47.319  -6.257  -3.581  1.00  0.95           H  
ATOM   3798 2HB  HIS A 246     -46.307  -5.255  -4.603  1.00  0.95           H  
ATOM   3799  HD2 HIS A 246     -49.788  -6.792  -4.641  1.00  0.95           H  
ATOM   3800  HE1 HIS A 246     -49.052  -5.290  -8.550  1.00  0.95           H  
ATOM   3801  HE2 HIS A 246     -50.817  -6.217  -6.963  1.00  0.95           H  
ATOM   3802  N   GLN A 247     -43.981  -8.410  -3.931  1.00  0.97           N  
ATOM   3803  CA  GLN A 247     -42.848  -8.654  -3.035  1.00  0.97           C  
ATOM   3804  C   GLN A 247     -41.798  -7.545  -3.097  1.00  0.97           C  
ATOM   3805  O   GLN A 247     -41.082  -7.294  -2.129  1.00  0.97           O  
ATOM   3806  CB  GLN A 247     -42.182  -9.980  -3.414  1.00  0.97           C  
ATOM   3807  CG  GLN A 247     -43.034 -11.190  -3.138  1.00  0.97           C  
ATOM   3808  CD  GLN A 247     -42.407 -12.502  -3.592  1.00  0.97           C  
ATOM   3809  OE1 GLN A 247     -41.196 -12.723  -3.453  1.00  0.97           O  
ATOM   3810  NE2 GLN A 247     -43.239 -13.382  -4.152  1.00  0.97           N  
ATOM   3811  H   GLN A 247     -44.207  -9.112  -4.625  1.00  0.97           H  
ATOM   3812  HA  GLN A 247     -43.228  -8.719  -2.015  1.00  0.97           H  
ATOM   3813 1HB  GLN A 247     -41.937  -9.973  -4.475  1.00  0.97           H  
ATOM   3814 2HB  GLN A 247     -41.250 -10.088  -2.861  1.00  0.97           H  
ATOM   3815 1HG  GLN A 247     -43.205 -11.254  -2.071  1.00  0.97           H  
ATOM   3816 2HG  GLN A 247     -43.987 -11.068  -3.654  1.00  0.97           H  
ATOM   3817 1HE2 GLN A 247     -42.898 -14.263  -4.480  1.00  0.97           H  
ATOM   3818 2HE2 GLN A 247     -44.233 -13.141  -4.256  1.00  0.97           H  
ATOM   3819  N   GLU A 248     -41.711  -6.900  -4.256  1.00  0.96           N  
ATOM   3820  CA  GLU A 248     -40.750  -5.839  -4.529  1.00  0.96           C  
ATOM   3821  C   GLU A 248     -41.300  -4.439  -4.238  1.00  0.96           C  
ATOM   3822  O   GLU A 248     -40.659  -3.441  -4.573  1.00  0.96           O  
ATOM   3823  CB  GLU A 248     -40.281  -5.918  -5.984  1.00  0.96           C  
ATOM   3824  CG  GLU A 248     -39.505  -7.193  -6.322  1.00  0.96           C  
ATOM   3825  CD  GLU A 248     -39.051  -7.260  -7.767  1.00  0.96           C  
ATOM   3826  OE1 GLU A 248     -39.345  -6.353  -8.510  1.00  0.96           O  
ATOM   3827  OE2 GLU A 248     -38.409  -8.222  -8.121  1.00  0.96           O  
ATOM   3828  H   GLU A 248     -42.349  -7.167  -4.990  1.00  0.96           H  
ATOM   3829  HA  GLU A 248     -39.886  -5.993  -3.883  1.00  0.96           H  
ATOM   3830 1HB  GLU A 248     -41.146  -5.864  -6.647  1.00  0.96           H  
ATOM   3831 2HB  GLU A 248     -39.642  -5.064  -6.208  1.00  0.96           H  
ATOM   3832 1HG  GLU A 248     -38.630  -7.250  -5.675  1.00  0.96           H  
ATOM   3833 2HG  GLU A 248     -40.138  -8.054  -6.104  1.00  0.96           H  
ATOM   3834  N   ALA A 249     -42.497  -4.354  -3.658  1.00  0.92           N  
ATOM   3835  CA  ALA A 249     -43.111  -3.061  -3.378  1.00  0.92           C  
ATOM   3836  C   ALA A 249     -42.229  -2.223  -2.475  1.00  0.92           C  
ATOM   3837  O   ALA A 249     -41.513  -2.741  -1.625  1.00  0.92           O  
ATOM   3838  CB  ALA A 249     -44.461  -3.236  -2.722  1.00  0.92           C  
ATOM   3839  H   ALA A 249     -43.010  -5.196  -3.400  1.00  0.92           H  
ATOM   3840  HA  ALA A 249     -43.235  -2.532  -4.322  1.00  0.92           H  
ATOM   3841 1HB  ALA A 249     -44.891  -2.262  -2.555  1.00  0.92           H  
ATOM   3842 2HB  ALA A 249     -45.106  -3.807  -3.366  1.00  0.92           H  
ATOM   3843 3HB  ALA A 249     -44.355  -3.745  -1.786  1.00  0.92           H  
ATOM   3844  N   GLU A 250     -42.268  -0.914  -2.661  1.00  0.87           N  
ATOM   3845  CA  GLU A 250     -41.451  -0.033  -1.844  1.00  0.87           C  
ATOM   3846  C   GLU A 250     -41.855  -0.128  -0.381  1.00  0.87           C  
ATOM   3847  O   GLU A 250     -43.002  -0.437  -0.053  1.00  0.87           O  
ATOM   3848  CB  GLU A 250     -41.531   1.419  -2.348  1.00  0.87           C  
ATOM   3849  CG  GLU A 250     -40.565   2.410  -1.655  1.00  0.87           C  
ATOM   3850  CD  GLU A 250     -39.115   2.016  -1.829  1.00  0.87           C  
ATOM   3851  OE1 GLU A 250     -38.671   1.122  -1.122  1.00  0.87           O  
ATOM   3852  OE2 GLU A 250     -38.449   2.596  -2.651  1.00  0.87           O  
ATOM   3853  H   GLU A 250     -42.875  -0.521  -3.373  1.00  0.87           H  
ATOM   3854  HA  GLU A 250     -40.416  -0.360  -1.929  1.00  0.87           H  
ATOM   3855 1HB  GLU A 250     -41.322   1.442  -3.418  1.00  0.87           H  
ATOM   3856 2HB  GLU A 250     -42.549   1.795  -2.206  1.00  0.87           H  
ATOM   3857 1HG  GLU A 250     -40.702   3.382  -2.130  1.00  0.87           H  
ATOM   3858 2HG  GLU A 250     -40.803   2.544  -0.613  1.00  0.87           H  
ATOM   3859  N   LEU A 251     -40.915   0.214   0.492  1.00  0.81           N  
ATOM   3860  CA  LEU A 251     -41.154   0.218   1.929  1.00  0.81           C  
ATOM   3861  C   LEU A 251     -42.429   0.962   2.279  1.00  0.81           C  
ATOM   3862  O   LEU A 251     -43.229   0.488   3.094  1.00  0.81           O  
ATOM   3863  CB  LEU A 251     -40.020   0.946   2.645  1.00  0.81           C  
ATOM   3864  CG  LEU A 251     -40.102   0.923   4.155  1.00  0.81           C  
ATOM   3865  CD1 LEU A 251     -38.754   1.107   4.690  1.00  0.81           C  
ATOM   3866  CD2 LEU A 251     -41.040   2.011   4.661  1.00  0.81           C  
ATOM   3867  H   LEU A 251     -39.999   0.475   0.115  1.00  0.81           H  
ATOM   3868  HA  LEU A 251     -41.226  -0.807   2.281  1.00  0.81           H  
ATOM   3869 1HB  LEU A 251     -39.073   0.492   2.352  1.00  0.81           H  
ATOM   3870 2HB  LEU A 251     -40.013   1.988   2.325  1.00  0.81           H  
ATOM   3871  HG  LEU A 251     -40.455  -0.038   4.474  1.00  0.81           H  
ATOM   3872 1HD1 LEU A 251     -38.777   1.060   5.779  1.00  0.81           H  
ATOM   3873 2HD1 LEU A 251     -38.138   0.325   4.303  1.00  0.81           H  
ATOM   3874 3HD1 LEU A 251     -38.357   2.071   4.375  1.00  0.81           H  
ATOM   3875 1HD2 LEU A 251     -41.073   1.978   5.748  1.00  0.81           H  
ATOM   3876 2HD2 LEU A 251     -40.675   2.986   4.338  1.00  0.81           H  
ATOM   3877 3HD2 LEU A 251     -42.033   1.851   4.270  1.00  0.81           H  
ATOM   3878  N   GLU A 252     -42.617   2.124   1.661  1.00  0.75           N  
ATOM   3879  CA  GLU A 252     -43.760   2.971   1.937  1.00  0.75           C  
ATOM   3880  C   GLU A 252     -45.072   2.271   1.612  1.00  0.75           C  
ATOM   3881  O   GLU A 252     -46.080   2.509   2.280  1.00  0.75           O  
ATOM   3882  CB  GLU A 252     -43.647   4.276   1.149  1.00  0.75           C  
ATOM   3883  CG  GLU A 252     -42.522   5.192   1.626  1.00  0.75           C  
ATOM   3884  CD  GLU A 252     -42.392   6.465   0.814  1.00  0.75           C  
ATOM   3885  OE1 GLU A 252     -43.070   6.594  -0.178  1.00  0.75           O  
ATOM   3886  OE2 GLU A 252     -41.612   7.307   1.194  1.00  0.75           O  
ATOM   3887  H   GLU A 252     -41.928   2.428   0.987  1.00  0.75           H  
ATOM   3888  HA  GLU A 252     -43.761   3.210   3.000  1.00  0.75           H  
ATOM   3889 1HB  GLU A 252     -43.473   4.046   0.095  1.00  0.75           H  
ATOM   3890 2HB  GLU A 252     -44.586   4.825   1.214  1.00  0.75           H  
ATOM   3891 1HG  GLU A 252     -42.702   5.454   2.668  1.00  0.75           H  
ATOM   3892 2HG  GLU A 252     -41.582   4.639   1.579  1.00  0.75           H  
ATOM   3893  N   ASP A 253     -45.078   1.419   0.584  1.00  0.71           N  
ATOM   3894  CA  ASP A 253     -46.300   0.743   0.202  1.00  0.71           C  
ATOM   3895  C   ASP A 253     -46.575  -0.345   1.215  1.00  0.71           C  
ATOM   3896  O   ASP A 253     -47.717  -0.551   1.623  1.00  0.71           O  
ATOM   3897  CB  ASP A 253     -46.178   0.113  -1.176  1.00  0.71           C  
ATOM   3898  CG  ASP A 253     -46.074   1.093  -2.334  1.00  0.71           C  
ATOM   3899  OD1 ASP A 253     -46.365   2.256  -2.162  1.00  0.71           O  
ATOM   3900  OD2 ASP A 253     -45.690   0.654  -3.399  1.00  0.71           O  
ATOM   3901  H   ASP A 253     -44.218   1.189   0.099  1.00  0.71           H  
ATOM   3902  HA  ASP A 253     -47.123   1.456   0.207  1.00  0.71           H  
ATOM   3903 1HB  ASP A 253     -45.300  -0.523  -1.182  1.00  0.71           H  
ATOM   3904 2HB  ASP A 253     -47.041  -0.514  -1.341  1.00  0.71           H  
ATOM   3905  N   PHE A 254     -45.524  -1.033   1.664  1.00  0.68           N  
ATOM   3906  CA  PHE A 254     -45.758  -2.085   2.641  1.00  0.68           C  
ATOM   3907  C   PHE A 254     -46.305  -1.489   3.926  1.00  0.68           C  
ATOM   3908  O   PHE A 254     -47.265  -2.015   4.501  1.00  0.68           O  
ATOM   3909  CB  PHE A 254     -44.489  -2.877   2.936  1.00  0.68           C  
ATOM   3910  CG  PHE A 254     -44.137  -3.881   1.890  1.00  0.68           C  
ATOM   3911  CD1 PHE A 254     -42.908  -3.860   1.251  1.00  0.68           C  
ATOM   3912  CD2 PHE A 254     -45.056  -4.858   1.536  1.00  0.68           C  
ATOM   3913  CE1 PHE A 254     -42.613  -4.810   0.284  1.00  0.68           C  
ATOM   3914  CE2 PHE A 254     -44.763  -5.791   0.570  1.00  0.68           C  
ATOM   3915  CZ  PHE A 254     -43.543  -5.767  -0.051  1.00  0.68           C  
ATOM   3916  H   PHE A 254     -44.587  -0.827   1.304  1.00  0.68           H  
ATOM   3917  HA  PHE A 254     -46.505  -2.771   2.238  1.00  0.68           H  
ATOM   3918 1HB  PHE A 254     -43.650  -2.184   3.031  1.00  0.68           H  
ATOM   3919 2HB  PHE A 254     -44.591  -3.397   3.890  1.00  0.68           H  
ATOM   3920  HD1 PHE A 254     -42.172  -3.096   1.510  1.00  0.68           H  
ATOM   3921  HD2 PHE A 254     -46.022  -4.873   2.034  1.00  0.68           H  
ATOM   3922  HE1 PHE A 254     -41.647  -4.795  -0.224  1.00  0.68           H  
ATOM   3923  HE2 PHE A 254     -45.494  -6.548   0.292  1.00  0.68           H  
ATOM   3924  HZ  PHE A 254     -43.312  -6.500  -0.815  1.00  0.68           H  
ATOM   3925  N   GLN A 255     -45.758  -0.342   4.335  1.00  0.67           N  
ATOM   3926  CA  GLN A 255     -46.258   0.294   5.539  1.00  0.67           C  
ATOM   3927  C   GLN A 255     -47.679   0.813   5.328  1.00  0.67           C  
ATOM   3928  O   GLN A 255     -48.511   0.720   6.235  1.00  0.67           O  
ATOM   3929  CB  GLN A 255     -45.327   1.416   5.996  1.00  0.67           C  
ATOM   3930  CG  GLN A 255     -43.962   0.940   6.530  1.00  0.67           C  
ATOM   3931  CD  GLN A 255     -44.091   0.002   7.736  1.00  0.67           C  
ATOM   3932  OE1 GLN A 255     -45.208  -0.284   8.184  1.00  0.67           O  
ATOM   3933  NE2 GLN A 255     -42.955  -0.453   8.282  1.00  0.67           N  
ATOM   3934  H   GLN A 255     -44.971   0.060   3.825  1.00  0.67           H  
ATOM   3935  HA  GLN A 255     -46.290  -0.454   6.329  1.00  0.67           H  
ATOM   3936 1HB  GLN A 255     -45.136   2.083   5.151  1.00  0.67           H  
ATOM   3937 2HB  GLN A 255     -45.815   2.002   6.772  1.00  0.67           H  
ATOM   3938 1HG  GLN A 255     -43.453   0.399   5.732  1.00  0.67           H  
ATOM   3939 2HG  GLN A 255     -43.376   1.808   6.827  1.00  0.67           H  
ATOM   3940 1HE2 GLN A 255     -42.979  -1.089   9.096  1.00  0.67           H  
ATOM   3941 2HE2 GLN A 255     -42.066  -0.179   7.920  1.00  0.67           H  
ATOM   3942  N   ALA A 256     -47.986   1.319   4.125  1.00  0.67           N  
ATOM   3943  CA  ALA A 256     -49.334   1.785   3.839  1.00  0.67           C  
ATOM   3944  C   ALA A 256     -50.332   0.645   3.951  1.00  0.67           C  
ATOM   3945  O   ALA A 256     -51.421   0.825   4.496  1.00  0.67           O  
ATOM   3946  CB  ALA A 256     -49.412   2.385   2.449  1.00  0.67           C  
ATOM   3947  H   ALA A 256     -47.272   1.417   3.403  1.00  0.67           H  
ATOM   3948  HA  ALA A 256     -49.593   2.545   4.575  1.00  0.67           H  
ATOM   3949 1HB  ALA A 256     -50.423   2.743   2.263  1.00  0.67           H  
ATOM   3950 2HB  ALA A 256     -48.707   3.213   2.370  1.00  0.67           H  
ATOM   3951 3HB  ALA A 256     -49.158   1.625   1.716  1.00  0.67           H  
ATOM   3952  N   LYS A 257     -49.938  -0.550   3.498  1.00  0.68           N  
ATOM   3953  CA  LYS A 257     -50.840  -1.690   3.536  1.00  0.68           C  
ATOM   3954  C   LYS A 257     -50.993  -2.191   4.967  1.00  0.68           C  
ATOM   3955  O   LYS A 257     -52.072  -2.644   5.366  1.00  0.68           O  
ATOM   3956  CB  LYS A 257     -50.357  -2.776   2.569  1.00  0.68           C  
ATOM   3957  CG  LYS A 257     -50.441  -2.339   1.096  1.00  0.68           C  
ATOM   3958  CD  LYS A 257     -51.863  -1.986   0.709  1.00  0.68           C  
ATOM   3959  CE  LYS A 257     -51.963  -1.491  -0.729  1.00  0.68           C  
ATOM   3960  NZ  LYS A 257     -53.375  -1.054  -1.072  1.00  0.68           N  
ATOM   3961  H   LYS A 257     -49.022  -0.644   3.058  1.00  0.68           H  
ATOM   3962  HA  LYS A 257     -51.823  -1.359   3.196  1.00  0.68           H  
ATOM   3963 1HB  LYS A 257     -49.309  -2.994   2.777  1.00  0.68           H  
ATOM   3964 2HB  LYS A 257     -50.916  -3.681   2.695  1.00  0.68           H  
ATOM   3965 1HG  LYS A 257     -49.821  -1.474   0.927  1.00  0.68           H  
ATOM   3966 2HG  LYS A 257     -50.091  -3.142   0.465  1.00  0.68           H  
ATOM   3967 1HD  LYS A 257     -52.504  -2.856   0.827  1.00  0.68           H  
ATOM   3968 2HD  LYS A 257     -52.223  -1.200   1.370  1.00  0.68           H  
ATOM   3969 1HE  LYS A 257     -51.289  -0.645  -0.861  1.00  0.68           H  
ATOM   3970 2HE  LYS A 257     -51.666  -2.285  -1.402  1.00  0.68           H  
ATOM   3971 1HZ  LYS A 257     -53.415  -0.726  -2.019  1.00  0.68           H  
ATOM   3972 2HZ  LYS A 257     -54.005  -1.830  -0.957  1.00  0.68           H  
ATOM   3973 3HZ  LYS A 257     -53.681  -0.291  -0.430  1.00  0.68           H  
ATOM   3974  N   LYS A 258     -49.939  -2.061   5.771  1.00  0.69           N  
ATOM   3975  CA  LYS A 258     -50.048  -2.424   7.174  1.00  0.69           C  
ATOM   3976  C   LYS A 258     -51.072  -1.500   7.805  1.00  0.69           C  
ATOM   3977  O   LYS A 258     -51.989  -1.963   8.485  1.00  0.69           O  
ATOM   3978  CB  LYS A 258     -48.686  -2.345   7.866  1.00  0.69           C  
ATOM   3979  CG  LYS A 258     -48.671  -2.789   9.329  1.00  0.69           C  
ATOM   3980  CD  LYS A 258     -47.242  -2.776   9.874  1.00  0.69           C  
ATOM   3981  CE  LYS A 258     -47.167  -3.287  11.309  1.00  0.69           C  
ATOM   3982  NZ  LYS A 258     -47.850  -2.362  12.271  1.00  0.69           N  
ATOM   3983  H   LYS A 258     -49.047  -1.729   5.400  1.00  0.69           H  
ATOM   3984  HA  LYS A 258     -50.446  -3.428   7.269  1.00  0.69           H  
ATOM   3985 1HB  LYS A 258     -47.961  -2.946   7.314  1.00  0.69           H  
ATOM   3986 2HB  LYS A 258     -48.329  -1.315   7.838  1.00  0.69           H  
ATOM   3987 1HG  LYS A 258     -49.291  -2.111   9.927  1.00  0.69           H  
ATOM   3988 2HG  LYS A 258     -49.078  -3.799   9.413  1.00  0.69           H  
ATOM   3989 1HD  LYS A 258     -46.602  -3.400   9.240  1.00  0.69           H  
ATOM   3990 2HD  LYS A 258     -46.855  -1.755   9.843  1.00  0.69           H  
ATOM   3991 1HE  LYS A 258     -47.636  -4.271  11.365  1.00  0.69           H  
ATOM   3992 2HE  LYS A 258     -46.120  -3.378  11.596  1.00  0.69           H  
ATOM   3993 1HZ  LYS A 258     -47.787  -2.717  13.207  1.00  0.69           H  
ATOM   3994 2HZ  LYS A 258     -47.423  -1.452  12.233  1.00  0.69           H  
ATOM   3995 3HZ  LYS A 258     -48.848  -2.264  12.033  1.00  0.69           H  
ATOM   3996  N   LYS A 259     -50.952  -0.196   7.526  1.00  0.71           N  
ATOM   3997  CA  LYS A 259     -51.882   0.790   8.057  1.00  0.71           C  
ATOM   3998  C   LYS A 259     -53.313   0.445   7.645  1.00  0.71           C  
ATOM   3999  O   LYS A 259     -54.210   0.461   8.484  1.00  0.71           O  
ATOM   4000  CB  LYS A 259     -51.493   2.199   7.594  1.00  0.71           C  
ATOM   4001  CG  LYS A 259     -52.355   3.347   8.135  1.00  0.71           C  
ATOM   4002  CD  LYS A 259     -51.787   4.702   7.675  1.00  0.71           C  
ATOM   4003  CE  LYS A 259     -52.520   5.891   8.302  1.00  0.71           C  
ATOM   4004  NZ  LYS A 259     -53.914   6.014   7.809  1.00  0.71           N  
ATOM   4005  H   LYS A 259     -50.171   0.120   6.950  1.00  0.71           H  
ATOM   4006  HA  LYS A 259     -51.829   0.760   9.146  1.00  0.71           H  
ATOM   4007 1HB  LYS A 259     -50.456   2.390   7.866  1.00  0.71           H  
ATOM   4008 2HB  LYS A 259     -51.551   2.246   6.513  1.00  0.71           H  
ATOM   4009 1HG  LYS A 259     -53.381   3.243   7.762  1.00  0.71           H  
ATOM   4010 2HG  LYS A 259     -52.377   3.312   9.224  1.00  0.71           H  
ATOM   4011 1HD  LYS A 259     -50.729   4.756   7.937  1.00  0.71           H  
ATOM   4012 2HD  LYS A 259     -51.875   4.773   6.592  1.00  0.71           H  
ATOM   4013 1HE  LYS A 259     -52.539   5.766   9.383  1.00  0.71           H  
ATOM   4014 2HE  LYS A 259     -51.980   6.806   8.061  1.00  0.71           H  
ATOM   4015 1HZ  LYS A 259     -54.372   6.796   8.240  1.00  0.71           H  
ATOM   4016 2HZ  LYS A 259     -53.926   6.135   6.813  1.00  0.71           H  
ATOM   4017 3HZ  LYS A 259     -54.446   5.165   8.040  1.00  0.71           H  
ATOM   4018  N   GLU A 260     -53.539   0.092   6.370  1.00  0.74           N  
ATOM   4019  CA  GLU A 260     -54.903  -0.242   5.943  1.00  0.74           C  
ATOM   4020  C   GLU A 260     -55.446  -1.445   6.725  1.00  0.74           C  
ATOM   4021  O   GLU A 260     -56.613  -1.478   7.129  1.00  0.74           O  
ATOM   4022  CB  GLU A 260     -54.951  -0.617   4.450  1.00  0.74           C  
ATOM   4023  CG  GLU A 260     -54.723   0.488   3.421  1.00  0.74           C  
ATOM   4024  CD  GLU A 260     -54.767  -0.070   1.978  1.00  0.74           C  
ATOM   4025  OE1 GLU A 260     -55.071  -1.243   1.822  1.00  0.74           O  
ATOM   4026  OE2 GLU A 260     -54.444   0.646   1.043  1.00  0.74           O  
ATOM   4027  H   GLU A 260     -52.771   0.103   5.699  1.00  0.74           H  
ATOM   4028  HA  GLU A 260     -55.547   0.618   6.130  1.00  0.74           H  
ATOM   4029 1HB  GLU A 260     -54.184  -1.355   4.268  1.00  0.74           H  
ATOM   4030 2HB  GLU A 260     -55.908  -1.084   4.228  1.00  0.74           H  
ATOM   4031 1HG  GLU A 260     -55.492   1.250   3.537  1.00  0.74           H  
ATOM   4032 2HG  GLU A 260     -53.759   0.951   3.600  1.00  0.74           H  
ATOM   4033  N   LEU A 261     -54.591  -2.435   6.983  1.00  0.77           N  
ATOM   4034  CA  LEU A 261     -55.051  -3.609   7.705  1.00  0.77           C  
ATOM   4035  C   LEU A 261     -55.403  -3.190   9.124  1.00  0.77           C  
ATOM   4036  O   LEU A 261     -56.439  -3.595   9.660  1.00  0.77           O  
ATOM   4037  CB  LEU A 261     -53.988  -4.725   7.664  1.00  0.77           C  
ATOM   4038  CG  LEU A 261     -54.387  -6.101   8.322  1.00  0.77           C  
ATOM   4039  CD1 LEU A 261     -55.650  -6.617   7.689  1.00  0.77           C  
ATOM   4040  CD2 LEU A 261     -53.269  -7.145   8.072  1.00  0.77           C  
ATOM   4041  H   LEU A 261     -53.630  -2.386   6.637  1.00  0.77           H  
ATOM   4042  HA  LEU A 261     -55.953  -3.983   7.225  1.00  0.77           H  
ATOM   4043 1HB  LEU A 261     -53.694  -4.883   6.655  1.00  0.77           H  
ATOM   4044 2HB  LEU A 261     -53.108  -4.359   8.197  1.00  0.77           H  
ATOM   4045  HG  LEU A 261     -54.561  -5.966   9.384  1.00  0.77           H  
ATOM   4046 1HD1 LEU A 261     -55.924  -7.564   8.142  1.00  0.77           H  
ATOM   4047 2HD1 LEU A 261     -56.447  -5.898   7.849  1.00  0.77           H  
ATOM   4048 3HD1 LEU A 261     -55.505  -6.763   6.629  1.00  0.77           H  
ATOM   4049 1HD2 LEU A 261     -53.553  -8.083   8.506  1.00  0.77           H  
ATOM   4050 2HD2 LEU A 261     -53.125  -7.282   7.011  1.00  0.77           H  
ATOM   4051 3HD2 LEU A 261     -52.348  -6.820   8.499  1.00  0.77           H  
ATOM   4052  N   GLU A 262     -54.561  -2.350   9.727  1.00  0.82           N  
ATOM   4053  CA  GLU A 262     -54.828  -1.879  11.072  1.00  0.82           C  
ATOM   4054  C   GLU A 262     -56.129  -1.067  11.136  1.00  0.82           C  
ATOM   4055  O   GLU A 262     -56.944  -1.275  12.034  1.00  0.82           O  
ATOM   4056  CB  GLU A 262     -53.650  -1.028  11.590  1.00  0.82           C  
ATOM   4057  CG  GLU A 262     -52.365  -1.809  11.907  1.00  0.82           C  
ATOM   4058  CD  GLU A 262     -51.200  -0.920  12.303  1.00  0.82           C  
ATOM   4059  OE1 GLU A 262     -51.328   0.279  12.236  1.00  0.82           O  
ATOM   4060  OE2 GLU A 262     -50.164  -1.456  12.679  1.00  0.82           O  
ATOM   4061  H   GLU A 262     -53.717  -2.045   9.238  1.00  0.82           H  
ATOM   4062  HA  GLU A 262     -54.940  -2.743  11.716  1.00  0.82           H  
ATOM   4063 1HB  GLU A 262     -53.399  -0.277  10.847  1.00  0.82           H  
ATOM   4064 2HB  GLU A 262     -53.953  -0.502  12.490  1.00  0.82           H  
ATOM   4065 1HG  GLU A 262     -52.570  -2.501  12.724  1.00  0.82           H  
ATOM   4066 2HG  GLU A 262     -52.086  -2.390  11.033  1.00  0.82           H  
ATOM   4067  N   GLU A 263     -56.393  -0.221  10.133  1.00  0.87           N  
ATOM   4068  CA  GLU A 263     -57.619   0.582  10.138  1.00  0.87           C  
ATOM   4069  C   GLU A 263     -58.880  -0.276  10.110  1.00  0.87           C  
ATOM   4070  O   GLU A 263     -59.880   0.057  10.748  1.00  0.87           O  
ATOM   4071  CB  GLU A 263     -57.653   1.573   8.966  1.00  0.87           C  
ATOM   4072  CG  GLU A 263     -56.671   2.745   9.084  1.00  0.87           C  
ATOM   4073  CD  GLU A 263     -56.709   3.691   7.902  1.00  0.87           C  
ATOM   4074  OE1 GLU A 263     -57.417   3.437   6.958  1.00  0.87           O  
ATOM   4075  OE2 GLU A 263     -56.004   4.684   7.952  1.00  0.87           O  
ATOM   4076  H   GLU A 263     -55.701  -0.092   9.396  1.00  0.87           H  
ATOM   4077  HA  GLU A 263     -57.634   1.160  11.062  1.00  0.87           H  
ATOM   4078 1HB  GLU A 263     -57.417   1.039   8.043  1.00  0.87           H  
ATOM   4079 2HB  GLU A 263     -58.658   1.978   8.861  1.00  0.87           H  
ATOM   4080 1HG  GLU A 263     -56.909   3.306   9.986  1.00  0.87           H  
ATOM   4081 2HG  GLU A 263     -55.666   2.354   9.196  1.00  0.87           H  
ATOM   4082  N   VAL A 264     -58.841  -1.389   9.385  1.00  0.93           N  
ATOM   4083  CA  VAL A 264     -59.997  -2.274   9.331  1.00  0.93           C  
ATOM   4084  C   VAL A 264     -60.147  -3.131  10.578  1.00  0.93           C  
ATOM   4085  O   VAL A 264     -61.249  -3.314  11.095  1.00  0.93           O  
ATOM   4086  CB  VAL A 264     -59.912  -3.238   8.137  1.00  0.93           C  
ATOM   4087  CG1 VAL A 264     -61.082  -4.259   8.224  1.00  0.93           C  
ATOM   4088  CG2 VAL A 264     -59.967  -2.456   6.843  1.00  0.93           C  
ATOM   4089  H   VAL A 264     -58.000  -1.600   8.840  1.00  0.93           H  
ATOM   4090  HA  VAL A 264     -60.889  -1.658   9.222  1.00  0.93           H  
ATOM   4091  HB  VAL A 264     -58.970  -3.792   8.185  1.00  0.93           H  
ATOM   4092 1HG1 VAL A 264     -61.035  -4.952   7.397  1.00  0.93           H  
ATOM   4093 2HG1 VAL A 264     -61.013  -4.814   9.161  1.00  0.93           H  
ATOM   4094 3HG1 VAL A 264     -62.030  -3.724   8.189  1.00  0.93           H  
ATOM   4095 1HG2 VAL A 264     -59.900  -3.142   6.001  1.00  0.93           H  
ATOM   4096 2HG2 VAL A 264     -60.905  -1.904   6.790  1.00  0.93           H  
ATOM   4097 3HG2 VAL A 264     -59.132  -1.756   6.808  1.00  0.93           H  
ATOM   4098  N   VAL A 265     -59.037  -3.697  11.024  1.00  0.99           N  
ATOM   4099  CA  VAL A 265     -59.031  -4.654  12.107  1.00  0.99           C  
ATOM   4100  C   VAL A 265     -58.969  -4.095  13.527  1.00  0.99           C  
ATOM   4101  O   VAL A 265     -59.699  -4.562  14.405  1.00  0.99           O  
ATOM   4102  CB  VAL A 265     -57.857  -5.584  11.884  1.00  0.99           C  
ATOM   4103  CG1 VAL A 265     -57.750  -6.517  13.010  1.00  0.99           C  
ATOM   4104  CG2 VAL A 265     -58.045  -6.291  10.527  1.00  0.99           C  
ATOM   4105  H   VAL A 265     -58.151  -3.485  10.563  1.00  0.99           H  
ATOM   4106  HA  VAL A 265     -59.944  -5.240  12.023  1.00  0.99           H  
ATOM   4107  HB  VAL A 265     -56.934  -5.002  11.859  1.00  0.99           H  
ATOM   4108 1HG1 VAL A 265     -56.918  -7.133  12.834  1.00  0.99           H  
ATOM   4109 2HG1 VAL A 265     -57.606  -5.957  13.932  1.00  0.99           H  
ATOM   4110 3HG1 VAL A 265     -58.648  -7.118  13.086  1.00  0.99           H  
ATOM   4111 1HG2 VAL A 265     -57.214  -6.943  10.333  1.00  0.99           H  
ATOM   4112 2HG2 VAL A 265     -58.954  -6.858  10.531  1.00  0.99           H  
ATOM   4113 3HG2 VAL A 265     -58.100  -5.545   9.739  1.00  0.99           H  
ATOM   4114  N   GLN A 266     -58.083  -3.132  13.787  1.00  1.06           N  
ATOM   4115  CA  GLN A 266     -57.929  -2.589  15.132  1.00  1.06           C  
ATOM   4116  C   GLN A 266     -59.244  -2.323  15.874  1.00  1.06           C  
ATOM   4117  O   GLN A 266     -59.359  -2.790  17.002  1.00  1.06           O  
ATOM   4118  CB  GLN A 266     -57.023  -1.357  15.150  1.00  1.06           C  
ATOM   4119  CG  GLN A 266     -55.539  -1.684  14.881  1.00  1.06           C  
ATOM   4120  CD  GLN A 266     -54.854  -2.437  16.028  1.00  1.06           C  
ATOM   4121  OE1 GLN A 266     -54.872  -1.967  17.170  1.00  1.06           O  
ATOM   4122  NE2 GLN A 266     -54.249  -3.596  15.742  1.00  1.06           N  
ATOM   4123  H   GLN A 266     -57.521  -2.728  13.041  1.00  1.06           H  
ATOM   4124  HA  GLN A 266     -57.401  -3.344  15.714  1.00  1.06           H  
ATOM   4125 1HB  GLN A 266     -57.332  -0.644  14.398  1.00  1.06           H  
ATOM   4126 2HB  GLN A 266     -57.095  -0.863  16.118  1.00  1.06           H  
ATOM   4127 1HG  GLN A 266     -55.494  -2.322  14.006  1.00  1.06           H  
ATOM   4128 2HG  GLN A 266     -54.997  -0.759  14.696  1.00  1.06           H  
ATOM   4129 1HE2 GLN A 266     -53.790  -4.108  16.467  1.00  1.06           H  
ATOM   4130 2HE2 GLN A 266     -54.242  -3.963  14.801  1.00  1.06           H  
ATOM   4131  N   PRO A 267     -60.234  -1.546  15.355  1.00  1.12           N  
ATOM   4132  CA  PRO A 267     -61.483  -1.265  16.054  1.00  1.12           C  
ATOM   4133  C   PRO A 267     -62.327  -2.514  16.334  1.00  1.12           C  
ATOM   4134  O   PRO A 267     -63.126  -2.530  17.275  1.00  1.12           O  
ATOM   4135  CB  PRO A 267     -62.204  -0.304  15.095  1.00  1.12           C  
ATOM   4136  CG  PRO A 267     -61.581  -0.547  13.741  1.00  1.12           C  
ATOM   4137  CD  PRO A 267     -60.139  -0.870  14.020  1.00  1.12           C  
ATOM   4138  HA  PRO A 267     -61.247  -0.743  16.990  1.00  1.12           H  
ATOM   4139 1HB  PRO A 267     -63.280  -0.517  15.102  1.00  1.12           H  
ATOM   4140 2HB  PRO A 267     -62.080   0.734  15.440  1.00  1.12           H  
ATOM   4141 1HG  PRO A 267     -62.092  -1.375  13.217  1.00  1.12           H  
ATOM   4142 2HG  PRO A 267     -61.685   0.339  13.096  1.00  1.12           H  
ATOM   4143 1HD  PRO A 267     -59.824  -1.496  13.209  1.00  1.12           H  
ATOM   4144 2HD  PRO A 267     -59.547   0.049  14.080  1.00  1.12           H  
ATOM   4145  N   ILE A 268     -62.130  -3.586  15.563  1.00  1.21           N  
ATOM   4146  CA  ILE A 268     -62.899  -4.799  15.786  1.00  1.21           C  
ATOM   4147  C   ILE A 268     -62.303  -5.475  16.999  1.00  1.21           C  
ATOM   4148  O   ILE A 268     -62.998  -5.884  17.935  1.00  1.21           O  
ATOM   4149  CB  ILE A 268     -62.835  -5.747  14.580  1.00  1.21           C  
ATOM   4150  CG1 ILE A 268     -63.496  -5.109  13.353  1.00  1.21           C  
ATOM   4151  CG2 ILE A 268     -63.518  -7.006  14.923  1.00  1.21           C  
ATOM   4152  CD1 ILE A 268     -63.262  -5.884  12.061  1.00  1.21           C  
ATOM   4153  H   ILE A 268     -61.429  -3.595  14.828  1.00  1.21           H  
ATOM   4154  HA  ILE A 268     -63.937  -4.542  15.994  1.00  1.21           H  
ATOM   4155  HB  ILE A 268     -61.797  -5.954  14.326  1.00  1.21           H  
ATOM   4156 1HG1 ILE A 268     -64.568  -5.035  13.524  1.00  1.21           H  
ATOM   4157 2HG1 ILE A 268     -63.088  -4.101  13.220  1.00  1.21           H  
ATOM   4158 1HG2 ILE A 268     -63.473  -7.669  14.072  1.00  1.21           H  
ATOM   4159 2HG2 ILE A 268     -63.032  -7.470  15.781  1.00  1.21           H  
ATOM   4160 3HG2 ILE A 268     -64.557  -6.786  15.164  1.00  1.21           H  
ATOM   4161 1HD1 ILE A 268     -63.749  -5.369  11.235  1.00  1.21           H  
ATOM   4162 2HD1 ILE A 268     -62.197  -5.947  11.862  1.00  1.21           H  
ATOM   4163 3HD1 ILE A 268     -63.681  -6.886  12.161  1.00  1.21           H  
ATOM   4164  N   VAL A 269     -60.987  -5.542  16.975  1.00  1.32           N  
ATOM   4165  CA  VAL A 269     -60.204  -6.119  18.037  1.00  1.32           C  
ATOM   4166  C   VAL A 269     -60.359  -5.318  19.327  1.00  1.32           C  
ATOM   4167  O   VAL A 269     -60.482  -5.889  20.412  1.00  1.32           O  
ATOM   4168  CB  VAL A 269     -58.754  -6.229  17.577  1.00  1.32           C  
ATOM   4169  CG1 VAL A 269     -57.889  -6.630  18.706  1.00  1.32           C  
ATOM   4170  CG2 VAL A 269     -58.693  -7.261  16.440  1.00  1.32           C  
ATOM   4171  H   VAL A 269     -60.503  -5.162  16.159  1.00  1.32           H  
ATOM   4172  HA  VAL A 269     -60.566  -7.123  18.213  1.00  1.32           H  
ATOM   4173  HB  VAL A 269     -58.409  -5.260  17.214  1.00  1.32           H  
ATOM   4174 1HG1 VAL A 269     -56.858  -6.707  18.367  1.00  1.32           H  
ATOM   4175 2HG1 VAL A 269     -57.962  -5.875  19.479  1.00  1.32           H  
ATOM   4176 3HG1 VAL A 269     -58.217  -7.585  19.095  1.00  1.32           H  
ATOM   4177 1HG2 VAL A 269     -57.667  -7.353  16.083  1.00  1.32           H  
ATOM   4178 2HG2 VAL A 269     -59.039  -8.227  16.803  1.00  1.32           H  
ATOM   4179 3HG2 VAL A 269     -59.337  -6.929  15.623  1.00  1.32           H  
ATOM   4180  N   SER A 270     -60.366  -3.992  19.212  1.00  1.48           N  
ATOM   4181  CA  SER A 270     -60.522  -3.125  20.364  1.00  1.48           C  
ATOM   4182  C   SER A 270     -61.866  -3.393  21.033  1.00  1.48           C  
ATOM   4183  O   SER A 270     -61.931  -3.494  22.261  1.00  1.48           O  
ATOM   4184  CB  SER A 270     -60.448  -1.678  19.927  1.00  1.48           C  
ATOM   4185  OG  SER A 270     -59.179  -1.379  19.402  1.00  1.48           O  
ATOM   4186  H   SER A 270     -60.240  -3.574  18.301  1.00  1.48           H  
ATOM   4187  HA  SER A 270     -59.722  -3.335  21.074  1.00  1.48           H  
ATOM   4188 1HB  SER A 270     -61.210  -1.491  19.182  1.00  1.48           H  
ATOM   4189 2HB  SER A 270     -60.657  -1.031  20.776  1.00  1.48           H  
ATOM   4190  HG  SER A 270     -59.083  -1.952  18.605  1.00  1.48           H  
ATOM   4191  N   LYS A 271     -62.932  -3.554  20.230  1.00  1.71           N  
ATOM   4192  CA  LYS A 271     -64.256  -3.877  20.759  1.00  1.71           C  
ATOM   4193  C   LYS A 271     -64.203  -5.163  21.582  1.00  1.71           C  
ATOM   4194  O   LYS A 271     -64.772  -5.236  22.684  1.00  1.71           O  
ATOM   4195  CB  LYS A 271     -65.272  -3.991  19.615  1.00  1.71           C  
ATOM   4196  CG  LYS A 271     -66.706  -4.320  20.029  1.00  1.71           C  
ATOM   4197  CD  LYS A 271     -67.664  -4.203  18.827  1.00  1.71           C  
ATOM   4198  CE  LYS A 271     -67.409  -5.290  17.773  1.00  1.71           C  
ATOM   4199  NZ  LYS A 271     -68.414  -5.219  16.648  1.00  1.71           N  
ATOM   4200  H   LYS A 271     -62.838  -3.425  19.221  1.00  1.71           H  
ATOM   4201  HA  LYS A 271     -64.571  -3.069  21.418  1.00  1.71           H  
ATOM   4202 1HB  LYS A 271     -65.284  -3.059  19.051  1.00  1.71           H  
ATOM   4203 2HB  LYS A 271     -64.953  -4.770  18.931  1.00  1.71           H  
ATOM   4204 1HG  LYS A 271     -66.742  -5.340  20.418  1.00  1.71           H  
ATOM   4205 2HG  LYS A 271     -67.026  -3.636  20.814  1.00  1.71           H  
ATOM   4206 1HD  LYS A 271     -68.696  -4.282  19.173  1.00  1.71           H  
ATOM   4207 2HD  LYS A 271     -67.531  -3.228  18.358  1.00  1.71           H  
ATOM   4208 1HE  LYS A 271     -66.405  -5.163  17.359  1.00  1.71           H  
ATOM   4209 2HE  LYS A 271     -67.473  -6.273  18.242  1.00  1.71           H  
ATOM   4210 1HZ  LYS A 271     -68.215  -5.954  15.956  1.00  1.71           H  
ATOM   4211 2HZ  LYS A 271     -69.342  -5.352  17.006  1.00  1.71           H  
ATOM   4212 3HZ  LYS A 271     -68.358  -4.327  16.192  1.00  1.71           H  
ATOM   4213  N   LEU A 272     -63.490  -6.170  21.061  1.00  2.07           N  
ATOM   4214  CA  LEU A 272     -63.367  -7.444  21.758  1.00  2.07           C  
ATOM   4215  C   LEU A 272     -62.651  -7.290  23.082  1.00  2.07           C  
ATOM   4216  O   LEU A 272     -63.060  -7.880  24.089  1.00  2.07           O  
ATOM   4217  CB  LEU A 272     -62.566  -8.424  20.926  1.00  2.07           C  
ATOM   4218  CG  LEU A 272     -63.207  -8.841  19.704  1.00  2.07           C  
ATOM   4219  CD1 LEU A 272     -62.239  -9.674  18.914  1.00  2.07           C  
ATOM   4220  CD2 LEU A 272     -64.454  -9.577  20.080  1.00  2.07           C  
ATOM   4221  H   LEU A 272     -63.061  -6.050  20.139  1.00  2.07           H  
ATOM   4222  HA  LEU A 272     -64.366  -7.837  21.940  1.00  2.07           H  
ATOM   4223 1HB  LEU A 272     -61.610  -7.993  20.679  1.00  2.07           H  
ATOM   4224 2HB  LEU A 272     -62.395  -9.315  21.527  1.00  2.07           H  
ATOM   4225  HG  LEU A 272     -63.455  -7.972  19.108  1.00  2.07           H  
ATOM   4226 1HD1 LEU A 272     -62.656  -9.972  17.999  1.00  2.07           H  
ATOM   4227 2HD1 LEU A 272     -61.348  -9.110  18.711  1.00  2.07           H  
ATOM   4228 3HD1 LEU A 272     -62.004 -10.539  19.501  1.00  2.07           H  
ATOM   4229 1HD2 LEU A 272     -64.963  -9.904  19.230  1.00  2.07           H  
ATOM   4230 2HD2 LEU A 272     -64.185 -10.421  20.678  1.00  2.07           H  
ATOM   4231 3HD2 LEU A 272     -65.105  -8.918  20.652  1.00  2.07           H  
ATOM   4232  N   TYR A 273     -61.614  -6.458  23.102  1.00  2.57           N  
ATOM   4233  CA  TYR A 273     -60.897  -6.255  24.342  1.00  2.57           C  
ATOM   4234  C   TYR A 273     -61.738  -5.455  25.315  1.00  2.57           C  
ATOM   4235  O   TYR A 273     -61.691  -5.678  26.529  1.00  2.57           O  
ATOM   4236  CB  TYR A 273     -59.555  -5.609  24.114  1.00  2.57           C  
ATOM   4237  CG  TYR A 273     -58.525  -6.574  23.618  1.00  2.57           C  
ATOM   4238  CD1 TYR A 273     -57.928  -6.413  22.394  1.00  2.57           C  
ATOM   4239  CD2 TYR A 273     -58.192  -7.653  24.418  1.00  2.57           C  
ATOM   4240  CE1 TYR A 273     -56.976  -7.331  21.968  1.00  2.57           C  
ATOM   4241  CE2 TYR A 273     -57.255  -8.568  23.996  1.00  2.57           C  
ATOM   4242  CZ  TYR A 273     -56.645  -8.408  22.773  1.00  2.57           C  
ATOM   4243  OH  TYR A 273     -55.701  -9.315  22.347  1.00  2.57           O  
ATOM   4244  H   TYR A 273     -61.307  -6.006  22.237  1.00  2.57           H  
ATOM   4245  HA  TYR A 273     -60.710  -7.227  24.784  1.00  2.57           H  
ATOM   4246 1HB  TYR A 273     -59.653  -4.798  23.387  1.00  2.57           H  
ATOM   4247 2HB  TYR A 273     -59.231  -5.192  25.034  1.00  2.57           H  
ATOM   4248  HD1 TYR A 273     -58.194  -5.562  21.769  1.00  2.57           H  
ATOM   4249  HD2 TYR A 273     -58.677  -7.774  25.389  1.00  2.57           H  
ATOM   4250  HE1 TYR A 273     -56.487  -7.209  21.007  1.00  2.57           H  
ATOM   4251  HE2 TYR A 273     -56.995  -9.413  24.632  1.00  2.57           H  
ATOM   4252  HH  TYR A 273     -55.498  -9.154  21.424  1.00  2.57           H  
ATOM   4253  N   GLY A 274     -62.565  -4.561  24.789  1.00  3.23           N  
ATOM   4254  CA  GLY A 274     -63.456  -3.800  25.634  1.00  3.23           C  
ATOM   4255  C   GLY A 274     -64.287  -4.798  26.423  1.00  3.23           C  
ATOM   4256  O   GLY A 274     -64.294  -4.784  27.654  1.00  3.23           O  
ATOM   4257  H   GLY A 274     -62.552  -4.384  23.786  1.00  3.23           H  
ATOM   4258 1HA  GLY A 274     -62.886  -3.158  26.305  1.00  3.23           H  
ATOM   4259 2HA  GLY A 274     -64.099  -3.172  25.018  1.00  3.23           H  
ATOM   4260  N   SER A 275     -64.945  -5.710  25.702  1.00  4.03           N  
ATOM   4261  CA  SER A 275     -65.791  -6.724  26.322  1.00  4.03           C  
ATOM   4262  C   SER A 275     -65.002  -7.616  27.288  1.00  4.03           C  
ATOM   4263  O   SER A 275     -65.491  -7.965  28.364  1.00  4.03           O  
ATOM   4264  CB  SER A 275     -66.426  -7.581  25.245  1.00  4.03           C  
ATOM   4265  OG  SER A 275     -67.308  -6.828  24.453  1.00  4.03           O  
ATOM   4266  H   SER A 275     -64.867  -5.669  24.683  1.00  4.03           H  
ATOM   4267  HA  SER A 275     -66.575  -6.218  26.884  1.00  4.03           H  
ATOM   4268 1HB  SER A 275     -65.643  -8.009  24.615  1.00  4.03           H  
ATOM   4269 2HB  SER A 275     -66.959  -8.406  25.709  1.00  4.03           H  
ATOM   4270  HG  SER A 275     -66.750  -6.198  23.969  1.00  4.03           H  
ATOM   4271  N   ALA A 276     -63.775  -7.976  26.906  1.00  4.94           N  
ATOM   4272  CA  ALA A 276     -62.888  -8.810  27.715  1.00  4.94           C  
ATOM   4273  C   ALA A 276     -62.522  -8.180  29.067  1.00  4.94           C  
ATOM   4274  O   ALA A 276     -62.200  -8.906  30.012  1.00  4.94           O  
ATOM   4275  CB  ALA A 276     -61.611  -9.115  26.958  1.00  4.94           C  
ATOM   4276  H   ALA A 276     -63.442  -7.678  25.990  1.00  4.94           H  
ATOM   4277  HA  ALA A 276     -63.412  -9.743  27.912  1.00  4.94           H  
ATOM   4278 1HB  ALA A 276     -60.981  -9.772  27.553  1.00  4.94           H  
ATOM   4279 2HB  ALA A 276     -61.853  -9.592  26.008  1.00  4.94           H  
ATOM   4280 3HB  ALA A 276     -61.088  -8.189  26.778  1.00  4.94           H  
ATOM   4281  N   GLY A 277     -62.517  -6.842  29.157  1.00  5.89           N  
ATOM   4282  CA  GLY A 277     -62.117  -6.171  30.391  1.00  5.89           C  
ATOM   4283  C   GLY A 277     -61.017  -5.116  30.203  1.00  5.89           C  
ATOM   4284  O   GLY A 277     -60.574  -4.500  31.176  1.00  5.89           O  
ATOM   4285  H   GLY A 277     -62.809  -6.269  28.360  1.00  5.89           H  
ATOM   4286 1HA  GLY A 277     -62.996  -5.696  30.825  1.00  5.89           H  
ATOM   4287 2HA  GLY A 277     -61.780  -6.915  31.109  1.00  5.89           H  
ATOM   4288  N   GLY A 278     -60.573  -4.910  28.965  1.00  6.80           N  
ATOM   4289  CA  GLY A 278     -59.579  -3.890  28.648  1.00  6.80           C  
ATOM   4290  C   GLY A 278     -58.516  -4.370  27.648  1.00  6.80           C  
ATOM   4291  O   GLY A 278     -58.227  -5.565  27.567  1.00  6.80           O  
ATOM   4292  H   GLY A 278     -60.972  -5.441  28.196  1.00  6.80           H  
ATOM   4293 1HA  GLY A 278     -60.121  -3.035  28.258  1.00  6.80           H  
ATOM   4294 2HA  GLY A 278     -59.091  -3.564  29.565  1.00  6.80           H  
ATOM   4295  N   PRO A 279     -57.911  -3.443  26.879  1.00  7.61           N  
ATOM   4296  CA  PRO A 279     -56.872  -3.672  25.887  1.00  7.61           C  
ATOM   4297  C   PRO A 279     -55.498  -3.931  26.502  1.00  7.61           C  
ATOM   4298  O   PRO A 279     -55.260  -3.559  27.652  1.00  7.61           O  
ATOM   4299  CB  PRO A 279     -56.867  -2.353  25.113  1.00  7.61           C  
ATOM   4300  CG  PRO A 279     -57.287  -1.321  26.132  1.00  7.61           C  
ATOM   4301  CD  PRO A 279     -58.307  -2.025  27.000  1.00  7.61           C  
ATOM   4302  HA  PRO A 279     -57.193  -4.477  25.238  1.00  7.61           H  
ATOM   4303 1HB  PRO A 279     -55.854  -2.162  24.710  1.00  7.61           H  
ATOM   4304 2HB  PRO A 279     -57.549  -2.418  24.253  1.00  7.61           H  
ATOM   4305 1HG  PRO A 279     -56.406  -0.985  26.699  1.00  7.61           H  
ATOM   4306 2HG  PRO A 279     -57.696  -0.434  25.625  1.00  7.61           H  
ATOM   4307 1HD  PRO A 279     -58.219  -1.672  28.041  1.00  7.61           H  
ATOM   4308 2HD  PRO A 279     -59.310  -1.860  26.573  1.00  7.61           H  
ATOM   4309  N   PRO A 280     -54.588  -4.582  25.764  1.00  8.33           N  
ATOM   4310  CA  PRO A 280     -53.163  -4.652  26.016  1.00  8.33           C  
ATOM   4311  C   PRO A 280     -52.589  -3.236  25.985  1.00  8.33           C  
ATOM   4312  O   PRO A 280     -53.181  -2.365  25.347  1.00  8.33           O  
ATOM   4313  CB  PRO A 280     -52.651  -5.494  24.838  1.00  8.33           C  
ATOM   4314  CG  PRO A 280     -53.848  -6.292  24.386  1.00  8.33           C  
ATOM   4315  CD  PRO A 280     -55.031  -5.404  24.631  1.00  8.33           C  
ATOM   4316  HA  PRO A 280     -53.010  -5.149  26.984  1.00  8.33           H  
ATOM   4317 1HB  PRO A 280     -52.252  -4.828  24.054  1.00  8.33           H  
ATOM   4318 2HB  PRO A 280     -51.821  -6.136  25.160  1.00  8.33           H  
ATOM   4319 1HG  PRO A 280     -53.744  -6.573  23.326  1.00  8.33           H  
ATOM   4320 2HG  PRO A 280     -53.913  -7.234  24.953  1.00  8.33           H  
ATOM   4321 1HD  PRO A 280     -55.277  -4.791  23.750  1.00  8.33           H  
ATOM   4322 2HD  PRO A 280     -55.844  -6.061  24.936  1.00  8.33           H  
ATOM   4323  N   PRO A 281     -51.455  -2.974  26.645  1.00  9.00           N  
ATOM   4324  CA  PRO A 281     -50.740  -1.712  26.630  1.00  9.00           C  
ATOM   4325  C   PRO A 281     -50.144  -1.488  25.249  1.00  9.00           C  
ATOM   4326  O   PRO A 281     -49.888  -2.453  24.526  1.00  9.00           O  
ATOM   4327  CB  PRO A 281     -49.671  -1.912  27.708  1.00  9.00           C  
ATOM   4328  CG  PRO A 281     -49.461  -3.414  27.764  1.00  9.00           C  
ATOM   4329  CD  PRO A 281     -50.827  -4.015  27.472  1.00  9.00           C  
ATOM   4330  HA  PRO A 281     -51.431  -0.897  26.895  1.00  9.00           H  
ATOM   4331 1HB  PRO A 281     -48.756  -1.365  27.424  1.00  9.00           H  
ATOM   4332 2HB  PRO A 281     -50.013  -1.489  28.663  1.00  9.00           H  
ATOM   4333 1HG  PRO A 281     -48.703  -3.712  27.024  1.00  9.00           H  
ATOM   4334 2HG  PRO A 281     -49.071  -3.703  28.752  1.00  9.00           H  
ATOM   4335 1HD  PRO A 281     -50.692  -4.945  26.913  1.00  9.00           H  
ATOM   4336 2HD  PRO A 281     -51.395  -4.162  28.405  1.00  9.00           H  
ATOM   4337  N   GLU A 282     -49.914  -0.231  24.889  1.00  9.64           N  
ATOM   4338  CA  GLU A 282     -49.326   0.097  23.591  1.00  9.64           C  
ATOM   4339  C   GLU A 282     -47.820   0.344  23.638  1.00  9.64           C  
ATOM   4340  O   GLU A 282     -47.291   0.909  24.597  1.00  9.64           O  
ATOM   4341  CB  GLU A 282     -50.012   1.333  22.999  1.00  9.64           C  
ATOM   4342  CG  GLU A 282     -51.496   1.137  22.672  1.00  9.64           C  
ATOM   4343  CD  GLU A 282     -52.157   2.369  22.072  1.00  9.64           C  
ATOM   4344  OE1 GLU A 282     -51.509   3.385  21.977  1.00  9.64           O  
ATOM   4345  OE2 GLU A 282     -53.308   2.283  21.710  1.00  9.64           O  
ATOM   4346  H   GLU A 282     -50.154   0.519  25.525  1.00  9.64           H  
ATOM   4347  HA  GLU A 282     -49.502  -0.745  22.920  1.00  9.64           H  
ATOM   4348 1HB  GLU A 282     -49.926   2.167  23.699  1.00  9.64           H  
ATOM   4349 2HB  GLU A 282     -49.503   1.625  22.080  1.00  9.64           H  
ATOM   4350 1HG  GLU A 282     -51.593   0.308  21.971  1.00  9.64           H  
ATOM   4351 2HG  GLU A 282     -52.021   0.860  23.588  1.00  9.64           H  
ATOM   4352  N   ASP A 283     -47.147  -0.003  22.536  1.00 10.25           N  
ATOM   4353  CA  ASP A 283     -45.708   0.210  22.354  1.00 10.25           C  
ATOM   4354  C   ASP A 283     -45.325   1.684  22.422  1.00 10.25           C  
ATOM   4355  O   ASP A 283     -44.191   2.027  22.746  1.00 10.25           O  
ATOM   4356  CB  ASP A 283     -45.245  -0.345  21.006  1.00 10.25           C  
ATOM   4357  CG  ASP A 283     -45.224  -1.872  20.935  1.00 10.25           C  
ATOM   4358  OD1 ASP A 283     -45.333  -2.507  21.957  1.00 10.25           O  
ATOM   4359  OD2 ASP A 283     -45.102  -2.387  19.850  1.00 10.25           O  
ATOM   4360  H   ASP A 283     -47.658  -0.461  21.795  1.00 10.25           H  
ATOM   4361  HA  ASP A 283     -45.180  -0.316  23.151  1.00 10.25           H  
ATOM   4362 1HB  ASP A 283     -45.896   0.031  20.217  1.00 10.25           H  
ATOM   4363 2HB  ASP A 283     -44.240   0.023  20.795  1.00 10.25           H  
ATOM   4364  N   GLY A 284     -46.276   2.558  22.115  1.00 10.83           N  
ATOM   4365  CA  GLY A 284     -46.058   3.998  22.117  1.00 10.83           C  
ATOM   4366  C   GLY A 284     -45.622   4.535  23.482  1.00 10.83           C  
ATOM   4367  O   GLY A 284     -45.024   5.609  23.558  1.00 10.83           O  
ATOM   4368  H   GLY A 284     -47.190   2.207  21.873  1.00 10.83           H  
ATOM   4369 1HA  GLY A 284     -45.304   4.246  21.371  1.00 10.83           H  
ATOM   4370 2HA  GLY A 284     -46.979   4.496  21.814  1.00 10.83           H  
ATOM   4371  N   ASP A 285     -45.918   3.799  24.559  1.00 11.42           N  
ATOM   4372  CA  ASP A 285     -45.529   4.232  25.890  1.00 11.42           C  
ATOM   4373  C   ASP A 285     -44.211   3.605  26.362  1.00 11.42           C  
ATOM   4374  O   ASP A 285     -43.797   3.825  27.505  1.00 11.42           O  
ATOM   4375  CB  ASP A 285     -46.647   3.929  26.889  1.00 11.42           C  
ATOM   4376  CG  ASP A 285     -47.901   4.782  26.651  1.00 11.42           C  
ATOM   4377  OD1 ASP A 285     -47.757   5.945  26.355  1.00 11.42           O  
ATOM   4378  OD2 ASP A 285     -48.985   4.266  26.775  1.00 11.42           O  
ATOM   4379  H   ASP A 285     -46.403   2.904  24.458  1.00 11.42           H  
ATOM   4380  HA  ASP A 285     -45.390   5.312  25.866  1.00 11.42           H  
ATOM   4381 1HB  ASP A 285     -46.923   2.873  26.802  1.00 11.42           H  
ATOM   4382 2HB  ASP A 285     -46.290   4.095  27.904  1.00 11.42           H  
ATOM   4383  N   GLU A 286     -43.551   2.825  25.499  1.00 12.04           N  
ATOM   4384  CA  GLU A 286     -42.288   2.180  25.856  1.00 12.04           C  
ATOM   4385  C   GLU A 286     -41.203   3.187  26.212  1.00 12.04           C  
ATOM   4386  O   GLU A 286     -40.950   4.136  25.473  1.00 12.04           O  
ATOM   4387  CB  GLU A 286     -41.797   1.256  24.739  1.00 12.04           C  
ATOM   4388  CG  GLU A 286     -40.477   0.547  25.064  1.00 12.04           C  
ATOM   4389  CD  GLU A 286     -40.582  -0.398  26.241  1.00 12.04           C  
ATOM   4390  OE1 GLU A 286     -41.345  -1.334  26.180  1.00 12.04           O  
ATOM   4391  OE2 GLU A 286     -39.910  -0.142  27.228  1.00 12.04           O  
ATOM   4392  H   GLU A 286     -43.913   2.674  24.558  1.00 12.04           H  
ATOM   4393  HA  GLU A 286     -42.467   1.565  26.738  1.00 12.04           H  
ATOM   4394 1HB  GLU A 286     -42.556   0.499  24.529  1.00 12.04           H  
ATOM   4395 2HB  GLU A 286     -41.653   1.835  23.826  1.00 12.04           H  
ATOM   4396 1HG  GLU A 286     -40.173  -0.025  24.187  1.00 12.04           H  
ATOM   4397 2HG  GLU A 286     -39.708   1.291  25.249  1.00 12.04           H  
ATOM   4398  N   GLN A 287     -40.569   2.978  27.364  1.00 12.70           N  
ATOM   4399  CA  GLN A 287     -39.519   3.873  27.831  1.00 12.70           C  
ATOM   4400  C   GLN A 287     -38.113   3.312  27.607  1.00 12.70           C  
ATOM   4401  O   GLN A 287     -37.145   4.071  27.591  1.00 12.70           O  
ATOM   4402  CB  GLN A 287     -39.715   4.179  29.317  1.00 12.70           C  
ATOM   4403  CG  GLN A 287     -41.058   4.827  29.639  1.00 12.70           C  
ATOM   4404  CD  GLN A 287     -41.256   6.171  28.958  1.00 12.70           C  
ATOM   4405  OE1 GLN A 287     -40.468   7.107  29.149  1.00 12.70           O  
ATOM   4406  NE2 GLN A 287     -42.311   6.269  28.154  1.00 12.70           N  
ATOM   4407  H   GLN A 287     -40.828   2.174  27.921  1.00 12.70           H  
ATOM   4408  HA  GLN A 287     -39.597   4.807  27.276  1.00 12.70           H  
ATOM   4409 1HB  GLN A 287     -39.639   3.255  29.890  1.00 12.70           H  
ATOM   4410 2HB  GLN A 287     -38.923   4.845  29.660  1.00 12.70           H  
ATOM   4411 1HG  GLN A 287     -41.855   4.160  29.303  1.00 12.70           H  
ATOM   4412 2HG  GLN A 287     -41.130   4.977  30.715  1.00 12.70           H  
ATOM   4413 1HE2 GLN A 287     -42.498   7.119  27.667  1.00 12.70           H  
ATOM   4414 2HE2 GLN A 287     -42.928   5.462  28.020  1.00 12.70           H  
ATOM   4415  N   GLY A 288     -37.998   1.991  27.402  1.00 13.35           N  
ATOM   4416  CA  GLY A 288     -36.712   1.291  27.294  1.00 13.35           C  
ATOM   4417  C   GLY A 288     -35.798   1.772  26.167  1.00 13.35           C  
ATOM   4418  O   GLY A 288     -34.589   1.558  26.206  1.00 13.35           O  
ATOM   4419  H   GLY A 288     -38.834   1.402  27.362  1.00 13.35           H  
ATOM   4420 1HA  GLY A 288     -36.181   1.382  28.243  1.00 13.35           H  
ATOM   4421 2HA  GLY A 288     -36.912   0.228  27.158  1.00 13.35           H  
ATOM   4422  N   GLU A 289     -36.342   2.477  25.184  1.00 13.95           N  
ATOM   4423  CA  GLU A 289     -35.533   2.996  24.085  1.00 13.95           C  
ATOM   4424  C   GLU A 289     -34.500   4.001  24.604  1.00 13.95           C  
ATOM   4425  O   GLU A 289     -33.466   4.226  23.974  1.00 13.95           O  
ATOM   4426  CB  GLU A 289     -36.411   3.647  23.014  1.00 13.95           C  
ATOM   4427  CG  GLU A 289     -37.289   2.661  22.237  1.00 13.95           C  
ATOM   4428  CD  GLU A 289     -38.131   3.319  21.158  1.00 13.95           C  
ATOM   4429  OE1 GLU A 289     -38.097   4.522  21.045  1.00 13.95           O  
ATOM   4430  OE2 GLU A 289     -38.803   2.609  20.446  1.00 13.95           O  
ATOM   4431  H   GLU A 289     -37.338   2.646  25.198  1.00 13.95           H  
ATOM   4432  HA  GLU A 289     -34.997   2.164  23.628  1.00 13.95           H  
ATOM   4433 1HB  GLU A 289     -37.066   4.383  23.482  1.00 13.95           H  
ATOM   4434 2HB  GLU A 289     -35.780   4.174  22.299  1.00 13.95           H  
ATOM   4435 1HG  GLU A 289     -36.649   1.911  21.774  1.00 13.95           H  
ATOM   4436 2HG  GLU A 289     -37.948   2.152  22.943  1.00 13.95           H  
ATOM   4437  N   LYS A 290     -34.769   4.597  25.773  1.00 14.44           N  
ATOM   4438  CA  LYS A 290     -33.875   5.575  26.387  1.00 14.44           C  
ATOM   4439  C   LYS A 290     -32.499   4.980  26.697  1.00 14.44           C  
ATOM   4440  O   LYS A 290     -31.528   5.718  26.869  1.00 14.44           O  
ATOM   4441  CB  LYS A 290     -34.474   6.097  27.697  1.00 14.44           C  
ATOM   4442  CG  LYS A 290     -34.431   5.078  28.852  1.00 14.44           C  
ATOM   4443  CD  LYS A 290     -35.113   5.596  30.104  1.00 14.44           C  
ATOM   4444  CE  LYS A 290     -35.139   4.532  31.217  1.00 14.44           C  
ATOM   4445  NZ  LYS A 290     -33.763   4.189  31.746  1.00 14.44           N  
ATOM   4446  H   LYS A 290     -35.628   4.358  26.271  1.00 14.44           H  
ATOM   4447  HA  LYS A 290     -33.739   6.405  25.693  1.00 14.44           H  
ATOM   4448 1HB  LYS A 290     -33.942   6.991  28.013  1.00 14.44           H  
ATOM   4449 2HB  LYS A 290     -35.519   6.366  27.537  1.00 14.44           H  
ATOM   4450 1HG  LYS A 290     -34.872   4.130  28.551  1.00 14.44           H  
ATOM   4451 2HG  LYS A 290     -33.391   4.894  29.106  1.00 14.44           H  
ATOM   4452 1HD  LYS A 290     -34.592   6.480  30.465  1.00 14.44           H  
ATOM   4453 2HD  LYS A 290     -36.140   5.868  29.856  1.00 14.44           H  
ATOM   4454 1HE  LYS A 290     -35.747   4.904  32.037  1.00 14.44           H  
ATOM   4455 2HE  LYS A 290     -35.597   3.622  30.821  1.00 14.44           H  
ATOM   4456 1HZ  LYS A 290     -33.846   3.492  32.465  1.00 14.44           H  
ATOM   4457 2HZ  LYS A 290     -33.152   3.803  30.997  1.00 14.44           H  
ATOM   4458 3HZ  LYS A 290     -33.328   5.008  32.124  1.00 14.44           H  
ATOM   4459  N   ASP A 291     -32.417   3.647  26.789  1.00 14.78           N  
ATOM   4460  CA  ASP A 291     -31.180   2.968  27.125  1.00 14.78           C  
ATOM   4461  C   ASP A 291     -30.351   2.594  25.887  1.00 14.78           C  
ATOM   4462  O   ASP A 291     -29.282   1.995  26.018  1.00 14.78           O  
ATOM   4463  CB  ASP A 291     -31.501   1.709  27.936  1.00 14.78           C  
ATOM   4464  CG  ASP A 291     -32.145   2.016  29.322  1.00 14.78           C  
ATOM   4465  OD1 ASP A 291     -31.936   3.093  29.867  1.00 14.78           O  
ATOM   4466  OD2 ASP A 291     -32.859   1.181  29.812  1.00 14.78           O  
ATOM   4467  H   ASP A 291     -33.241   3.072  26.606  1.00 14.78           H  
ATOM   4468  HA  ASP A 291     -30.581   3.637  27.742  1.00 14.78           H  
ATOM   4469 1HB  ASP A 291     -32.193   1.085  27.359  1.00 14.78           H  
ATOM   4470 2HB  ASP A 291     -30.591   1.133  28.087  1.00 14.78           H  
ATOM   4471  N   GLU A 292     -30.846   2.922  24.690  1.00 14.98           N  
ATOM   4472  CA  GLU A 292     -30.132   2.596  23.456  1.00 14.98           C  
ATOM   4473  C   GLU A 292     -29.013   3.578  23.135  1.00 14.98           C  
ATOM   4474  O   GLU A 292     -29.056   4.739  23.545  1.00 14.98           O  
ATOM   4475  CB  GLU A 292     -31.098   2.525  22.268  1.00 14.98           C  
ATOM   4476  CG  GLU A 292     -32.114   1.392  22.336  1.00 14.98           C  
ATOM   4477  CD  GLU A 292     -31.482   0.035  22.128  1.00 14.98           C  
ATOM   4478  OE1 GLU A 292     -30.764  -0.116  21.167  1.00 14.98           O  
ATOM   4479  OE2 GLU A 292     -31.721  -0.849  22.915  1.00 14.98           O  
ATOM   4480  H   GLU A 292     -31.734   3.420  24.615  1.00 14.98           H  
ATOM   4481  HA  GLU A 292     -29.679   1.613  23.581  1.00 14.98           H  
ATOM   4482 1HB  GLU A 292     -31.647   3.464  22.195  1.00 14.98           H  
ATOM   4483 2HB  GLU A 292     -30.529   2.409  21.346  1.00 14.98           H  
ATOM   4484 1HG  GLU A 292     -32.590   1.414  23.321  1.00 14.98           H  
ATOM   4485 2HG  GLU A 292     -32.888   1.558  21.588  1.00 14.98           H  
ATOM   4486  N   LEU A 293     -28.046   3.085  22.354  1.00 15.08           N  
ATOM   4487  CA  LEU A 293     -26.905   3.832  21.818  1.00 15.08           C  
ATOM   4488  C   LEU A 293     -25.860   4.093  22.896  1.00 15.08           C  
ATOM   4489  O   LEU A 293     -25.626   3.228  23.740  1.00 15.08           O  
ATOM   4490  OXT LEU A 293     -25.040   4.992  22.715  1.00 15.08           O  
ATOM   4491  CB  LEU A 293     -27.356   5.159  21.178  1.00 15.08           C  
ATOM   4492  CG  LEU A 293     -28.318   5.019  19.985  1.00 15.08           C  
ATOM   4493  CD1 LEU A 293     -28.775   6.396  19.551  1.00 15.08           C  
ATOM   4494  CD2 LEU A 293     -27.616   4.288  18.855  1.00 15.08           C  
ATOM   4495  H   LEU A 293     -28.125   2.108  22.102  1.00 15.08           H  
ATOM   4496  HA  LEU A 293     -26.439   3.229  21.040  1.00 15.08           H  
ATOM   4497 1HB  LEU A 293     -27.800   5.816  21.909  1.00 15.08           H  
ATOM   4498 2HB  LEU A 293     -26.465   5.659  20.799  1.00 15.08           H  
ATOM   4499  HG  LEU A 293     -29.199   4.454  20.287  1.00 15.08           H  
ATOM   4500 1HD1 LEU A 293     -29.466   6.304  18.713  1.00 15.08           H  
ATOM   4501 2HD1 LEU A 293     -29.279   6.889  20.384  1.00 15.08           H  
ATOM   4502 3HD1 LEU A 293     -27.912   6.987  19.247  1.00 15.08           H  
ATOM   4503 1HD2 LEU A 293     -28.298   4.184  18.010  1.00 15.08           H  
ATOM   4504 2HD2 LEU A 293     -26.737   4.854  18.545  1.00 15.08           H  
ATOM   4505 3HD2 LEU A 293     -27.310   3.299  19.197  1.00 15.08           H  
TER    4506
ENDMDL

REMARK ID 691892 MODEL 2 protein
PFRMAT TS
TARGET protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.328   0.697   0.551  1.00  2.27           N  
ATOM      2  CA  GLY A   1       1.030   1.646   1.419  1.00  2.27           C  
ATOM      3  C   GLY A   1       1.479   2.837   0.599  1.00  2.27           C  
ATOM      4  O   GLY A   1       0.681   3.442  -0.137  1.00  2.27           O  
ATOM      5  H   GLY A   1       0.565   0.666  -0.445  1.00  2.27           H  
ATOM      6 1HA  GLY A   1       0.372   1.974   2.225  1.00  2.27           H  
ATOM      7 2HA  GLY A   1       1.896   1.165   1.880  1.00  2.27           H  
ATOM      8  N   GLY A   2       2.786   3.127   0.658  1.00  2.09           N  
ATOM      9  CA  GLY A   2       3.449   4.204  -0.083  1.00  2.09           C  
ATOM     10  C   GLY A   2       3.302   4.011  -1.581  1.00  2.09           C  
ATOM     11  O   GLY A   2       3.471   4.952  -2.356  1.00  2.09           O  
ATOM     12  H   GLY A   2       3.382   2.602   1.301  1.00  2.09           H  
ATOM     13 1HA  GLY A   2       3.033   5.167   0.211  1.00  2.09           H  
ATOM     14 2HA  GLY A   2       4.505   4.217   0.184  1.00  2.09           H  
ATOM     15  N   SER A   3       2.887   2.800  -1.965  1.00  1.92           N  
ATOM     16  CA  SER A   3       2.616   2.355  -3.318  1.00  1.92           C  
ATOM     17  C   SER A   3       1.525   3.216  -3.954  1.00  1.92           C  
ATOM     18  O   SER A   3       1.460   3.353  -5.173  1.00  1.92           O  
ATOM     19  CB  SER A   3       2.173   0.904  -3.244  1.00  1.92           C  
ATOM     20  OG  SER A   3       0.926   0.781  -2.557  1.00  1.92           O  
ATOM     21  H   SER A   3       2.779   2.123  -1.228  1.00  1.92           H  
ATOM     22  HA  SER A   3       3.528   2.440  -3.913  1.00  1.92           H  
ATOM     23 1HB  SER A   3       2.088   0.502  -4.242  1.00  1.92           H  
ATOM     24 2HB  SER A   3       2.931   0.324  -2.725  1.00  1.92           H  
ATOM     25  HG  SER A   3       0.320   1.384  -3.006  1.00  1.92           H  
ATOM     26  N   THR A   4       0.744   3.901  -3.114  1.00  1.76           N  
ATOM     27  CA  THR A   4      -0.292   4.827  -3.546  1.00  1.76           C  
ATOM     28  C   THR A   4       0.309   5.887  -4.469  1.00  1.76           C  
ATOM     29  O   THR A   4      -0.384   6.435  -5.314  1.00  1.76           O  
ATOM     30  CB  THR A   4      -0.966   5.540  -2.364  1.00  1.76           C  
ATOM     31  OG1 THR A   4      -1.529   4.572  -1.467  1.00  1.76           O  
ATOM     32  CG2 THR A   4      -2.088   6.460  -2.893  1.00  1.76           C  
ATOM     33  H   THR A   4       0.854   3.755  -2.108  1.00  1.76           H  
ATOM     34  HA  THR A   4      -1.046   4.279  -4.104  1.00  1.76           H  
ATOM     35  HB  THR A   4      -0.225   6.133  -1.832  1.00  1.76           H  
ATOM     36  HG1 THR A   4      -0.797   4.125  -0.970  1.00  1.76           H  
ATOM     37 1HG2 THR A   4      -2.561   6.970  -2.056  1.00  1.76           H  
ATOM     38 2HG2 THR A   4      -1.665   7.201  -3.577  1.00  1.76           H  
ATOM     39 3HG2 THR A   4      -2.829   5.863  -3.422  1.00  1.76           H  
ATOM     40  N   ARG A   5       1.603   6.202  -4.276  1.00  1.63           N  
ATOM     41  CA  ARG A   5       2.309   7.215  -5.052  1.00  1.63           C  
ATOM     42  C   ARG A   5       2.310   6.911  -6.556  1.00  1.63           C  
ATOM     43  O   ARG A   5       2.559   7.803  -7.370  1.00  1.63           O  
ATOM     44  CB  ARG A   5       3.763   7.316  -4.593  1.00  1.63           C  
ATOM     45  CG  ARG A   5       4.648   6.123  -5.009  1.00  1.63           C  
ATOM     46  CD  ARG A   5       6.026   6.178  -4.413  1.00  1.63           C  
ATOM     47  NE  ARG A   5       6.021   5.928  -2.974  1.00  1.63           N  
ATOM     48  CZ  ARG A   5       7.116   6.016  -2.178  1.00  1.63           C  
ATOM     49  NH1 ARG A   5       8.280   6.343  -2.701  1.00  1.63           N  
ATOM     50  NH2 ARG A   5       7.029   5.779  -0.879  1.00  1.63           N  
ATOM     51  H   ARG A   5       2.134   5.701  -3.565  1.00  1.63           H  
ATOM     52  HA  ARG A   5       1.814   8.162  -4.893  1.00  1.63           H  
ATOM     53 1HB  ARG A   5       4.211   8.220  -4.994  1.00  1.63           H  
ATOM     54 2HB  ARG A   5       3.793   7.384  -3.506  1.00  1.63           H  
ATOM     55 1HG  ARG A   5       4.174   5.188  -4.719  1.00  1.63           H  
ATOM     56 2HG  ARG A   5       4.768   6.139  -6.091  1.00  1.63           H  
ATOM     57 1HD  ARG A   5       6.651   5.424  -4.887  1.00  1.63           H  
ATOM     58 2HD  ARG A   5       6.455   7.164  -4.585  1.00  1.63           H  
ATOM     59  HE  ARG A   5       5.121   5.667  -2.545  1.00  1.63           H  
ATOM     60 1HH1 ARG A   5       8.354   6.525  -3.690  1.00  1.63           H  
ATOM     61 2HH1 ARG A   5       9.097   6.411  -2.111  1.00  1.63           H  
ATOM     62 1HH2 ARG A   5       6.140   5.533  -0.464  1.00  1.63           H  
ATOM     63 2HH2 ARG A   5       7.848   5.846  -0.294  1.00  1.63           H  
ATOM     64  N   ILE A   6       2.076   5.649  -6.924  1.00  1.53           N  
ATOM     65  CA  ILE A   6       2.012   5.242  -8.307  1.00  1.53           C  
ATOM     66  C   ILE A   6       0.593   5.548  -8.789  1.00  1.53           C  
ATOM     67  O   ILE A   6      -0.347   4.946  -8.269  1.00  1.53           O  
ATOM     68  CB  ILE A   6       2.276   3.738  -8.417  1.00  1.53           C  
ATOM     69  CG1 ILE A   6       3.680   3.433  -7.898  1.00  1.53           C  
ATOM     70  CG2 ILE A   6       2.061   3.261  -9.842  1.00  1.53           C  
ATOM     71  CD1 ILE A   6       3.958   1.968  -7.702  1.00  1.53           C  
ATOM     72  H   ILE A   6       1.887   4.946  -6.211  1.00  1.53           H  
ATOM     73  HA  ILE A   6       2.774   5.769  -8.865  1.00  1.53           H  
ATOM     74  HB  ILE A   6       1.582   3.218  -7.766  1.00  1.53           H  
ATOM     75 1HG1 ILE A   6       4.406   3.836  -8.601  1.00  1.53           H  
ATOM     76 2HG1 ILE A   6       3.811   3.928  -6.939  1.00  1.53           H  
ATOM     77 1HG2 ILE A   6       2.228   2.186  -9.895  1.00  1.53           H  
ATOM     78 2HG2 ILE A   6       1.051   3.477 -10.140  1.00  1.53           H  
ATOM     79 3HG2 ILE A   6       2.754   3.772 -10.509  1.00  1.53           H  
ATOM     80 1HD1 ILE A   6       4.973   1.838  -7.330  1.00  1.53           H  
ATOM     81 2HD1 ILE A   6       3.255   1.563  -6.978  1.00  1.53           H  
ATOM     82 3HD1 ILE A   6       3.848   1.446  -8.650  1.00  1.53           H  
ATOM     83  N   PRO A   7       0.388   6.404  -9.808  1.00  1.49           N  
ATOM     84  CA  PRO A   7      -0.915   6.831 -10.304  1.00  1.49           C  
ATOM     85  C   PRO A   7      -1.891   5.689 -10.563  1.00  1.49           C  
ATOM     86  O   PRO A   7      -3.095   5.841 -10.359  1.00  1.49           O  
ATOM     87  CB  PRO A   7      -0.541   7.518 -11.618  1.00  1.49           C  
ATOM     88  CG  PRO A   7       0.839   8.065 -11.374  1.00  1.49           C  
ATOM     89  CD  PRO A   7       1.530   7.019 -10.529  1.00  1.49           C  
ATOM     90  HA  PRO A   7      -1.344   7.553  -9.594  1.00  1.49           H  
ATOM     91 1HB  PRO A   7      -0.574   6.791 -12.445  1.00  1.49           H  
ATOM     92 2HB  PRO A   7      -1.275   8.302 -11.853  1.00  1.49           H  
ATOM     93 1HG  PRO A   7       1.352   8.244 -12.331  1.00  1.49           H  
ATOM     94 2HG  PRO A   7       0.776   9.039 -10.865  1.00  1.49           H  
ATOM     95 1HD  PRO A   7       2.057   6.281 -11.150  1.00  1.49           H  
ATOM     96 2HD  PRO A   7       2.196   7.560  -9.846  1.00  1.49           H  
ATOM     97  N   GLU A   8      -1.386   4.533 -10.982  1.00  1.52           N  
ATOM     98  CA  GLU A   8      -2.261   3.398 -11.248  1.00  1.52           C  
ATOM     99  C   GLU A   8      -2.964   2.951  -9.970  1.00  1.52           C  
ATOM    100  O   GLU A   8      -4.141   2.590  -9.981  1.00  1.52           O  
ATOM    101  CB  GLU A   8      -1.449   2.233 -11.813  1.00  1.52           C  
ATOM    102  CG  GLU A   8      -0.885   2.476 -13.206  1.00  1.52           C  
ATOM    103  CD  GLU A   8      -0.011   1.345 -13.697  1.00  1.52           C  
ATOM    104  OE1 GLU A   8       0.270   0.455 -12.927  1.00  1.52           O  
ATOM    105  OE2 GLU A   8       0.375   1.374 -14.842  1.00  1.52           O  
ATOM    106  H   GLU A   8      -0.395   4.437 -11.135  1.00  1.52           H  
ATOM    107  HA  GLU A   8      -3.018   3.701 -11.972  1.00  1.52           H  
ATOM    108 1HB  GLU A   8      -0.621   2.009 -11.144  1.00  1.52           H  
ATOM    109 2HB  GLU A   8      -2.078   1.345 -11.858  1.00  1.52           H  
ATOM    110 1HG  GLU A   8      -1.712   2.612 -13.901  1.00  1.52           H  
ATOM    111 2HG  GLU A   8      -0.304   3.399 -13.188  1.00  1.52           H  
ATOM    112  N   ILE A   9      -2.237   2.986  -8.862  1.00  1.62           N  
ATOM    113  CA  ILE A   9      -2.764   2.539  -7.592  1.00  1.62           C  
ATOM    114  C   ILE A   9      -3.632   3.611  -7.012  1.00  1.62           C  
ATOM    115  O   ILE A   9      -4.711   3.329  -6.495  1.00  1.62           O  
ATOM    116  CB  ILE A   9      -1.657   2.124  -6.628  1.00  1.62           C  
ATOM    117  CG1 ILE A   9      -0.955   0.892  -7.209  1.00  1.62           C  
ATOM    118  CG2 ILE A   9      -2.223   1.859  -5.240  1.00  1.62           C  
ATOM    119  CD1 ILE A   9       0.291   0.512  -6.497  1.00  1.62           C  
ATOM    120  H   ILE A   9      -1.298   3.373  -8.886  1.00  1.62           H  
ATOM    121  HA  ILE A   9      -3.384   1.662  -7.767  1.00  1.62           H  
ATOM    122  HB  ILE A   9      -0.913   2.927  -6.565  1.00  1.62           H  
ATOM    123 1HG1 ILE A   9      -1.643   0.050  -7.179  1.00  1.62           H  
ATOM    124 2HG1 ILE A   9      -0.700   1.097  -8.252  1.00  1.62           H  
ATOM    125 1HG2 ILE A   9      -1.416   1.572  -4.568  1.00  1.62           H  
ATOM    126 2HG2 ILE A   9      -2.704   2.762  -4.867  1.00  1.62           H  
ATOM    127 3HG2 ILE A   9      -2.956   1.056  -5.292  1.00  1.62           H  
ATOM    128 1HD1 ILE A   9       0.734  -0.364  -6.969  1.00  1.62           H  
ATOM    129 2HD1 ILE A   9       0.987   1.330  -6.536  1.00  1.62           H  
ATOM    130 3HD1 ILE A   9       0.053   0.286  -5.461  1.00  1.62           H  
ATOM    131  N   GLN A  10      -3.178   4.856  -7.099  1.00  1.83           N  
ATOM    132  CA  GLN A  10      -3.981   5.938  -6.554  1.00  1.83           C  
ATOM    133  C   GLN A  10      -5.362   5.917  -7.210  1.00  1.83           C  
ATOM    134  O   GLN A  10      -6.379   6.077  -6.527  1.00  1.83           O  
ATOM    135  CB  GLN A  10      -3.300   7.292  -6.764  1.00  1.83           C  
ATOM    136  CG  GLN A  10      -4.018   8.450  -6.103  1.00  1.83           C  
ATOM    137  CD  GLN A  10      -3.242   9.756  -6.175  1.00  1.83           C  
ATOM    138  OE1 GLN A  10      -2.007   9.778  -6.054  1.00  1.83           O  
ATOM    139  NE2 GLN A  10      -3.961  10.844  -6.381  1.00  1.83           N  
ATOM    140  H   GLN A  10      -2.270   5.033  -7.536  1.00  1.83           H  
ATOM    141  HA  GLN A  10      -4.107   5.773  -5.486  1.00  1.83           H  
ATOM    142 1HB  GLN A  10      -2.295   7.261  -6.397  1.00  1.83           H  
ATOM    143 2HB  GLN A  10      -3.246   7.498  -7.833  1.00  1.83           H  
ATOM    144 1HG  GLN A  10      -4.985   8.592  -6.583  1.00  1.83           H  
ATOM    145 2HG  GLN A  10      -4.151   8.212  -5.055  1.00  1.83           H  
ATOM    146 1HE2 GLN A  10      -3.533  11.748  -6.441  1.00  1.83           H  
ATOM    147 2HE2 GLN A  10      -4.957  10.772  -6.478  1.00  1.83           H  
ATOM    148  N   GLN A  11      -5.401   5.671  -8.528  1.00  2.20           N  
ATOM    149  CA  GLN A  11      -6.660   5.590  -9.250  1.00  2.20           C  
ATOM    150  C   GLN A  11      -7.485   4.393  -8.794  1.00  2.20           C  
ATOM    151  O   GLN A  11      -8.667   4.545  -8.498  1.00  2.20           O  
ATOM    152  CB  GLN A  11      -6.395   5.486 -10.752  1.00  2.20           C  
ATOM    153  CG  GLN A  11      -7.640   5.443 -11.645  1.00  2.20           C  
ATOM    154  CD  GLN A  11      -8.480   6.722 -11.625  1.00  2.20           C  
ATOM    155  OE1 GLN A  11      -7.970   7.833 -11.423  1.00  2.20           O  
ATOM    156  NE2 GLN A  11      -9.780   6.565 -11.865  1.00  2.20           N  
ATOM    157  H   GLN A  11      -4.533   5.564  -9.055  1.00  2.20           H  
ATOM    158  HA  GLN A  11      -7.231   6.495  -9.052  1.00  2.20           H  
ATOM    159 1HB  GLN A  11      -5.781   6.329 -11.067  1.00  2.20           H  
ATOM    160 2HB  GLN A  11      -5.815   4.581 -10.947  1.00  2.20           H  
ATOM    161 1HG  GLN A  11      -7.324   5.260 -12.669  1.00  2.20           H  
ATOM    162 2HG  GLN A  11      -8.276   4.618 -11.305  1.00  2.20           H  
ATOM    163 1HE2 GLN A  11     -10.390   7.354 -11.880  1.00  2.20           H  
ATOM    164 2HE2 GLN A  11     -10.161   5.620 -12.038  1.00  2.20           H  
ATOM    165  N   LEU A  12      -6.874   3.215  -8.659  1.00  2.68           N  
ATOM    166  CA  LEU A  12      -7.660   2.061  -8.234  1.00  2.68           C  
ATOM    167  C   LEU A  12      -8.246   2.251  -6.840  1.00  2.68           C  
ATOM    168  O   LEU A  12      -9.393   1.872  -6.581  1.00  2.68           O  
ATOM    169  CB  LEU A  12      -6.804   0.797  -8.285  1.00  2.68           C  
ATOM    170  CG  LEU A  12      -6.455   0.323  -9.699  1.00  2.68           C  
ATOM    171  CD1 LEU A  12      -5.444  -0.816  -9.623  1.00  2.68           C  
ATOM    172  CD2 LEU A  12      -7.735  -0.113 -10.402  1.00  2.68           C  
ATOM    173  H   LEU A  12      -5.887   3.099  -8.900  1.00  2.68           H  
ATOM    174  HA  LEU A  12      -8.486   1.941  -8.937  1.00  2.68           H  
ATOM    175 1HB  LEU A  12      -5.869   0.997  -7.760  1.00  2.68           H  
ATOM    176 2HB  LEU A  12      -7.327  -0.006  -7.772  1.00  2.68           H  
ATOM    177  HG  LEU A  12      -6.012   1.134 -10.258  1.00  2.68           H  
ATOM    178 1HD1 LEU A  12      -5.193  -1.147 -10.630  1.00  2.68           H  
ATOM    179 2HD1 LEU A  12      -4.542  -0.461  -9.121  1.00  2.68           H  
ATOM    180 3HD1 LEU A  12      -5.872  -1.647  -9.063  1.00  2.68           H  
ATOM    181 1HD2 LEU A  12      -7.500  -0.443 -11.413  1.00  2.68           H  
ATOM    182 2HD2 LEU A  12      -8.195  -0.934  -9.850  1.00  2.68           H  
ATOM    183 3HD2 LEU A  12      -8.434   0.730 -10.450  1.00  2.68           H  
ATOM    184  N   VAL A  13      -7.485   2.870  -5.946  1.00  3.19           N  
ATOM    185  CA  VAL A  13      -7.991   3.109  -4.609  1.00  3.19           C  
ATOM    186  C   VAL A  13      -9.148   4.102  -4.677  1.00  3.19           C  
ATOM    187  O   VAL A  13     -10.180   3.895  -4.033  1.00  3.19           O  
ATOM    188  CB  VAL A  13      -6.892   3.624  -3.680  1.00  3.19           C  
ATOM    189  CG1 VAL A  13      -7.501   4.015  -2.366  1.00  3.19           C  
ATOM    190  CG2 VAL A  13      -5.841   2.546  -3.471  1.00  3.19           C  
ATOM    191  H   VAL A  13      -6.538   3.159  -6.195  1.00  3.19           H  
ATOM    192  HA  VAL A  13      -8.361   2.167  -4.206  1.00  3.19           H  
ATOM    193  HB  VAL A  13      -6.430   4.504  -4.131  1.00  3.19           H  
ATOM    194 1HG1 VAL A  13      -6.725   4.395  -1.702  1.00  3.19           H  
ATOM    195 2HG1 VAL A  13      -8.247   4.782  -2.537  1.00  3.19           H  
ATOM    196 3HG1 VAL A  13      -7.969   3.140  -1.920  1.00  3.19           H  
ATOM    197 1HG2 VAL A  13      -5.057   2.926  -2.815  1.00  3.19           H  
ATOM    198 2HG2 VAL A  13      -6.304   1.671  -3.019  1.00  3.19           H  
ATOM    199 3HG2 VAL A  13      -5.407   2.267  -4.423  1.00  3.19           H  
ATOM    200  N   LYS A  14      -8.991   5.167  -5.475  1.00  3.62           N  
ATOM    201  CA  LYS A  14     -10.054   6.147  -5.647  1.00  3.62           C  
ATOM    202  C   LYS A  14     -11.335   5.482  -6.152  1.00  3.62           C  
ATOM    203  O   LYS A  14     -12.422   5.833  -5.703  1.00  3.62           O  
ATOM    204  CB  LYS A  14      -9.634   7.248  -6.626  1.00  3.62           C  
ATOM    205  CG  LYS A  14     -10.666   8.356  -6.788  1.00  3.62           C  
ATOM    206  CD  LYS A  14     -10.177   9.457  -7.713  1.00  3.62           C  
ATOM    207  CE  LYS A  14     -11.223  10.549  -7.844  1.00  3.62           C  
ATOM    208  NZ  LYS A  14     -10.812  11.610  -8.805  1.00  3.62           N  
ATOM    209  H   LYS A  14      -8.112   5.309  -5.974  1.00  3.62           H  
ATOM    210  HA  LYS A  14     -10.268   6.599  -4.679  1.00  3.62           H  
ATOM    211 1HB  LYS A  14      -8.692   7.686  -6.310  1.00  3.62           H  
ATOM    212 2HB  LYS A  14      -9.470   6.809  -7.608  1.00  3.62           H  
ATOM    213 1HG  LYS A  14     -11.581   7.928  -7.198  1.00  3.62           H  
ATOM    214 2HG  LYS A  14     -10.896   8.782  -5.822  1.00  3.62           H  
ATOM    215 1HD  LYS A  14      -9.257   9.890  -7.311  1.00  3.62           H  
ATOM    216 2HD  LYS A  14      -9.963   9.038  -8.699  1.00  3.62           H  
ATOM    217 1HE  LYS A  14     -12.161  10.108  -8.177  1.00  3.62           H  
ATOM    218 2HE  LYS A  14     -11.378  11.005  -6.864  1.00  3.62           H  
ATOM    219 1HZ  LYS A  14     -11.535  12.314  -8.854  1.00  3.62           H  
ATOM    220 2HZ  LYS A  14      -9.949  12.036  -8.493  1.00  3.62           H  
ATOM    221 3HZ  LYS A  14     -10.675  11.200  -9.718  1.00  3.62           H  
ATOM    222  N   GLU A  15     -11.200   4.541  -7.108  1.00  3.78           N  
ATOM    223  CA  GLU A  15     -12.337   3.796  -7.666  1.00  3.78           C  
ATOM    224  C   GLU A  15     -12.998   2.883  -6.623  1.00  3.78           C  
ATOM    225  O   GLU A  15     -14.218   2.710  -6.628  1.00  3.78           O  
ATOM    226  CB  GLU A  15     -11.907   2.984  -8.898  1.00  3.78           C  
ATOM    227  CG  GLU A  15     -11.547   3.852 -10.116  1.00  3.78           C  
ATOM    228  CD  GLU A  15     -11.080   3.078 -11.330  1.00  3.78           C  
ATOM    229  OE1 GLU A  15     -11.043   1.866 -11.295  1.00  3.78           O  
ATOM    230  OE2 GLU A  15     -10.729   3.729 -12.298  1.00  3.78           O  
ATOM    231  H   GLU A  15     -10.265   4.341  -7.459  1.00  3.78           H  
ATOM    232  HA  GLU A  15     -13.085   4.521  -7.987  1.00  3.78           H  
ATOM    233 1HB  GLU A  15     -11.035   2.382  -8.647  1.00  3.78           H  
ATOM    234 2HB  GLU A  15     -12.707   2.303  -9.186  1.00  3.78           H  
ATOM    235 1HG  GLU A  15     -12.426   4.430 -10.394  1.00  3.78           H  
ATOM    236 2HG  GLU A  15     -10.776   4.556  -9.825  1.00  3.78           H  
ATOM    237  N   PHE A  16     -12.187   2.287  -5.740  1.00  3.61           N  
ATOM    238  CA  PHE A  16     -12.682   1.449  -4.646  1.00  3.61           C  
ATOM    239  C   PHE A  16     -13.615   2.258  -3.749  1.00  3.61           C  
ATOM    240  O   PHE A  16     -14.710   1.813  -3.393  1.00  3.61           O  
ATOM    241  CB  PHE A  16     -11.527   0.880  -3.818  1.00  3.61           C  
ATOM    242  CG  PHE A  16     -11.954   0.101  -2.617  1.00  3.61           C  
ATOM    243  CD1 PHE A  16     -12.400  -1.206  -2.723  1.00  3.61           C  
ATOM    244  CD2 PHE A  16     -11.905   0.686  -1.367  1.00  3.61           C  
ATOM    245  CE1 PHE A  16     -12.791  -1.907  -1.596  1.00  3.61           C  
ATOM    246  CE2 PHE A  16     -12.292  -0.004  -0.242  1.00  3.61           C  
ATOM    247  CZ  PHE A  16     -12.738  -1.304  -0.353  1.00  3.61           C  
ATOM    248  H   PHE A  16     -11.181   2.422  -5.834  1.00  3.61           H  
ATOM    249  HA  PHE A  16     -13.247   0.621  -5.074  1.00  3.61           H  
ATOM    250 1HB  PHE A  16     -10.909   0.241  -4.448  1.00  3.61           H  
ATOM    251 2HB  PHE A  16     -10.902   1.685  -3.472  1.00  3.61           H  
ATOM    252  HD1 PHE A  16     -12.442  -1.677  -3.705  1.00  3.61           H  
ATOM    253  HD2 PHE A  16     -11.555   1.710  -1.284  1.00  3.61           H  
ATOM    254  HE1 PHE A  16     -13.142  -2.934  -1.688  1.00  3.61           H  
ATOM    255  HE2 PHE A  16     -12.247   0.475   0.734  1.00  3.61           H  
ATOM    256  HZ  PHE A  16     -13.046  -1.855   0.535  1.00  3.61           H  
ATOM    257  N   PHE A  17     -13.146   3.440  -3.360  1.00  3.18           N  
ATOM    258  CA  PHE A  17     -13.899   4.357  -2.516  1.00  3.18           C  
ATOM    259  C   PHE A  17     -14.909   5.142  -3.349  1.00  3.18           C  
ATOM    260  O   PHE A  17     -14.827   5.182  -4.571  1.00  3.18           O  
ATOM    261  CB  PHE A  17     -12.963   5.295  -1.768  1.00  3.18           C  
ATOM    262  CG  PHE A  17     -12.176   4.607  -0.705  1.00  3.18           C  
ATOM    263  CD1 PHE A  17     -10.809   4.511  -0.789  1.00  3.18           C  
ATOM    264  CD2 PHE A  17     -12.816   4.039   0.385  1.00  3.18           C  
ATOM    265  CE1 PHE A  17     -10.082   3.866   0.198  1.00  3.18           C  
ATOM    266  CE2 PHE A  17     -12.099   3.394   1.370  1.00  3.18           C  
ATOM    267  CZ  PHE A  17     -10.727   3.308   1.276  1.00  3.18           C  
ATOM    268  H   PHE A  17     -12.217   3.717  -3.685  1.00  3.18           H  
ATOM    269  HA  PHE A  17     -14.450   3.771  -1.782  1.00  3.18           H  
ATOM    270 1HB  PHE A  17     -12.258   5.743  -2.481  1.00  3.18           H  
ATOM    271 2HB  PHE A  17     -13.530   6.102  -1.313  1.00  3.18           H  
ATOM    272  HD1 PHE A  17     -10.310   4.956  -1.647  1.00  3.18           H  
ATOM    273  HD2 PHE A  17     -13.902   4.105   0.458  1.00  3.18           H  
ATOM    274  HE1 PHE A  17      -9.000   3.799   0.126  1.00  3.18           H  
ATOM    275  HE2 PHE A  17     -12.616   2.952   2.222  1.00  3.18           H  
ATOM    276  HZ  PHE A  17     -10.156   2.801   2.052  1.00  3.18           H  
ATOM    277  N   ASN A  18     -15.879   5.789  -2.714  1.00  2.65           N  
ATOM    278  CA  ASN A  18     -16.900   6.490  -3.498  1.00  2.65           C  
ATOM    279  C   ASN A  18     -16.462   7.839  -4.084  1.00  2.65           C  
ATOM    280  O   ASN A  18     -16.989   8.889  -3.722  1.00  2.65           O  
ATOM    281  CB  ASN A  18     -18.136   6.688  -2.651  1.00  2.65           C  
ATOM    282  CG  ASN A  18     -18.816   5.389  -2.308  1.00  2.65           C  
ATOM    283  OD1 ASN A  18     -18.946   4.496  -3.151  1.00  2.65           O  
ATOM    284  ND2 ASN A  18     -19.247   5.264  -1.079  1.00  2.65           N  
ATOM    285  H   ASN A  18     -15.933   5.772  -1.707  1.00  2.65           H  
ATOM    286  HA  ASN A  18     -17.162   5.852  -4.343  1.00  2.65           H  
ATOM    287 1HB  ASN A  18     -17.867   7.203  -1.728  1.00  2.65           H  
ATOM    288 2HB  ASN A  18     -18.842   7.323  -3.186  1.00  2.65           H  
ATOM    289 1HD2 ASN A  18     -19.705   4.422  -0.793  1.00  2.65           H  
ATOM    290 2HD2 ASN A  18     -19.121   6.010  -0.425  1.00  2.65           H  
ATOM    291  N   GLY A  19     -15.485   7.793  -4.987  1.00  2.18           N  
ATOM    292  CA  GLY A  19     -14.962   8.969  -5.684  1.00  2.18           C  
ATOM    293  C   GLY A  19     -13.949   9.783  -4.879  1.00  2.18           C  
ATOM    294  O   GLY A  19     -13.507  10.846  -5.326  1.00  2.18           O  
ATOM    295  H   GLY A  19     -15.103   6.871  -5.200  1.00  2.18           H  
ATOM    296 1HA  GLY A  19     -14.492   8.640  -6.611  1.00  2.18           H  
ATOM    297 2HA  GLY A  19     -15.794   9.611  -5.968  1.00  2.18           H  
ATOM    298  N   LYS A  20     -13.602   9.311  -3.689  1.00  1.84           N  
ATOM    299  CA  LYS A  20     -12.681  10.039  -2.825  1.00  1.84           C  
ATOM    300  C   LYS A  20     -11.226   9.768  -3.166  1.00  1.84           C  
ATOM    301  O   LYS A  20     -10.772   8.624  -3.166  1.00  1.84           O  
ATOM    302  CB  LYS A  20     -12.934   9.699  -1.358  1.00  1.84           C  
ATOM    303  CG  LYS A  20     -12.061  10.472  -0.385  1.00  1.84           C  
ATOM    304  CD  LYS A  20     -12.391  10.134   1.058  1.00  1.84           C  
ATOM    305  CE  LYS A  20     -11.493  10.902   2.014  1.00  1.84           C  
ATOM    306  NZ  LYS A  20     -11.801  10.590   3.436  1.00  1.84           N  
ATOM    307  H   LYS A  20     -13.999   8.436  -3.384  1.00  1.84           H  
ATOM    308  HA  LYS A  20     -12.857  11.105  -2.961  1.00  1.84           H  
ATOM    309 1HB  LYS A  20     -13.978   9.900  -1.113  1.00  1.84           H  
ATOM    310 2HB  LYS A  20     -12.757   8.637  -1.196  1.00  1.84           H  
ATOM    311 1HG  LYS A  20     -11.010  10.233  -0.572  1.00  1.84           H  
ATOM    312 2HG  LYS A  20     -12.199  11.541  -0.542  1.00  1.84           H  
ATOM    313 1HD  LYS A  20     -13.433  10.381   1.266  1.00  1.84           H  
ATOM    314 2HD  LYS A  20     -12.248   9.065   1.219  1.00  1.84           H  
ATOM    315 1HE  LYS A  20     -10.454  10.644   1.810  1.00  1.84           H  
ATOM    316 2HE  LYS A  20     -11.630  11.971   1.849  1.00  1.84           H  
ATOM    317 1HZ  LYS A  20     -11.186  11.118   4.038  1.00  1.84           H  
ATOM    318 2HZ  LYS A  20     -12.760  10.837   3.635  1.00  1.84           H  
ATOM    319 3HZ  LYS A  20     -11.667   9.603   3.601  1.00  1.84           H  
ATOM    320  N   GLU A  21     -10.501  10.831  -3.470  1.00  1.65           N  
ATOM    321  CA  GLU A  21      -9.099  10.726  -3.833  1.00  1.65           C  
ATOM    322  C   GLU A  21      -8.267  10.425  -2.575  1.00  1.65           C  
ATOM    323  O   GLU A  21      -8.487  11.074  -1.551  1.00  1.65           O  
ATOM    324  CB  GLU A  21      -8.643  12.034  -4.481  1.00  1.65           C  
ATOM    325  CG  GLU A  21      -7.233  12.022  -5.047  1.00  1.65           C  
ATOM    326  CD  GLU A  21      -6.875  13.323  -5.743  1.00  1.65           C  
ATOM    327  OE1 GLU A  21      -7.668  14.234  -5.706  1.00  1.65           O  
ATOM    328  OE2 GLU A  21      -5.820  13.389  -6.333  1.00  1.65           O  
ATOM    329  H   GLU A  21     -10.943  11.740  -3.456  1.00  1.65           H  
ATOM    330  HA  GLU A  21      -9.007   9.942  -4.573  1.00  1.65           H  
ATOM    331 1HB  GLU A  21      -9.325  12.289  -5.292  1.00  1.65           H  
ATOM    332 2HB  GLU A  21      -8.697  12.836  -3.745  1.00  1.65           H  
ATOM    333 1HG  GLU A  21      -6.523  11.846  -4.235  1.00  1.65           H  
ATOM    334 2HG  GLU A  21      -7.145  11.198  -5.753  1.00  1.65           H  
ATOM    335  N   PRO A  22      -7.340   9.450  -2.594  1.00  1.57           N  
ATOM    336  CA  PRO A  22      -6.426   9.145  -1.506  1.00  1.57           C  
ATOM    337  C   PRO A  22      -5.621  10.363  -1.112  1.00  1.57           C  
ATOM    338  O   PRO A  22      -5.169  11.113  -1.980  1.00  1.57           O  
ATOM    339  CB  PRO A  22      -5.524   8.076  -2.119  1.00  1.57           C  
ATOM    340  CG  PRO A  22      -6.384   7.428  -3.167  1.00  1.57           C  
ATOM    341  CD  PRO A  22      -7.226   8.531  -3.738  1.00  1.57           C  
ATOM    342  HA  PRO A  22      -6.997   8.753  -0.647  1.00  1.57           H  
ATOM    343 1HB  PRO A  22      -4.621   8.552  -2.536  1.00  1.57           H  
ATOM    344 2HB  PRO A  22      -5.183   7.375  -1.343  1.00  1.57           H  
ATOM    345 1HG  PRO A  22      -5.783   6.898  -3.919  1.00  1.57           H  
ATOM    346 2HG  PRO A  22      -7.008   6.691  -2.690  1.00  1.57           H  
ATOM    347 1HD  PRO A  22      -6.746   9.007  -4.600  1.00  1.57           H  
ATOM    348 2HD  PRO A  22      -8.199   8.081  -3.974  1.00  1.57           H  
ATOM    349  N   SER A  23      -5.396  10.554   0.179  1.00  1.57           N  
ATOM    350  CA  SER A  23      -4.587  11.688   0.581  1.00  1.57           C  
ATOM    351  C   SER A  23      -3.127  11.370   0.359  1.00  1.57           C  
ATOM    352  O   SER A  23      -2.679  10.251   0.595  1.00  1.57           O  
ATOM    353  CB  SER A  23      -4.798  12.071   2.027  1.00  1.57           C  
ATOM    354  OG  SER A  23      -3.947  13.155   2.385  1.00  1.57           O  
ATOM    355  H   SER A  23      -5.784   9.927   0.869  1.00  1.57           H  
ATOM    356  HA  SER A  23      -4.852  12.543  -0.043  1.00  1.57           H  
ATOM    357 1HB  SER A  23      -5.839  12.355   2.179  1.00  1.57           H  
ATOM    358 2HB  SER A  23      -4.590  11.215   2.670  1.00  1.57           H  
ATOM    359  HG  SER A  23      -4.215  13.411   3.278  1.00  1.57           H  
ATOM    360  N   ARG A  24      -2.394  12.367  -0.098  1.00  1.63           N  
ATOM    361  CA  ARG A  24      -0.960  12.255  -0.294  1.00  1.63           C  
ATOM    362  C   ARG A  24      -0.227  13.052   0.780  1.00  1.63           C  
ATOM    363  O   ARG A  24       0.999  13.166   0.765  1.00  1.63           O  
ATOM    364  CB  ARG A  24      -0.600  12.750  -1.689  1.00  1.63           C  
ATOM    365  CG  ARG A  24      -1.209  11.923  -2.851  1.00  1.63           C  
ATOM    366  CD  ARG A  24      -0.567  10.584  -2.950  1.00  1.63           C  
ATOM    367  NE  ARG A  24       0.854  10.733  -3.237  1.00  1.63           N  
ATOM    368  CZ  ARG A  24       1.395  10.876  -4.471  1.00  1.63           C  
ATOM    369  NH1 ARG A  24       0.647  10.846  -5.561  1.00  1.63           N  
ATOM    370  NH2 ARG A  24       2.704  11.046  -4.591  1.00  1.63           N  
ATOM    371  H   ARG A  24      -2.849  13.244  -0.304  1.00  1.63           H  
ATOM    372  HA  ARG A  24      -0.673  11.208  -0.210  1.00  1.63           H  
ATOM    373 1HB  ARG A  24      -0.937  13.778  -1.806  1.00  1.63           H  
ATOM    374 2HB  ARG A  24       0.483  12.744  -1.809  1.00  1.63           H  
ATOM    375 1HG  ARG A  24      -2.280  11.775  -2.682  1.00  1.63           H  
ATOM    376 2HG  ARG A  24      -1.060  12.445  -3.796  1.00  1.63           H  
ATOM    377 1HD  ARG A  24      -0.674  10.057  -2.000  1.00  1.63           H  
ATOM    378 2HD  ARG A  24      -1.022   9.998  -3.742  1.00  1.63           H  
ATOM    379  HE  ARG A  24       1.483  10.766  -2.448  1.00  1.63           H  
ATOM    380 1HH1 ARG A  24      -0.369  10.684  -5.518  1.00  1.63           H  
ATOM    381 2HH1 ARG A  24       1.080  10.944  -6.465  1.00  1.63           H  
ATOM    382 1HH2 ARG A  24       3.289  11.070  -3.767  1.00  1.63           H  
ATOM    383 2HH2 ARG A  24       3.116  11.152  -5.508  1.00  1.63           H  
ATOM    384  N   GLY A  25      -0.989  13.598   1.734  1.00  1.73           N  
ATOM    385  CA  GLY A  25      -0.433  14.435   2.798  1.00  1.73           C  
ATOM    386  C   GLY A  25      -0.101  13.646   4.058  1.00  1.73           C  
ATOM    387  O   GLY A  25       0.240  14.222   5.090  1.00  1.73           O  
ATOM    388  H   GLY A  25      -1.997  13.431   1.738  1.00  1.73           H  
ATOM    389 1HA  GLY A  25       0.467  14.931   2.432  1.00  1.73           H  
ATOM    390 2HA  GLY A  25      -1.147  15.220   3.043  1.00  1.73           H  
ATOM    391  N   ILE A  26      -0.224  12.328   3.972  1.00  1.84           N  
ATOM    392  CA  ILE A  26      -0.023  11.453   5.115  1.00  1.84           C  
ATOM    393  C   ILE A  26       1.193  10.544   4.995  1.00  1.84           C  
ATOM    394  O   ILE A  26       1.494   9.811   5.932  1.00  1.84           O  
ATOM    395  CB  ILE A  26      -1.259  10.564   5.300  1.00  1.84           C  
ATOM    396  CG1 ILE A  26      -1.421   9.663   4.065  1.00  1.84           C  
ATOM    397  CG2 ILE A  26      -2.498  11.416   5.491  1.00  1.84           C  
ATOM    398  CD1 ILE A  26      -2.444   8.586   4.217  1.00  1.84           C  
ATOM    399  H   ILE A  26      -0.499  11.931   3.087  1.00  1.84           H  
ATOM    400  HA  ILE A  26       0.103  12.070   6.004  1.00  1.84           H  
ATOM    401  HB  ILE A  26      -1.117   9.922   6.168  1.00  1.84           H  
ATOM    402 1HG1 ILE A  26      -1.696  10.284   3.208  1.00  1.84           H  
ATOM    403 2HG1 ILE A  26      -0.481   9.189   3.856  1.00  1.84           H  
ATOM    404 1HG2 ILE A  26      -3.366  10.771   5.620  1.00  1.84           H  
ATOM    405 2HG2 ILE A  26      -2.375  12.044   6.372  1.00  1.84           H  
ATOM    406 3HG2 ILE A  26      -2.643  12.044   4.615  1.00  1.84           H  
ATOM    407 1HD1 ILE A  26      -2.488   8.000   3.300  1.00  1.84           H  
ATOM    408 2HD1 ILE A  26      -2.172   7.941   5.047  1.00  1.84           H  
ATOM    409 3HD1 ILE A  26      -3.417   9.035   4.407  1.00  1.84           H  
ATOM    410  N   ASN A  27       1.873  10.567   3.842  1.00  1.93           N  
ATOM    411  CA  ASN A  27       3.020   9.684   3.607  1.00  1.93           C  
ATOM    412  C   ASN A  27       2.636   8.262   4.038  1.00  1.93           C  
ATOM    413  O   ASN A  27       3.161   7.750   5.026  1.00  1.93           O  
ATOM    414  CB  ASN A  27       4.292  10.160   4.288  1.00  1.93           C  
ATOM    415  CG  ASN A  27       5.518   9.448   3.689  1.00  1.93           C  
ATOM    416  OD1 ASN A  27       5.470   9.092   2.502  1.00  1.93           O  
ATOM    417  ND2 ASN A  27       6.585   9.263   4.432  1.00  1.93           N  
ATOM    418  H   ASN A  27       1.585  11.217   3.122  1.00  1.93           H  
ATOM    419  HA  ASN A  27       3.239   9.673   2.541  1.00  1.93           H  
ATOM    420 1HB  ASN A  27       4.400  11.239   4.167  1.00  1.93           H  
ATOM    421 2HB  ASN A  27       4.245   9.946   5.361  1.00  1.93           H  
ATOM    422 1HD2 ASN A  27       7.389   8.815   4.046  1.00  1.93           H  
ATOM    423 2HD2 ASN A  27       6.618   9.570   5.403  1.00  1.93           H  
ATOM    424  N   PRO A  28       1.760   7.576   3.284  1.00  2.02           N  
ATOM    425  CA  PRO A  28       1.072   6.347   3.651  1.00  2.02           C  
ATOM    426  C   PRO A  28       1.934   5.295   4.354  1.00  2.02           C  
ATOM    427  O   PRO A  28       1.429   4.573   5.203  1.00  2.02           O  
ATOM    428  CB  PRO A  28       0.592   5.847   2.292  1.00  2.02           C  
ATOM    429  CG  PRO A  28       0.376   7.091   1.483  1.00  2.02           C  
ATOM    430  CD  PRO A  28       1.496   8.010   1.889  1.00  2.02           C  
ATOM    431  HA  PRO A  28       0.207   6.613   4.271  1.00  2.02           H  
ATOM    432 1HB  PRO A  28       1.351   5.216   1.868  1.00  2.02           H  
ATOM    433 2HB  PRO A  28      -0.314   5.233   2.403  1.00  2.02           H  
ATOM    434 1HG  PRO A  28       0.397   6.842   0.413  1.00  2.02           H  
ATOM    435 2HG  PRO A  28      -0.621   7.511   1.684  1.00  2.02           H  
ATOM    436 1HD  PRO A  28       2.383   7.842   1.259  1.00  2.02           H  
ATOM    437 2HD  PRO A  28       1.128   9.038   1.833  1.00  2.02           H  
ATOM    438  N   ASP A  29       3.220   5.176   4.046  1.00  2.11           N  
ATOM    439  CA  ASP A  29       4.021   4.171   4.754  1.00  2.11           C  
ATOM    440  C   ASP A  29       4.116   4.461   6.256  1.00  2.11           C  
ATOM    441  O   ASP A  29       4.150   3.535   7.077  1.00  2.11           O  
ATOM    442  CB  ASP A  29       5.409   4.076   4.139  1.00  2.11           C  
ATOM    443  CG  ASP A  29       5.385   3.332   2.830  1.00  2.11           C  
ATOM    444  OD1 ASP A  29       4.457   2.562   2.632  1.00  2.11           O  
ATOM    445  OD2 ASP A  29       6.217   3.578   1.995  1.00  2.11           O  
ATOM    446  H   ASP A  29       3.649   5.778   3.359  1.00  2.11           H  
ATOM    447  HA  ASP A  29       3.534   3.203   4.636  1.00  2.11           H  
ATOM    448 1HB  ASP A  29       5.803   5.080   3.972  1.00  2.11           H  
ATOM    449 2HB  ASP A  29       6.082   3.568   4.830  1.00  2.11           H  
ATOM    450  N   GLU A  30       4.160   5.746   6.617  1.00  2.23           N  
ATOM    451  CA  GLU A  30       4.252   6.114   8.020  1.00  2.23           C  
ATOM    452  C   GLU A  30       2.872   5.995   8.609  1.00  2.23           C  
ATOM    453  O   GLU A  30       2.708   5.637   9.774  1.00  2.23           O  
ATOM    454  CB  GLU A  30       4.743   7.549   8.228  1.00  2.23           C  
ATOM    455  CG  GLU A  30       6.168   7.832   7.802  1.00  2.23           C  
ATOM    456  CD  GLU A  30       6.595   9.259   8.135  1.00  2.23           C  
ATOM    457  OE1 GLU A  30       6.390   9.672   9.254  1.00  2.23           O  
ATOM    458  OE2 GLU A  30       7.080   9.942   7.259  1.00  2.23           O  
ATOM    459  H   GLU A  30       4.076   6.468   5.910  1.00  2.23           H  
ATOM    460  HA  GLU A  30       4.921   5.424   8.532  1.00  2.23           H  
ATOM    461 1HB  GLU A  30       4.095   8.230   7.671  1.00  2.23           H  
ATOM    462 2HB  GLU A  30       4.654   7.808   9.283  1.00  2.23           H  
ATOM    463 1HG  GLU A  30       6.836   7.133   8.301  1.00  2.23           H  
ATOM    464 2HG  GLU A  30       6.244   7.666   6.731  1.00  2.23           H  
ATOM    465  N   ALA A  31       1.858   6.282   7.790  1.00  2.37           N  
ATOM    466  CA  ALA A  31       0.487   6.176   8.276  1.00  2.37           C  
ATOM    467  C   ALA A  31       0.193   4.734   8.684  1.00  2.37           C  
ATOM    468  O   ALA A  31      -0.412   4.479   9.732  1.00  2.37           O  
ATOM    469  CB  ALA A  31      -0.493   6.622   7.218  1.00  2.37           C  
ATOM    470  H   ALA A  31       2.072   6.595   6.839  1.00  2.37           H  
ATOM    471  HA  ALA A  31       0.387   6.815   9.153  1.00  2.37           H  
ATOM    472 1HB  ALA A  31      -1.506   6.555   7.605  1.00  2.37           H  
ATOM    473 2HB  ALA A  31      -0.275   7.654   6.932  1.00  2.37           H  
ATOM    474 3HB  ALA A  31      -0.399   5.979   6.358  1.00  2.37           H  
ATOM    475  N   VAL A  32       0.684   3.791   7.874  1.00  2.53           N  
ATOM    476  CA  VAL A  32       0.527   2.374   8.153  1.00  2.53           C  
ATOM    477  C   VAL A  32       1.310   1.971   9.384  1.00  2.53           C  
ATOM    478  O   VAL A  32       0.781   1.264  10.246  1.00  2.53           O  
ATOM    479  CB  VAL A  32       0.971   1.516   6.956  1.00  2.53           C  
ATOM    480  CG1 VAL A  32       0.996   0.047   7.361  1.00  2.53           C  
ATOM    481  CG2 VAL A  32      -0.014   1.703   5.796  1.00  2.53           C  
ATOM    482  H   VAL A  32       1.154   4.075   7.015  1.00  2.53           H  
ATOM    483  HA  VAL A  32      -0.529   2.179   8.334  1.00  2.53           H  
ATOM    484  HB  VAL A  32       1.977   1.816   6.648  1.00  2.53           H  
ATOM    485 1HG1 VAL A  32       1.315  -0.556   6.513  1.00  2.53           H  
ATOM    486 2HG1 VAL A  32       1.697  -0.089   8.187  1.00  2.53           H  
ATOM    487 3HG1 VAL A  32       0.000  -0.263   7.675  1.00  2.53           H  
ATOM    488 1HG2 VAL A  32       0.305   1.096   4.949  1.00  2.53           H  
ATOM    489 2HG2 VAL A  32      -1.009   1.393   6.113  1.00  2.53           H  
ATOM    490 3HG2 VAL A  32      -0.047   2.739   5.501  1.00  2.53           H  
ATOM    491  N   ALA A  33       2.569   2.417   9.480  1.00  2.67           N  
ATOM    492  CA  ALA A  33       3.379   2.089  10.641  1.00  2.67           C  
ATOM    493  C   ALA A  33       2.737   2.613  11.923  1.00  2.67           C  
ATOM    494  O   ALA A  33       2.708   1.911  12.937  1.00  2.67           O  
ATOM    495  CB  ALA A  33       4.762   2.678  10.479  1.00  2.67           C  
ATOM    496  H   ALA A  33       2.979   2.974   8.727  1.00  2.67           H  
ATOM    497  HA  ALA A  33       3.450   1.004  10.711  1.00  2.67           H  
ATOM    498 1HB  ALA A  33       5.376   2.414  11.337  1.00  2.67           H  
ATOM    499 2HB  ALA A  33       5.217   2.288   9.567  1.00  2.67           H  
ATOM    500 3HB  ALA A  33       4.682   3.761  10.407  1.00  2.67           H  
ATOM    501  N   TYR A  34       2.187   3.833  11.862  1.00  2.76           N  
ATOM    502  CA  TYR A  34       1.490   4.425  12.992  1.00  2.76           C  
ATOM    503  C   TYR A  34       0.317   3.551  13.363  1.00  2.76           C  
ATOM    504  O   TYR A  34       0.164   3.166  14.522  1.00  2.76           O  
ATOM    505  CB  TYR A  34       1.022   5.842  12.677  1.00  2.76           C  
ATOM    506  CG  TYR A  34       0.192   6.462  13.778  1.00  2.76           C  
ATOM    507  CD1 TYR A  34       0.802   6.988  14.907  1.00  2.76           C  
ATOM    508  CD2 TYR A  34      -1.188   6.509  13.650  1.00  2.76           C  
ATOM    509  CE1 TYR A  34       0.033   7.557  15.905  1.00  2.76           C  
ATOM    510  CE2 TYR A  34      -1.957   7.075  14.644  1.00  2.76           C  
ATOM    511  CZ  TYR A  34      -1.352   7.601  15.769  1.00  2.76           C  
ATOM    512  OH  TYR A  34      -2.120   8.168  16.761  1.00  2.76           O  
ATOM    513  H   TYR A  34       2.264   4.374  11.006  1.00  2.76           H  
ATOM    514  HA  TYR A  34       2.168   4.460  13.844  1.00  2.76           H  
ATOM    515 1HB  TYR A  34       1.888   6.479  12.496  1.00  2.76           H  
ATOM    516 2HB  TYR A  34       0.430   5.836  11.766  1.00  2.76           H  
ATOM    517  HD1 TYR A  34       1.887   6.951  15.006  1.00  2.76           H  
ATOM    518  HD2 TYR A  34      -1.664   6.092  12.761  1.00  2.76           H  
ATOM    519  HE1 TYR A  34       0.511   7.971  16.793  1.00  2.76           H  
ATOM    520  HE2 TYR A  34      -3.041   7.110  14.541  1.00  2.76           H  
ATOM    521  HH  TYR A  34      -3.049   8.084  16.534  1.00  2.76           H  
ATOM    522  N   GLY A  35      -0.504   3.213  12.371  1.00  2.81           N  
ATOM    523  CA  GLY A  35      -1.661   2.375  12.594  1.00  2.81           C  
ATOM    524  C   GLY A  35      -1.243   1.116  13.330  1.00  2.81           C  
ATOM    525  O   GLY A  35      -1.820   0.776  14.365  1.00  2.81           O  
ATOM    526  H   GLY A  35      -0.332   3.565  11.429  1.00  2.81           H  
ATOM    527 1HA  GLY A  35      -2.408   2.920  13.172  1.00  2.81           H  
ATOM    528 2HA  GLY A  35      -2.105   2.116  11.633  1.00  2.81           H  
ATOM    529  N   ALA A  36      -0.239   0.418  12.795  1.00  2.81           N  
ATOM    530  CA  ALA A  36       0.228  -0.816  13.401  1.00  2.81           C  
ATOM    531  C   ALA A  36       0.698  -0.603  14.839  1.00  2.81           C  
ATOM    532  O   ALA A  36       0.401  -1.419  15.718  1.00  2.81           O  
ATOM    533  CB  ALA A  36       1.367  -1.383  12.573  1.00  2.81           C  
ATOM    534  H   ALA A  36       0.200   0.756  11.937  1.00  2.81           H  
ATOM    535  HA  ALA A  36      -0.601  -1.523  13.412  1.00  2.81           H  
ATOM    536 1HB  ALA A  36       1.703  -2.321  13.008  1.00  2.81           H  
ATOM    537 2HB  ALA A  36       1.022  -1.552  11.553  1.00  2.81           H  
ATOM    538 3HB  ALA A  36       2.190  -0.669  12.563  1.00  2.81           H  
ATOM    539  N   ALA A  37       1.401   0.504  15.103  1.00  2.79           N  
ATOM    540  CA  ALA A  37       1.864   0.793  16.454  1.00  2.79           C  
ATOM    541  C   ALA A  37       0.693   0.966  17.410  1.00  2.79           C  
ATOM    542  O   ALA A  37       0.720   0.479  18.548  1.00  2.79           O  
ATOM    543  CB  ALA A  37       2.710   2.050  16.458  1.00  2.79           C  
ATOM    544  H   ALA A  37       1.641   1.149  14.347  1.00  2.79           H  
ATOM    545  HA  ALA A  37       2.464  -0.051  16.794  1.00  2.79           H  
ATOM    546 1HB  ALA A  37       3.069   2.244  17.465  1.00  2.79           H  
ATOM    547 2HB  ALA A  37       3.557   1.918  15.784  1.00  2.79           H  
ATOM    548 3HB  ALA A  37       2.109   2.889  16.119  1.00  2.79           H  
ATOM    549  N   VAL A  38      -0.356   1.630  16.933  1.00  2.82           N  
ATOM    550  CA  VAL A  38      -1.526   1.862  17.753  1.00  2.82           C  
ATOM    551  C   VAL A  38      -2.228   0.550  18.033  1.00  2.82           C  
ATOM    552  O   VAL A  38      -2.613   0.283  19.173  1.00  2.82           O  
ATOM    553  CB  VAL A  38      -2.493   2.849  17.090  1.00  2.82           C  
ATOM    554  CG1 VAL A  38      -3.754   2.914  17.903  1.00  2.82           C  
ATOM    555  CG2 VAL A  38      -1.844   4.230  17.011  1.00  2.82           C  
ATOM    556  H   VAL A  38      -0.318   2.007  15.984  1.00  2.82           H  
ATOM    557  HA  VAL A  38      -1.201   2.292  18.700  1.00  2.82           H  
ATOM    558  HB  VAL A  38      -2.743   2.495  16.089  1.00  2.82           H  
ATOM    559 1HG1 VAL A  38      -4.458   3.606  17.444  1.00  2.82           H  
ATOM    560 2HG1 VAL A  38      -4.199   1.926  17.962  1.00  2.82           H  
ATOM    561 3HG1 VAL A  38      -3.499   3.259  18.894  1.00  2.82           H  
ATOM    562 1HG2 VAL A  38      -2.538   4.919  16.543  1.00  2.82           H  
ATOM    563 2HG2 VAL A  38      -1.603   4.579  18.012  1.00  2.82           H  
ATOM    564 3HG2 VAL A  38      -0.937   4.178  16.424  1.00  2.82           H  
ATOM    565  N   GLN A  39      -2.364  -0.285  17.001  1.00  2.98           N  
ATOM    566  CA  GLN A  39      -3.023  -1.571  17.152  1.00  2.98           C  
ATOM    567  C   GLN A  39      -2.253  -2.424  18.148  1.00  2.98           C  
ATOM    568  O   GLN A  39      -2.851  -3.104  18.983  1.00  2.98           O  
ATOM    569  CB  GLN A  39      -3.086  -2.289  15.808  1.00  2.98           C  
ATOM    570  CG  GLN A  39      -4.017  -1.641  14.816  1.00  2.98           C  
ATOM    571  CD  GLN A  39      -3.981  -2.297  13.468  1.00  2.98           C  
ATOM    572  OE1 GLN A  39      -3.055  -3.047  13.141  1.00  2.98           O  
ATOM    573  NE2 GLN A  39      -4.995  -2.020  12.656  1.00  2.98           N  
ATOM    574  H   GLN A  39      -2.018   0.001  16.084  1.00  2.98           H  
ATOM    575  HA  GLN A  39      -4.030  -1.408  17.530  1.00  2.98           H  
ATOM    576 1HB  GLN A  39      -2.091  -2.314  15.368  1.00  2.98           H  
ATOM    577 2HB  GLN A  39      -3.405  -3.319  15.958  1.00  2.98           H  
ATOM    578 1HG  GLN A  39      -4.998  -1.709  15.185  1.00  2.98           H  
ATOM    579 2HG  GLN A  39      -3.752  -0.602  14.705  1.00  2.98           H  
ATOM    580 1HE2 GLN A  39      -5.029  -2.424  11.741  1.00  2.98           H  
ATOM    581 2HE2 GLN A  39      -5.722  -1.400  12.952  1.00  2.98           H  
ATOM    582  N   ALA A  40      -0.918  -2.360  18.098  1.00  3.33           N  
ATOM    583  CA  ALA A  40      -0.109  -3.102  19.046  1.00  3.33           C  
ATOM    584  C   ALA A  40      -0.415  -2.630  20.465  1.00  3.33           C  
ATOM    585  O   ALA A  40      -0.541  -3.449  21.384  1.00  3.33           O  
ATOM    586  CB  ALA A  40       1.365  -2.926  18.728  1.00  3.33           C  
ATOM    587  H   ALA A  40      -0.459  -1.808  17.372  1.00  3.33           H  
ATOM    588  HA  ALA A  40      -0.371  -4.156  18.969  1.00  3.33           H  
ATOM    589 1HB  ALA A  40       1.962  -3.498  19.434  1.00  3.33           H  
ATOM    590 2HB  ALA A  40       1.560  -3.275  17.713  1.00  3.33           H  
ATOM    591 3HB  ALA A  40       1.627  -1.875  18.801  1.00  3.33           H  
ATOM    592  N   GLY A  41      -0.584  -1.307  20.631  1.00  3.88           N  
ATOM    593  CA  GLY A  41      -0.931  -0.720  21.921  1.00  3.88           C  
ATOM    594  C   GLY A  41      -2.288  -1.226  22.403  1.00  3.88           C  
ATOM    595  O   GLY A  41      -2.488  -1.501  23.590  1.00  3.88           O  
ATOM    596  H   GLY A  41      -0.436  -0.682  19.835  1.00  3.88           H  
ATOM    597 1HA  GLY A  41      -0.158  -0.956  22.653  1.00  3.88           H  
ATOM    598 2HA  GLY A  41      -0.961   0.365  21.821  1.00  3.88           H  
ATOM    599  N   VAL A  42      -3.229  -1.410  21.472  1.00  4.49           N  
ATOM    600  CA  VAL A  42      -4.545  -1.905  21.868  1.00  4.49           C  
ATOM    601  C   VAL A  42      -4.411  -3.314  22.411  1.00  4.49           C  
ATOM    602  O   VAL A  42      -4.834  -3.623  23.528  1.00  4.49           O  
ATOM    603  CB  VAL A  42      -5.510  -1.982  20.657  1.00  4.49           C  
ATOM    604  CG1 VAL A  42      -6.798  -2.672  21.057  1.00  4.49           C  
ATOM    605  CG2 VAL A  42      -5.818  -0.629  20.126  1.00  4.49           C  
ATOM    606  H   VAL A  42      -3.031  -1.150  20.504  1.00  4.49           H  
ATOM    607  HA  VAL A  42      -4.956  -1.250  22.637  1.00  4.49           H  
ATOM    608  HB  VAL A  42      -5.050  -2.572  19.888  1.00  4.49           H  
ATOM    609 1HG1 VAL A  42      -7.455  -2.736  20.200  1.00  4.49           H  
ATOM    610 2HG1 VAL A  42      -6.580  -3.674  21.423  1.00  4.49           H  
ATOM    611 3HG1 VAL A  42      -7.288  -2.095  21.841  1.00  4.49           H  
ATOM    612 1HG2 VAL A  42      -6.489  -0.736  19.278  1.00  4.49           H  
ATOM    613 2HG2 VAL A  42      -6.301  -0.050  20.900  1.00  4.49           H  
ATOM    614 3HG2 VAL A  42      -4.912  -0.134  19.815  1.00  4.49           H  
ATOM    615  N   LEU A  43      -3.733  -4.147  21.639  1.00  4.99           N  
ATOM    616  CA  LEU A  43      -3.545  -5.551  21.950  1.00  4.99           C  
ATOM    617  C   LEU A  43      -2.725  -5.764  23.218  1.00  4.99           C  
ATOM    618  O   LEU A  43      -2.950  -6.722  23.961  1.00  4.99           O  
ATOM    619  CB  LEU A  43      -2.881  -6.213  20.748  1.00  4.99           C  
ATOM    620  CG  LEU A  43      -3.775  -6.256  19.497  1.00  4.99           C  
ATOM    621  CD1 LEU A  43      -2.975  -6.753  18.317  1.00  4.99           C  
ATOM    622  CD2 LEU A  43      -4.979  -7.138  19.770  1.00  4.99           C  
ATOM    623  H   LEU A  43      -3.365  -3.791  20.755  1.00  4.99           H  
ATOM    624  HA  LEU A  43      -4.525  -5.999  22.099  1.00  4.99           H  
ATOM    625 1HB  LEU A  43      -1.980  -5.651  20.498  1.00  4.99           H  
ATOM    626 2HB  LEU A  43      -2.599  -7.230  21.010  1.00  4.99           H  
ATOM    627  HG  LEU A  43      -4.117  -5.250  19.266  1.00  4.99           H  
ATOM    628 1HD1 LEU A  43      -3.608  -6.765  17.430  1.00  4.99           H  
ATOM    629 2HD1 LEU A  43      -2.130  -6.083  18.151  1.00  4.99           H  
ATOM    630 3HD1 LEU A  43      -2.611  -7.758  18.520  1.00  4.99           H  
ATOM    631 1HD2 LEU A  43      -5.621  -7.161  18.890  1.00  4.99           H  
ATOM    632 2HD2 LEU A  43      -4.644  -8.149  20.002  1.00  4.99           H  
ATOM    633 3HD2 LEU A  43      -5.536  -6.735  20.616  1.00  4.99           H  
ATOM    634  N   SER A  44      -1.796  -4.849  23.478  1.00  5.18           N  
ATOM    635  CA  SER A  44      -0.919  -4.919  24.631  1.00  5.18           C  
ATOM    636  C   SER A  44      -1.531  -4.298  25.893  1.00  5.18           C  
ATOM    637  O   SER A  44      -0.928  -4.367  26.966  1.00  5.18           O  
ATOM    638  CB  SER A  44       0.371  -4.198  24.309  1.00  5.18           C  
ATOM    639  OG  SER A  44       1.017  -4.798  23.220  1.00  5.18           O  
ATOM    640  H   SER A  44      -1.642  -4.096  22.810  1.00  5.18           H  
ATOM    641  HA  SER A  44      -0.704  -5.968  24.832  1.00  5.18           H  
ATOM    642 1HB  SER A  44       0.153  -3.153  24.075  1.00  5.18           H  
ATOM    643 2HB  SER A  44       1.024  -4.209  25.179  1.00  5.18           H  
ATOM    644  HG  SER A  44       0.488  -4.528  22.432  1.00  5.18           H  
ATOM    645  N   GLY A  45      -2.707  -3.666  25.778  1.00  5.04           N  
ATOM    646  CA  GLY A  45      -3.338  -3.018  26.924  1.00  5.04           C  
ATOM    647  C   GLY A  45      -2.687  -1.687  27.332  1.00  5.04           C  
ATOM    648  O   GLY A  45      -2.758  -1.301  28.502  1.00  5.04           O  
ATOM    649  H   GLY A  45      -3.203  -3.643  24.886  1.00  5.04           H  
ATOM    650 1HA  GLY A  45      -4.387  -2.842  26.685  1.00  5.04           H  
ATOM    651 2HA  GLY A  45      -3.323  -3.702  27.770  1.00  5.04           H  
ATOM    652  N   GLU A  46      -2.014  -1.015  26.397  1.00  4.66           N  
ATOM    653  CA  GLU A  46      -1.329   0.239  26.701  1.00  4.66           C  
ATOM    654  C   GLU A  46      -2.204   1.454  26.426  1.00  4.66           C  
ATOM    655  O   GLU A  46      -3.080   1.414  25.562  1.00  4.66           O  
ATOM    656  CB  GLU A  46      -0.031   0.358  25.900  1.00  4.66           C  
ATOM    657  CG  GLU A  46       1.019  -0.690  26.240  1.00  4.66           C  
ATOM    658  CD  GLU A  46       2.309  -0.511  25.469  1.00  4.66           C  
ATOM    659  OE1 GLU A  46       2.335   0.294  24.568  1.00  4.66           O  
ATOM    660  OE2 GLU A  46       3.269  -1.171  25.791  1.00  4.66           O  
ATOM    661  H   GLU A  46      -2.010  -1.360  25.438  1.00  4.66           H  
ATOM    662  HA  GLU A  46      -1.076   0.242  27.761  1.00  4.66           H  
ATOM    663 1HB  GLU A  46      -0.258   0.271  24.839  1.00  4.66           H  
ATOM    664 2HB  GLU A  46       0.408   1.342  26.061  1.00  4.66           H  
ATOM    665 1HG  GLU A  46       1.235  -0.635  27.306  1.00  4.66           H  
ATOM    666 2HG  GLU A  46       0.606  -1.675  26.035  1.00  4.66           H  
ATOM    667  N   ASP A  47      -1.922   2.559  27.121  1.00  4.17           N  
ATOM    668  CA  ASP A  47      -2.635   3.813  26.891  1.00  4.17           C  
ATOM    669  C   ASP A  47      -4.154   3.549  26.923  1.00  4.17           C  
ATOM    670  O   ASP A  47      -4.630   2.811  27.788  1.00  4.17           O  
ATOM    671  CB  ASP A  47      -2.143   4.334  25.513  1.00  4.17           C  
ATOM    672  CG  ASP A  47      -2.416   5.773  25.175  1.00  4.17           C  
ATOM    673  OD1 ASP A  47      -1.559   6.608  25.315  1.00  4.17           O  
ATOM    674  OD2 ASP A  47      -3.519   6.001  24.731  1.00  4.17           O  
ATOM    675  H   ASP A  47      -1.197   2.522  27.823  1.00  4.17           H  
ATOM    676  HA  ASP A  47      -2.378   4.524  27.677  1.00  4.17           H  
ATOM    677 1HB  ASP A  47      -1.066   4.182  25.450  1.00  4.17           H  
ATOM    678 2HB  ASP A  47      -2.581   3.724  24.723  1.00  4.17           H  
ATOM    679  N   ASN A  48      -4.908   4.126  25.986  1.00  3.74           N  
ATOM    680  CA  ASN A  48      -6.314   3.816  25.825  1.00  3.74           C  
ATOM    681  C   ASN A  48      -6.589   3.899  24.349  1.00  3.74           C  
ATOM    682  O   ASN A  48      -7.653   3.513  23.875  1.00  3.74           O  
ATOM    683  CB  ASN A  48      -7.210   4.767  26.609  1.00  3.74           C  
ATOM    684  CG  ASN A  48      -7.147   6.241  26.157  1.00  3.74           C  
ATOM    685  OD1 ASN A  48      -6.989   6.614  24.974  1.00  3.74           O  
ATOM    686  ND2 ASN A  48      -7.273   7.109  27.132  1.00  3.74           N  
ATOM    687  H   ASN A  48      -4.494   4.777  25.335  1.00  3.74           H  
ATOM    688  HA  ASN A  48      -6.500   2.791  26.145  1.00  3.74           H  
ATOM    689 1HB  ASN A  48      -8.247   4.427  26.522  1.00  3.74           H  
ATOM    690 2HB  ASN A  48      -6.943   4.717  27.665  1.00  3.74           H  
ATOM    691 1HD2 ASN A  48      -7.240   8.089  26.935  1.00  3.74           H  
ATOM    692 2HD2 ASN A  48      -7.397   6.792  28.073  1.00  3.74           H  
ATOM    693  N   THR A  49      -5.558   4.335  23.622  1.00  3.41           N  
ATOM    694  CA  THR A  49      -5.510   4.497  22.171  1.00  3.41           C  
ATOM    695  C   THR A  49      -6.782   5.026  21.509  1.00  3.41           C  
ATOM    696  O   THR A  49      -7.076   4.656  20.372  1.00  3.41           O  
ATOM    697  CB  THR A  49      -5.199   3.155  21.497  1.00  3.41           C  
ATOM    698  OG1 THR A  49      -6.293   2.261  21.714  1.00  3.41           O  
ATOM    699  CG2 THR A  49      -3.902   2.526  22.034  1.00  3.41           C  
ATOM    700  H   THR A  49      -4.737   4.665  24.137  1.00  3.41           H  
ATOM    701  HA  THR A  49      -4.703   5.197  21.949  1.00  3.41           H  
ATOM    702  HB  THR A  49      -5.112   3.324  20.439  1.00  3.41           H  
ATOM    703  HG1 THR A  49      -6.268   1.923  22.614  1.00  3.41           H  
ATOM    704 1HG2 THR A  49      -3.718   1.580  21.521  1.00  3.41           H  
ATOM    705 2HG2 THR A  49      -3.069   3.202  21.857  1.00  3.41           H  
ATOM    706 3HG2 THR A  49      -3.997   2.341  23.107  1.00  3.41           H  
ATOM    707  N   GLY A  50      -7.532   5.894  22.187  1.00  3.18           N  
ATOM    708  CA  GLY A  50      -8.739   6.464  21.594  1.00  3.18           C  
ATOM    709  C   GLY A  50      -9.886   5.453  21.556  1.00  3.18           C  
ATOM    710  O   GLY A  50     -10.841   5.615  20.794  1.00  3.18           O  
ATOM    711  H   GLY A  50      -7.259   6.146  23.137  1.00  3.18           H  
ATOM    712 1HA  GLY A  50      -9.043   7.336  22.173  1.00  3.18           H  
ATOM    713 2HA  GLY A  50      -8.519   6.808  20.585  1.00  3.18           H  
ATOM    714  N   ASP A  51      -9.779   4.415  22.385  1.00  2.95           N  
ATOM    715  CA  ASP A  51     -10.719   3.304  22.474  1.00  2.95           C  
ATOM    716  C   ASP A  51     -10.893   2.597  21.130  1.00  2.95           C  
ATOM    717  O   ASP A  51     -11.996   2.198  20.754  1.00  2.95           O  
ATOM    718  CB  ASP A  51     -12.078   3.785  23.006  1.00  2.95           C  
ATOM    719  CG  ASP A  51     -12.004   4.336  24.449  1.00  2.95           C  
ATOM    720  OD1 ASP A  51     -11.256   3.807  25.244  1.00  2.95           O  
ATOM    721  OD2 ASP A  51     -12.696   5.285  24.731  1.00  2.95           O  
ATOM    722  H   ASP A  51      -8.954   4.352  22.967  1.00  2.95           H  
ATOM    723  HA  ASP A  51     -10.314   2.579  23.182  1.00  2.95           H  
ATOM    724 1HB  ASP A  51     -12.483   4.556  22.354  1.00  2.95           H  
ATOM    725 2HB  ASP A  51     -12.781   2.951  22.991  1.00  2.95           H  
ATOM    726  N   LEU A  52      -9.782   2.419  20.418  1.00  2.65           N  
ATOM    727  CA  LEU A  52      -9.773   1.717  19.142  1.00  2.65           C  
ATOM    728  C   LEU A  52     -10.177   0.256  19.279  1.00  2.65           C  
ATOM    729  O   LEU A  52      -9.652  -0.475  20.120  1.00  2.65           O  
ATOM    730  CB  LEU A  52      -8.390   1.812  18.488  1.00  2.65           C  
ATOM    731  CG  LEU A  52      -8.233   1.102  17.116  1.00  2.65           C  
ATOM    732  CD1 LEU A  52      -9.107   1.782  16.094  1.00  2.65           C  
ATOM    733  CD2 LEU A  52      -6.759   1.144  16.676  1.00  2.65           C  
ATOM    734  H   LEU A  52      -8.907   2.789  20.782  1.00  2.65           H  
ATOM    735  HA  LEU A  52     -10.492   2.206  18.487  1.00  2.65           H  
ATOM    736 1HB  LEU A  52      -8.153   2.868  18.347  1.00  2.65           H  
ATOM    737 2HB  LEU A  52      -7.655   1.402  19.173  1.00  2.65           H  
ATOM    738  HG  LEU A  52      -8.558   0.067  17.206  1.00  2.65           H  
ATOM    739 1HD1 LEU A  52      -9.005   1.273  15.136  1.00  2.65           H  
ATOM    740 2HD1 LEU A  52     -10.145   1.737  16.415  1.00  2.65           H  
ATOM    741 3HD1 LEU A  52      -8.803   2.822  15.990  1.00  2.65           H  
ATOM    742 1HD2 LEU A  52      -6.649   0.644  15.714  1.00  2.65           H  
ATOM    743 2HD2 LEU A  52      -6.441   2.180  16.583  1.00  2.65           H  
ATOM    744 3HD2 LEU A  52      -6.142   0.642  17.412  1.00  2.65           H  
ATOM    745  N   VAL A  53     -11.115  -0.153  18.433  1.00  2.30           N  
ATOM    746  CA  VAL A  53     -11.603  -1.520  18.391  1.00  2.30           C  
ATOM    747  C   VAL A  53     -11.104  -2.198  17.135  1.00  2.30           C  
ATOM    748  O   VAL A  53     -11.259  -1.676  16.031  1.00  2.30           O  
ATOM    749  CB  VAL A  53     -13.140  -1.555  18.415  1.00  2.30           C  
ATOM    750  CG1 VAL A  53     -13.630  -3.000  18.307  1.00  2.30           C  
ATOM    751  CG2 VAL A  53     -13.632  -0.908  19.702  1.00  2.30           C  
ATOM    752  H   VAL A  53     -11.505   0.519  17.790  1.00  2.30           H  
ATOM    753  HA  VAL A  53     -11.223  -2.060  19.258  1.00  2.30           H  
ATOM    754  HB  VAL A  53     -13.529  -1.009  17.556  1.00  2.30           H  
ATOM    755 1HG1 VAL A  53     -14.719  -3.018  18.316  1.00  2.30           H  
ATOM    756 2HG1 VAL A  53     -13.271  -3.441  17.380  1.00  2.30           H  
ATOM    757 3HG1 VAL A  53     -13.251  -3.577  19.149  1.00  2.30           H  
ATOM    758 1HG2 VAL A  53     -14.720  -0.921  19.726  1.00  2.30           H  
ATOM    759 2HG2 VAL A  53     -13.242  -1.459  20.557  1.00  2.30           H  
ATOM    760 3HG2 VAL A  53     -13.283   0.125  19.751  1.00  2.30           H  
ATOM    761  N   LEU A  54     -10.480  -3.351  17.305  1.00  1.94           N  
ATOM    762  CA  LEU A  54      -9.922  -4.064  16.176  1.00  1.94           C  
ATOM    763  C   LEU A  54     -10.842  -5.193  15.742  1.00  1.94           C  
ATOM    764  O   LEU A  54     -11.053  -6.152  16.485  1.00  1.94           O  
ATOM    765  CB  LEU A  54      -8.544  -4.601  16.553  1.00  1.94           C  
ATOM    766  CG  LEU A  54      -7.588  -3.515  17.069  1.00  1.94           C  
ATOM    767  CD1 LEU A  54      -6.231  -4.116  17.400  1.00  1.94           C  
ATOM    768  CD2 LEU A  54      -7.478  -2.443  16.056  1.00  1.94           C  
ATOM    769  H   LEU A  54     -10.384  -3.729  18.237  1.00  1.94           H  
ATOM    770  HA  LEU A  54      -9.813  -3.374  15.342  1.00  1.94           H  
ATOM    771 1HB  LEU A  54      -8.655  -5.357  17.329  1.00  1.94           H  
ATOM    772 2HB  LEU A  54      -8.094  -5.064  15.674  1.00  1.94           H  
ATOM    773  HG  LEU A  54      -7.993  -3.086  17.980  1.00  1.94           H  
ATOM    774 1HD1 LEU A  54      -5.571  -3.343  17.773  1.00  1.94           H  
ATOM    775 2HD1 LEU A  54      -6.355  -4.881  18.160  1.00  1.94           H  
ATOM    776 3HD1 LEU A  54      -5.796  -4.557  16.505  1.00  1.94           H  
ATOM    777 1HD2 LEU A  54      -6.825  -1.683  16.448  1.00  1.94           H  
ATOM    778 2HD2 LEU A  54      -7.070  -2.855  15.134  1.00  1.94           H  
ATOM    779 3HD2 LEU A  54      -8.457  -2.016  15.856  1.00  1.94           H  
ATOM    780  N   LEU A  55     -11.419  -5.051  14.556  1.00  1.61           N  
ATOM    781  CA  LEU A  55     -12.354  -6.039  14.041  1.00  1.61           C  
ATOM    782  C   LEU A  55     -11.734  -6.861  12.929  1.00  1.61           C  
ATOM    783  O   LEU A  55     -11.023  -6.325  12.079  1.00  1.61           O  
ATOM    784  CB  LEU A  55     -13.600  -5.341  13.500  1.00  1.61           C  
ATOM    785  CG  LEU A  55     -14.371  -4.507  14.512  1.00  1.61           C  
ATOM    786  CD1 LEU A  55     -15.510  -3.795  13.817  1.00  1.61           C  
ATOM    787  CD2 LEU A  55     -14.889  -5.423  15.603  1.00  1.61           C  
ATOM    788  H   LEU A  55     -11.206  -4.229  14.006  1.00  1.61           H  
ATOM    789  HA  LEU A  55     -12.639  -6.710  14.849  1.00  1.61           H  
ATOM    790 1HB  LEU A  55     -13.304  -4.685  12.683  1.00  1.61           H  
ATOM    791 2HB  LEU A  55     -14.267  -6.096  13.103  1.00  1.61           H  
ATOM    792  HG  LEU A  55     -13.714  -3.751  14.946  1.00  1.61           H  
ATOM    793 1HD1 LEU A  55     -16.058  -3.195  14.543  1.00  1.61           H  
ATOM    794 2HD1 LEU A  55     -15.109  -3.145  13.039  1.00  1.61           H  
ATOM    795 3HD1 LEU A  55     -16.178  -4.518  13.371  1.00  1.61           H  
ATOM    796 1HD2 LEU A  55     -15.443  -4.837  16.337  1.00  1.61           H  
ATOM    797 2HD2 LEU A  55     -15.547  -6.176  15.165  1.00  1.61           H  
ATOM    798 3HD2 LEU A  55     -14.047  -5.916  16.094  1.00  1.61           H  
ATOM    799  N   ASP A  56     -12.054  -8.148  12.912  1.00  1.34           N  
ATOM    800  CA  ASP A  56     -11.625  -9.030  11.844  1.00  1.34           C  
ATOM    801  C   ASP A  56     -12.738  -9.197  10.839  1.00  1.34           C  
ATOM    802  O   ASP A  56     -13.916  -9.149  11.209  1.00  1.34           O  
ATOM    803  CB  ASP A  56     -11.204 -10.393  12.389  1.00  1.34           C  
ATOM    804  CG  ASP A  56      -9.915 -10.319  13.210  1.00  1.34           C  
ATOM    805  OD1 ASP A  56      -9.023  -9.608  12.818  1.00  1.34           O  
ATOM    806  OD2 ASP A  56      -9.845 -10.958  14.222  1.00  1.34           O  
ATOM    807  H   ASP A  56     -12.626  -8.520  13.658  1.00  1.34           H  
ATOM    808  HA  ASP A  56     -10.771  -8.581  11.335  1.00  1.34           H  
ATOM    809 1HB  ASP A  56     -12.001 -10.801  13.014  1.00  1.34           H  
ATOM    810 2HB  ASP A  56     -11.054 -11.084  11.557  1.00  1.34           H  
ATOM    811  N   VAL A  57     -12.348  -9.410   9.593  1.00  1.12           N  
ATOM    812  CA  VAL A  57     -13.271  -9.630   8.500  1.00  1.12           C  
ATOM    813  C   VAL A  57     -12.904 -10.878   7.723  1.00  1.12           C  
ATOM    814  O   VAL A  57     -11.787 -11.387   7.840  1.00  1.12           O  
ATOM    815  CB  VAL A  57     -13.259  -8.431   7.529  1.00  1.12           C  
ATOM    816  CG1 VAL A  57     -13.673  -7.158   8.233  1.00  1.12           C  
ATOM    817  CG2 VAL A  57     -11.874  -8.296   6.935  1.00  1.12           C  
ATOM    818  H   VAL A  57     -11.355  -9.415   9.398  1.00  1.12           H  
ATOM    819  HA  VAL A  57     -14.263  -9.759   8.918  1.00  1.12           H  
ATOM    820  HB  VAL A  57     -13.981  -8.617   6.724  1.00  1.12           H  
ATOM    821 1HG1 VAL A  57     -13.669  -6.336   7.522  1.00  1.12           H  
ATOM    822 2HG1 VAL A  57     -14.659  -7.285   8.621  1.00  1.12           H  
ATOM    823 3HG1 VAL A  57     -12.984  -6.935   9.045  1.00  1.12           H  
ATOM    824 1HG2 VAL A  57     -11.863  -7.467   6.228  1.00  1.12           H  
ATOM    825 2HG2 VAL A  57     -11.152  -8.111   7.730  1.00  1.12           H  
ATOM    826 3HG2 VAL A  57     -11.616  -9.222   6.412  1.00  1.12           H  
ATOM    827  N   CYS A  58     -13.827 -11.349   6.902  1.00  0.95           N  
ATOM    828  CA  CYS A  58     -13.529 -12.475   6.033  1.00  0.95           C  
ATOM    829  C   CYS A  58     -12.507 -11.982   4.985  1.00  0.95           C  
ATOM    830  O   CYS A  58     -12.717 -10.945   4.382  1.00  0.95           O  
ATOM    831  CB  CYS A  58     -14.809 -12.914   5.322  1.00  0.95           C  
ATOM    832  SG  CYS A  58     -16.112 -13.469   6.419  1.00  0.95           S  
ATOM    833  H   CYS A  58     -14.743 -10.897   6.895  1.00  0.95           H  
ATOM    834  HA  CYS A  58     -13.139 -13.287   6.636  1.00  0.95           H  
ATOM    835 1HB  CYS A  58     -15.205 -12.085   4.735  1.00  0.95           H  
ATOM    836 2HB  CYS A  58     -14.586 -13.725   4.622  1.00  0.95           H  
ATOM    837  HG  CYS A  58     -17.024 -13.629   5.457  1.00  0.95           H  
ATOM    838  N   PRO A  59     -11.362 -12.631   4.763  1.00  0.83           N  
ATOM    839  CA  PRO A  59     -10.395 -12.178   3.774  1.00  0.83           C  
ATOM    840  C   PRO A  59     -10.822 -12.387   2.330  1.00  0.83           C  
ATOM    841  O   PRO A  59     -10.320 -11.717   1.424  1.00  0.83           O  
ATOM    842  CB  PRO A  59      -9.200 -13.050   4.084  1.00  0.83           C  
ATOM    843  CG  PRO A  59      -9.780 -14.308   4.722  1.00  0.83           C  
ATOM    844  CD  PRO A  59     -10.999 -13.834   5.498  1.00  0.83           C  
ATOM    845  HA  PRO A  59     -10.166 -11.117   3.958  1.00  0.83           H  
ATOM    846 1HB  PRO A  59      -8.701 -13.278   3.141  1.00  0.83           H  
ATOM    847 2HB  PRO A  59      -8.483 -12.515   4.723  1.00  0.83           H  
ATOM    848 1HG  PRO A  59     -10.030 -15.055   3.941  1.00  0.83           H  
ATOM    849 2HG  PRO A  59      -9.025 -14.779   5.370  1.00  0.83           H  
ATOM    850 1HD  PRO A  59     -11.788 -14.597   5.427  1.00  0.83           H  
ATOM    851 2HD  PRO A  59     -10.738 -13.584   6.541  1.00  0.83           H  
ATOM    852  N   LEU A  60     -11.745 -13.330   2.137  1.00  0.75           N  
ATOM    853  CA  LEU A  60     -12.284 -13.735   0.838  1.00  0.75           C  
ATOM    854  C   LEU A  60     -13.755 -14.125   0.948  1.00  0.75           C  
ATOM    855  O   LEU A  60     -14.184 -14.654   1.975  1.00  0.75           O  
ATOM    856  CB  LEU A  60     -11.502 -14.915   0.284  1.00  0.75           C  
ATOM    857  CG  LEU A  60     -10.049 -14.679  -0.143  1.00  0.75           C  
ATOM    858  CD1 LEU A  60      -9.412 -15.986  -0.362  1.00  0.75           C  
ATOM    859  CD2 LEU A  60      -9.997 -13.852  -1.424  1.00  0.75           C  
ATOM    860  H   LEU A  60     -12.094 -13.818   2.944  1.00  0.75           H  
ATOM    861  HA  LEU A  60     -12.204 -12.896   0.146  1.00  0.75           H  
ATOM    862 1HB  LEU A  60     -11.468 -15.659   1.065  1.00  0.75           H  
ATOM    863 2HB  LEU A  60     -12.049 -15.329  -0.560  1.00  0.75           H  
ATOM    864  HG  LEU A  60      -9.516 -14.179   0.646  1.00  0.75           H  
ATOM    865 1HD1 LEU A  60      -8.379 -15.852  -0.651  1.00  0.75           H  
ATOM    866 2HD1 LEU A  60      -9.464 -16.540   0.565  1.00  0.75           H  
ATOM    867 3HD1 LEU A  60      -9.935 -16.522  -1.134  1.00  0.75           H  
ATOM    868 1HD2 LEU A  60      -8.954 -13.710  -1.717  1.00  0.75           H  
ATOM    869 2HD2 LEU A  60     -10.522 -14.366  -2.216  1.00  0.75           H  
ATOM    870 3HD2 LEU A  60     -10.465 -12.877  -1.251  1.00  0.75           H  
ATOM    871  N   THR A  61     -14.518 -13.891  -0.108  1.00  0.70           N  
ATOM    872  CA  THR A  61     -15.912 -14.330  -0.166  1.00  0.70           C  
ATOM    873  C   THR A  61     -16.112 -15.846  -0.074  1.00  0.70           C  
ATOM    874  O   THR A  61     -15.390 -16.636  -0.692  1.00  0.70           O  
ATOM    875  CB  THR A  61     -16.599 -13.821  -1.443  1.00  0.70           C  
ATOM    876  OG1 THR A  61     -16.588 -12.365  -1.456  1.00  0.70           O  
ATOM    877  CG2 THR A  61     -18.003 -14.332  -1.529  1.00  0.70           C  
ATOM    878  H   THR A  61     -14.137 -13.396  -0.922  1.00  0.70           H  
ATOM    879  HA  THR A  61     -16.426 -13.888   0.683  1.00  0.70           H  
ATOM    880  HB  THR A  61     -16.049 -14.168  -2.317  1.00  0.70           H  
ATOM    881  HG1 THR A  61     -15.711 -12.084  -1.803  1.00  0.70           H  
ATOM    882 1HG2 THR A  61     -18.421 -13.947  -2.403  1.00  0.70           H  
ATOM    883 2HG2 THR A  61     -18.011 -15.414  -1.571  1.00  0.70           H  
ATOM    884 3HG2 THR A  61     -18.578 -14.011  -0.686  1.00  0.70           H  
ATOM    885  N   LEU A  62     -17.090 -16.251   0.731  1.00  0.69           N  
ATOM    886  CA  LEU A  62     -17.444 -17.661   0.843  1.00  0.69           C  
ATOM    887  C   LEU A  62     -18.734 -17.955   0.087  1.00  0.69           C  
ATOM    888  O   LEU A  62     -19.669 -17.141   0.116  1.00  0.69           O  
ATOM    889  CB  LEU A  62     -17.642 -18.032   2.294  1.00  0.69           C  
ATOM    890  CG  LEU A  62     -16.503 -17.826   3.169  1.00  0.69           C  
ATOM    891  CD1 LEU A  62     -16.940 -18.096   4.514  1.00  0.69           C  
ATOM    892  CD2 LEU A  62     -15.431 -18.763   2.760  1.00  0.69           C  
ATOM    893  H   LEU A  62     -17.622 -15.544   1.240  1.00  0.69           H  
ATOM    894  HA  LEU A  62     -16.643 -18.264   0.417  1.00  0.69           H  
ATOM    895 1HB  LEU A  62     -18.492 -17.501   2.685  1.00  0.69           H  
ATOM    896 2HB  LEU A  62     -17.837 -19.082   2.340  1.00  0.69           H  
ATOM    897  HG  LEU A  62     -16.137 -16.794   3.108  1.00  0.69           H  
ATOM    898 1HD1 LEU A  62     -16.103 -17.976   5.200  1.00  0.69           H  
ATOM    899 2HD1 LEU A  62     -17.725 -17.401   4.756  1.00  0.69           H  
ATOM    900 3HD1 LEU A  62     -17.322 -19.100   4.561  1.00  0.69           H  
ATOM    901 1HD2 LEU A  62     -14.560 -18.650   3.409  1.00  0.69           H  
ATOM    902 2HD2 LEU A  62     -15.800 -19.784   2.819  1.00  0.69           H  
ATOM    903 3HD2 LEU A  62     -15.153 -18.541   1.737  1.00  0.69           H  
ATOM    904  N   GLY A  63     -18.837 -19.147  -0.489  1.00  0.71           N  
ATOM    905  CA  GLY A  63     -20.069 -19.533  -1.169  1.00  0.71           C  
ATOM    906  C   GLY A  63     -20.116 -21.010  -1.528  1.00  0.71           C  
ATOM    907  O   GLY A  63     -19.261 -21.783  -1.082  1.00  0.71           O  
ATOM    908  H   GLY A  63     -18.024 -19.770  -0.490  1.00  0.71           H  
ATOM    909 1HA  GLY A  63     -20.930 -19.276  -0.557  1.00  0.71           H  
ATOM    910 2HA  GLY A  63     -20.133 -18.952  -2.081  1.00  0.71           H  
ATOM    911  N   ILE A  64     -21.137 -21.419  -2.295  1.00  0.75           N  
ATOM    912  CA  ILE A  64     -21.232 -22.843  -2.627  1.00  0.75           C  
ATOM    913  C   ILE A  64     -21.353 -23.099  -4.117  1.00  0.75           C  
ATOM    914  O   ILE A  64     -21.805 -22.252  -4.881  1.00  0.75           O  
ATOM    915  CB  ILE A  64     -22.421 -23.570  -1.957  1.00  0.75           C  
ATOM    916  CG1 ILE A  64     -23.740 -23.058  -2.426  1.00  0.75           C  
ATOM    917  CG2 ILE A  64     -22.340 -23.458  -0.486  1.00  0.75           C  
ATOM    918  CD1 ILE A  64     -24.838 -23.946  -1.925  1.00  0.75           C  
ATOM    919  H   ILE A  64     -21.803 -20.727  -2.639  1.00  0.75           H  
ATOM    920  HA  ILE A  64     -20.321 -23.320  -2.291  1.00  0.75           H  
ATOM    921  HB  ILE A  64     -22.372 -24.627  -2.227  1.00  0.75           H  
ATOM    922 1HG1 ILE A  64     -23.906 -22.039  -2.079  1.00  0.75           H  
ATOM    923 2HG1 ILE A  64     -23.761 -23.064  -3.519  1.00  0.75           H  
ATOM    924 1HG2 ILE A  64     -23.149 -24.004  -0.049  1.00  0.75           H  
ATOM    925 2HG2 ILE A  64     -21.395 -23.883  -0.162  1.00  0.75           H  
ATOM    926 3HG2 ILE A  64     -22.408 -22.413  -0.204  1.00  0.75           H  
ATOM    927 1HD1 ILE A  64     -25.777 -23.606  -2.285  1.00  0.75           H  
ATOM    928 2HD1 ILE A  64     -24.669 -24.963  -2.287  1.00  0.75           H  
ATOM    929 3HD1 ILE A  64     -24.838 -23.939  -0.843  1.00  0.75           H  
ATOM    930  N   GLU A  65     -20.983 -24.299  -4.525  1.00  0.81           N  
ATOM    931  CA  GLU A  65     -21.075 -24.669  -5.935  1.00  0.81           C  
ATOM    932  C   GLU A  65     -22.453 -25.112  -6.378  1.00  0.81           C  
ATOM    933  O   GLU A  65     -23.110 -25.913  -5.714  1.00  0.81           O  
ATOM    934  CB  GLU A  65     -20.064 -25.754  -6.228  1.00  0.81           C  
ATOM    935  CG  GLU A  65     -19.890 -26.149  -7.688  1.00  0.81           C  
ATOM    936  CD  GLU A  65     -18.664 -27.016  -7.866  1.00  0.81           C  
ATOM    937  OE1 GLU A  65     -18.154 -27.492  -6.884  1.00  0.81           O  
ATOM    938  OE2 GLU A  65     -18.162 -27.083  -8.955  1.00  0.81           O  
ATOM    939  H   GLU A  65     -20.605 -24.946  -3.832  1.00  0.81           H  
ATOM    940  HA  GLU A  65     -20.812 -23.794  -6.530  1.00  0.81           H  
ATOM    941 1HB  GLU A  65     -19.127 -25.447  -5.853  1.00  0.81           H  
ATOM    942 2HB  GLU A  65     -20.354 -26.652  -5.697  1.00  0.81           H  
ATOM    943 1HG  GLU A  65     -20.765 -26.719  -8.001  1.00  0.81           H  
ATOM    944 2HG  GLU A  65     -19.832 -25.271  -8.327  1.00  0.81           H  
ATOM    945  N   THR A  66     -22.862 -24.613  -7.537  1.00  0.87           N  
ATOM    946  CA  THR A  66     -24.118 -24.984  -8.149  1.00  0.87           C  
ATOM    947  C   THR A  66     -23.837 -25.594  -9.530  1.00  0.87           C  
ATOM    948  O   THR A  66     -22.688 -25.597  -9.992  1.00  0.87           O  
ATOM    949  CB  THR A  66     -25.041 -23.749  -8.219  1.00  0.87           C  
ATOM    950  OG1 THR A  66     -24.472 -22.769  -9.105  1.00  0.87           O  
ATOM    951  CG2 THR A  66     -25.201 -23.125  -6.806  1.00  0.87           C  
ATOM    952  H   THR A  66     -22.297 -23.904  -8.004  1.00  0.87           H  
ATOM    953  HA  THR A  66     -24.603 -25.742  -7.535  1.00  0.87           H  
ATOM    954  HB  THR A  66     -26.016 -24.047  -8.595  1.00  0.87           H  
ATOM    955  HG1 THR A  66     -23.552 -22.562  -8.821  1.00  0.87           H  
ATOM    956 1HG2 THR A  66     -25.858 -22.262  -6.866  1.00  0.87           H  
ATOM    957 2HG2 THR A  66     -25.633 -23.861  -6.127  1.00  0.87           H  
ATOM    958 3HG2 THR A  66     -24.227 -22.811  -6.426  1.00  0.87           H  
ATOM    959  N   VAL A  67     -24.860 -26.144 -10.176  1.00  0.91           N  
ATOM    960  CA  VAL A  67     -24.636 -26.775 -11.470  1.00  0.91           C  
ATOM    961  C   VAL A  67     -24.118 -25.809 -12.517  1.00  0.91           C  
ATOM    962  O   VAL A  67     -24.669 -24.721 -12.718  1.00  0.91           O  
ATOM    963  CB  VAL A  67     -25.904 -27.479 -11.957  1.00  0.91           C  
ATOM    964  CG1 VAL A  67     -25.732 -27.977 -13.383  1.00  0.91           C  
ATOM    965  CG2 VAL A  67     -26.158 -28.661 -11.055  1.00  0.91           C  
ATOM    966  H   VAL A  67     -25.785 -26.123  -9.772  1.00  0.91           H  
ATOM    967  HA  VAL A  67     -23.882 -27.549 -11.330  1.00  0.91           H  
ATOM    968  HB  VAL A  67     -26.748 -26.789 -11.938  1.00  0.91           H  
ATOM    969 1HG1 VAL A  67     -26.647 -28.485 -13.700  1.00  0.91           H  
ATOM    970 2HG1 VAL A  67     -25.547 -27.133 -14.047  1.00  0.91           H  
ATOM    971 3HG1 VAL A  67     -24.896 -28.672 -13.433  1.00  0.91           H  
ATOM    972 1HG2 VAL A  67     -27.036 -29.185 -11.396  1.00  0.91           H  
ATOM    973 2HG2 VAL A  67     -25.303 -29.335 -11.097  1.00  0.91           H  
ATOM    974 3HG2 VAL A  67     -26.302 -28.321 -10.030  1.00  0.91           H  
ATOM    975  N   GLY A  68     -23.043 -26.245 -13.183  1.00  0.92           N  
ATOM    976  CA  GLY A  68     -22.333 -25.469 -14.184  1.00  0.92           C  
ATOM    977  C   GLY A  68     -20.993 -24.970 -13.645  1.00  0.92           C  
ATOM    978  O   GLY A  68     -20.159 -24.463 -14.395  1.00  0.92           O  
ATOM    979  H   GLY A  68     -22.688 -27.163 -12.955  1.00  0.92           H  
ATOM    980 1HA  GLY A  68     -22.169 -26.079 -15.072  1.00  0.92           H  
ATOM    981 2HA  GLY A  68     -22.942 -24.630 -14.479  1.00  0.92           H  
ATOM    982  N   GLY A  69     -20.772 -25.151 -12.338  1.00  0.89           N  
ATOM    983  CA  GLY A  69     -19.521 -24.744 -11.694  1.00  0.89           C  
ATOM    984  C   GLY A  69     -19.602 -23.319 -11.183  1.00  0.89           C  
ATOM    985  O   GLY A  69     -18.618 -22.734 -10.732  1.00  0.89           O  
ATOM    986  H   GLY A  69     -21.501 -25.547 -11.741  1.00  0.89           H  
ATOM    987 1HA  GLY A  69     -19.308 -25.417 -10.860  1.00  0.89           H  
ATOM    988 2HA  GLY A  69     -18.695 -24.836 -12.397  1.00  0.89           H  
ATOM    989  N   VAL A  70     -20.785 -22.751 -11.233  1.00  0.83           N  
ATOM    990  CA  VAL A  70     -20.951 -21.398 -10.760  1.00  0.83           C  
ATOM    991  C   VAL A  70     -21.079 -21.343  -9.245  1.00  0.83           C  
ATOM    992  O   VAL A  70     -21.872 -22.081  -8.648  1.00  0.83           O  
ATOM    993  CB  VAL A  70     -22.173 -20.768 -11.409  1.00  0.83           C  
ATOM    994  CG1 VAL A  70     -22.405 -19.411 -10.831  1.00  0.83           C  
ATOM    995  CG2 VAL A  70     -21.942 -20.681 -12.918  1.00  0.83           C  
ATOM    996  H   VAL A  70     -21.573 -23.266 -11.603  1.00  0.83           H  
ATOM    997  HA  VAL A  70     -20.076 -20.826 -11.059  1.00  0.83           H  
ATOM    998  HB  VAL A  70     -23.053 -21.382 -11.202  1.00  0.83           H  
ATOM    999 1HG1 VAL A  70     -23.274 -18.995 -11.293  1.00  0.83           H  
ATOM   1000 2HG1 VAL A  70     -22.573 -19.486  -9.758  1.00  0.83           H  
ATOM   1001 3HG1 VAL A  70     -21.534 -18.778 -11.019  1.00  0.83           H  
ATOM   1002 1HG2 VAL A  70     -22.814 -20.235 -13.397  1.00  0.83           H  
ATOM   1003 2HG2 VAL A  70     -21.064 -20.065 -13.115  1.00  0.83           H  
ATOM   1004 3HG2 VAL A  70     -21.778 -21.683 -13.313  1.00  0.83           H  
ATOM   1005  N   MET A  71     -20.272 -20.496  -8.618  1.00  0.76           N  
ATOM   1006  CA  MET A  71     -20.312 -20.359  -7.178  1.00  0.76           C  
ATOM   1007  C   MET A  71     -21.375 -19.347  -6.804  1.00  0.76           C  
ATOM   1008  O   MET A  71     -21.440 -18.265  -7.395  1.00  0.76           O  
ATOM   1009  CB  MET A  71     -18.973 -19.895  -6.592  1.00  0.76           C  
ATOM   1010  CG  MET A  71     -18.945 -20.000  -5.030  1.00  0.76           C  
ATOM   1011  SD  MET A  71     -17.369 -19.570  -4.242  1.00  0.76           S  
ATOM   1012  CE  MET A  71     -17.393 -17.811  -4.239  1.00  0.76           C  
ATOM   1013  H   MET A  71     -19.641 -19.928  -9.167  1.00  0.76           H  
ATOM   1014  HA  MET A  71     -20.580 -21.315  -6.743  1.00  0.76           H  
ATOM   1015 1HB  MET A  71     -18.150 -20.435  -7.020  1.00  0.76           H  
ATOM   1016 2HB  MET A  71     -18.824 -18.843  -6.847  1.00  0.76           H  
ATOM   1017 1HG  MET A  71     -19.709 -19.345  -4.621  1.00  0.76           H  
ATOM   1018 2HG  MET A  71     -19.197 -21.020  -4.742  1.00  0.76           H  
ATOM   1019 1HE  MET A  71     -16.485 -17.445  -3.775  1.00  0.76           H  
ATOM   1020 2HE  MET A  71     -17.464 -17.434  -5.262  1.00  0.76           H  
ATOM   1021 3HE  MET A  71     -18.245 -17.484  -3.661  1.00  0.76           H  
ATOM   1022  N   THR A  72     -22.177 -19.675  -5.814  1.00  0.71           N  
ATOM   1023  CA  THR A  72     -23.136 -18.738  -5.289  1.00  0.71           C  
ATOM   1024  C   THR A  72     -22.549 -18.171  -4.027  1.00  0.71           C  
ATOM   1025  O   THR A  72     -22.245 -18.903  -3.088  1.00  0.71           O  
ATOM   1026  CB  THR A  72     -24.492 -19.382  -5.013  1.00  0.71           C  
ATOM   1027  OG1 THR A  72     -25.044 -19.881  -6.237  1.00  0.71           O  
ATOM   1028  CG2 THR A  72     -25.412 -18.345  -4.431  1.00  0.71           C  
ATOM   1029  H   THR A  72     -22.094 -20.596  -5.404  1.00  0.71           H  
ATOM   1030  HA  THR A  72     -23.277 -17.925  -6.001  1.00  0.71           H  
ATOM   1031  HB  THR A  72     -24.372 -20.211  -4.310  1.00  0.71           H  
ATOM   1032  HG1 THR A  72     -24.438 -20.512  -6.636  1.00  0.71           H  
ATOM   1033 1HG2 THR A  72     -26.385 -18.774  -4.233  1.00  0.71           H  
ATOM   1034 2HG2 THR A  72     -24.985 -17.967  -3.502  1.00  0.71           H  
ATOM   1035 3HG2 THR A  72     -25.523 -17.524  -5.134  1.00  0.71           H  
ATOM   1036  N   LYS A  73     -22.370 -16.867  -4.004  1.00  0.67           N  
ATOM   1037  CA  LYS A  73     -21.735 -16.215  -2.875  1.00  0.67           C  
ATOM   1038  C   LYS A  73     -22.715 -16.072  -1.710  1.00  0.67           C  
ATOM   1039  O   LYS A  73     -23.822 -15.558  -1.905  1.00  0.67           O  
ATOM   1040  CB  LYS A  73     -21.201 -14.866  -3.367  1.00  0.67           C  
ATOM   1041  CG  LYS A  73     -20.035 -15.024  -4.402  1.00  0.67           C  
ATOM   1042  CD  LYS A  73     -19.480 -13.685  -4.961  1.00  0.67           C  
ATOM   1043  CE  LYS A  73     -18.171 -13.934  -5.765  1.00  0.67           C  
ATOM   1044  NZ  LYS A  73     -17.543 -12.664  -6.269  1.00  0.67           N  
ATOM   1045  H   LYS A  73     -22.657 -16.318  -4.804  1.00  0.67           H  
ATOM   1046  HA  LYS A  73     -20.895 -16.819  -2.539  1.00  0.67           H  
ATOM   1047 1HB  LYS A  73     -22.003 -14.302  -3.840  1.00  0.67           H  
ATOM   1048 2HB  LYS A  73     -20.842 -14.285  -2.519  1.00  0.67           H  
ATOM   1049 1HG  LYS A  73     -19.225 -15.538  -3.927  1.00  0.67           H  
ATOM   1050 2HG  LYS A  73     -20.376 -15.638  -5.239  1.00  0.67           H  
ATOM   1051 1HD  LYS A  73     -20.219 -13.261  -5.640  1.00  0.67           H  
ATOM   1052 2HD  LYS A  73     -19.299 -12.962  -4.173  1.00  0.67           H  
ATOM   1053 1HE  LYS A  73     -17.454 -14.437  -5.109  1.00  0.67           H  
ATOM   1054 2HE  LYS A  73     -18.383 -14.586  -6.616  1.00  0.67           H  
ATOM   1055 1HZ  LYS A  73     -16.661 -12.919  -6.767  1.00  0.67           H  
ATOM   1056 2HZ  LYS A  73     -18.166 -12.182  -6.894  1.00  0.67           H  
ATOM   1057 3HZ  LYS A  73     -17.320 -12.065  -5.484  1.00  0.67           H  
ATOM   1058  N   LEU A  74     -22.315 -16.572  -0.521  1.00  0.66           N  
ATOM   1059  CA  LEU A  74     -23.135 -16.501   0.695  1.00  0.66           C  
ATOM   1060  C   LEU A  74     -22.630 -15.439   1.679  1.00  0.66           C  
ATOM   1061  O   LEU A  74     -23.422 -14.675   2.232  1.00  0.66           O  
ATOM   1062  CB  LEU A  74     -23.229 -17.871   1.408  1.00  0.66           C  
ATOM   1063  CG  LEU A  74     -24.396 -18.831   0.942  1.00  0.66           C  
ATOM   1064  CD1 LEU A  74     -24.138 -19.343  -0.458  1.00  0.66           C  
ATOM   1065  CD2 LEU A  74     -24.541 -19.987   1.893  1.00  0.66           C  
ATOM   1066  H   LEU A  74     -21.388 -16.977  -0.452  1.00  0.66           H  
ATOM   1067  HA  LEU A  74     -24.135 -16.223   0.411  1.00  0.66           H  
ATOM   1068 1HB  LEU A  74     -22.287 -18.399   1.272  1.00  0.66           H  
ATOM   1069 2HB  LEU A  74     -23.360 -17.693   2.479  1.00  0.66           H  
ATOM   1070  HG  LEU A  74     -25.320 -18.275   0.937  1.00  0.66           H  
ATOM   1071 1HD1 LEU A  74     -24.952 -19.977  -0.741  1.00  0.66           H  
ATOM   1072 2HD1 LEU A  74     -24.069 -18.512  -1.149  1.00  0.66           H  
ATOM   1073 3HD1 LEU A  74     -23.215 -19.912  -0.478  1.00  0.66           H  
ATOM   1074 1HD2 LEU A  74     -25.363 -20.629   1.568  1.00  0.66           H  
ATOM   1075 2HD2 LEU A  74     -23.634 -20.540   1.881  1.00  0.66           H  
ATOM   1076 3HD2 LEU A  74     -24.746 -19.625   2.906  1.00  0.66           H  
ATOM   1077  N   ILE A  75     -21.313 -15.397   1.906  1.00  0.66           N  
ATOM   1078  CA  ILE A  75     -20.732 -14.406   2.817  1.00  0.66           C  
ATOM   1079  C   ILE A  75     -19.688 -13.556   2.104  1.00  0.66           C  
ATOM   1080  O   ILE A  75     -18.586 -14.039   1.840  1.00  0.66           O  
ATOM   1081  CB  ILE A  75     -20.070 -15.019   4.072  1.00  0.66           C  
ATOM   1082  CG1 ILE A  75     -21.083 -15.805   4.900  1.00  0.66           C  
ATOM   1083  CG2 ILE A  75     -19.426 -13.929   4.907  1.00  0.66           C  
ATOM   1084  CD1 ILE A  75     -20.476 -16.528   6.078  1.00  0.66           C  
ATOM   1085  H   ILE A  75     -20.705 -16.043   1.407  1.00  0.66           H  
ATOM   1086  HA  ILE A  75     -21.542 -13.793   3.182  1.00  0.66           H  
ATOM   1087  HB  ILE A  75     -19.302 -15.709   3.766  1.00  0.66           H  
ATOM   1088 1HG1 ILE A  75     -21.816 -15.112   5.282  1.00  0.66           H  
ATOM   1089 2HG1 ILE A  75     -21.588 -16.534   4.268  1.00  0.66           H  
ATOM   1090 1HG2 ILE A  75     -18.950 -14.374   5.774  1.00  0.66           H  
ATOM   1091 2HG2 ILE A  75     -18.679 -13.398   4.309  1.00  0.66           H  
ATOM   1092 3HG2 ILE A  75     -20.189 -13.224   5.233  1.00  0.66           H  
ATOM   1093 1HD1 ILE A  75     -21.256 -17.032   6.634  1.00  0.66           H  
ATOM   1094 2HD1 ILE A  75     -19.749 -17.250   5.736  1.00  0.66           H  
ATOM   1095 3HD1 ILE A  75     -19.994 -15.809   6.725  1.00  0.66           H  
ATOM   1096  N   PRO A  76     -19.961 -12.283   1.799  1.00  0.68           N  
ATOM   1097  CA  PRO A  76     -19.068 -11.447   1.034  1.00  0.68           C  
ATOM   1098  C   PRO A  76     -17.809 -11.168   1.820  1.00  0.68           C  
ATOM   1099  O   PRO A  76     -17.849 -11.007   3.039  1.00  0.68           O  
ATOM   1100  CB  PRO A  76     -19.912 -10.197   0.767  1.00  0.68           C  
ATOM   1101  CG  PRO A  76     -20.958 -10.165   1.867  1.00  0.68           C  
ATOM   1102  CD  PRO A  76     -21.209 -11.626   2.236  1.00  0.68           C  
ATOM   1103  HA  PRO A  76     -18.824 -11.937   0.086  1.00  0.68           H  
ATOM   1104 1HB  PRO A  76     -19.264  -9.308   0.780  1.00  0.68           H  
ATOM   1105 2HB  PRO A  76     -20.352 -10.254  -0.239  1.00  0.68           H  
ATOM   1106 1HG  PRO A  76     -20.611  -9.553   2.705  1.00  0.68           H  
ATOM   1107 2HG  PRO A  76     -21.870  -9.677   1.490  1.00  0.68           H  
ATOM   1108 1HD  PRO A  76     -21.322 -11.669   3.331  1.00  0.68           H  
ATOM   1109 2HD  PRO A  76     -22.083 -12.036   1.698  1.00  0.68           H  
ATOM   1110  N   ARG A  77     -16.716 -10.985   1.097  1.00  0.70           N  
ATOM   1111  CA  ARG A  77     -15.422 -10.635   1.678  1.00  0.70           C  
ATOM   1112  C   ARG A  77     -15.490  -9.527   2.728  1.00  0.70           C  
ATOM   1113  O   ARG A  77     -15.014  -9.685   3.846  1.00  0.70           O  
ATOM   1114  CB  ARG A  77     -14.497 -10.170   0.562  1.00  0.70           C  
ATOM   1115  CG  ARG A  77     -13.113  -9.838   0.955  1.00  0.70           C  
ATOM   1116  CD  ARG A  77     -12.300  -9.440  -0.232  1.00  0.70           C  
ATOM   1117  NE  ARG A  77     -10.907  -9.270   0.107  1.00  0.70           N  
ATOM   1118  CZ  ARG A  77     -10.039  -8.501  -0.569  1.00  0.70           C  
ATOM   1119  NH1 ARG A  77     -10.446  -7.810  -1.615  1.00  0.70           N  
ATOM   1120  NH2 ARG A  77      -8.779  -8.439  -0.180  1.00  0.70           N  
ATOM   1121  H   ARG A  77     -16.757 -11.190   0.103  1.00  0.70           H  
ATOM   1122  HA  ARG A  77     -15.001 -11.530   2.141  1.00  0.70           H  
ATOM   1123 1HB  ARG A  77     -14.436 -10.941  -0.186  1.00  0.70           H  
ATOM   1124 2HB  ARG A  77     -14.917  -9.288   0.084  1.00  0.70           H  
ATOM   1125 1HG  ARG A  77     -13.125  -9.005   1.661  1.00  0.70           H  
ATOM   1126 2HG  ARG A  77     -12.678 -10.686   1.422  1.00  0.70           H  
ATOM   1127 1HD  ARG A  77     -12.372 -10.221  -0.993  1.00  0.70           H  
ATOM   1128 2HD  ARG A  77     -12.675  -8.501  -0.634  1.00  0.70           H  
ATOM   1129  HE  ARG A  77     -10.549  -9.843   0.883  1.00  0.70           H  
ATOM   1130 1HH1 ARG A  77     -11.413  -7.866  -1.906  1.00  0.70           H  
ATOM   1131 2HH1 ARG A  77      -9.795  -7.228  -2.121  1.00  0.70           H  
ATOM   1132 1HH2 ARG A  77      -8.481  -8.960   0.635  1.00  0.70           H  
ATOM   1133 2HH2 ARG A  77      -8.122  -7.863  -0.680  1.00  0.70           H  
ATOM   1134  N   ASN A  78     -16.144  -8.413   2.432  1.00  0.72           N  
ATOM   1135  CA  ASN A  78     -16.114  -7.319   3.400  1.00  0.72           C  
ATOM   1136  C   ASN A  78     -17.198  -7.438   4.478  1.00  0.72           C  
ATOM   1137  O   ASN A  78     -18.068  -6.576   4.614  1.00  0.72           O  
ATOM   1138  CB  ASN A  78     -16.183  -6.003   2.673  1.00  0.72           C  
ATOM   1139  CG  ASN A  78     -14.969  -5.800   1.788  1.00  0.72           C  
ATOM   1140  OD1 ASN A  78     -13.837  -6.110   2.179  1.00  0.72           O  
ATOM   1141  ND2 ASN A  78     -15.186  -5.299   0.599  1.00  0.72           N  
ATOM   1142  H   ASN A  78     -16.602  -8.306   1.542  1.00  0.72           H  
ATOM   1143  HA  ASN A  78     -15.155  -7.355   3.920  1.00  0.72           H  
ATOM   1144 1HB  ASN A  78     -17.083  -5.970   2.058  1.00  0.72           H  
ATOM   1145 2HB  ASN A  78     -16.243  -5.185   3.392  1.00  0.72           H  
ATOM   1146 1HD2 ASN A  78     -14.421  -5.158  -0.029  1.00  0.72           H  
ATOM   1147 2HD2 ASN A  78     -16.117  -5.063   0.316  1.00  0.72           H  
ATOM   1148  N   THR A  79     -17.091  -8.515   5.246  1.00  0.73           N  
ATOM   1149  CA  THR A  79     -17.990  -8.865   6.334  1.00  0.73           C  
ATOM   1150  C   THR A  79     -17.224  -9.027   7.639  1.00  0.73           C  
ATOM   1151  O   THR A  79     -16.258  -9.784   7.721  1.00  0.73           O  
ATOM   1152  CB  THR A  79     -18.748 -10.184   6.034  1.00  0.73           C  
ATOM   1153  OG1 THR A  79     -19.526 -10.045   4.865  1.00  0.73           O  
ATOM   1154  CG2 THR A  79     -19.637 -10.567   7.182  1.00  0.73           C  
ATOM   1155  H   THR A  79     -16.317  -9.130   5.015  1.00  0.73           H  
ATOM   1156  HA  THR A  79     -18.716  -8.064   6.460  1.00  0.73           H  
ATOM   1157  HB  THR A  79     -18.028 -10.984   5.870  1.00  0.73           H  
ATOM   1158  HG1 THR A  79     -18.982 -10.364   4.115  1.00  0.73           H  
ATOM   1159 1HG2 THR A  79     -20.150 -11.491   6.944  1.00  0.73           H  
ATOM   1160 2HG2 THR A  79     -19.039 -10.709   8.081  1.00  0.73           H  
ATOM   1161 3HG2 THR A  79     -20.369  -9.784   7.356  1.00  0.73           H  
ATOM   1162  N   VAL A  80     -17.682  -8.332   8.675  1.00  0.73           N  
ATOM   1163  CA  VAL A  80     -17.087  -8.426  10.009  1.00  0.73           C  
ATOM   1164  C   VAL A  80     -17.552  -9.689  10.685  1.00  0.73           C  
ATOM   1165  O   VAL A  80     -18.743  -9.989  10.657  1.00  0.73           O  
ATOM   1166  CB  VAL A  80     -17.445  -7.208  10.877  1.00  0.73           C  
ATOM   1167  CG1 VAL A  80     -16.944  -7.413  12.296  1.00  0.73           C  
ATOM   1168  CG2 VAL A  80     -16.792  -5.965  10.301  1.00  0.73           C  
ATOM   1169  H   VAL A  80     -18.474  -7.721   8.533  1.00  0.73           H  
ATOM   1170  HA  VAL A  80     -16.008  -8.475   9.919  1.00  0.73           H  
ATOM   1171  HB  VAL A  80     -18.527  -7.087  10.904  1.00  0.73           H  
ATOM   1172 1HG1 VAL A  80     -17.197  -6.552  12.901  1.00  0.73           H  
ATOM   1173 2HG1 VAL A  80     -17.409  -8.295  12.731  1.00  0.73           H  
ATOM   1174 3HG1 VAL A  80     -15.864  -7.548  12.279  1.00  0.73           H  
ATOM   1175 1HG2 VAL A  80     -17.047  -5.102  10.917  1.00  0.73           H  
ATOM   1176 2HG2 VAL A  80     -15.711  -6.096  10.300  1.00  0.73           H  
ATOM   1177 3HG2 VAL A  80     -17.144  -5.803   9.282  1.00  0.73           H  
ATOM   1178  N   VAL A  81     -16.631 -10.414  11.300  1.00  0.71           N  
ATOM   1179  CA  VAL A  81     -17.024 -11.651  11.950  1.00  0.71           C  
ATOM   1180  C   VAL A  81     -17.080 -11.435  13.466  1.00  0.71           C  
ATOM   1181  O   VAL A  81     -16.294 -10.647  13.994  1.00  0.71           O  
ATOM   1182  CB  VAL A  81     -16.024 -12.766  11.614  1.00  0.71           C  
ATOM   1183  CG1 VAL A  81     -16.008 -12.975  10.090  1.00  0.71           C  
ATOM   1184  CG2 VAL A  81     -14.663 -12.421  12.146  1.00  0.71           C  
ATOM   1185  H   VAL A  81     -15.661 -10.091  11.290  1.00  0.71           H  
ATOM   1186  HA  VAL A  81     -17.982 -11.933  11.549  1.00  0.71           H  
ATOM   1187  HB  VAL A  81     -16.358 -13.701  12.069  1.00  0.71           H  
ATOM   1188 1HG1 VAL A  81     -15.318 -13.771   9.836  1.00  0.71           H  
ATOM   1189 2HG1 VAL A  81     -16.999 -13.234   9.747  1.00  0.71           H  
ATOM   1190 3HG1 VAL A  81     -15.687 -12.054   9.596  1.00  0.71           H  
ATOM   1191 1HG2 VAL A  81     -13.966 -13.224  11.907  1.00  0.71           H  
ATOM   1192 2HG2 VAL A  81     -14.327 -11.507  11.691  1.00  0.71           H  
ATOM   1193 3HG2 VAL A  81     -14.714 -12.296  13.230  1.00  0.71           H  
ATOM   1194  N   PRO A  82     -17.955 -12.148  14.196  1.00  0.69           N  
ATOM   1195  CA  PRO A  82     -18.926 -13.178  13.823  1.00  0.69           C  
ATOM   1196  C   PRO A  82     -20.003 -12.759  12.826  1.00  0.69           C  
ATOM   1197  O   PRO A  82     -20.454 -11.613  12.834  1.00  0.69           O  
ATOM   1198  CB  PRO A  82     -19.609 -13.496  15.156  1.00  0.69           C  
ATOM   1199  CG  PRO A  82     -18.626 -13.070  16.210  1.00  0.69           C  
ATOM   1200  CD  PRO A  82     -17.936 -11.862  15.626  1.00  0.69           C  
ATOM   1201  HA  PRO A  82     -18.359 -14.032  13.451  1.00  0.69           H  
ATOM   1202 1HB  PRO A  82     -20.562 -12.957  15.224  1.00  0.69           H  
ATOM   1203 2HB  PRO A  82     -19.848 -14.572  15.200  1.00  0.69           H  
ATOM   1204 1HG  PRO A  82     -19.153 -12.837  17.145  1.00  0.69           H  
ATOM   1205 2HG  PRO A  82     -17.959 -13.883  16.428  1.00  0.69           H  
ATOM   1206 1HD  PRO A  82     -18.503 -10.944  15.831  1.00  0.69           H  
ATOM   1207 2HD  PRO A  82     -16.899 -11.794  15.986  1.00  0.69           H  
ATOM   1208  N   THR A  83     -20.426 -13.713  11.996  1.00  0.67           N  
ATOM   1209  CA  THR A  83     -21.475 -13.489  10.994  1.00  0.67           C  
ATOM   1210  C   THR A  83     -22.252 -14.749  10.620  1.00  0.67           C  
ATOM   1211  O   THR A  83     -21.727 -15.859  10.674  1.00  0.67           O  
ATOM   1212  CB  THR A  83     -20.890 -12.903   9.704  1.00  0.67           C  
ATOM   1213  OG1 THR A  83     -21.955 -12.631   8.785  1.00  0.67           O  
ATOM   1214  CG2 THR A  83     -19.921 -13.873   9.099  1.00  0.67           C  
ATOM   1215  H   THR A  83     -19.988 -14.631  12.076  1.00  0.67           H  
ATOM   1216  HA  THR A  83     -22.185 -12.769  11.405  1.00  0.67           H  
ATOM   1217  HB  THR A  83     -20.373 -11.968   9.932  1.00  0.67           H  
ATOM   1218  HG1 THR A  83     -22.378 -13.466   8.551  1.00  0.67           H  
ATOM   1219 1HG2 THR A  83     -19.495 -13.466   8.188  1.00  0.67           H  
ATOM   1220 2HG2 THR A  83     -19.143 -14.041   9.817  1.00  0.67           H  
ATOM   1221 3HG2 THR A  83     -20.432 -14.808   8.878  1.00  0.67           H  
ATOM   1222  N   LYS A  84     -23.503 -14.569  10.192  1.00  0.65           N  
ATOM   1223  CA  LYS A  84     -24.308 -15.695   9.705  1.00  0.65           C  
ATOM   1224  C   LYS A  84     -25.179 -15.324   8.511  1.00  0.65           C  
ATOM   1225  O   LYS A  84     -25.926 -14.343   8.563  1.00  0.65           O  
ATOM   1226  CB  LYS A  84     -25.209 -16.248  10.813  1.00  0.65           C  
ATOM   1227  CG  LYS A  84     -26.070 -17.445  10.383  1.00  0.65           C  
ATOM   1228  CD  LYS A  84     -27.000 -17.917  11.502  1.00  0.65           C  
ATOM   1229  CE  LYS A  84     -26.237 -18.648  12.595  1.00  0.65           C  
ATOM   1230  NZ  LYS A  84     -27.145 -19.178  13.655  1.00  0.65           N  
ATOM   1231  H   LYS A  84     -23.895 -13.636  10.186  1.00  0.65           H  
ATOM   1232  HA  LYS A  84     -23.634 -16.482   9.383  1.00  0.65           H  
ATOM   1233 1HB  LYS A  84     -24.591 -16.577  11.652  1.00  0.65           H  
ATOM   1234 2HB  LYS A  84     -25.873 -15.465  11.174  1.00  0.65           H  
ATOM   1235 1HG  LYS A  84     -26.675 -17.173   9.517  1.00  0.65           H  
ATOM   1236 2HG  LYS A  84     -25.409 -18.263  10.096  1.00  0.65           H  
ATOM   1237 1HD  LYS A  84     -27.512 -17.058  11.937  1.00  0.65           H  
ATOM   1238 2HD  LYS A  84     -27.748 -18.591  11.085  1.00  0.65           H  
ATOM   1239 1HE  LYS A  84     -25.699 -19.478  12.146  1.00  0.65           H  
ATOM   1240 2HE  LYS A  84     -25.520 -17.964  13.051  1.00  0.65           H  
ATOM   1241 1HZ  LYS A  84     -26.603 -19.663  14.368  1.00  0.65           H  
ATOM   1242 2HZ  LYS A  84     -27.643 -18.413  14.081  1.00  0.65           H  
ATOM   1243 3HZ  LYS A  84     -27.800 -19.820  13.241  1.00  0.65           H  
ATOM   1244  N   LYS A  85     -25.082 -16.123   7.444  1.00  0.65           N  
ATOM   1245  CA  LYS A  85     -25.886 -15.914   6.238  1.00  0.65           C  
ATOM   1246  C   LYS A  85     -26.531 -17.207   5.745  1.00  0.65           C  
ATOM   1247  O   LYS A  85     -25.924 -18.279   5.809  1.00  0.65           O  
ATOM   1248  CB  LYS A  85     -25.032 -15.321   5.111  1.00  0.65           C  
ATOM   1249  CG  LYS A  85     -24.412 -13.935   5.397  1.00  0.65           C  
ATOM   1250  CD  LYS A  85     -25.472 -12.839   5.430  1.00  0.65           C  
ATOM   1251  CE  LYS A  85     -24.840 -11.468   5.638  1.00  0.65           C  
ATOM   1252  NZ  LYS A  85     -25.866 -10.387   5.729  1.00  0.65           N  
ATOM   1253  H   LYS A  85     -24.425 -16.904   7.490  1.00  0.65           H  
ATOM   1254  HA  LYS A  85     -26.690 -15.217   6.473  1.00  0.65           H  
ATOM   1255 1HB  LYS A  85     -24.216 -16.007   4.877  1.00  0.65           H  
ATOM   1256 2HB  LYS A  85     -25.636 -15.229   4.206  1.00  0.65           H  
ATOM   1257 1HG  LYS A  85     -23.873 -13.946   6.342  1.00  0.65           H  
ATOM   1258 2HG  LYS A  85     -23.706 -13.692   4.606  1.00  0.65           H  
ATOM   1259 1HD  LYS A  85     -26.024 -12.840   4.490  1.00  0.65           H  
ATOM   1260 2HD  LYS A  85     -26.171 -13.034   6.244  1.00  0.65           H  
ATOM   1261 1HE  LYS A  85     -24.257 -11.484   6.561  1.00  0.65           H  
ATOM   1262 2HE  LYS A  85     -24.171 -11.255   4.803  1.00  0.65           H  
ATOM   1263 1HZ  LYS A  85     -25.409  -9.497   5.868  1.00  0.65           H  
ATOM   1264 2HZ  LYS A  85     -26.405 -10.359   4.874  1.00  0.65           H  
ATOM   1265 3HZ  LYS A  85     -26.481 -10.576   6.509  1.00  0.65           H  
ATOM   1266  N   SER A  86     -27.738 -17.094   5.182  1.00  0.66           N  
ATOM   1267  CA  SER A  86     -28.419 -18.260   4.611  1.00  0.66           C  
ATOM   1268  C   SER A  86     -28.998 -18.006   3.237  1.00  0.66           C  
ATOM   1269  O   SER A  86     -29.487 -16.912   2.946  1.00  0.66           O  
ATOM   1270  CB  SER A  86     -29.596 -18.701   5.451  1.00  0.66           C  
ATOM   1271  OG  SER A  86     -29.253 -19.139   6.723  1.00  0.66           O  
ATOM   1272  H   SER A  86     -28.193 -16.191   5.152  1.00  0.66           H  
ATOM   1273  HA  SER A  86     -27.704 -19.071   4.528  1.00  0.66           H  
ATOM   1274 1HB  SER A  86     -30.313 -17.889   5.530  1.00  0.66           H  
ATOM   1275 2HB  SER A  86     -30.092 -19.508   4.925  1.00  0.66           H  
ATOM   1276  HG  SER A  86     -30.066 -19.630   7.016  1.00  0.66           H  
ATOM   1277  N   GLN A  87     -28.991 -19.053   2.418  1.00  0.69           N  
ATOM   1278  CA  GLN A  87     -29.619 -19.030   1.098  1.00  0.69           C  
ATOM   1279  C   GLN A  87     -30.387 -20.314   0.785  1.00  0.69           C  
ATOM   1280  O   GLN A  87     -30.049 -21.391   1.282  1.00  0.69           O  
ATOM   1281  CB  GLN A  87     -28.580 -18.717   0.028  1.00  0.69           C  
ATOM   1282  CG  GLN A  87     -28.044 -17.297   0.106  1.00  0.69           C  
ATOM   1283  CD  GLN A  87     -27.063 -17.009  -0.940  1.00  0.69           C  
ATOM   1284  OE1 GLN A  87     -26.922 -17.793  -1.865  1.00  0.69           O  
ATOM   1285  NE2 GLN A  87     -26.361 -15.901  -0.794  1.00  0.69           N  
ATOM   1286  H   GLN A  87     -28.515 -19.898   2.742  1.00  0.69           H  
ATOM   1287  HA  GLN A  87     -30.345 -18.217   1.089  1.00  0.69           H  
ATOM   1288 1HB  GLN A  87     -27.726 -19.358   0.165  1.00  0.69           H  
ATOM   1289 2HB  GLN A  87     -28.991 -18.900  -0.968  1.00  0.69           H  
ATOM   1290 1HG  GLN A  87     -28.872 -16.597   0.012  1.00  0.69           H  
ATOM   1291 2HG  GLN A  87     -27.538 -17.152   1.054  1.00  0.69           H  
ATOM   1292 1HE2 GLN A  87     -25.609 -15.662  -1.443  1.00  0.69           H  
ATOM   1293 2HE2 GLN A  87     -26.521 -15.310  -0.006  1.00  0.69           H  
ATOM   1294  N   ILE A  88     -31.428 -20.197  -0.046  1.00  0.74           N  
ATOM   1295  CA  ILE A  88     -32.212 -21.367  -0.448  1.00  0.74           C  
ATOM   1296  C   ILE A  88     -31.836 -21.845  -1.845  1.00  0.74           C  
ATOM   1297  O   ILE A  88     -31.761 -21.052  -2.788  1.00  0.74           O  
ATOM   1298  CB  ILE A  88     -33.732 -21.096  -0.415  1.00  0.74           C  
ATOM   1299  CG1 ILE A  88     -34.162 -20.589   0.965  1.00  0.74           C  
ATOM   1300  CG2 ILE A  88     -34.511 -22.396  -0.766  1.00  0.74           C  
ATOM   1301  CD1 ILE A  88     -33.851 -21.540   2.070  1.00  0.74           C  
ATOM   1302  H   ILE A  88     -31.671 -19.289  -0.415  1.00  0.74           H  
ATOM   1303  HA  ILE A  88     -32.005 -22.173   0.247  1.00  0.74           H  
ATOM   1304  HB  ILE A  88     -33.978 -20.325  -1.142  1.00  0.74           H  
ATOM   1305 1HG1 ILE A  88     -33.658 -19.646   1.171  1.00  0.74           H  
ATOM   1306 2HG1 ILE A  88     -35.238 -20.414   0.955  1.00  0.74           H  
ATOM   1307 1HG2 ILE A  88     -35.582 -22.198  -0.750  1.00  0.74           H  
ATOM   1308 2HG2 ILE A  88     -34.234 -22.744  -1.758  1.00  0.74           H  
ATOM   1309 3HG2 ILE A  88     -34.273 -23.171  -0.033  1.00  0.74           H  
ATOM   1310 1HD1 ILE A  88     -34.177 -21.126   3.025  1.00  0.74           H  
ATOM   1311 2HD1 ILE A  88     -34.355 -22.492   1.895  1.00  0.74           H  
ATOM   1312 3HD1 ILE A  88     -32.788 -21.692   2.092  1.00  0.74           H  
ATOM   1313  N   PHE A  89     -31.590 -23.145  -1.954  1.00  0.80           N  
ATOM   1314  CA  PHE A  89     -31.203 -23.786  -3.199  1.00  0.80           C  
ATOM   1315  C   PHE A  89     -32.146 -24.926  -3.530  1.00  0.80           C  
ATOM   1316  O   PHE A  89     -32.716 -25.555  -2.642  1.00  0.80           O  
ATOM   1317  CB  PHE A  89     -29.780 -24.319  -3.082  1.00  0.80           C  
ATOM   1318  CG  PHE A  89     -28.813 -23.228  -2.841  1.00  0.80           C  
ATOM   1319  CD1 PHE A  89     -28.522 -22.810  -1.548  1.00  0.80           C  
ATOM   1320  CD2 PHE A  89     -28.216 -22.588  -3.902  1.00  0.80           C  
ATOM   1321  CE1 PHE A  89     -27.652 -21.777  -1.340  1.00  0.80           C  
ATOM   1322  CE2 PHE A  89     -27.355 -21.555  -3.697  1.00  0.80           C  
ATOM   1323  CZ  PHE A  89     -27.072 -21.142  -2.420  1.00  0.80           C  
ATOM   1324  H   PHE A  89     -31.683 -23.712  -1.113  1.00  0.80           H  
ATOM   1325  HA  PHE A  89     -31.250 -23.053  -4.005  1.00  0.80           H  
ATOM   1326 1HB  PHE A  89     -29.720 -25.026  -2.250  1.00  0.80           H  
ATOM   1327 2HB  PHE A  89     -29.499 -24.846  -3.993  1.00  0.80           H  
ATOM   1328  HD1 PHE A  89     -28.996 -23.308  -0.696  1.00  0.80           H  
ATOM   1329  HD2 PHE A  89     -28.448 -22.910  -4.917  1.00  0.80           H  
ATOM   1330  HE1 PHE A  89     -27.429 -21.461  -0.330  1.00  0.80           H  
ATOM   1331  HE2 PHE A  89     -26.898 -21.058  -4.550  1.00  0.80           H  
ATOM   1332  HZ  PHE A  89     -26.393 -20.317  -2.273  1.00  0.80           H  
ATOM   1333  N   SER A  90     -32.323 -25.209  -4.805  1.00  0.87           N  
ATOM   1334  CA  SER A  90     -33.195 -26.316  -5.172  1.00  0.87           C  
ATOM   1335  C   SER A  90     -32.450 -27.353  -5.964  1.00  0.87           C  
ATOM   1336  O   SER A  90     -31.427 -27.039  -6.575  1.00  0.87           O  
ATOM   1337  CB  SER A  90     -34.346 -25.800  -5.982  1.00  0.87           C  
ATOM   1338  OG  SER A  90     -33.904 -25.280  -7.207  1.00  0.87           O  
ATOM   1339  H   SER A  90     -31.858 -24.669  -5.523  1.00  0.87           H  
ATOM   1340  HA  SER A  90     -33.574 -26.794  -4.274  1.00  0.87           H  
ATOM   1341 1HB  SER A  90     -35.026 -26.614  -6.147  1.00  0.87           H  
ATOM   1342 2HB  SER A  90     -34.875 -25.033  -5.424  1.00  0.87           H  
ATOM   1343  HG  SER A  90     -33.603 -26.045  -7.719  1.00  0.87           H  
ATOM   1344  N   THR A  91     -32.956 -28.585  -5.988  1.00  0.92           N  
ATOM   1345  CA  THR A  91     -32.283 -29.536  -6.851  1.00  0.92           C  
ATOM   1346  C   THR A  91     -32.304 -29.002  -8.259  1.00  0.92           C  
ATOM   1347  O   THR A  91     -33.336 -28.517  -8.746  1.00  0.92           O  
ATOM   1348  CB  THR A  91     -32.956 -30.907  -6.914  1.00  0.92           C  
ATOM   1349  OG1 THR A  91     -32.166 -31.776  -7.784  1.00  0.92           O  
ATOM   1350  CG2 THR A  91     -34.299 -30.728  -7.516  1.00  0.92           C  
ATOM   1351  H   THR A  91     -33.773 -28.822  -5.417  1.00  0.92           H  
ATOM   1352  HA  THR A  91     -31.248 -29.648  -6.528  1.00  0.92           H  
ATOM   1353  HB  THR A  91     -33.036 -31.347  -5.922  1.00  0.92           H  
ATOM   1354  HG1 THR A  91     -32.769 -32.395  -8.298  1.00  0.92           H  
ATOM   1355 1HG2 THR A  91     -34.804 -31.697  -7.610  1.00  0.92           H  
ATOM   1356 2HG2 THR A  91     -34.894 -30.062  -6.898  1.00  0.92           H  
ATOM   1357 3HG2 THR A  91     -34.151 -30.300  -8.481  1.00  0.92           H  
ATOM   1358  N   ALA A  92     -31.184 -29.178  -8.943  1.00  0.95           N  
ATOM   1359  CA  ALA A  92     -31.067 -28.786 -10.328  1.00  0.95           C  
ATOM   1360  C   ALA A  92     -31.493 -29.898 -11.264  1.00  0.95           C  
ATOM   1361  O   ALA A  92     -31.566 -29.682 -12.474  1.00  0.95           O  
ATOM   1362  CB  ALA A  92     -29.656 -28.400 -10.641  1.00  0.95           C  
ATOM   1363  H   ALA A  92     -30.388 -29.587  -8.474  1.00  0.95           H  
ATOM   1364  HA  ALA A  92     -31.719 -27.931 -10.490  1.00  0.95           H  
ATOM   1365 1HB  ALA A  92     -29.578 -28.089 -11.684  1.00  0.95           H  
ATOM   1366 2HB  ALA A  92     -29.341 -27.584  -9.991  1.00  0.95           H  
ATOM   1367 3HB  ALA A  92     -29.039 -29.269 -10.467  1.00  0.95           H  
ATOM   1368  N   SER A  93     -31.789 -31.074 -10.715  1.00  0.95           N  
ATOM   1369  CA  SER A  93     -32.159 -32.196 -11.558  1.00  0.95           C  
ATOM   1370  C   SER A  93     -33.351 -32.948 -10.997  1.00  0.95           C  
ATOM   1371  O   SER A  93     -33.483 -33.128  -9.775  1.00  0.95           O  
ATOM   1372  CB  SER A  93     -30.982 -33.137 -11.712  1.00  0.95           C  
ATOM   1373  OG  SER A  93     -29.891 -32.490 -12.322  1.00  0.95           O  
ATOM   1374  H   SER A  93     -31.755 -31.194  -9.705  1.00  0.95           H  
ATOM   1375  HA  SER A  93     -32.437 -31.817 -12.540  1.00  0.95           H  
ATOM   1376 1HB  SER A  93     -30.686 -33.509 -10.738  1.00  0.95           H  
ATOM   1377 2HB  SER A  93     -31.284 -33.995 -12.313  1.00  0.95           H  
ATOM   1378  HG  SER A  93     -30.222 -32.118 -13.156  1.00  0.95           H  
ATOM   1379  N   ASP A  94     -34.186 -33.437 -11.916  1.00  0.92           N  
ATOM   1380  CA  ASP A  94     -35.355 -34.224 -11.564  1.00  0.92           C  
ATOM   1381  C   ASP A  94     -35.025 -35.522 -10.843  1.00  0.92           C  
ATOM   1382  O   ASP A  94     -34.078 -36.234 -11.208  1.00  0.92           O  
ATOM   1383  CB  ASP A  94     -36.157 -34.636 -12.813  1.00  0.92           C  
ATOM   1384  CG  ASP A  94     -36.918 -33.531 -13.555  1.00  0.92           C  
ATOM   1385  OD1 ASP A  94     -36.998 -32.415 -13.092  1.00  0.92           O  
ATOM   1386  OD2 ASP A  94     -37.476 -33.843 -14.572  1.00  0.92           O  
ATOM   1387  H   ASP A  94     -34.000 -33.249 -12.892  1.00  0.92           H  
ATOM   1388  HA  ASP A  94     -35.982 -33.630 -10.900  1.00  0.92           H  
ATOM   1389 1HB  ASP A  94     -35.478 -35.106 -13.524  1.00  0.92           H  
ATOM   1390 2HB  ASP A  94     -36.881 -35.397 -12.522  1.00  0.92           H  
ATOM   1391  N   ASN A  95     -35.896 -35.848  -9.897  1.00  0.87           N  
ATOM   1392  CA  ASN A  95     -35.950 -37.095  -9.149  1.00  0.87           C  
ATOM   1393  C   ASN A  95     -34.701 -37.472  -8.364  1.00  0.87           C  
ATOM   1394  O   ASN A  95     -34.402 -38.657  -8.212  1.00  0.87           O  
ATOM   1395  CB  ASN A  95     -36.330 -38.214 -10.097  1.00  0.87           C  
ATOM   1396  CG  ASN A  95     -37.709 -38.005 -10.674  1.00  0.87           C  
ATOM   1397  OD1 ASN A  95     -38.651 -37.648  -9.956  1.00  0.87           O  
ATOM   1398  ND2 ASN A  95     -37.843 -38.216 -11.960  1.00  0.87           N  
ATOM   1399  H   ASN A  95     -36.573 -35.138  -9.641  1.00  0.87           H  
ATOM   1400  HA  ASN A  95     -36.754 -37.001  -8.428  1.00  0.87           H  
ATOM   1401 1HB  ASN A  95     -35.607 -38.286 -10.909  1.00  0.87           H  
ATOM   1402 2HB  ASN A  95     -36.315 -39.162  -9.561  1.00  0.87           H  
ATOM   1403 1HD2 ASN A  95     -38.736 -38.090 -12.399  1.00  0.87           H  
ATOM   1404 2HD2 ASN A  95     -37.055 -38.503 -12.505  1.00  0.87           H  
ATOM   1405  N   GLN A  96     -33.998 -36.493  -7.809  1.00  0.81           N  
ATOM   1406  CA  GLN A  96     -32.837 -36.851  -7.014  1.00  0.81           C  
ATOM   1407  C   GLN A  96     -33.194 -36.881  -5.514  1.00  0.81           C  
ATOM   1408  O   GLN A  96     -33.873 -35.966  -5.051  1.00  0.81           O  
ATOM   1409  CB  GLN A  96     -31.719 -35.849  -7.285  1.00  0.81           C  
ATOM   1410  CG  GLN A  96     -31.337 -35.781  -8.752  1.00  0.81           C  
ATOM   1411  CD  GLN A  96     -30.806 -37.098  -9.286  1.00  0.81           C  
ATOM   1412  OE1 GLN A  96     -29.801 -37.626  -8.791  1.00  0.81           O  
ATOM   1413  NE2 GLN A  96     -31.481 -37.641 -10.301  1.00  0.81           N  
ATOM   1414  H   GLN A  96     -34.253 -35.524  -7.967  1.00  0.81           H  
ATOM   1415  HA  GLN A  96     -32.494 -37.817  -7.358  1.00  0.81           H  
ATOM   1416 1HB  GLN A  96     -32.035 -34.850  -6.976  1.00  0.81           H  
ATOM   1417 2HB  GLN A  96     -30.831 -36.109  -6.705  1.00  0.81           H  
ATOM   1418 1HG  GLN A  96     -32.217 -35.504  -9.335  1.00  0.81           H  
ATOM   1419 2HG  GLN A  96     -30.562 -35.027  -8.869  1.00  0.81           H  
ATOM   1420 1HE2 GLN A  96     -31.183 -38.510 -10.695  1.00  0.81           H  
ATOM   1421 2HE2 GLN A  96     -32.317 -37.172 -10.676  1.00  0.81           H  
ATOM   1422  N   PRO A  97     -32.766 -37.905  -4.744  1.00  0.76           N  
ATOM   1423  CA  PRO A  97     -32.913 -38.038  -3.295  1.00  0.76           C  
ATOM   1424  C   PRO A  97     -31.758 -37.446  -2.471  1.00  0.76           C  
ATOM   1425  O   PRO A  97     -31.725 -37.549  -1.231  1.00  0.76           O  
ATOM   1426  CB  PRO A  97     -32.966 -39.551  -3.138  1.00  0.76           C  
ATOM   1427  CG  PRO A  97     -32.002 -40.055  -4.200  1.00  0.76           C  
ATOM   1428  CD  PRO A  97     -32.190 -39.110  -5.383  1.00  0.76           C  
ATOM   1429  HA  PRO A  97     -33.864 -37.566  -3.014  1.00  0.76           H  
ATOM   1430 1HB  PRO A  97     -32.667 -39.826  -2.118  1.00  0.76           H  
ATOM   1431 2HB  PRO A  97     -33.995 -39.900  -3.268  1.00  0.76           H  
ATOM   1432 1HG  PRO A  97     -30.971 -40.036  -3.805  1.00  0.76           H  
ATOM   1433 2HG  PRO A  97     -32.226 -41.101  -4.451  1.00  0.76           H  
ATOM   1434 1HD  PRO A  97     -31.212 -38.890  -5.847  1.00  0.76           H  
ATOM   1435 2HD  PRO A  97     -32.913 -39.559  -6.090  1.00  0.76           H  
ATOM   1436  N   THR A  98     -30.763 -36.913  -3.176  1.00  0.71           N  
ATOM   1437  CA  THR A  98     -29.540 -36.429  -2.553  1.00  0.71           C  
ATOM   1438  C   THR A  98     -29.160 -35.052  -3.058  1.00  0.71           C  
ATOM   1439  O   THR A  98     -29.201 -34.789  -4.263  1.00  0.71           O  
ATOM   1440  CB  THR A  98     -28.368 -37.406  -2.790  1.00  0.71           C  
ATOM   1441  OG1 THR A  98     -28.696 -38.683  -2.228  1.00  0.71           O  
ATOM   1442  CG2 THR A  98     -27.064 -36.881  -2.158  1.00  0.71           C  
ATOM   1443  H   THR A  98     -30.847 -36.839  -4.176  1.00  0.71           H  
ATOM   1444  HA  THR A  98     -29.711 -36.354  -1.482  1.00  0.71           H  
ATOM   1445  HB  THR A  98     -28.217 -37.529  -3.861  1.00  0.71           H  
ATOM   1446  HG1 THR A  98     -28.863 -38.577  -1.289  1.00  0.71           H  
ATOM   1447 1HG2 THR A  98     -26.257 -37.591  -2.335  1.00  0.71           H  
ATOM   1448 2HG2 THR A  98     -26.790 -35.924  -2.595  1.00  0.71           H  
ATOM   1449 3HG2 THR A  98     -27.208 -36.756  -1.097  1.00  0.71           H  
ATOM   1450  N   VAL A  99     -28.766 -34.186  -2.136  1.00  0.69           N  
ATOM   1451  CA  VAL A  99     -28.285 -32.862  -2.504  1.00  0.69           C  
ATOM   1452  C   VAL A  99     -26.852 -32.675  -2.021  1.00  0.69           C  
ATOM   1453  O   VAL A  99     -26.558 -32.846  -0.839  1.00  0.69           O  
ATOM   1454  CB  VAL A  99     -29.204 -31.770  -1.927  1.00  0.69           C  
ATOM   1455  CG1 VAL A  99     -28.667 -30.386  -2.268  1.00  0.69           C  
ATOM   1456  CG2 VAL A  99     -30.640 -31.960  -2.483  1.00  0.69           C  
ATOM   1457  H   VAL A  99     -28.774 -34.488  -1.159  1.00  0.69           H  
ATOM   1458  HA  VAL A  99     -28.294 -32.773  -3.591  1.00  0.69           H  
ATOM   1459  HB  VAL A  99     -29.222 -31.851  -0.848  1.00  0.69           H  
ATOM   1460 1HG1 VAL A  99     -29.320 -29.623  -1.842  1.00  0.69           H  
ATOM   1461 2HG1 VAL A  99     -27.664 -30.270  -1.856  1.00  0.69           H  
ATOM   1462 3HG1 VAL A  99     -28.630 -30.266  -3.350  1.00  0.69           H  
ATOM   1463 1HG2 VAL A  99     -31.300 -31.201  -2.073  1.00  0.69           H  
ATOM   1464 2HG2 VAL A  99     -30.620 -31.874  -3.572  1.00  0.69           H  
ATOM   1465 3HG2 VAL A  99     -31.018 -32.945  -2.207  1.00  0.69           H  
ATOM   1466  N   THR A 100     -25.952 -32.325  -2.933  1.00  0.67           N  
ATOM   1467  CA  THR A 100     -24.552 -32.128  -2.559  1.00  0.67           C  
ATOM   1468  C   THR A 100     -24.237 -30.657  -2.385  1.00  0.67           C  
ATOM   1469  O   THR A 100     -24.592 -29.833  -3.230  1.00  0.67           O  
ATOM   1470  CB  THR A 100     -23.573 -32.725  -3.594  1.00  0.67           C  
ATOM   1471  OG1 THR A 100     -23.774 -34.138  -3.689  1.00  0.67           O  
ATOM   1472  CG2 THR A 100     -22.123 -32.446  -3.173  1.00  0.67           C  
ATOM   1473  H   THR A 100     -26.238 -32.201  -3.893  1.00  0.67           H  
ATOM   1474  HA  THR A 100     -24.364 -32.626  -1.607  1.00  0.67           H  
ATOM   1475  HB  THR A 100     -23.756 -32.277  -4.568  1.00  0.67           H  
ATOM   1476  HG1 THR A 100     -23.507 -34.553  -2.822  1.00  0.67           H  
ATOM   1477 1HG2 THR A 100     -21.447 -32.875  -3.902  1.00  0.67           H  
ATOM   1478 2HG2 THR A 100     -21.953 -31.382  -3.113  1.00  0.67           H  
ATOM   1479 3HG2 THR A 100     -21.938 -32.899  -2.194  1.00  0.67           H  
ATOM   1480  N   ILE A 101     -23.577 -30.336  -1.282  1.00  0.66           N  
ATOM   1481  CA  ILE A 101     -23.145 -28.990  -0.979  1.00  0.66           C  
ATOM   1482  C   ILE A 101     -21.619 -28.939  -0.954  1.00  0.66           C  
ATOM   1483  O   ILE A 101     -20.960 -29.722  -0.265  1.00  0.66           O  
ATOM   1484  CB  ILE A 101     -23.716 -28.523   0.375  1.00  0.66           C  
ATOM   1485  CG1 ILE A 101     -25.265 -28.575   0.344  1.00  0.66           C  
ATOM   1486  CG2 ILE A 101     -23.232 -27.098   0.712  1.00  0.66           C  
ATOM   1487  CD1 ILE A 101     -25.862 -29.886   0.856  1.00  0.66           C  
ATOM   1488  H   ILE A 101     -23.348 -31.074  -0.617  1.00  0.66           H  
ATOM   1489  HA  ILE A 101     -23.499 -28.317  -1.760  1.00  0.66           H  
ATOM   1490  HB  ILE A 101     -23.384 -29.214   1.151  1.00  0.66           H  
ATOM   1491 1HG1 ILE A 101     -25.652 -27.766   0.952  1.00  0.66           H  
ATOM   1492 2HG1 ILE A 101     -25.598 -28.428  -0.684  1.00  0.66           H  
ATOM   1493 1HG2 ILE A 101     -23.637 -26.792   1.674  1.00  0.66           H  
ATOM   1494 2HG2 ILE A 101     -22.144 -27.084   0.756  1.00  0.66           H  
ATOM   1495 3HG2 ILE A 101     -23.573 -26.413  -0.060  1.00  0.66           H  
ATOM   1496 1HD1 ILE A 101     -26.949 -29.834   0.794  1.00  0.66           H  
ATOM   1497 2HD1 ILE A 101     -25.508 -30.720   0.255  1.00  0.66           H  
ATOM   1498 3HD1 ILE A 101     -25.568 -30.047   1.879  1.00  0.66           H  
ATOM   1499  N   LYS A 102     -21.046 -28.054  -1.758  1.00  0.65           N  
ATOM   1500  CA  LYS A 102     -19.593 -27.922  -1.783  1.00  0.65           C  
ATOM   1501  C   LYS A 102     -19.254 -26.490  -1.446  1.00  0.65           C  
ATOM   1502  O   LYS A 102     -19.714 -25.564  -2.117  1.00  0.65           O  
ATOM   1503  CB  LYS A 102     -19.008 -28.312  -3.139  1.00  0.65           C  
ATOM   1504  CG  LYS A 102     -19.291 -29.753  -3.558  1.00  0.65           C  
ATOM   1505  CD  LYS A 102     -18.515 -30.126  -4.800  1.00  0.65           C  
ATOM   1506  CE  LYS A 102     -18.776 -31.554  -5.229  1.00  0.65           C  
ATOM   1507  NZ  LYS A 102     -17.997 -31.907  -6.449  1.00  0.65           N  
ATOM   1508  H   LYS A 102     -21.625 -27.458  -2.332  1.00  0.65           H  
ATOM   1509  HA  LYS A 102     -19.154 -28.552  -1.012  1.00  0.65           H  
ATOM   1510 1HB  LYS A 102     -19.401 -27.662  -3.904  1.00  0.65           H  
ATOM   1511 2HB  LYS A 102     -17.926 -28.177  -3.117  1.00  0.65           H  
ATOM   1512 1HG  LYS A 102     -19.094 -30.447  -2.760  1.00  0.65           H  
ATOM   1513 2HG  LYS A 102     -20.347 -29.819  -3.807  1.00  0.65           H  
ATOM   1514 1HD  LYS A 102     -18.813 -29.465  -5.611  1.00  0.65           H  
ATOM   1515 2HD  LYS A 102     -17.448 -29.988  -4.620  1.00  0.65           H  
ATOM   1516 1HE  LYS A 102     -18.500 -32.230  -4.420  1.00  0.65           H  
ATOM   1517 2HE  LYS A 102     -19.837 -31.673  -5.443  1.00  0.65           H  
ATOM   1518 1HZ  LYS A 102     -18.193 -32.861  -6.715  1.00  0.65           H  
ATOM   1519 2HZ  LYS A 102     -18.258 -31.282  -7.205  1.00  0.65           H  
ATOM   1520 3HZ  LYS A 102     -17.010 -31.806  -6.257  1.00  0.65           H  
ATOM   1521  N   VAL A 103     -18.449 -26.315  -0.408  1.00  0.64           N  
ATOM   1522  CA  VAL A 103     -18.111 -25.005   0.123  1.00  0.64           C  
ATOM   1523  C   VAL A 103     -16.753 -24.509  -0.330  1.00  0.64           C  
ATOM   1524  O   VAL A 103     -15.731 -25.168  -0.103  1.00  0.64           O  
ATOM   1525  CB  VAL A 103     -18.132 -25.087   1.648  1.00  0.64           C  
ATOM   1526  CG1 VAL A 103     -17.750 -23.749   2.248  1.00  0.64           C  
ATOM   1527  CG2 VAL A 103     -19.511 -25.569   2.094  1.00  0.64           C  
ATOM   1528  H   VAL A 103     -18.072 -27.128   0.074  1.00  0.64           H  
ATOM   1529  HA  VAL A 103     -18.869 -24.291  -0.209  1.00  0.64           H  
ATOM   1530  HB  VAL A 103     -17.380 -25.810   1.977  1.00  0.64           H  
ATOM   1531 1HG1 VAL A 103     -17.739 -23.817   3.330  1.00  0.64           H  
ATOM   1532 2HG1 VAL A 103     -16.769 -23.481   1.892  1.00  0.64           H  
ATOM   1533 3HG1 VAL A 103     -18.443 -23.002   1.938  1.00  0.64           H  
ATOM   1534 1HG2 VAL A 103     -19.527 -25.657   3.165  1.00  0.64           H  
ATOM   1535 2HG2 VAL A 103     -20.267 -24.863   1.774  1.00  0.64           H  
ATOM   1536 3HG2 VAL A 103     -19.714 -26.548   1.652  1.00  0.64           H  
ATOM   1537  N   TYR A 104     -16.768 -23.338  -0.962  1.00  0.64           N  
ATOM   1538  CA  TYR A 104     -15.592 -22.696  -1.542  1.00  0.64           C  
ATOM   1539  C   TYR A 104     -15.292 -21.301  -1.004  1.00  0.64           C  
ATOM   1540  O   TYR A 104     -16.180 -20.579  -0.530  1.00  0.64           O  
ATOM   1541  CB  TYR A 104     -15.731 -22.597  -3.058  1.00  0.64           C  
ATOM   1542  CG  TYR A 104     -15.666 -23.875  -3.818  1.00  0.64           C  
ATOM   1543  CD1 TYR A 104     -16.775 -24.673  -3.944  1.00  0.64           C  
ATOM   1544  CD2 TYR A 104     -14.479 -24.225  -4.443  1.00  0.64           C  
ATOM   1545  CE1 TYR A 104     -16.693 -25.818  -4.691  1.00  0.64           C  
ATOM   1546  CE2 TYR A 104     -14.405 -25.372  -5.197  1.00  0.64           C  
ATOM   1547  CZ  TYR A 104     -15.521 -26.167  -5.327  1.00  0.64           C  
ATOM   1548  OH  TYR A 104     -15.497 -27.310  -6.110  1.00  0.64           O  
ATOM   1549  H   TYR A 104     -17.669 -22.866  -1.063  1.00  0.64           H  
ATOM   1550  HA  TYR A 104     -14.731 -23.318  -1.312  1.00  0.64           H  
ATOM   1551 1HB  TYR A 104     -16.695 -22.158  -3.273  1.00  0.64           H  
ATOM   1552 2HB  TYR A 104     -14.968 -21.928  -3.450  1.00  0.64           H  
ATOM   1553  HD1 TYR A 104     -17.716 -24.399  -3.460  1.00  0.64           H  
ATOM   1554  HD2 TYR A 104     -13.604 -23.583  -4.348  1.00  0.64           H  
ATOM   1555  HE1 TYR A 104     -17.553 -26.451  -4.798  1.00  0.64           H  
ATOM   1556  HE2 TYR A 104     -13.472 -25.634  -5.700  1.00  0.64           H  
ATOM   1557  HH  TYR A 104     -16.417 -27.498  -6.428  1.00  0.64           H  
ATOM   1558  N   GLU A 105     -14.023 -20.912  -1.137  1.00  0.64           N  
ATOM   1559  CA  GLU A 105     -13.552 -19.587  -0.769  1.00  0.64           C  
ATOM   1560  C   GLU A 105     -12.755 -18.925  -1.889  1.00  0.64           C  
ATOM   1561  O   GLU A 105     -11.858 -19.527  -2.496  1.00  0.64           O  
ATOM   1562  CB  GLU A 105     -12.722 -19.671   0.506  1.00  0.64           C  
ATOM   1563  CG  GLU A 105     -12.204 -18.359   1.003  1.00  0.64           C  
ATOM   1564  CD  GLU A 105     -11.571 -18.452   2.361  1.00  0.64           C  
ATOM   1565  OE1 GLU A 105     -11.613 -19.501   2.941  1.00  0.64           O  
ATOM   1566  OE2 GLU A 105     -11.049 -17.468   2.822  1.00  0.64           O  
ATOM   1567  H   GLU A 105     -13.356 -21.585  -1.502  1.00  0.64           H  
ATOM   1568  HA  GLU A 105     -14.420 -18.957  -0.572  1.00  0.64           H  
ATOM   1569 1HB  GLU A 105     -13.313 -20.100   1.269  1.00  0.64           H  
ATOM   1570 2HB  GLU A 105     -11.869 -20.332   0.342  1.00  0.64           H  
ATOM   1571 1HG  GLU A 105     -11.462 -18.009   0.297  1.00  0.64           H  
ATOM   1572 2HG  GLU A 105     -13.020 -17.633   1.025  1.00  0.64           H  
ATOM   1573  N   GLY A 106     -13.097 -17.678  -2.171  1.00  0.64           N  
ATOM   1574  CA  GLY A 106     -12.431 -16.924  -3.212  1.00  0.64           C  
ATOM   1575  C   GLY A 106     -13.397 -15.958  -3.849  1.00  0.64           C  
ATOM   1576  O   GLY A 106     -14.578 -15.952  -3.533  1.00  0.64           O  
ATOM   1577  H   GLY A 106     -13.853 -17.239  -1.641  1.00  0.64           H  
ATOM   1578 1HA  GLY A 106     -11.597 -16.376  -2.789  1.00  0.64           H  
ATOM   1579 2HA  GLY A 106     -12.033 -17.602  -3.963  1.00  0.64           H  
ATOM   1580  N   GLU A 107     -12.886 -15.100  -4.705  1.00  0.65           N  
ATOM   1581  CA  GLU A 107     -13.720 -14.092  -5.328  1.00  0.65           C  
ATOM   1582  C   GLU A 107     -14.274 -14.442  -6.716  1.00  0.65           C  
ATOM   1583  O   GLU A 107     -15.051 -13.657  -7.281  1.00  0.65           O  
ATOM   1584  CB  GLU A 107     -12.920 -12.792  -5.383  1.00  0.65           C  
ATOM   1585  CG  GLU A 107     -12.590 -12.200  -4.050  1.00  0.65           C  
ATOM   1586  CD  GLU A 107     -13.786 -11.711  -3.372  1.00  0.65           C  
ATOM   1587  OE1 GLU A 107     -14.508 -10.965  -3.984  1.00  0.65           O  
ATOM   1588  OE2 GLU A 107     -14.039 -12.093  -2.257  1.00  0.65           O  
ATOM   1589  H   GLU A 107     -11.903 -15.143  -4.935  1.00  0.65           H  
ATOM   1590  HA  GLU A 107     -14.575 -13.927  -4.673  1.00  0.65           H  
ATOM   1591 1HB  GLU A 107     -11.969 -12.988  -5.855  1.00  0.65           H  
ATOM   1592 2HB  GLU A 107     -13.448 -12.050  -5.981  1.00  0.65           H  
ATOM   1593 1HG  GLU A 107     -12.101 -12.944  -3.429  1.00  0.65           H  
ATOM   1594 2HG  GLU A 107     -11.907 -11.373  -4.202  1.00  0.65           H  
ATOM   1595  N   ARG A 108     -13.905 -15.591  -7.293  1.00  0.66           N  
ATOM   1596  CA  ARG A 108     -14.374 -15.834  -8.648  1.00  0.66           C  
ATOM   1597  C   ARG A 108     -15.763 -16.490  -8.683  1.00  0.66           C  
ATOM   1598  O   ARG A 108     -16.082 -17.315  -7.835  1.00  0.66           O  
ATOM   1599  CB  ARG A 108     -13.350 -16.660  -9.417  1.00  0.66           C  
ATOM   1600  CG  ARG A 108     -12.065 -15.875  -9.645  1.00  0.66           C  
ATOM   1601  CD  ARG A 108     -11.006 -16.573 -10.429  1.00  0.66           C  
ATOM   1602  NE  ARG A 108     -11.383 -16.754 -11.831  1.00  0.66           N  
ATOM   1603  CZ  ARG A 108     -10.592 -17.303 -12.782  1.00  0.66           C  
ATOM   1604  NH1 ARG A 108      -9.364 -17.704 -12.486  1.00  0.66           N  
ATOM   1605  NH2 ARG A 108     -11.057 -17.443 -14.014  1.00  0.66           N  
ATOM   1606  H   ARG A 108     -13.335 -16.299  -6.824  1.00  0.66           H  
ATOM   1607  HA  ARG A 108     -14.388 -14.874  -9.145  1.00  0.66           H  
ATOM   1608 1HB  ARG A 108     -13.111 -17.579  -8.882  1.00  0.66           H  
ATOM   1609 2HB  ARG A 108     -13.750 -16.936 -10.396  1.00  0.66           H  
ATOM   1610 1HG  ARG A 108     -12.358 -15.003 -10.210  1.00  0.66           H  
ATOM   1611 2HG  ARG A 108     -11.644 -15.572  -8.689  1.00  0.66           H  
ATOM   1612 1HD  ARG A 108     -10.086 -15.985 -10.399  1.00  0.66           H  
ATOM   1613 2HD  ARG A 108     -10.824 -17.552  -9.993  1.00  0.66           H  
ATOM   1614  HE  ARG A 108     -12.330 -16.439 -12.126  1.00  0.66           H  
ATOM   1615 1HH1 ARG A 108      -9.011 -17.615 -11.541  1.00  0.66           H  
ATOM   1616 2HH1 ARG A 108      -8.787 -18.128 -13.199  1.00  0.66           H  
ATOM   1617 1HH2 ARG A 108     -12.030 -17.144 -14.237  1.00  0.66           H  
ATOM   1618 2HH2 ARG A 108     -10.483 -17.864 -14.724  1.00  0.66           H  
ATOM   1619  N   PRO A 109     -16.635 -16.142  -9.646  1.00  0.68           N  
ATOM   1620  CA  PRO A 109     -17.882 -16.834  -9.943  1.00  0.68           C  
ATOM   1621  C   PRO A 109     -17.676 -18.301 -10.323  1.00  0.68           C  
ATOM   1622  O   PRO A 109     -18.617 -19.076 -10.278  1.00  0.68           O  
ATOM   1623  CB  PRO A 109     -18.444 -16.044 -11.123  1.00  0.68           C  
ATOM   1624  CG  PRO A 109     -17.851 -14.663 -10.975  1.00  0.68           C  
ATOM   1625  CD  PRO A 109     -16.458 -14.889 -10.399  1.00  0.68           C  
ATOM   1626  HA  PRO A 109     -18.548 -16.757  -9.069  1.00  0.68           H  
ATOM   1627 1HB  PRO A 109     -18.160 -16.532 -12.071  1.00  0.68           H  
ATOM   1628 2HB  PRO A 109     -19.544 -16.047 -11.081  1.00  0.68           H  
ATOM   1629 1HG  PRO A 109     -17.836 -14.146 -11.948  1.00  0.68           H  
ATOM   1630 2HG  PRO A 109     -18.481 -14.058 -10.309  1.00  0.68           H  
ATOM   1631 1HD  PRO A 109     -15.696 -15.001 -11.178  1.00  0.68           H  
ATOM   1632 2HD  PRO A 109     -16.253 -14.046  -9.723  1.00  0.68           H  
ATOM   1633  N   LEU A 110     -16.472 -18.674 -10.752  1.00  0.71           N  
ATOM   1634  CA  LEU A 110     -16.190 -20.052 -11.143  1.00  0.71           C  
ATOM   1635  C   LEU A 110     -15.469 -20.858 -10.056  1.00  0.71           C  
ATOM   1636  O   LEU A 110     -14.336 -20.545  -9.677  1.00  0.71           O  
ATOM   1637  CB  LEU A 110     -15.351 -20.055 -12.415  1.00  0.71           C  
ATOM   1638  CG  LEU A 110     -14.917 -21.410 -12.878  1.00  0.71           C  
ATOM   1639  CD1 LEU A 110     -16.151 -22.213 -13.245  1.00  0.71           C  
ATOM   1640  CD2 LEU A 110     -13.945 -21.261 -14.040  1.00  0.71           C  
ATOM   1641  H   LEU A 110     -15.725 -17.997 -10.805  1.00  0.71           H  
ATOM   1642  HA  LEU A 110     -17.139 -20.549 -11.354  1.00  0.71           H  
ATOM   1643 1HB  LEU A 110     -15.927 -19.592 -13.217  1.00  0.71           H  
ATOM   1644 2HB  LEU A 110     -14.451 -19.454 -12.247  1.00  0.71           H  
ATOM   1645  HG  LEU A 110     -14.416 -21.911 -12.079  1.00  0.71           H  
ATOM   1646 1HD1 LEU A 110     -15.875 -23.197 -13.568  1.00  0.71           H  
ATOM   1647 2HD1 LEU A 110     -16.795 -22.294 -12.379  1.00  0.71           H  
ATOM   1648 3HD1 LEU A 110     -16.687 -21.722 -14.025  1.00  0.71           H  
ATOM   1649 1HD2 LEU A 110     -13.614 -22.235 -14.377  1.00  0.71           H  
ATOM   1650 2HD2 LEU A 110     -14.415 -20.746 -14.859  1.00  0.71           H  
ATOM   1651 3HD2 LEU A 110     -13.076 -20.681 -13.706  1.00  0.71           H  
ATOM   1652  N   THR A 111     -16.096 -21.949  -9.611  1.00  0.73           N  
ATOM   1653  CA  THR A 111     -15.562 -22.783  -8.534  1.00  0.73           C  
ATOM   1654  C   THR A 111     -14.289 -23.511  -8.873  1.00  0.73           C  
ATOM   1655  O   THR A 111     -13.474 -23.784  -7.999  1.00  0.73           O  
ATOM   1656  CB  THR A 111     -16.580 -23.829  -8.140  1.00  0.73           C  
ATOM   1657  OG1 THR A 111     -16.919 -24.605  -9.314  1.00  0.73           O  
ATOM   1658  CG2 THR A 111     -17.764 -23.144  -7.558  1.00  0.73           C  
ATOM   1659  H   THR A 111     -17.010 -22.188 -10.000  1.00  0.73           H  
ATOM   1660  HA  THR A 111     -15.371 -22.142  -7.677  1.00  0.73           H  
ATOM   1661  HB  THR A 111     -16.155 -24.491  -7.416  1.00  0.73           H  
ATOM   1662  HG1 THR A 111     -17.367 -25.447  -9.073  1.00  0.73           H  
ATOM   1663 1HG2 THR A 111     -18.476 -23.837  -7.277  1.00  0.73           H  
ATOM   1664 2HG2 THR A 111     -17.445 -22.587  -6.681  1.00  0.73           H  
ATOM   1665 3HG2 THR A 111     -18.189 -22.472  -8.288  1.00  0.73           H  
ATOM   1666  N   LYS A 112     -14.072 -23.754 -10.149  1.00  0.74           N  
ATOM   1667  CA  LYS A 112     -12.907 -24.483 -10.614  1.00  0.74           C  
ATOM   1668  C   LYS A 112     -11.625 -23.749 -10.216  1.00  0.74           C  
ATOM   1669  O   LYS A 112     -10.572 -24.374 -10.089  1.00  0.74           O  
ATOM   1670  CB  LYS A 112     -12.973 -24.635 -12.134  1.00  0.74           C  
ATOM   1671  CG  LYS A 112     -14.132 -25.523 -12.625  1.00  0.74           C  
ATOM   1672  CD  LYS A 112     -14.226 -25.571 -14.167  1.00  0.74           C  
ATOM   1673  CE  LYS A 112     -15.479 -26.349 -14.624  1.00  0.74           C  
ATOM   1674  NZ  LYS A 112     -15.669 -26.313 -16.126  1.00  0.74           N  
ATOM   1675  H   LYS A 112     -14.783 -23.469 -10.807  1.00  0.74           H  
ATOM   1676  HA  LYS A 112     -12.898 -25.468 -10.148  1.00  0.74           H  
ATOM   1677 1HB  LYS A 112     -13.042 -23.669 -12.594  1.00  0.74           H  
ATOM   1678 2HB  LYS A 112     -12.043 -25.081 -12.485  1.00  0.74           H  
ATOM   1679 1HG  LYS A 112     -13.988 -26.536 -12.251  1.00  0.74           H  
ATOM   1680 2HG  LYS A 112     -15.070 -25.140 -12.218  1.00  0.74           H  
ATOM   1681 1HD  LYS A 112     -14.263 -24.566 -14.574  1.00  0.74           H  
ATOM   1682 2HD  LYS A 112     -13.343 -26.067 -14.565  1.00  0.74           H  
ATOM   1683 1HE  LYS A 112     -15.386 -27.385 -14.306  1.00  0.74           H  
ATOM   1684 2HE  LYS A 112     -16.360 -25.910 -14.150  1.00  0.74           H  
ATOM   1685 1HZ  LYS A 112     -16.508 -26.828 -16.385  1.00  0.74           H  
ATOM   1686 2HZ  LYS A 112     -15.778 -25.352 -16.444  1.00  0.74           H  
ATOM   1687 3HZ  LYS A 112     -14.883 -26.720 -16.601  1.00  0.74           H  
ATOM   1688  N   ASP A 113     -11.714 -22.415 -10.062  1.00  0.75           N  
ATOM   1689  CA  ASP A 113     -10.567 -21.601  -9.701  1.00  0.75           C  
ATOM   1690  C   ASP A 113     -10.604 -21.054  -8.258  1.00  0.75           C  
ATOM   1691  O   ASP A 113      -9.795 -20.190  -7.905  1.00  0.75           O  
ATOM   1692  CB  ASP A 113     -10.428 -20.462 -10.700  1.00  0.75           C  
ATOM   1693  CG  ASP A 113     -10.052 -20.957 -12.117  1.00  0.75           C  
ATOM   1694  OD1 ASP A 113      -9.201 -21.799 -12.219  1.00  0.75           O  
ATOM   1695  OD2 ASP A 113     -10.595 -20.458 -13.075  1.00  0.75           O  
ATOM   1696  H   ASP A 113     -12.617 -21.948 -10.144  1.00  0.75           H  
ATOM   1697  HA  ASP A 113      -9.677 -22.223  -9.788  1.00  0.75           H  
ATOM   1698 1HB  ASP A 113     -11.379 -19.922 -10.756  1.00  0.75           H  
ATOM   1699 2HB  ASP A 113      -9.668 -19.768 -10.350  1.00  0.75           H  
ATOM   1700  N   ASN A 114     -11.541 -21.530  -7.435  1.00  0.74           N  
ATOM   1701  CA  ASN A 114     -11.641 -21.093  -6.037  1.00  0.74           C  
ATOM   1702  C   ASN A 114     -11.086 -22.173  -5.115  1.00  0.74           C  
ATOM   1703  O   ASN A 114     -10.893 -23.317  -5.528  1.00  0.74           O  
ATOM   1704  CB  ASN A 114     -13.055 -20.688  -5.648  1.00  0.74           C  
ATOM   1705  CG  ASN A 114     -13.552 -19.345  -6.248  1.00  0.74           C  
ATOM   1706  OD1 ASN A 114     -12.847 -18.296  -6.321  1.00  0.74           O  
ATOM   1707  ND2 ASN A 114     -14.779 -19.393  -6.656  1.00  0.74           N  
ATOM   1708  H   ASN A 114     -12.182 -22.254  -7.759  1.00  0.74           H  
ATOM   1709  HA  ASN A 114     -11.009 -20.216  -5.901  1.00  0.74           H  
ATOM   1710 1HB  ASN A 114     -13.739 -21.475  -5.966  1.00  0.74           H  
ATOM   1711 2HB  ASN A 114     -13.125 -20.630  -4.563  1.00  0.74           H  
ATOM   1712 1HD2 ASN A 114     -15.233 -18.581  -7.041  1.00  0.74           H  
ATOM   1713 2HD2 ASN A 114     -15.284 -20.248  -6.580  1.00  0.74           H  
ATOM   1714  N   HIS A 115     -10.793 -21.819  -3.874  1.00  0.74           N  
ATOM   1715  CA  HIS A 115     -10.277 -22.791  -2.928  1.00  0.74           C  
ATOM   1716  C   HIS A 115     -11.403 -23.619  -2.308  1.00  0.74           C  
ATOM   1717  O   HIS A 115     -12.386 -23.071  -1.817  1.00  0.74           O  
ATOM   1718  CB  HIS A 115      -9.456 -22.068  -1.858  1.00  0.74           C  
ATOM   1719  CG  HIS A 115      -8.787 -22.957  -0.884  1.00  0.74           C  
ATOM   1720  ND1 HIS A 115      -7.743 -23.791  -1.223  1.00  0.74           N  
ATOM   1721  CD2 HIS A 115      -8.997 -23.132   0.430  1.00  0.74           C  
ATOM   1722  CE1 HIS A 115      -7.356 -24.457  -0.147  1.00  0.74           C  
ATOM   1723  NE2 HIS A 115      -8.103 -24.076   0.865  1.00  0.74           N  
ATOM   1724  H   HIS A 115     -10.981 -20.873  -3.547  1.00  0.74           H  
ATOM   1725  HA  HIS A 115      -9.611 -23.481  -3.445  1.00  0.74           H  
ATOM   1726 1HB  HIS A 115      -8.690 -21.460  -2.339  1.00  0.74           H  
ATOM   1727 2HB  HIS A 115     -10.108 -21.386  -1.305  1.00  0.74           H  
ATOM   1728  HD2 HIS A 115      -9.740 -22.619   1.018  1.00  0.74           H  
ATOM   1729  HE1 HIS A 115      -6.561 -25.198  -0.104  1.00  0.74           H  
ATOM   1730  HE2 HIS A 115      -8.045 -24.430   1.825  1.00  0.74           H  
ATOM   1731  N   LEU A 116     -11.284 -24.941  -2.336  1.00  0.73           N  
ATOM   1732  CA  LEU A 116     -12.323 -25.783  -1.734  1.00  0.73           C  
ATOM   1733  C   LEU A 116     -12.081 -25.933  -0.240  1.00  0.73           C  
ATOM   1734  O   LEU A 116     -10.991 -26.330   0.173  1.00  0.73           O  
ATOM   1735  CB  LEU A 116     -12.367 -27.184  -2.372  1.00  0.73           C  
ATOM   1736  CG  LEU A 116     -13.427 -28.153  -1.757  1.00  0.73           C  
ATOM   1737  CD1 LEU A 116     -14.820 -27.643  -2.044  1.00  0.73           C  
ATOM   1738  CD2 LEU A 116     -13.243 -29.541  -2.319  1.00  0.73           C  
ATOM   1739  H   LEU A 116     -10.469 -25.362  -2.762  1.00  0.73           H  
ATOM   1740  HA  LEU A 116     -13.293 -25.307  -1.877  1.00  0.73           H  
ATOM   1741 1HB  LEU A 116     -12.588 -27.076  -3.431  1.00  0.73           H  
ATOM   1742 2HB  LEU A 116     -11.387 -27.646  -2.266  1.00  0.73           H  
ATOM   1743  HG  LEU A 116     -13.295 -28.177  -0.676  1.00  0.73           H  
ATOM   1744 1HD1 LEU A 116     -15.559 -28.291  -1.592  1.00  0.73           H  
ATOM   1745 2HD1 LEU A 116     -14.922 -26.662  -1.655  1.00  0.73           H  
ATOM   1746 3HD1 LEU A 116     -14.968 -27.622  -3.104  1.00  0.73           H  
ATOM   1747 1HD2 LEU A 116     -13.974 -30.213  -1.878  1.00  0.73           H  
ATOM   1748 2HD2 LEU A 116     -13.380 -29.513  -3.400  1.00  0.73           H  
ATOM   1749 3HD2 LEU A 116     -12.239 -29.895  -2.087  1.00  0.73           H  
ATOM   1750  N   LEU A 117     -13.091 -25.613   0.565  1.00  0.72           N  
ATOM   1751  CA  LEU A 117     -12.970 -25.731   2.010  1.00  0.72           C  
ATOM   1752  C   LEU A 117     -13.510 -27.071   2.516  1.00  0.72           C  
ATOM   1753  O   LEU A 117     -12.960 -27.662   3.448  1.00  0.72           O  
ATOM   1754  CB  LEU A 117     -13.714 -24.600   2.702  1.00  0.72           C  
ATOM   1755  CG  LEU A 117     -13.247 -23.214   2.419  1.00  0.72           C  
ATOM   1756  CD1 LEU A 117     -14.107 -22.249   3.191  1.00  0.72           C  
ATOM   1757  CD2 LEU A 117     -11.835 -23.101   2.816  1.00  0.72           C  
ATOM   1758  H   LEU A 117     -13.968 -25.291   0.168  1.00  0.72           H  
ATOM   1759  HA  LEU A 117     -11.915 -25.666   2.275  1.00  0.72           H  
ATOM   1760 1HB  LEU A 117     -14.764 -24.668   2.439  1.00  0.72           H  
ATOM   1761 2HB  LEU A 117     -13.619 -24.742   3.746  1.00  0.72           H  
ATOM   1762  HG  LEU A 117     -13.344 -22.992   1.349  1.00  0.72           H  
ATOM   1763 1HD1 LEU A 117     -13.775 -21.242   3.022  1.00  0.72           H  
ATOM   1764 2HD1 LEU A 117     -15.134 -22.338   2.894  1.00  0.72           H  
ATOM   1765 3HD1 LEU A 117     -14.012 -22.473   4.246  1.00  0.72           H  
ATOM   1766 1HD2 LEU A 117     -11.478 -22.085   2.617  1.00  0.72           H  
ATOM   1767 2HD2 LEU A 117     -11.745 -23.313   3.868  1.00  0.72           H  
ATOM   1768 3HD2 LEU A 117     -11.249 -23.821   2.248  1.00  0.72           H  
ATOM   1769  N   GLY A 118     -14.573 -27.569   1.883  1.00  0.72           N  
ATOM   1770  CA  GLY A 118     -15.138 -28.856   2.301  1.00  0.72           C  
ATOM   1771  C   GLY A 118     -16.471 -29.183   1.642  1.00  0.72           C  
ATOM   1772  O   GLY A 118     -17.133 -28.307   1.087  1.00  0.72           O  
ATOM   1773  H   GLY A 118     -14.993 -27.021   1.132  1.00  0.72           H  
ATOM   1774 1HA  GLY A 118     -14.423 -29.648   2.073  1.00  0.72           H  
ATOM   1775 2HA  GLY A 118     -15.265 -28.855   3.384  1.00  0.72           H  
ATOM   1776  N   THR A 119     -16.870 -30.457   1.703  1.00  0.72           N  
ATOM   1777  CA  THR A 119     -18.127 -30.863   1.073  1.00  0.72           C  
ATOM   1778  C   THR A 119     -18.969 -31.763   1.960  1.00  0.72           C  
ATOM   1779  O   THR A 119     -18.444 -32.429   2.857  1.00  0.72           O  
ATOM   1780  CB  THR A 119     -17.858 -31.654  -0.222  1.00  0.72           C  
ATOM   1781  OG1 THR A 119     -17.261 -32.914   0.107  1.00  0.72           O  
ATOM   1782  CG2 THR A 119     -16.885 -30.901  -1.117  1.00  0.72           C  
ATOM   1783  H   THR A 119     -16.301 -31.146   2.178  1.00  0.72           H  
ATOM   1784  HA  THR A 119     -18.714 -29.975   0.849  1.00  0.72           H  
ATOM   1785  HB  THR A 119     -18.803 -31.816  -0.746  1.00  0.72           H  
ATOM   1786  HG1 THR A 119     -17.859 -33.402   0.681  1.00  0.72           H  
ATOM   1787 1HG2 THR A 119     -16.708 -31.473  -2.025  1.00  0.72           H  
ATOM   1788 2HG2 THR A 119     -17.293 -29.939  -1.370  1.00  0.72           H  
ATOM   1789 3HG2 THR A 119     -15.947 -30.761  -0.598  1.00  0.72           H  
ATOM   1790  N   PHE A 120     -20.269 -31.822   1.668  1.00  0.72           N  
ATOM   1791  CA  PHE A 120     -21.151 -32.772   2.335  1.00  0.72           C  
ATOM   1792  C   PHE A 120     -22.448 -33.023   1.568  1.00  0.72           C  
ATOM   1793  O   PHE A 120     -22.863 -32.197   0.755  1.00  0.72           O  
ATOM   1794  CB  PHE A 120     -21.409 -32.288   3.743  1.00  0.72           C  
ATOM   1795  CG  PHE A 120     -22.097 -30.992   3.877  1.00  0.72           C  
ATOM   1796  CD1 PHE A 120     -23.418 -30.965   4.073  1.00  0.72           C  
ATOM   1797  CD2 PHE A 120     -21.416 -29.800   3.791  1.00  0.72           C  
ATOM   1798  CE1 PHE A 120     -24.066 -29.800   4.231  1.00  0.72           C  
ATOM   1799  CE2 PHE A 120     -22.061 -28.611   3.929  1.00  0.72           C  
ATOM   1800  CZ  PHE A 120     -23.406 -28.610   4.162  1.00  0.72           C  
ATOM   1801  H   PHE A 120     -20.636 -31.200   0.947  1.00  0.72           H  
ATOM   1802  HA  PHE A 120     -20.626 -33.725   2.406  1.00  0.72           H  
ATOM   1803 1HB  PHE A 120     -22.020 -33.032   4.243  1.00  0.72           H  
ATOM   1804 2HB  PHE A 120     -20.484 -32.241   4.284  1.00  0.72           H  
ATOM   1805  HD1 PHE A 120     -23.954 -31.902   4.127  1.00  0.72           H  
ATOM   1806  HD2 PHE A 120     -20.361 -29.820   3.615  1.00  0.72           H  
ATOM   1807  HE1 PHE A 120     -25.099 -29.834   4.419  1.00  0.72           H  
ATOM   1808  HE2 PHE A 120     -21.503 -27.681   3.862  1.00  0.72           H  
ATOM   1809  HZ  PHE A 120     -23.952 -27.680   4.288  1.00  0.72           H  
ATOM   1810  N   ASP A 121     -23.109 -34.146   1.848  1.00  0.73           N  
ATOM   1811  CA  ASP A 121     -24.409 -34.407   1.234  1.00  0.73           C  
ATOM   1812  C   ASP A 121     -25.577 -34.405   2.216  1.00  0.73           C  
ATOM   1813  O   ASP A 121     -25.445 -34.867   3.349  1.00  0.73           O  
ATOM   1814  CB  ASP A 121     -24.421 -35.785   0.552  1.00  0.73           C  
ATOM   1815  CG  ASP A 121     -23.465 -35.963  -0.624  1.00  0.73           C  
ATOM   1816  OD1 ASP A 121     -22.996 -34.992  -1.166  1.00  0.73           O  
ATOM   1817  OD2 ASP A 121     -23.208 -37.087  -0.971  1.00  0.73           O  
ATOM   1818  H   ASP A 121     -22.722 -34.808   2.506  1.00  0.73           H  
ATOM   1819  HA  ASP A 121     -24.602 -33.639   0.493  1.00  0.73           H  
ATOM   1820 1HB  ASP A 121     -24.205 -36.551   1.293  1.00  0.73           H  
ATOM   1821 2HB  ASP A 121     -25.431 -35.971   0.198  1.00  0.73           H  
ATOM   1822  N   LEU A 122     -26.745 -34.006   1.722  1.00  0.74           N  
ATOM   1823  CA  LEU A 122     -27.997 -34.229   2.426  1.00  0.74           C  
ATOM   1824  C   LEU A 122     -28.619 -35.460   1.801  1.00  0.74           C  
ATOM   1825  O   LEU A 122     -28.754 -35.536   0.577  1.00  0.74           O  
ATOM   1826  CB  LEU A 122     -28.971 -33.063   2.273  1.00  0.74           C  
ATOM   1827  CG  LEU A 122     -28.629 -31.757   2.893  1.00  0.74           C  
ATOM   1828  CD1 LEU A 122     -29.678 -30.736   2.468  1.00  0.74           C  
ATOM   1829  CD2 LEU A 122     -28.647 -31.932   4.384  1.00  0.74           C  
ATOM   1830  H   LEU A 122     -26.759 -33.574   0.805  1.00  0.74           H  
ATOM   1831  HA  LEU A 122     -27.803 -34.418   3.480  1.00  0.74           H  
ATOM   1832 1HB  LEU A 122     -29.139 -32.894   1.217  1.00  0.74           H  
ATOM   1833 2HB  LEU A 122     -29.906 -33.374   2.721  1.00  0.74           H  
ATOM   1834  HG  LEU A 122     -27.647 -31.430   2.573  1.00  0.74           H  
ATOM   1835 1HD1 LEU A 122     -29.481 -29.782   2.918  1.00  0.74           H  
ATOM   1836 2HD1 LEU A 122     -29.655 -30.639   1.388  1.00  0.74           H  
ATOM   1837 3HD1 LEU A 122     -30.659 -31.077   2.783  1.00  0.74           H  
ATOM   1838 1HD2 LEU A 122     -28.408 -31.001   4.871  1.00  0.74           H  
ATOM   1839 2HD2 LEU A 122     -29.639 -32.262   4.708  1.00  0.74           H  
ATOM   1840 3HD2 LEU A 122     -27.922 -32.675   4.651  1.00  0.74           H  
ATOM   1841  N   THR A 123     -29.025 -36.413   2.622  1.00  0.75           N  
ATOM   1842  CA  THR A 123     -29.596 -37.644   2.081  1.00  0.75           C  
ATOM   1843  C   THR A 123     -30.927 -37.966   2.738  1.00  0.75           C  
ATOM   1844  O   THR A 123     -31.310 -37.313   3.714  1.00  0.75           O  
ATOM   1845  CB  THR A 123     -28.614 -38.825   2.258  1.00  0.75           C  
ATOM   1846  OG1 THR A 123     -28.437 -39.097   3.653  1.00  0.75           O  
ATOM   1847  CG2 THR A 123     -27.256 -38.490   1.636  1.00  0.75           C  
ATOM   1848  H   THR A 123     -28.911 -36.305   3.621  1.00  0.75           H  
ATOM   1849  HA  THR A 123     -29.782 -37.509   1.015  1.00  0.75           H  
ATOM   1850  HB  THR A 123     -29.019 -39.708   1.771  1.00  0.75           H  
ATOM   1851  HG1 THR A 123     -29.279 -39.356   4.041  1.00  0.75           H  
ATOM   1852 1HG2 THR A 123     -26.580 -39.332   1.764  1.00  0.75           H  
ATOM   1853 2HG2 THR A 123     -27.390 -38.295   0.580  1.00  0.75           H  
ATOM   1854 3HG2 THR A 123     -26.825 -37.614   2.117  1.00  0.75           H  
ATOM   1855  N   GLY A 124     -31.614 -38.981   2.196  1.00  0.77           N  
ATOM   1856  CA  GLY A 124     -32.898 -39.432   2.729  1.00  0.77           C  
ATOM   1857  C   GLY A 124     -34.043 -38.523   2.294  1.00  0.77           C  
ATOM   1858  O   GLY A 124     -35.083 -38.466   2.952  1.00  0.77           O  
ATOM   1859  H   GLY A 124     -31.232 -39.449   1.386  1.00  0.77           H  
ATOM   1860 1HA  GLY A 124     -33.091 -40.449   2.387  1.00  0.77           H  
ATOM   1861 2HA  GLY A 124     -32.849 -39.466   3.817  1.00  0.77           H  
ATOM   1862  N   ILE A 125     -33.843 -37.792   1.207  1.00  0.81           N  
ATOM   1863  CA  ILE A 125     -34.829 -36.858   0.734  1.00  0.81           C  
ATOM   1864  C   ILE A 125     -35.658 -37.561  -0.344  1.00  0.81           C  
ATOM   1865  O   ILE A 125     -35.086 -38.272  -1.159  1.00  0.81           O  
ATOM   1866  CB  ILE A 125     -34.130 -35.623   0.163  1.00  0.81           C  
ATOM   1867  CG1 ILE A 125     -33.258 -34.971   1.220  1.00  0.81           C  
ATOM   1868  CG2 ILE A 125     -35.155 -34.650  -0.258  1.00  0.81           C  
ATOM   1869  CD1 ILE A 125     -32.319 -33.920   0.645  1.00  0.81           C  
ATOM   1870  H   ILE A 125     -32.985 -37.872   0.658  1.00  0.81           H  
ATOM   1871  HA  ILE A 125     -35.437 -36.542   1.570  1.00  0.81           H  
ATOM   1872  HB  ILE A 125     -33.508 -35.888  -0.676  1.00  0.81           H  
ATOM   1873 1HG1 ILE A 125     -33.902 -34.507   1.962  1.00  0.81           H  
ATOM   1874 2HG1 ILE A 125     -32.659 -35.731   1.716  1.00  0.81           H  
ATOM   1875 1HG2 ILE A 125     -34.659 -33.775  -0.627  1.00  0.81           H  
ATOM   1876 2HG2 ILE A 125     -35.786 -35.078  -1.036  1.00  0.81           H  
ATOM   1877 3HG2 ILE A 125     -35.772 -34.372   0.600  1.00  0.81           H  
ATOM   1878 1HD1 ILE A 125     -31.742 -33.491   1.436  1.00  0.81           H  
ATOM   1879 2HD1 ILE A 125     -31.652 -34.388  -0.085  1.00  0.81           H  
ATOM   1880 3HD1 ILE A 125     -32.905 -33.135   0.159  1.00  0.81           H  
ATOM   1881  N   PRO A 126     -36.987 -37.562  -0.308  1.00  0.85           N  
ATOM   1882  CA  PRO A 126     -37.790 -38.157  -1.345  1.00  0.85           C  
ATOM   1883  C   PRO A 126     -37.418 -37.544  -2.702  1.00  0.85           C  
ATOM   1884  O   PRO A 126     -37.227 -36.330  -2.773  1.00  0.85           O  
ATOM   1885  CB  PRO A 126     -39.204 -37.755  -0.925  1.00  0.85           C  
ATOM   1886  CG  PRO A 126     -39.116 -37.589   0.574  1.00  0.85           C  
ATOM   1887  CD  PRO A 126     -37.735 -37.030   0.821  1.00  0.85           C  
ATOM   1888  HA  PRO A 126     -37.675 -39.245  -1.292  1.00  0.85           H  
ATOM   1889 1HB  PRO A 126     -39.497 -36.830  -1.448  1.00  0.85           H  
ATOM   1890 2HB  PRO A 126     -39.920 -38.533  -1.229  1.00  0.85           H  
ATOM   1891 1HG  PRO A 126     -39.914 -36.921   0.931  1.00  0.85           H  
ATOM   1892 2HG  PRO A 126     -39.270 -38.560   1.070  1.00  0.85           H  
ATOM   1893 1HD  PRO A 126     -37.733 -35.934   0.827  1.00  0.85           H  
ATOM   1894 2HD  PRO A 126     -37.371 -37.475   1.754  1.00  0.85           H  
ATOM   1895  N   PRO A 127     -37.301 -38.330  -3.779  1.00  0.90           N  
ATOM   1896  CA  PRO A 127     -37.061 -37.863  -5.131  1.00  0.90           C  
ATOM   1897  C   PRO A 127     -38.164 -36.903  -5.539  1.00  0.90           C  
ATOM   1898  O   PRO A 127     -39.329 -37.127  -5.208  1.00  0.90           O  
ATOM   1899  CB  PRO A 127     -37.126 -39.163  -5.940  1.00  0.90           C  
ATOM   1900  CG  PRO A 127     -36.733 -40.236  -4.972  1.00  0.90           C  
ATOM   1901  CD  PRO A 127     -37.295 -39.792  -3.638  1.00  0.90           C  
ATOM   1902  HA  PRO A 127     -36.073 -37.388  -5.197  1.00  0.90           H  
ATOM   1903 1HB  PRO A 127     -38.136 -39.297  -6.354  1.00  0.90           H  
ATOM   1904 2HB  PRO A 127     -36.445 -39.111  -6.789  1.00  0.90           H  
ATOM   1905 1HG  PRO A 127     -37.129 -41.208  -5.301  1.00  0.90           H  
ATOM   1906 2HG  PRO A 127     -35.637 -40.329  -4.963  1.00  0.90           H  
ATOM   1907 1HD  PRO A 127     -38.309 -40.181  -3.469  1.00  0.90           H  
ATOM   1908 2HD  PRO A 127     -36.570 -40.109  -2.871  1.00  0.90           H  
ATOM   1909  N   ALA A 128     -37.822 -35.863  -6.290  1.00  0.94           N  
ATOM   1910  CA  ALA A 128     -38.838 -34.922  -6.753  1.00  0.94           C  
ATOM   1911  C   ALA A 128     -38.364 -34.169  -8.024  1.00  0.94           C  
ATOM   1912  O   ALA A 128     -37.165 -34.102  -8.271  1.00  0.94           O  
ATOM   1913  CB  ALA A 128     -39.165 -33.971  -5.624  1.00  0.94           C  
ATOM   1914  H   ALA A 128     -36.849 -35.707  -6.507  1.00  0.94           H  
ATOM   1915  HA  ALA A 128     -39.721 -35.500  -6.988  1.00  0.94           H  
ATOM   1916 1HB  ALA A 128     -39.937 -33.282  -5.922  1.00  0.94           H  
ATOM   1917 2HB  ALA A 128     -39.503 -34.534  -4.752  1.00  0.94           H  
ATOM   1918 3HB  ALA A 128     -38.289 -33.429  -5.368  1.00  0.94           H  
ATOM   1919  N   PRO A 129     -39.269 -33.623  -8.868  1.00  0.97           N  
ATOM   1920  CA  PRO A 129     -38.985 -32.811 -10.059  1.00  0.97           C  
ATOM   1921  C   PRO A 129     -38.149 -31.574  -9.761  1.00  0.97           C  
ATOM   1922  O   PRO A 129     -38.265 -31.003  -8.676  1.00  0.97           O  
ATOM   1923  CB  PRO A 129     -40.377 -32.398 -10.528  1.00  0.97           C  
ATOM   1924  CG  PRO A 129     -41.304 -33.458 -10.003  1.00  0.97           C  
ATOM   1925  CD  PRO A 129     -40.725 -33.872  -8.673  1.00  0.97           C  
ATOM   1926  HA  PRO A 129     -38.491 -33.438 -10.820  1.00  0.97           H  
ATOM   1927 1HB  PRO A 129     -40.605 -31.388 -10.147  1.00  0.97           H  
ATOM   1928 2HB  PRO A 129     -40.388 -32.330 -11.629  1.00  0.97           H  
ATOM   1929 1HG  PRO A 129     -42.325 -33.058  -9.917  1.00  0.97           H  
ATOM   1930 2HG  PRO A 129     -41.352 -34.292 -10.723  1.00  0.97           H  
ATOM   1931 1HD  PRO A 129     -41.139 -33.255  -7.865  1.00  0.97           H  
ATOM   1932 2HD  PRO A 129     -40.957 -34.934  -8.562  1.00  0.97           H  
ATOM   1933  N   ARG A 130     -37.363 -31.134 -10.743  1.00  0.96           N  
ATOM   1934  CA  ARG A 130     -36.479 -29.988 -10.590  1.00  0.96           C  
ATOM   1935  C   ARG A 130     -37.197 -28.816  -9.950  1.00  0.96           C  
ATOM   1936  O   ARG A 130     -38.323 -28.472 -10.321  1.00  0.96           O  
ATOM   1937  CB  ARG A 130     -35.906 -29.550 -11.922  1.00  0.96           C  
ATOM   1938  CG  ARG A 130     -34.804 -28.513 -11.804  1.00  0.96           C  
ATOM   1939  CD  ARG A 130     -34.230 -28.137 -13.111  1.00  0.96           C  
ATOM   1940  NE  ARG A 130     -33.015 -27.371 -12.973  1.00  0.96           N  
ATOM   1941  CZ  ARG A 130     -32.925 -26.036 -12.819  1.00  0.96           C  
ATOM   1942  NH1 ARG A 130     -34.011 -25.299 -12.764  1.00  0.96           N  
ATOM   1943  NH2 ARG A 130     -31.737 -25.469 -12.716  1.00  0.96           N  
ATOM   1944  H   ARG A 130     -37.326 -31.642 -11.625  1.00  0.96           H  
ATOM   1945  HA  ARG A 130     -35.656 -30.285  -9.963  1.00  0.96           H  
ATOM   1946 1HB  ARG A 130     -35.485 -30.418 -12.428  1.00  0.96           H  
ATOM   1947 2HB  ARG A 130     -36.693 -29.147 -12.557  1.00  0.96           H  
ATOM   1948 1HG  ARG A 130     -35.202 -27.608 -11.351  1.00  0.96           H  
ATOM   1949 2HG  ARG A 130     -34.032 -28.908 -11.175  1.00  0.96           H  
ATOM   1950 1HD  ARG A 130     -33.985 -29.021 -13.665  1.00  0.96           H  
ATOM   1951 2HD  ARG A 130     -34.948 -27.543 -13.661  1.00  0.96           H  
ATOM   1952  HE  ARG A 130     -32.147 -27.926 -12.996  1.00  0.96           H  
ATOM   1953 1HH1 ARG A 130     -34.919 -25.736 -12.839  1.00  0.96           H  
ATOM   1954 2HH1 ARG A 130     -33.938 -24.299 -12.651  1.00  0.96           H  
ATOM   1955 1HH2 ARG A 130     -30.903 -26.042 -12.756  1.00  0.96           H  
ATOM   1956 2HH2 ARG A 130     -31.662 -24.472 -12.595  1.00  0.96           H  
ATOM   1957  N   GLY A 131     -36.529 -28.206  -8.970  1.00  0.92           N  
ATOM   1958  CA  GLY A 131     -37.081 -27.105  -8.192  1.00  0.92           C  
ATOM   1959  C   GLY A 131     -37.539 -27.610  -6.820  1.00  0.92           C  
ATOM   1960  O   GLY A 131     -37.697 -26.823  -5.877  1.00  0.92           O  
ATOM   1961  H   GLY A 131     -35.577 -28.511  -8.750  1.00  0.92           H  
ATOM   1962 1HA  GLY A 131     -36.334 -26.322  -8.079  1.00  0.92           H  
ATOM   1963 2HA  GLY A 131     -37.926 -26.668  -8.722  1.00  0.92           H  
ATOM   1964  N   VAL A 132     -37.752 -28.926  -6.725  1.00  0.86           N  
ATOM   1965  CA  VAL A 132     -38.131 -29.606  -5.496  1.00  0.86           C  
ATOM   1966  C   VAL A 132     -37.206 -30.826  -5.352  1.00  0.86           C  
ATOM   1967  O   VAL A 132     -37.033 -31.565  -6.306  1.00  0.86           O  
ATOM   1968  CB  VAL A 132     -39.599 -30.070  -5.567  1.00  0.86           C  
ATOM   1969  CG1 VAL A 132     -39.978 -30.774  -4.275  1.00  0.86           C  
ATOM   1970  CG2 VAL A 132     -40.513 -28.889  -5.823  1.00  0.86           C  
ATOM   1971  H   VAL A 132     -37.663 -29.504  -7.562  1.00  0.86           H  
ATOM   1972  HA  VAL A 132     -38.005 -28.927  -4.658  1.00  0.86           H  
ATOM   1973  HB  VAL A 132     -39.701 -30.793  -6.384  1.00  0.86           H  
ATOM   1974 1HG1 VAL A 132     -41.008 -31.120  -4.341  1.00  0.86           H  
ATOM   1975 2HG1 VAL A 132     -39.327 -31.618  -4.105  1.00  0.86           H  
ATOM   1976 3HG1 VAL A 132     -39.883 -30.076  -3.447  1.00  0.86           H  
ATOM   1977 1HG2 VAL A 132     -41.543 -29.236  -5.878  1.00  0.86           H  
ATOM   1978 2HG2 VAL A 132     -40.414 -28.170  -5.009  1.00  0.86           H  
ATOM   1979 3HG2 VAL A 132     -40.249 -28.411  -6.763  1.00  0.86           H  
ATOM   1980  N   PRO A 133     -36.597 -31.082  -4.199  1.00  0.79           N  
ATOM   1981  CA  PRO A 133     -36.614 -30.441  -2.899  1.00  0.79           C  
ATOM   1982  C   PRO A 133     -35.903 -29.114  -2.859  1.00  0.79           C  
ATOM   1983  O   PRO A 133     -35.064 -28.808  -3.720  1.00  0.79           O  
ATOM   1984  CB  PRO A 133     -35.839 -31.439  -2.045  1.00  0.79           C  
ATOM   1985  CG  PRO A 133     -34.915 -32.127  -3.037  1.00  0.79           C  
ATOM   1986  CD  PRO A 133     -35.734 -32.262  -4.250  1.00  0.79           C  
ATOM   1987  HA  PRO A 133     -37.647 -30.340  -2.538  1.00  0.79           H  
ATOM   1988 1HB  PRO A 133     -35.288 -30.908  -1.243  1.00  0.79           H  
ATOM   1989 2HB  PRO A 133     -36.530 -32.134  -1.541  1.00  0.79           H  
ATOM   1990 1HG  PRO A 133     -34.012 -31.520  -3.196  1.00  0.79           H  
ATOM   1991 2HG  PRO A 133     -34.575 -33.098  -2.688  1.00  0.79           H  
ATOM   1992 1HD  PRO A 133     -35.118 -32.263  -5.148  1.00  0.79           H  
ATOM   1993 2HD  PRO A 133     -36.338 -33.179  -4.177  1.00  0.79           H  
ATOM   1994  N   GLN A 134     -36.231 -28.329  -1.839  1.00  0.72           N  
ATOM   1995  CA  GLN A 134     -35.515 -27.094  -1.584  1.00  0.72           C  
ATOM   1996  C   GLN A 134     -34.785 -27.238  -0.276  1.00  0.72           C  
ATOM   1997  O   GLN A 134     -35.319 -27.814   0.680  1.00  0.72           O  
ATOM   1998  CB  GLN A 134     -36.451 -25.890  -1.573  1.00  0.72           C  
ATOM   1999  CG  GLN A 134     -37.093 -25.708  -2.919  1.00  0.72           C  
ATOM   2000  CD  GLN A 134     -37.898 -24.463  -3.090  1.00  0.72           C  
ATOM   2001  OE1 GLN A 134     -38.133 -23.669  -2.167  1.00  0.72           O  
ATOM   2002  NE2 GLN A 134     -38.340 -24.289  -4.329  1.00  0.72           N  
ATOM   2003  H   GLN A 134     -36.957 -28.615  -1.197  1.00  0.72           H  
ATOM   2004  HA  GLN A 134     -34.775 -26.941  -2.362  1.00  0.72           H  
ATOM   2005 1HB  GLN A 134     -37.223 -26.018  -0.818  1.00  0.72           H  
ATOM   2006 2HB  GLN A 134     -35.886 -24.992  -1.334  1.00  0.72           H  
ATOM   2007 1HG  GLN A 134     -36.311 -25.706  -3.666  1.00  0.72           H  
ATOM   2008 2HG  GLN A 134     -37.757 -26.553  -3.102  1.00  0.72           H  
ATOM   2009 1HE2 GLN A 134     -38.894 -23.491  -4.564  1.00  0.72           H  
ATOM   2010 2HE2 GLN A 134     -38.115 -25.006  -5.035  1.00  0.72           H  
ATOM   2011  N   THR A 135     -33.571 -26.720  -0.248  1.00  0.66           N  
ATOM   2012  CA  THR A 135     -32.731 -26.821   0.915  1.00  0.66           C  
ATOM   2013  C   THR A 135     -32.200 -25.458   1.323  1.00  0.66           C  
ATOM   2014  O   THR A 135     -32.016 -24.572   0.488  1.00  0.66           O  
ATOM   2015  CB  THR A 135     -31.535 -27.763   0.597  1.00  0.66           C  
ATOM   2016  OG1 THR A 135     -30.729 -27.175  -0.440  1.00  0.66           O  
ATOM   2017  CG2 THR A 135     -32.025 -29.143   0.085  1.00  0.66           C  
ATOM   2018  H   THR A 135     -33.216 -26.258  -1.078  1.00  0.66           H  
ATOM   2019  HA  THR A 135     -33.316 -27.226   1.736  1.00  0.66           H  
ATOM   2020  HB  THR A 135     -30.933 -27.894   1.499  1.00  0.66           H  
ATOM   2021  HG1 THR A 135     -31.248 -27.127  -1.255  1.00  0.66           H  
ATOM   2022 1HG2 THR A 135     -31.170 -29.764  -0.134  1.00  0.66           H  
ATOM   2023 2HG2 THR A 135     -32.633 -29.631   0.825  1.00  0.66           H  
ATOM   2024 3HG2 THR A 135     -32.610 -29.015  -0.824  1.00  0.66           H  
ATOM   2025  N   GLU A 136     -31.900 -25.308   2.599  1.00  0.63           N  
ATOM   2026  CA  GLU A 136     -31.271 -24.089   3.076  1.00  0.63           C  
ATOM   2027  C   GLU A 136     -29.836 -24.373   3.391  1.00  0.63           C  
ATOM   2028  O   GLU A 136     -29.531 -25.400   3.994  1.00  0.63           O  
ATOM   2029  CB  GLU A 136     -31.979 -23.524   4.321  1.00  0.63           C  
ATOM   2030  CG  GLU A 136     -31.352 -22.205   4.904  1.00  0.63           C  
ATOM   2031  CD  GLU A 136     -32.107 -21.602   6.141  1.00  0.63           C  
ATOM   2032  OE1 GLU A 136     -33.153 -22.120   6.514  1.00  0.63           O  
ATOM   2033  OE2 GLU A 136     -31.621 -20.628   6.710  1.00  0.63           O  
ATOM   2034  H   GLU A 136     -32.101 -26.076   3.235  1.00  0.63           H  
ATOM   2035  HA  GLU A 136     -31.290 -23.344   2.287  1.00  0.63           H  
ATOM   2036 1HB  GLU A 136     -33.000 -23.304   4.074  1.00  0.63           H  
ATOM   2037 2HB  GLU A 136     -31.980 -24.277   5.111  1.00  0.63           H  
ATOM   2038 1HG  GLU A 136     -30.324 -22.415   5.206  1.00  0.63           H  
ATOM   2039 2HG  GLU A 136     -31.312 -21.463   4.106  1.00  0.63           H  
ATOM   2040  N   VAL A 137     -28.952 -23.487   2.957  1.00  0.62           N  
ATOM   2041  CA  VAL A 137     -27.550 -23.624   3.297  1.00  0.62           C  
ATOM   2042  C   VAL A 137     -27.117 -22.411   4.095  1.00  0.62           C  
ATOM   2043  O   VAL A 137     -27.254 -21.268   3.637  1.00  0.62           O  
ATOM   2044  CB  VAL A 137     -26.671 -23.779   2.046  1.00  0.62           C  
ATOM   2045  CG1 VAL A 137     -25.218 -23.893   2.470  1.00  0.62           C  
ATOM   2046  CG2 VAL A 137     -27.105 -25.027   1.267  1.00  0.62           C  
ATOM   2047  H   VAL A 137     -29.277 -22.688   2.413  1.00  0.62           H  
ATOM   2048  HA  VAL A 137     -27.414 -24.507   3.920  1.00  0.62           H  
ATOM   2049  HB  VAL A 137     -26.769 -22.900   1.417  1.00  0.62           H  
ATOM   2050 1HG1 VAL A 137     -24.600 -23.997   1.605  1.00  0.62           H  
ATOM   2051 2HG1 VAL A 137     -24.927 -22.998   3.018  1.00  0.62           H  
ATOM   2052 3HG1 VAL A 137     -25.094 -24.768   3.113  1.00  0.62           H  
ATOM   2053 1HG2 VAL A 137     -26.488 -25.149   0.384  1.00  0.62           H  
ATOM   2054 2HG2 VAL A 137     -26.999 -25.899   1.904  1.00  0.62           H  
ATOM   2055 3HG2 VAL A 137     -28.149 -24.929   0.962  1.00  0.62           H  
ATOM   2056  N   THR A 138     -26.617 -22.668   5.302  1.00  0.62           N  
ATOM   2057  CA  THR A 138     -26.212 -21.609   6.204  1.00  0.62           C  
ATOM   2058  C   THR A 138     -24.728 -21.633   6.482  1.00  0.62           C  
ATOM   2059  O   THR A 138     -24.162 -22.675   6.821  1.00  0.62           O  
ATOM   2060  CB  THR A 138     -26.932 -21.733   7.560  1.00  0.62           C  
ATOM   2061  OG1 THR A 138     -28.335 -21.644   7.366  1.00  0.62           O  
ATOM   2062  CG2 THR A 138     -26.477 -20.609   8.518  1.00  0.62           C  
ATOM   2063  H   THR A 138     -26.544 -23.634   5.610  1.00  0.62           H  
ATOM   2064  HA  THR A 138     -26.460 -20.653   5.755  1.00  0.62           H  
ATOM   2065  HB  THR A 138     -26.700 -22.703   8.002  1.00  0.62           H  
ATOM   2066  HG1 THR A 138     -28.569 -20.753   7.060  1.00  0.62           H  
ATOM   2067 1HG2 THR A 138     -26.994 -20.708   9.467  1.00  0.62           H  
ATOM   2068 2HG2 THR A 138     -25.403 -20.675   8.693  1.00  0.62           H  
ATOM   2069 3HG2 THR A 138     -26.712 -19.640   8.072  1.00  0.62           H  
ATOM   2070  N   PHE A 139     -24.100 -20.475   6.337  1.00  0.66           N  
ATOM   2071  CA  PHE A 139     -22.694 -20.309   6.671  1.00  0.66           C  
ATOM   2072  C   PHE A 139     -22.558 -19.437   7.904  1.00  0.66           C  
ATOM   2073  O   PHE A 139     -23.061 -18.309   7.940  1.00  0.66           O  
ATOM   2074  CB  PHE A 139     -21.873 -19.664   5.567  1.00  0.66           C  
ATOM   2075  CG  PHE A 139     -21.560 -20.453   4.346  1.00  0.66           C  
ATOM   2076  CD1 PHE A 139     -22.198 -21.611   4.003  1.00  0.66           C  
ATOM   2077  CD2 PHE A 139     -20.558 -20.004   3.528  1.00  0.66           C  
ATOM   2078  CE1 PHE A 139     -21.833 -22.297   2.877  1.00  0.66           C  
ATOM   2079  CE2 PHE A 139     -20.216 -20.696   2.418  1.00  0.66           C  
ATOM   2080  CZ  PHE A 139     -20.844 -21.822   2.101  1.00  0.66           C  
ATOM   2081  H   PHE A 139     -24.649 -19.669   6.038  1.00  0.66           H  
ATOM   2082  HA  PHE A 139     -22.264 -21.284   6.899  1.00  0.66           H  
ATOM   2083 1HB  PHE A 139     -22.387 -18.760   5.245  1.00  0.66           H  
ATOM   2084 2HB  PHE A 139     -20.932 -19.358   5.996  1.00  0.66           H  
ATOM   2085  HD1 PHE A 139     -22.977 -21.990   4.618  1.00  0.66           H  
ATOM   2086  HD2 PHE A 139     -20.036 -19.085   3.788  1.00  0.66           H  
ATOM   2087  HE1 PHE A 139     -22.334 -23.218   2.605  1.00  0.66           H  
ATOM   2088  HE2 PHE A 139     -19.434 -20.359   1.776  1.00  0.66           H  
ATOM   2089  HZ  PHE A 139     -20.538 -22.349   1.215  1.00  0.66           H  
ATOM   2090  N   GLU A 140     -21.879 -19.953   8.914  1.00  0.73           N  
ATOM   2091  CA  GLU A 140     -21.672 -19.189  10.133  1.00  0.73           C  
ATOM   2092  C   GLU A 140     -20.201 -19.112  10.478  1.00  0.73           C  
ATOM   2093  O   GLU A 140     -19.501 -20.122  10.510  1.00  0.73           O  
ATOM   2094  CB  GLU A 140     -22.448 -19.810  11.295  1.00  0.73           C  
ATOM   2095  CG  GLU A 140     -22.295 -19.063  12.623  1.00  0.73           C  
ATOM   2096  CD  GLU A 140     -23.129 -19.643  13.730  1.00  0.73           C  
ATOM   2097  OE1 GLU A 140     -23.862 -20.573  13.478  1.00  0.73           O  
ATOM   2098  OE2 GLU A 140     -23.060 -19.144  14.827  1.00  0.73           O  
ATOM   2099  H   GLU A 140     -21.511 -20.901   8.845  1.00  0.73           H  
ATOM   2100  HA  GLU A 140     -22.033 -18.179   9.977  1.00  0.73           H  
ATOM   2101 1HB  GLU A 140     -23.506 -19.833  11.042  1.00  0.73           H  
ATOM   2102 2HB  GLU A 140     -22.123 -20.839  11.440  1.00  0.73           H  
ATOM   2103 1HG  GLU A 140     -21.247 -19.091  12.922  1.00  0.73           H  
ATOM   2104 2HG  GLU A 140     -22.571 -18.018  12.468  1.00  0.73           H  
ATOM   2105  N   ILE A 141     -19.722 -17.906  10.732  1.00  0.81           N  
ATOM   2106  CA  ILE A 141     -18.326 -17.732  11.093  1.00  0.81           C  
ATOM   2107  C   ILE A 141     -18.253 -17.116  12.463  1.00  0.81           C  
ATOM   2108  O   ILE A 141     -18.907 -16.102  12.717  1.00  0.81           O  
ATOM   2109  CB  ILE A 141     -17.581 -16.833  10.116  1.00  0.81           C  
ATOM   2110  CG1 ILE A 141     -17.633 -17.377   8.770  1.00  0.81           C  
ATOM   2111  CG2 ILE A 141     -16.137 -16.720  10.531  1.00  0.81           C  
ATOM   2112  CD1 ILE A 141     -17.147 -16.414   7.802  1.00  0.81           C  
ATOM   2113  H   ILE A 141     -20.352 -17.106  10.691  1.00  0.81           H  
ATOM   2114  HA  ILE A 141     -17.843 -18.697  11.117  1.00  0.81           H  
ATOM   2115  HB  ILE A 141     -18.018 -15.867  10.106  1.00  0.81           H  
ATOM   2116 1HG1 ILE A 141     -17.018 -18.272   8.726  1.00  0.81           H  
ATOM   2117 2HG1 ILE A 141     -18.656 -17.640   8.515  1.00  0.81           H  
ATOM   2118 1HG2 ILE A 141     -15.604 -16.088   9.834  1.00  0.81           H  
ATOM   2119 2HG2 ILE A 141     -16.073 -16.293  11.518  1.00  0.81           H  
ATOM   2120 3HG2 ILE A 141     -15.685 -17.716  10.536  1.00  0.81           H  
ATOM   2121 1HD1 ILE A 141     -17.196 -16.824   6.842  1.00  0.81           H  
ATOM   2122 2HD1 ILE A 141     -17.769 -15.526   7.846  1.00  0.81           H  
ATOM   2123 3HD1 ILE A 141     -16.117 -16.151   8.034  1.00  0.81           H  
ATOM   2124  N   ASP A 142     -17.504 -17.733  13.368  1.00  0.89           N  
ATOM   2125  CA  ASP A 142     -17.409 -17.153  14.705  1.00  0.89           C  
ATOM   2126  C   ASP A 142     -16.262 -16.143  14.822  1.00  0.89           C  
ATOM   2127  O   ASP A 142     -15.543 -15.863  13.862  1.00  0.89           O  
ATOM   2128  CB  ASP A 142     -17.273 -18.237  15.778  1.00  0.89           C  
ATOM   2129  CG  ASP A 142     -15.963 -18.961  15.747  1.00  0.89           C  
ATOM   2130  OD1 ASP A 142     -15.049 -18.465  15.108  1.00  0.89           O  
ATOM   2131  OD2 ASP A 142     -15.863 -19.998  16.366  1.00  0.89           O  
ATOM   2132  H   ASP A 142     -17.008 -18.589  13.103  1.00  0.89           H  
ATOM   2133  HA  ASP A 142     -18.336 -16.619  14.909  1.00  0.89           H  
ATOM   2134 1HB  ASP A 142     -17.420 -17.806  16.765  1.00  0.89           H  
ATOM   2135 2HB  ASP A 142     -18.068 -18.970  15.630  1.00  0.89           H  
ATOM   2136  N   VAL A 143     -16.063 -15.646  16.033  1.00  0.96           N  
ATOM   2137  CA  VAL A 143     -15.038 -14.665  16.365  1.00  0.96           C  
ATOM   2138  C   VAL A 143     -13.602 -15.133  16.110  1.00  0.96           C  
ATOM   2139  O   VAL A 143     -12.692 -14.311  16.039  1.00  0.96           O  
ATOM   2140  CB  VAL A 143     -15.185 -14.233  17.834  1.00  0.96           C  
ATOM   2141  CG1 VAL A 143     -14.744 -15.358  18.765  1.00  0.96           C  
ATOM   2142  CG2 VAL A 143     -14.362 -12.991  18.072  1.00  0.96           C  
ATOM   2143  H   VAL A 143     -16.679 -15.942  16.772  1.00  0.96           H  
ATOM   2144  HA  VAL A 143     -15.216 -13.786  15.742  1.00  0.96           H  
ATOM   2145  HB  VAL A 143     -16.229 -14.026  18.043  1.00  0.96           H  
ATOM   2146 1HG1 VAL A 143     -14.869 -15.043  19.799  1.00  0.96           H  
ATOM   2147 2HG1 VAL A 143     -15.348 -16.246  18.579  1.00  0.96           H  
ATOM   2148 3HG1 VAL A 143     -13.700 -15.586  18.590  1.00  0.96           H  
ATOM   2149 1HG2 VAL A 143     -14.473 -12.675  19.107  1.00  0.96           H  
ATOM   2150 2HG2 VAL A 143     -13.312 -13.208  17.868  1.00  0.96           H  
ATOM   2151 3HG2 VAL A 143     -14.704 -12.195  17.409  1.00  0.96           H  
ATOM   2152  N   ASN A 144     -13.387 -16.451  16.063  1.00  0.98           N  
ATOM   2153  CA  ASN A 144     -12.068 -17.022  15.875  1.00  0.98           C  
ATOM   2154  C   ASN A 144     -11.833 -17.400  14.415  1.00  0.98           C  
ATOM   2155  O   ASN A 144     -10.809 -18.000  14.073  1.00  0.98           O  
ATOM   2156  CB  ASN A 144     -11.911 -18.236  16.773  1.00  0.98           C  
ATOM   2157  CG  ASN A 144     -11.873 -17.878  18.236  1.00  0.98           C  
ATOM   2158  OD1 ASN A 144     -11.264 -16.878  18.634  1.00  0.98           O  
ATOM   2159  ND2 ASN A 144     -12.521 -18.677  19.049  1.00  0.98           N  
ATOM   2160  H   ASN A 144     -14.174 -17.100  16.066  1.00  0.98           H  
ATOM   2161  HA  ASN A 144     -11.321 -16.276  16.147  1.00  0.98           H  
ATOM   2162 1HB  ASN A 144     -12.760 -18.904  16.607  1.00  0.98           H  
ATOM   2163 2HB  ASN A 144     -11.007 -18.780  16.506  1.00  0.98           H  
ATOM   2164 1HD2 ASN A 144     -12.533 -18.491  20.032  1.00  0.98           H  
ATOM   2165 2HD2 ASN A 144     -13.005 -19.477  18.686  1.00  0.98           H  
ATOM   2166  N   GLY A 145     -12.775 -17.031  13.547  1.00  0.95           N  
ATOM   2167  CA  GLY A 145     -12.667 -17.321  12.131  1.00  0.95           C  
ATOM   2168  C   GLY A 145     -13.042 -18.759  11.788  1.00  0.95           C  
ATOM   2169  O   GLY A 145     -12.690 -19.247  10.714  1.00  0.95           O  
ATOM   2170  H   GLY A 145     -13.616 -16.552  13.871  1.00  0.95           H  
ATOM   2171 1HA  GLY A 145     -13.317 -16.637  11.585  1.00  0.95           H  
ATOM   2172 2HA  GLY A 145     -11.649 -17.122  11.800  1.00  0.95           H  
ATOM   2173  N   ILE A 146     -13.754 -19.450  12.680  1.00  0.88           N  
ATOM   2174  CA  ILE A 146     -14.088 -20.838  12.397  1.00  0.88           C  
ATOM   2175  C   ILE A 146     -15.387 -20.876  11.623  1.00  0.88           C  
ATOM   2176  O   ILE A 146     -16.380 -20.265  12.027  1.00  0.88           O  
ATOM   2177  CB  ILE A 146     -14.215 -21.657  13.685  1.00  0.88           C  
ATOM   2178  CG1 ILE A 146     -12.917 -21.488  14.496  1.00  0.88           C  
ATOM   2179  CG2 ILE A 146     -14.497 -23.127  13.356  1.00  0.88           C  
ATOM   2180  CD1 ILE A 146     -11.688 -21.906  13.763  1.00  0.88           C  
ATOM   2181  H   ILE A 146     -14.060 -19.028  13.565  1.00  0.88           H  
ATOM   2182  HA  ILE A 146     -13.307 -21.281  11.780  1.00  0.88           H  
ATOM   2183  HB  ILE A 146     -15.026 -21.262  14.285  1.00  0.88           H  
ATOM   2184 1HG1 ILE A 146     -12.822 -20.434  14.762  1.00  0.88           H  
ATOM   2185 2HG1 ILE A 146     -12.994 -22.067  15.416  1.00  0.88           H  
ATOM   2186 1HG2 ILE A 146     -14.587 -23.696  14.276  1.00  0.88           H  
ATOM   2187 2HG2 ILE A 146     -15.427 -23.199  12.794  1.00  0.88           H  
ATOM   2188 3HG2 ILE A 146     -13.683 -23.532  12.756  1.00  0.88           H  
ATOM   2189 1HD1 ILE A 146     -10.811 -21.747  14.390  1.00  0.88           H  
ATOM   2190 2HD1 ILE A 146     -11.785 -22.947  13.523  1.00  0.88           H  
ATOM   2191 3HD1 ILE A 146     -11.602 -21.314  12.856  1.00  0.88           H  
ATOM   2192  N   LEU A 147     -15.360 -21.541  10.468  1.00  0.79           N  
ATOM   2193  CA  LEU A 147     -16.520 -21.590   9.590  1.00  0.79           C  
ATOM   2194  C   LEU A 147     -17.307 -22.868   9.746  1.00  0.79           C  
ATOM   2195  O   LEU A 147     -16.781 -23.977   9.663  1.00  0.79           O  
ATOM   2196  CB  LEU A 147     -16.103 -21.414   8.126  1.00  0.79           C  
ATOM   2197  CG  LEU A 147     -17.226 -21.608   7.051  1.00  0.79           C  
ATOM   2198  CD1 LEU A 147     -18.295 -20.522   7.141  1.00  0.79           C  
ATOM   2199  CD2 LEU A 147     -16.585 -21.626   5.679  1.00  0.79           C  
ATOM   2200  H   LEU A 147     -14.521 -22.066  10.208  1.00  0.79           H  
ATOM   2201  HA  LEU A 147     -17.175 -20.760   9.846  1.00  0.79           H  
ATOM   2202 1HB  LEU A 147     -15.716 -20.404   8.007  1.00  0.79           H  
ATOM   2203 2HB  LEU A 147     -15.303 -22.099   7.910  1.00  0.79           H  
ATOM   2204  HG  LEU A 147     -17.716 -22.553   7.233  1.00  0.79           H  
ATOM   2205 1HD1 LEU A 147     -19.055 -20.717   6.392  1.00  0.79           H  
ATOM   2206 2HD1 LEU A 147     -18.751 -20.533   8.125  1.00  0.79           H  
ATOM   2207 3HD1 LEU A 147     -17.848 -19.561   6.958  1.00  0.79           H  
ATOM   2208 1HD2 LEU A 147     -17.349 -21.787   4.916  1.00  0.79           H  
ATOM   2209 2HD2 LEU A 147     -16.081 -20.688   5.502  1.00  0.79           H  
ATOM   2210 3HD2 LEU A 147     -15.858 -22.421   5.637  1.00  0.79           H  
ATOM   2211  N   ARG A 148     -18.581 -22.711  10.007  1.00  0.72           N  
ATOM   2212  CA  ARG A 148     -19.463 -23.835  10.156  1.00  0.72           C  
ATOM   2213  C   ARG A 148     -20.505 -23.764   9.067  1.00  0.72           C  
ATOM   2214  O   ARG A 148     -21.080 -22.702   8.805  1.00  0.72           O  
ATOM   2215  CB  ARG A 148     -20.087 -23.805  11.540  1.00  0.72           C  
ATOM   2216  CG  ARG A 148     -19.048 -24.010  12.652  1.00  0.72           C  
ATOM   2217  CD  ARG A 148     -19.602 -23.936  14.019  1.00  0.72           C  
ATOM   2218  NE  ARG A 148     -18.581 -24.280  15.019  1.00  0.72           N  
ATOM   2219  CZ  ARG A 148     -17.709 -23.408  15.585  1.00  0.72           C  
ATOM   2220  NH1 ARG A 148     -17.730 -22.139  15.267  1.00  0.72           N  
ATOM   2221  NH2 ARG A 148     -16.830 -23.836  16.471  1.00  0.72           N  
ATOM   2222  H   ARG A 148     -18.954 -21.773  10.108  1.00  0.72           H  
ATOM   2223  HA  ARG A 148     -18.902 -24.760  10.039  1.00  0.72           H  
ATOM   2224 1HB  ARG A 148     -20.571 -22.838  11.702  1.00  0.72           H  
ATOM   2225 2HB  ARG A 148     -20.848 -24.581  11.622  1.00  0.72           H  
ATOM   2226 1HG  ARG A 148     -18.611 -24.990  12.529  1.00  0.72           H  
ATOM   2227 2HG  ARG A 148     -18.267 -23.252  12.564  1.00  0.72           H  
ATOM   2228 1HD  ARG A 148     -19.952 -22.920  14.218  1.00  0.72           H  
ATOM   2229 2HD  ARG A 148     -20.431 -24.635  14.120  1.00  0.72           H  
ATOM   2230  HE  ARG A 148     -18.520 -25.249  15.304  1.00  0.72           H  
ATOM   2231 1HH1 ARG A 148     -18.394 -21.795  14.592  1.00  0.72           H  
ATOM   2232 2HH1 ARG A 148     -17.065 -21.479  15.713  1.00  0.72           H  
ATOM   2233 1HH2 ARG A 148     -16.805 -24.811  16.726  1.00  0.72           H  
ATOM   2234 2HH2 ARG A 148     -16.180 -23.182  16.895  1.00  0.72           H  
ATOM   2235  N   VAL A 149     -20.716 -24.884   8.395  1.00  0.67           N  
ATOM   2236  CA  VAL A 149     -21.695 -24.897   7.329  1.00  0.67           C  
ATOM   2237  C   VAL A 149     -22.730 -25.969   7.557  1.00  0.67           C  
ATOM   2238  O   VAL A 149     -22.401 -27.143   7.752  1.00  0.67           O  
ATOM   2239  CB  VAL A 149     -21.037 -25.078   5.959  1.00  0.67           C  
ATOM   2240  CG1 VAL A 149     -22.132 -25.104   4.907  1.00  0.67           C  
ATOM   2241  CG2 VAL A 149     -20.034 -23.947   5.732  1.00  0.67           C  
ATOM   2242  H   VAL A 149     -20.209 -25.733   8.642  1.00  0.67           H  
ATOM   2243  HA  VAL A 149     -22.202 -23.937   7.318  1.00  0.67           H  
ATOM   2244  HB  VAL A 149     -20.527 -26.022   5.911  1.00  0.67           H  
ATOM   2245 1HG1 VAL A 149     -21.713 -25.234   3.923  1.00  0.67           H  
ATOM   2246 2HG1 VAL A 149     -22.804 -25.917   5.117  1.00  0.67           H  
ATOM   2247 3HG1 VAL A 149     -22.683 -24.183   4.949  1.00  0.67           H  
ATOM   2248 1HG2 VAL A 149     -19.570 -24.046   4.769  1.00  0.67           H  
ATOM   2249 2HG2 VAL A 149     -20.542 -22.992   5.787  1.00  0.67           H  
ATOM   2250 3HG2 VAL A 149     -19.275 -23.994   6.495  1.00  0.67           H  
ATOM   2251  N   THR A 150     -23.990 -25.559   7.544  1.00  0.65           N  
ATOM   2252  CA  THR A 150     -25.075 -26.495   7.773  1.00  0.65           C  
ATOM   2253  C   THR A 150     -26.098 -26.436   6.665  1.00  0.65           C  
ATOM   2254  O   THR A 150     -26.507 -25.353   6.241  1.00  0.65           O  
ATOM   2255  CB  THR A 150     -25.798 -26.196   9.109  1.00  0.65           C  
ATOM   2256  OG1 THR A 150     -24.862 -26.273  10.196  1.00  0.65           O  
ATOM   2257  CG2 THR A 150     -26.934 -27.227   9.350  1.00  0.65           C  
ATOM   2258  H   THR A 150     -24.181 -24.570   7.365  1.00  0.65           H  
ATOM   2259  HA  THR A 150     -24.675 -27.508   7.804  1.00  0.65           H  
ATOM   2260  HB  THR A 150     -26.223 -25.192   9.078  1.00  0.65           H  
ATOM   2261  HG1 THR A 150     -24.361 -27.085  10.125  1.00  0.65           H  
ATOM   2262 1HG2 THR A 150     -27.426 -27.007  10.294  1.00  0.65           H  
ATOM   2263 2HG2 THR A 150     -27.669 -27.174   8.552  1.00  0.65           H  
ATOM   2264 3HG2 THR A 150     -26.516 -28.232   9.384  1.00  0.65           H  
ATOM   2265  N   ALA A 151     -26.532 -27.594   6.189  1.00  0.65           N  
ATOM   2266  CA  ALA A 151     -27.609 -27.573   5.222  1.00  0.65           C  
ATOM   2267  C   ALA A 151     -28.820 -28.272   5.810  1.00  0.65           C  
ATOM   2268  O   ALA A 151     -28.677 -29.202   6.616  1.00  0.65           O  
ATOM   2269  CB  ALA A 151     -27.219 -28.201   3.905  1.00  0.65           C  
ATOM   2270  H   ALA A 151     -26.135 -28.471   6.527  1.00  0.65           H  
ATOM   2271  HA  ALA A 151     -27.861 -26.542   5.042  1.00  0.65           H  
ATOM   2272 1HB  ALA A 151     -28.055 -28.105   3.218  1.00  0.65           H  
ATOM   2273 2HB  ALA A 151     -26.358 -27.684   3.492  1.00  0.65           H  
ATOM   2274 3HB  ALA A 151     -27.000 -29.232   4.047  1.00  0.65           H  
ATOM   2275  N   GLU A 152     -30.004 -27.839   5.387  1.00  0.68           N  
ATOM   2276  CA  GLU A 152     -31.254 -28.464   5.812  1.00  0.68           C  
ATOM   2277  C   GLU A 152     -32.262 -28.642   4.695  1.00  0.68           C  
ATOM   2278  O   GLU A 152     -32.577 -27.702   3.963  1.00  0.68           O  
ATOM   2279  CB  GLU A 152     -31.933 -27.627   6.912  1.00  0.68           C  
ATOM   2280  CG  GLU A 152     -33.301 -28.205   7.398  1.00  0.68           C  
ATOM   2281  CD  GLU A 152     -33.963 -27.453   8.555  1.00  0.68           C  
ATOM   2282  OE1 GLU A 152     -34.335 -26.300   8.407  1.00  0.68           O  
ATOM   2283  OE2 GLU A 152     -34.134 -28.067   9.593  1.00  0.68           O  
ATOM   2284  H   GLU A 152     -30.018 -27.032   4.762  1.00  0.68           H  
ATOM   2285  HA  GLU A 152     -31.021 -29.450   6.211  1.00  0.68           H  
ATOM   2286 1HB  GLU A 152     -31.268 -27.528   7.764  1.00  0.68           H  
ATOM   2287 2HB  GLU A 152     -32.119 -26.622   6.527  1.00  0.68           H  
ATOM   2288 1HG  GLU A 152     -33.996 -28.197   6.558  1.00  0.68           H  
ATOM   2289 2HG  GLU A 152     -33.151 -29.247   7.688  1.00  0.68           H  
ATOM   2290  N   ASP A 153     -32.811 -29.845   4.592  1.00  0.72           N  
ATOM   2291  CA  ASP A 153     -33.864 -30.119   3.625  1.00  0.72           C  
ATOM   2292  C   ASP A 153     -35.210 -29.690   4.143  1.00  0.72           C  
ATOM   2293  O   ASP A 153     -35.688 -30.202   5.150  1.00  0.72           O  
ATOM   2294  CB  ASP A 153     -33.919 -31.586   3.252  1.00  0.72           C  
ATOM   2295  CG  ASP A 153     -35.025 -31.867   2.259  1.00  0.72           C  
ATOM   2296  OD1 ASP A 153     -34.985 -31.385   1.165  1.00  0.72           O  
ATOM   2297  OD2 ASP A 153     -35.945 -32.579   2.630  1.00  0.72           O  
ATOM   2298  H   ASP A 153     -32.500 -30.583   5.231  1.00  0.72           H  
ATOM   2299  HA  ASP A 153     -33.667 -29.540   2.730  1.00  0.72           H  
ATOM   2300 1HB  ASP A 153     -32.973 -31.881   2.813  1.00  0.72           H  
ATOM   2301 2HB  ASP A 153     -34.062 -32.187   4.151  1.00  0.72           H  
ATOM   2302  N   LYS A 154     -35.873 -28.788   3.440  1.00  0.77           N  
ATOM   2303  CA  LYS A 154     -37.133 -28.284   3.958  1.00  0.77           C  
ATOM   2304  C   LYS A 154     -38.255 -29.321   3.840  1.00  0.77           C  
ATOM   2305  O   LYS A 154     -39.259 -29.241   4.547  1.00  0.77           O  
ATOM   2306  CB  LYS A 154     -37.479 -26.973   3.262  1.00  0.77           C  
ATOM   2307  CG  LYS A 154     -36.455 -25.884   3.544  1.00  0.77           C  
ATOM   2308  CD  LYS A 154     -36.392 -25.546   5.037  1.00  0.77           C  
ATOM   2309  CE  LYS A 154     -35.373 -24.468   5.284  1.00  0.77           C  
ATOM   2310  NZ  LYS A 154     -35.239 -24.099   6.718  1.00  0.77           N  
ATOM   2311  H   LYS A 154     -35.496 -28.418   2.563  1.00  0.77           H  
ATOM   2312  HA  LYS A 154     -36.999 -28.070   5.019  1.00  0.77           H  
ATOM   2313 1HB  LYS A 154     -37.515 -27.131   2.181  1.00  0.77           H  
ATOM   2314 2HB  LYS A 154     -38.459 -26.627   3.586  1.00  0.77           H  
ATOM   2315 1HG  LYS A 154     -35.467 -26.233   3.222  1.00  0.77           H  
ATOM   2316 2HG  LYS A 154     -36.702 -24.987   2.977  1.00  0.77           H  
ATOM   2317 1HD  LYS A 154     -37.367 -25.210   5.388  1.00  0.77           H  
ATOM   2318 2HD  LYS A 154     -36.097 -26.433   5.606  1.00  0.77           H  
ATOM   2319 1HE  LYS A 154     -34.421 -24.835   4.931  1.00  0.77           H  
ATOM   2320 2HE  LYS A 154     -35.648 -23.580   4.716  1.00  0.77           H  
ATOM   2321 1HZ  LYS A 154     -34.517 -23.363   6.793  1.00  0.77           H  
ATOM   2322 2HZ  LYS A 154     -36.108 -23.750   7.071  1.00  0.77           H  
ATOM   2323 3HZ  LYS A 154     -34.946 -24.920   7.280  1.00  0.77           H  
ATOM   2324  N   GLY A 155     -38.090 -30.278   2.929  1.00  0.81           N  
ATOM   2325  CA  GLY A 155     -39.050 -31.355   2.714  1.00  0.81           C  
ATOM   2326  C   GLY A 155     -39.167 -32.290   3.926  1.00  0.81           C  
ATOM   2327  O   GLY A 155     -40.266 -32.554   4.422  1.00  0.81           O  
ATOM   2328  H   GLY A 155     -37.234 -30.285   2.384  1.00  0.81           H  
ATOM   2329 1HA  GLY A 155     -40.026 -30.933   2.479  1.00  0.81           H  
ATOM   2330 2HA  GLY A 155     -38.733 -31.936   1.848  1.00  0.81           H  
ATOM   2331  N   THR A 156     -38.017 -32.791   4.386  1.00  0.84           N  
ATOM   2332  CA  THR A 156     -37.927 -33.753   5.482  1.00  0.84           C  
ATOM   2333  C   THR A 156     -37.395 -33.221   6.810  1.00  0.84           C  
ATOM   2334  O   THR A 156     -37.603 -33.841   7.853  1.00  0.84           O  
ATOM   2335  CB  THR A 156     -36.944 -34.851   5.090  1.00  0.84           C  
ATOM   2336  OG1 THR A 156     -35.660 -34.232   4.880  1.00  0.84           O  
ATOM   2337  CG2 THR A 156     -37.352 -35.529   3.837  1.00  0.84           C  
ATOM   2338  H   THR A 156     -37.162 -32.535   3.892  1.00  0.84           H  
ATOM   2339  HA  THR A 156     -38.919 -34.170   5.651  1.00  0.84           H  
ATOM   2340  HB  THR A 156     -36.870 -35.578   5.898  1.00  0.84           H  
ATOM   2341  HG1 THR A 156     -35.725 -33.645   4.077  1.00  0.84           H  
ATOM   2342 1HG2 THR A 156     -36.606 -36.283   3.604  1.00  0.84           H  
ATOM   2343 2HG2 THR A 156     -38.324 -35.998   3.968  1.00  0.84           H  
ATOM   2344 3HG2 THR A 156     -37.401 -34.793   3.032  1.00  0.84           H  
ATOM   2345  N   GLY A 157     -36.673 -32.109   6.781  1.00  0.85           N  
ATOM   2346  CA  GLY A 157     -36.005 -31.578   7.963  1.00  0.85           C  
ATOM   2347  C   GLY A 157     -34.615 -32.202   8.192  1.00  0.85           C  
ATOM   2348  O   GLY A 157     -33.954 -31.905   9.192  1.00  0.85           O  
ATOM   2349  H   GLY A 157     -36.538 -31.604   5.915  1.00  0.85           H  
ATOM   2350 1HA  GLY A 157     -35.897 -30.498   7.849  1.00  0.85           H  
ATOM   2351 2HA  GLY A 157     -36.630 -31.746   8.838  1.00  0.85           H  
ATOM   2352  N   ASN A 158     -34.174 -33.092   7.294  1.00  0.84           N  
ATOM   2353  CA  ASN A 158     -32.866 -33.720   7.457  1.00  0.84           C  
ATOM   2354  C   ASN A 158     -31.758 -32.670   7.400  1.00  0.84           C  
ATOM   2355  O   ASN A 158     -31.789 -31.758   6.566  1.00  0.84           O  
ATOM   2356  CB  ASN A 158     -32.631 -34.809   6.420  1.00  0.84           C  
ATOM   2357  CG  ASN A 158     -33.557 -36.007   6.603  1.00  0.84           C  
ATOM   2358  OD1 ASN A 158     -34.331 -36.068   7.570  1.00  0.84           O  
ATOM   2359  ND2 ASN A 158     -33.468 -36.967   5.709  1.00  0.84           N  
ATOM   2360  H   ASN A 158     -34.750 -33.348   6.492  1.00  0.84           H  
ATOM   2361  HA  ASN A 158     -32.824 -34.178   8.446  1.00  0.84           H  
ATOM   2362 1HB  ASN A 158     -32.785 -34.399   5.418  1.00  0.84           H  
ATOM   2363 2HB  ASN A 158     -31.596 -35.151   6.475  1.00  0.84           H  
ATOM   2364 1HD2 ASN A 158     -34.048 -37.778   5.782  1.00  0.84           H  
ATOM   2365 2HD2 ASN A 158     -32.792 -36.903   4.953  1.00  0.84           H  
ATOM   2366  N   LYS A 159     -30.760 -32.812   8.273  1.00  0.82           N  
ATOM   2367  CA  LYS A 159     -29.631 -31.881   8.303  1.00  0.82           C  
ATOM   2368  C   LYS A 159     -28.284 -32.561   8.155  1.00  0.82           C  
ATOM   2369  O   LYS A 159     -28.124 -33.739   8.482  1.00  0.82           O  
ATOM   2370  CB  LYS A 159     -29.587 -31.068   9.600  1.00  0.82           C  
ATOM   2371  CG  LYS A 159     -30.731 -30.122   9.825  1.00  0.82           C  
ATOM   2372  CD  LYS A 159     -30.521 -29.318  11.110  1.00  0.82           C  
ATOM   2373  CE  LYS A 159     -31.620 -28.298  11.299  1.00  0.82           C  
ATOM   2374  NZ  LYS A 159     -32.935 -28.945  11.596  1.00  0.82           N  
ATOM   2375  H   LYS A 159     -30.790 -33.573   8.937  1.00  0.82           H  
ATOM   2376  HA  LYS A 159     -29.740 -31.192   7.469  1.00  0.82           H  
ATOM   2377 1HB  LYS A 159     -29.541 -31.745  10.450  1.00  0.82           H  
ATOM   2378 2HB  LYS A 159     -28.674 -30.469   9.608  1.00  0.82           H  
ATOM   2379 1HG  LYS A 159     -30.792 -29.444   8.984  1.00  0.82           H  
ATOM   2380 2HG  LYS A 159     -31.672 -30.672   9.890  1.00  0.82           H  
ATOM   2381 1HD  LYS A 159     -30.511 -29.994  11.964  1.00  0.82           H  
ATOM   2382 2HD  LYS A 159     -29.562 -28.802  11.060  1.00  0.82           H  
ATOM   2383 1HE  LYS A 159     -31.364 -27.624  12.113  1.00  0.82           H  
ATOM   2384 2HE  LYS A 159     -31.709 -27.721  10.383  1.00  0.82           H  
ATOM   2385 1HZ  LYS A 159     -33.650 -28.227  11.685  1.00  0.82           H  
ATOM   2386 2HZ  LYS A 159     -33.197 -29.577  10.832  1.00  0.82           H  
ATOM   2387 3HZ  LYS A 159     -32.875 -29.472  12.445  1.00  0.82           H  
ATOM   2388  N   ASN A 160     -27.309 -31.785   7.699  1.00  0.79           N  
ATOM   2389  CA  ASN A 160     -25.926 -32.247   7.590  1.00  0.79           C  
ATOM   2390  C   ASN A 160     -24.972 -31.065   7.725  1.00  0.79           C  
ATOM   2391  O   ASN A 160     -25.226 -29.982   7.190  1.00  0.79           O  
ATOM   2392  CB  ASN A 160     -25.691 -32.992   6.302  1.00  0.79           C  
ATOM   2393  CG  ASN A 160     -24.385 -33.754   6.290  1.00  0.79           C  
ATOM   2394  OD1 ASN A 160     -23.293 -33.200   6.419  1.00  0.79           O  
ATOM   2395  ND2 ASN A 160     -24.491 -35.047   6.136  1.00  0.79           N  
ATOM   2396  H   ASN A 160     -27.561 -30.837   7.411  1.00  0.79           H  
ATOM   2397  HA  ASN A 160     -25.719 -32.925   8.419  1.00  0.79           H  
ATOM   2398 1HB  ASN A 160     -26.495 -33.711   6.153  1.00  0.79           H  
ATOM   2399 2HB  ASN A 160     -25.716 -32.299   5.470  1.00  0.79           H  
ATOM   2400 1HD2 ASN A 160     -23.673 -35.617   6.116  1.00  0.79           H  
ATOM   2401 2HD2 ASN A 160     -25.393 -35.462   6.019  1.00  0.79           H  
ATOM   2402  N   LYS A 161     -23.904 -31.233   8.506  1.00  0.79           N  
ATOM   2403  CA  LYS A 161     -22.982 -30.115   8.694  1.00  0.79           C  
ATOM   2404  C   LYS A 161     -21.503 -30.468   8.713  1.00  0.79           C  
ATOM   2405  O   LYS A 161     -21.114 -31.586   9.068  1.00  0.79           O  
ATOM   2406  CB  LYS A 161     -23.307 -29.411  10.012  1.00  0.79           C  
ATOM   2407  CG  LYS A 161     -23.094 -30.260  11.252  1.00  0.79           C  
ATOM   2408  CD  LYS A 161     -23.488 -29.500  12.516  1.00  0.79           C  
ATOM   2409  CE  LYS A 161     -23.222 -30.328  13.773  1.00  0.79           C  
ATOM   2410  NZ  LYS A 161     -23.612 -29.600  15.013  1.00  0.79           N  
ATOM   2411  H   LYS A 161     -23.718 -32.127   8.938  1.00  0.79           H  
ATOM   2412  HA  LYS A 161     -23.128 -29.426   7.867  1.00  0.79           H  
ATOM   2413 1HB  LYS A 161     -22.687 -28.516  10.103  1.00  0.79           H  
ATOM   2414 2HB  LYS A 161     -24.343 -29.097  10.002  1.00  0.79           H  
ATOM   2415 1HG  LYS A 161     -23.687 -31.172  11.177  1.00  0.79           H  
ATOM   2416 2HG  LYS A 161     -22.040 -30.534  11.315  1.00  0.79           H  
ATOM   2417 1HD  LYS A 161     -22.912 -28.575  12.570  1.00  0.79           H  
ATOM   2418 2HD  LYS A 161     -24.548 -29.245  12.475  1.00  0.79           H  
ATOM   2419 1HE  LYS A 161     -23.789 -31.256  13.714  1.00  0.79           H  
ATOM   2420 2HE  LYS A 161     -22.160 -30.566  13.823  1.00  0.79           H  
ATOM   2421 1HZ  LYS A 161     -23.421 -30.179  15.818  1.00  0.79           H  
ATOM   2422 2HZ  LYS A 161     -23.083 -28.743  15.083  1.00  0.79           H  
ATOM   2423 3HZ  LYS A 161     -24.599 -29.384  14.982  1.00  0.79           H  
ATOM   2424  N   ILE A 162     -20.691 -29.462   8.363  1.00  0.83           N  
ATOM   2425  CA  ILE A 162     -19.233 -29.539   8.414  1.00  0.83           C  
ATOM   2426  C   ILE A 162     -18.624 -28.340   9.138  1.00  0.83           C  
ATOM   2427  O   ILE A 162     -19.224 -27.262   9.206  1.00  0.83           O  
ATOM   2428  CB  ILE A 162     -18.615 -29.614   7.003  1.00  0.83           C  
ATOM   2429  CG1 ILE A 162     -18.940 -28.361   6.208  1.00  0.83           C  
ATOM   2430  CG2 ILE A 162     -19.116 -30.833   6.275  1.00  0.83           C  
ATOM   2431  CD1 ILE A 162     -18.188 -28.274   4.874  1.00  0.83           C  
ATOM   2432  H   ILE A 162     -21.137 -28.594   8.064  1.00  0.83           H  
ATOM   2433  HA  ILE A 162     -18.954 -30.439   8.960  1.00  0.83           H  
ATOM   2434  HB  ILE A 162     -17.529 -29.671   7.091  1.00  0.83           H  
ATOM   2435 1HG1 ILE A 162     -20.009 -28.345   6.015  1.00  0.83           H  
ATOM   2436 2HG1 ILE A 162     -18.688 -27.488   6.808  1.00  0.83           H  
ATOM   2437 1HG2 ILE A 162     -18.660 -30.884   5.284  1.00  0.83           H  
ATOM   2438 2HG2 ILE A 162     -18.858 -31.728   6.838  1.00  0.83           H  
ATOM   2439 3HG2 ILE A 162     -20.191 -30.773   6.178  1.00  0.83           H  
ATOM   2440 1HD1 ILE A 162     -18.465 -27.362   4.358  1.00  0.83           H  
ATOM   2441 2HD1 ILE A 162     -17.116 -28.272   5.066  1.00  0.83           H  
ATOM   2442 3HD1 ILE A 162     -18.427 -29.125   4.251  1.00  0.83           H  
ATOM   2443  N   THR A 163     -17.410 -28.517   9.644  1.00  0.90           N  
ATOM   2444  CA  THR A 163     -16.682 -27.413  10.261  1.00  0.90           C  
ATOM   2445  C   THR A 163     -15.307 -27.283   9.620  1.00  0.90           C  
ATOM   2446  O   THR A 163     -14.618 -28.281   9.405  1.00  0.90           O  
ATOM   2447  CB  THR A 163     -16.553 -27.591  11.787  1.00  0.90           C  
ATOM   2448  OG1 THR A 163     -17.865 -27.679  12.364  1.00  0.90           O  
ATOM   2449  CG2 THR A 163     -15.812 -26.382  12.400  1.00  0.90           C  
ATOM   2450  H   THR A 163     -16.974 -29.426   9.583  1.00  0.90           H  
ATOM   2451  HA  THR A 163     -17.218 -26.485  10.074  1.00  0.90           H  
ATOM   2452  HB  THR A 163     -16.003 -28.503  12.011  1.00  0.90           H  
ATOM   2453  HG1 THR A 163     -18.419 -26.988  11.997  1.00  0.90           H  
ATOM   2454 1HG2 THR A 163     -15.738 -26.507  13.477  1.00  0.90           H  
ATOM   2455 2HG2 THR A 163     -14.809 -26.307  11.984  1.00  0.90           H  
ATOM   2456 3HG2 THR A 163     -16.356 -25.470  12.178  1.00  0.90           H  
ATOM   2457  N   ILE A 164     -14.929 -26.047   9.311  1.00  1.02           N  
ATOM   2458  CA  ILE A 164     -13.649 -25.738   8.700  1.00  1.02           C  
ATOM   2459  C   ILE A 164     -12.828 -24.846   9.635  1.00  1.02           C  
ATOM   2460  O   ILE A 164     -13.236 -23.732   9.994  1.00  1.02           O  
ATOM   2461  CB  ILE A 164     -13.891 -25.003   7.378  1.00  1.02           C  
ATOM   2462  CG1 ILE A 164     -14.793 -25.860   6.461  1.00  1.02           C  
ATOM   2463  CG2 ILE A 164     -12.572 -24.670   6.702  1.00  1.02           C  
ATOM   2464  CD1 ILE A 164     -16.275 -25.489   6.562  1.00  1.02           C  
ATOM   2465  H   ILE A 164     -15.566 -25.286   9.504  1.00  1.02           H  
ATOM   2466  HA  ILE A 164     -13.099 -26.659   8.517  1.00  1.02           H  
ATOM   2467  HB  ILE A 164     -14.424 -24.094   7.580  1.00  1.02           H  
ATOM   2468 1HG1 ILE A 164     -14.483 -25.742   5.448  1.00  1.02           H  
ATOM   2469 2HG1 ILE A 164     -14.680 -26.911   6.727  1.00  1.02           H  
ATOM   2470 1HG2 ILE A 164     -12.762 -24.137   5.790  1.00  1.02           H  
ATOM   2471 2HG2 ILE A 164     -11.970 -24.048   7.365  1.00  1.02           H  
ATOM   2472 3HG2 ILE A 164     -12.039 -25.593   6.486  1.00  1.02           H  
ATOM   2473 1HD1 ILE A 164     -16.844 -26.106   5.902  1.00  1.02           H  
ATOM   2474 2HD1 ILE A 164     -16.632 -25.625   7.581  1.00  1.02           H  
ATOM   2475 3HD1 ILE A 164     -16.413 -24.470   6.282  1.00  1.02           H  
ATOM   2476  N   THR A 165     -11.659 -25.337  10.040  1.00  1.18           N  
ATOM   2477  CA  THR A 165     -10.850 -24.609  11.001  1.00  1.18           C  
ATOM   2478  C   THR A 165      -9.906 -23.646  10.276  1.00  1.18           C  
ATOM   2479  O   THR A 165      -9.306 -24.000   9.258  1.00  1.18           O  
ATOM   2480  CB  THR A 165     -10.102 -25.599  11.925  1.00  1.18           C  
ATOM   2481  OG1 THR A 165     -11.052 -26.412  12.621  1.00  1.18           O  
ATOM   2482  CG2 THR A 165      -9.268 -24.890  12.945  1.00  1.18           C  
ATOM   2483  H   THR A 165     -11.317 -26.241   9.702  1.00  1.18           H  
ATOM   2484  HA  THR A 165     -11.514 -24.017  11.618  1.00  1.18           H  
ATOM   2485  HB  THR A 165      -9.467 -26.229  11.331  1.00  1.18           H  
ATOM   2486  HG1 THR A 165     -11.428 -27.059  12.012  1.00  1.18           H  
ATOM   2487 1HG2 THR A 165      -8.762 -25.622  13.573  1.00  1.18           H  
ATOM   2488 2HG2 THR A 165      -8.553 -24.299  12.463  1.00  1.18           H  
ATOM   2489 3HG2 THR A 165      -9.892 -24.265  13.564  1.00  1.18           H  
ATOM   2490  N   ASN A 166      -9.772 -22.426  10.788  1.00  1.36           N  
ATOM   2491  CA  ASN A 166      -8.891 -21.418  10.188  1.00  1.36           C  
ATOM   2492  C   ASN A 166      -7.438 -21.948  10.064  1.00  1.36           C  
ATOM   2493  O   ASN A 166      -6.740 -21.724   9.072  1.00  1.36           O  
ATOM   2494  CB  ASN A 166      -8.993 -20.148  11.031  1.00  1.36           C  
ATOM   2495  CG  ASN A 166      -8.357 -18.916  10.433  1.00  1.36           C  
ATOM   2496  OD1 ASN A 166      -8.728 -18.466   9.338  1.00  1.36           O  
ATOM   2497  ND2 ASN A 166      -7.419 -18.346  11.147  1.00  1.36           N  
ATOM   2498  H   ASN A 166     -10.298 -22.184  11.616  1.00  1.36           H  
ATOM   2499  HA  ASN A 166      -9.251 -21.201   9.180  1.00  1.36           H  
ATOM   2500 1HB  ASN A 166     -10.047 -19.930  11.222  1.00  1.36           H  
ATOM   2501 2HB  ASN A 166      -8.528 -20.332  12.001  1.00  1.36           H  
ATOM   2502 1HD2 ASN A 166      -6.969 -17.517  10.816  1.00  1.36           H  
ATOM   2503 2HD2 ASN A 166      -7.175 -18.730  12.038  1.00  1.36           H  
ATOM   2504  N   ASP A 167      -7.022 -22.772  11.018  1.00  1.51           N  
ATOM   2505  CA  ASP A 167      -5.696 -23.385  11.004  1.00  1.51           C  
ATOM   2506  C   ASP A 167      -5.483 -24.292   9.782  1.00  1.51           C  
ATOM   2507  O   ASP A 167      -4.342 -24.571   9.408  1.00  1.51           O  
ATOM   2508  CB  ASP A 167      -5.475 -24.223  12.263  1.00  1.51           C  
ATOM   2509  CG  ASP A 167      -5.320 -23.398  13.534  1.00  1.51           C  
ATOM   2510  OD1 ASP A 167      -5.133 -22.196  13.447  1.00  1.51           O  
ATOM   2511  OD2 ASP A 167      -5.397 -23.973  14.591  1.00  1.51           O  
ATOM   2512  H   ASP A 167      -7.635 -22.947  11.797  1.00  1.51           H  
ATOM   2513  HA  ASP A 167      -4.949 -22.595  10.971  1.00  1.51           H  
ATOM   2514 1HB  ASP A 167      -6.295 -24.922  12.389  1.00  1.51           H  
ATOM   2515 2HB  ASP A 167      -4.571 -24.819  12.137  1.00  1.51           H  
ATOM   2516  N   GLN A 168      -6.578 -24.809   9.211  1.00  1.57           N  
ATOM   2517  CA  GLN A 168      -6.528 -25.706   8.067  1.00  1.57           C  
ATOM   2518  C   GLN A 168      -6.594 -24.937   6.751  1.00  1.57           C  
ATOM   2519  O   GLN A 168      -5.861 -25.239   5.806  1.00  1.57           O  
ATOM   2520  CB  GLN A 168      -7.732 -26.661   8.097  1.00  1.57           C  
ATOM   2521  CG  GLN A 168      -7.778 -27.627   9.257  1.00  1.57           C  
ATOM   2522  CD  GLN A 168      -9.125 -28.403   9.323  1.00  1.57           C  
ATOM   2523  OE1 GLN A 168     -10.245 -27.832   9.286  1.00  1.57           O  
ATOM   2524  NE2 GLN A 168      -9.017 -29.725   9.417  1.00  1.57           N  
ATOM   2525  H   GLN A 168      -7.494 -24.530   9.536  1.00  1.57           H  
ATOM   2526  HA  GLN A 168      -5.596 -26.269   8.098  1.00  1.57           H  
ATOM   2527 1HB  GLN A 168      -8.651 -26.086   8.106  1.00  1.57           H  
ATOM   2528 2HB  GLN A 168      -7.736 -27.249   7.181  1.00  1.57           H  
ATOM   2529 1HG  GLN A 168      -6.973 -28.351   9.138  1.00  1.57           H  
ATOM   2530 2HG  GLN A 168      -7.642 -27.072  10.182  1.00  1.57           H  
ATOM   2531 1HE2 GLN A 168      -9.841 -30.294   9.462  1.00  1.57           H  
ATOM   2532 2HE2 GLN A 168      -8.112 -30.155   9.441  1.00  1.57           H  
ATOM   2533  N   ASN A 169      -7.503 -23.954   6.683  1.00  1.53           N  
ATOM   2534  CA  ASN A 169      -7.726 -23.243   5.424  1.00  1.53           C  
ATOM   2535  C   ASN A 169      -7.726 -21.709   5.459  1.00  1.53           C  
ATOM   2536  O   ASN A 169      -8.342 -21.093   4.595  1.00  1.53           O  
ATOM   2537  CB  ASN A 169      -9.028 -23.709   4.801  1.00  1.53           C  
ATOM   2538  CG  ASN A 169      -8.993 -25.143   4.309  1.00  1.53           C  
ATOM   2539  OD1 ASN A 169      -8.436 -25.433   3.245  1.00  1.53           O  
ATOM   2540  ND2 ASN A 169      -9.585 -26.041   5.049  1.00  1.53           N  
ATOM   2541  H   ASN A 169      -8.065 -23.744   7.510  1.00  1.53           H  
ATOM   2542  HA  ASN A 169      -6.919 -23.524   4.747  1.00  1.53           H  
ATOM   2543 1HB  ASN A 169      -9.836 -23.599   5.526  1.00  1.53           H  
ATOM   2544 2HB  ASN A 169      -9.251 -23.059   3.958  1.00  1.53           H  
ATOM   2545 1HD2 ASN A 169      -9.596 -27.000   4.756  1.00  1.53           H  
ATOM   2546 2HD2 ASN A 169     -10.030 -25.774   5.900  1.00  1.53           H  
ATOM   2547  N   ARG A 170      -6.989 -21.076   6.372  1.00  1.40           N  
ATOM   2548  CA  ARG A 170      -6.927 -19.606   6.406  1.00  1.40           C  
ATOM   2549  C   ARG A 170      -6.382 -18.912   5.155  1.00  1.40           C  
ATOM   2550  O   ARG A 170      -6.716 -17.749   4.933  1.00  1.40           O  
ATOM   2551  CB  ARG A 170      -6.065 -19.121   7.563  1.00  1.40           C  
ATOM   2552  CG  ARG A 170      -4.587 -19.472   7.489  1.00  1.40           C  
ATOM   2553  CD  ARG A 170      -3.846 -18.983   8.680  1.00  1.40           C  
ATOM   2554  NE  ARG A 170      -4.167 -19.707   9.917  1.00  1.40           N  
ATOM   2555  CZ  ARG A 170      -3.741 -19.303  11.139  1.00  1.40           C  
ATOM   2556  NH1 ARG A 170      -3.021 -18.204  11.228  1.00  1.40           N  
ATOM   2557  NH2 ARG A 170      -4.016 -19.974  12.253  1.00  1.40           N  
ATOM   2558  H   ARG A 170      -6.531 -21.595   7.115  1.00  1.40           H  
ATOM   2559  HA  ARG A 170      -7.943 -19.245   6.571  1.00  1.40           H  
ATOM   2560 1HB  ARG A 170      -6.124 -18.035   7.601  1.00  1.40           H  
ATOM   2561 2HB  ARG A 170      -6.438 -19.477   8.485  1.00  1.40           H  
ATOM   2562 1HG  ARG A 170      -4.478 -20.556   7.432  1.00  1.40           H  
ATOM   2563 2HG  ARG A 170      -4.140 -19.007   6.611  1.00  1.40           H  
ATOM   2564 1HD  ARG A 170      -2.778 -19.083   8.497  1.00  1.40           H  
ATOM   2565 2HD  ARG A 170      -4.086 -17.932   8.833  1.00  1.40           H  
ATOM   2566  HE  ARG A 170      -4.729 -20.556   9.850  1.00  1.40           H  
ATOM   2567 1HH1 ARG A 170      -2.797 -17.677  10.395  1.00  1.40           H  
ATOM   2568 2HH1 ARG A 170      -2.694 -17.890  12.129  1.00  1.40           H  
ATOM   2569 1HH2 ARG A 170      -4.560 -20.849  12.269  1.00  1.40           H  
ATOM   2570 2HH2 ARG A 170      -3.676 -19.637  13.138  1.00  1.40           H  
ATOM   2571  N   LEU A 171      -5.570 -19.622   4.349  1.00  1.24           N  
ATOM   2572  CA  LEU A 171      -4.914 -19.063   3.156  1.00  1.24           C  
ATOM   2573  C   LEU A 171      -3.918 -17.964   3.555  1.00  1.24           C  
ATOM   2574  O   LEU A 171      -4.161 -17.191   4.482  1.00  1.24           O  
ATOM   2575  CB  LEU A 171      -5.979 -18.548   2.165  1.00  1.24           C  
ATOM   2576  CG  LEU A 171      -6.878 -19.636   1.556  1.00  1.24           C  
ATOM   2577  CD1 LEU A 171      -8.013 -18.998   0.823  1.00  1.24           C  
ATOM   2578  CD2 LEU A 171      -6.047 -20.463   0.596  1.00  1.24           C  
ATOM   2579  H   LEU A 171      -5.389 -20.582   4.597  1.00  1.24           H  
ATOM   2580  HA  LEU A 171      -4.353 -19.856   2.664  1.00  1.24           H  
ATOM   2581 1HB  LEU A 171      -6.609 -17.800   2.613  1.00  1.24           H  
ATOM   2582 2HB  LEU A 171      -5.455 -18.076   1.337  1.00  1.24           H  
ATOM   2583  HG  LEU A 171      -7.287 -20.273   2.343  1.00  1.24           H  
ATOM   2584 1HD1 LEU A 171      -8.650 -19.764   0.383  1.00  1.24           H  
ATOM   2585 2HD1 LEU A 171      -8.595 -18.410   1.533  1.00  1.24           H  
ATOM   2586 3HD1 LEU A 171      -7.624 -18.358   0.048  1.00  1.24           H  
ATOM   2587 1HD2 LEU A 171      -6.663 -21.234   0.151  1.00  1.24           H  
ATOM   2588 2HD2 LEU A 171      -5.651 -19.818  -0.189  1.00  1.24           H  
ATOM   2589 3HD2 LEU A 171      -5.220 -20.927   1.133  1.00  1.24           H  
ATOM   2590  N   THR A 172      -2.758 -17.909   2.910  1.00  1.08           N  
ATOM   2591  CA  THR A 172      -1.819 -16.879   3.335  1.00  1.08           C  
ATOM   2592  C   THR A 172      -2.221 -15.578   2.669  1.00  1.08           C  
ATOM   2593  O   THR A 172      -2.845 -15.633   1.613  1.00  1.08           O  
ATOM   2594  CB  THR A 172      -0.396 -17.246   2.901  1.00  1.08           C  
ATOM   2595  OG1 THR A 172      -0.350 -17.295   1.468  1.00  1.08           O  
ATOM   2596  CG2 THR A 172      -0.023 -18.596   3.454  1.00  1.08           C  
ATOM   2597  H   THR A 172      -2.525 -18.534   2.121  1.00  1.08           H  
ATOM   2598  HA  THR A 172      -1.865 -16.792   4.416  1.00  1.08           H  
ATOM   2599  HB  THR A 172       0.309 -16.508   3.253  1.00  1.08           H  
ATOM   2600  HG1 THR A 172      -0.814 -18.114   1.163  1.00  1.08           H  
ATOM   2601 1HG2 THR A 172       0.984 -18.856   3.129  1.00  1.08           H  
ATOM   2602 2HG2 THR A 172      -0.060 -18.567   4.541  1.00  1.08           H  
ATOM   2603 3HG2 THR A 172      -0.728 -19.343   3.082  1.00  1.08           H  
ATOM   2604  N   PRO A 173      -1.830 -14.396   3.178  1.00  0.96           N  
ATOM   2605  CA  PRO A 173      -2.047 -13.120   2.520  1.00  0.96           C  
ATOM   2606  C   PRO A 173      -1.606 -13.161   1.063  1.00  0.96           C  
ATOM   2607  O   PRO A 173      -2.272 -12.595   0.201  1.00  0.96           O  
ATOM   2608  CB  PRO A 173      -1.185 -12.181   3.361  1.00  0.96           C  
ATOM   2609  CG  PRO A 173      -1.227 -12.797   4.748  1.00  0.96           C  
ATOM   2610  CD  PRO A 173      -1.190 -14.297   4.507  1.00  0.96           C  
ATOM   2611  HA  PRO A 173      -3.106 -12.843   2.600  1.00  0.96           H  
ATOM   2612 1HB  PRO A 173      -0.169 -12.123   2.943  1.00  0.96           H  
ATOM   2613 2HB  PRO A 173      -1.602 -11.163   3.331  1.00  0.96           H  
ATOM   2614 1HG  PRO A 173      -0.372 -12.439   5.343  1.00  0.96           H  
ATOM   2615 2HG  PRO A 173      -2.138 -12.476   5.276  1.00  0.96           H  
ATOM   2616 1HD  PRO A 173      -0.157 -14.655   4.493  1.00  0.96           H  
ATOM   2617 2HD  PRO A 173      -1.801 -14.788   5.278  1.00  0.96           H  
ATOM   2618  N   GLU A 174      -0.518 -13.886   0.766  1.00  0.86           N  
ATOM   2619  CA  GLU A 174      -0.070 -14.019  -0.615  1.00  0.86           C  
ATOM   2620  C   GLU A 174      -1.100 -14.755  -1.462  1.00  0.86           C  
ATOM   2621  O   GLU A 174      -1.385 -14.362  -2.596  1.00  0.86           O  
ATOM   2622  CB  GLU A 174       1.277 -14.727  -0.720  1.00  0.86           C  
ATOM   2623  CG  GLU A 174       1.754 -14.837  -2.167  1.00  0.86           C  
ATOM   2624  CD  GLU A 174       3.136 -15.409  -2.346  1.00  0.86           C  
ATOM   2625  OE1 GLU A 174       3.800 -15.688  -1.375  1.00  0.86           O  
ATOM   2626  OE2 GLU A 174       3.516 -15.582  -3.488  1.00  0.86           O  
ATOM   2627  H   GLU A 174       0.006 -14.347   1.495  1.00  0.86           H  
ATOM   2628  HA  GLU A 174       0.045 -13.017  -1.031  1.00  0.86           H  
ATOM   2629 1HB  GLU A 174       2.027 -14.184  -0.146  1.00  0.86           H  
ATOM   2630 2HB  GLU A 174       1.197 -15.733  -0.302  1.00  0.86           H  
ATOM   2631 1HG  GLU A 174       1.046 -15.471  -2.702  1.00  0.86           H  
ATOM   2632 2HG  GLU A 174       1.717 -13.848  -2.621  1.00  0.86           H  
ATOM   2633  N   ASP A 175      -1.724 -15.791  -0.899  1.00  0.80           N  
ATOM   2634  CA  ASP A 175      -2.676 -16.560  -1.694  1.00  0.80           C  
ATOM   2635  C   ASP A 175      -3.931 -15.728  -1.854  1.00  0.80           C  
ATOM   2636  O   ASP A 175      -4.533 -15.689  -2.925  1.00  0.80           O  
ATOM   2637  CB  ASP A 175      -3.104 -17.842  -0.968  1.00  0.80           C  
ATOM   2638  CG  ASP A 175      -2.029 -18.891  -0.764  1.00  0.80           C  
ATOM   2639  OD1 ASP A 175      -1.373 -19.274  -1.705  1.00  0.80           O  
ATOM   2640  OD2 ASP A 175      -1.852 -19.287   0.400  1.00  0.80           O  
ATOM   2641  H   ASP A 175      -1.476 -16.089   0.050  1.00  0.80           H  
ATOM   2642  HA  ASP A 175      -2.250 -16.779  -2.673  1.00  0.80           H  
ATOM   2643 1HB  ASP A 175      -3.494 -17.567   0.009  1.00  0.80           H  
ATOM   2644 2HB  ASP A 175      -3.928 -18.299  -1.517  1.00  0.80           H  
ATOM   2645  N   ILE A 176      -4.283 -15.002  -0.806  1.00  0.76           N  
ATOM   2646  CA  ILE A 176      -5.479 -14.190  -0.819  1.00  0.76           C  
ATOM   2647  C   ILE A 176      -5.355 -13.080  -1.852  1.00  0.76           C  
ATOM   2648  O   ILE A 176      -6.238 -12.924  -2.701  1.00  0.76           O  
ATOM   2649  CB  ILE A 176      -5.683 -13.624   0.586  1.00  0.76           C  
ATOM   2650  CG1 ILE A 176      -6.033 -14.810   1.525  1.00  0.76           C  
ATOM   2651  CG2 ILE A 176      -6.769 -12.547   0.586  1.00  0.76           C  
ATOM   2652  CD1 ILE A 176      -5.920 -14.508   2.988  1.00  0.76           C  
ATOM   2653  H   ILE A 176      -3.719 -15.062   0.042  1.00  0.76           H  
ATOM   2654  HA  ILE A 176      -6.324 -14.814  -1.080  1.00  0.76           H  
ATOM   2655  HB  ILE A 176      -4.756 -13.194   0.938  1.00  0.76           H  
ATOM   2656 1HG1 ILE A 176      -7.056 -15.113   1.331  1.00  0.76           H  
ATOM   2657 2HG1 ILE A 176      -5.374 -15.644   1.300  1.00  0.76           H  
ATOM   2658 1HG2 ILE A 176      -6.900 -12.161   1.594  1.00  0.76           H  
ATOM   2659 2HG2 ILE A 176      -6.474 -11.735  -0.076  1.00  0.76           H  
ATOM   2660 3HG2 ILE A 176      -7.694 -12.960   0.244  1.00  0.76           H  
ATOM   2661 1HD1 ILE A 176      -6.193 -15.399   3.566  1.00  0.76           H  
ATOM   2662 2HD1 ILE A 176      -4.899 -14.236   3.224  1.00  0.76           H  
ATOM   2663 3HD1 ILE A 176      -6.563 -13.700   3.248  1.00  0.76           H  
ATOM   2664  N   GLU A 177      -4.246 -12.342  -1.845  1.00  0.73           N  
ATOM   2665  CA  GLU A 177      -4.097 -11.289  -2.835  1.00  0.73           C  
ATOM   2666  C   GLU A 177      -4.071 -11.859  -4.244  1.00  0.73           C  
ATOM   2667  O   GLU A 177      -4.691 -11.295  -5.144  1.00  0.73           O  
ATOM   2668  CB  GLU A 177      -2.836 -10.453  -2.595  1.00  0.73           C  
ATOM   2669  CG  GLU A 177      -2.891  -9.526  -1.372  1.00  0.73           C  
ATOM   2670  CD  GLU A 177      -1.616  -8.715  -1.175  1.00  0.73           C  
ATOM   2671  OE1 GLU A 177      -0.659  -8.964  -1.873  1.00  0.73           O  
ATOM   2672  OE2 GLU A 177      -1.614  -7.838  -0.337  1.00  0.73           O  
ATOM   2673  H   GLU A 177      -3.523 -12.499  -1.144  1.00  0.73           H  
ATOM   2674  HA  GLU A 177      -4.959 -10.627  -2.758  1.00  0.73           H  
ATOM   2675 1HB  GLU A 177      -1.985 -11.127  -2.457  1.00  0.73           H  
ATOM   2676 2HB  GLU A 177      -2.631  -9.843  -3.475  1.00  0.73           H  
ATOM   2677 1HG  GLU A 177      -3.730  -8.842  -1.489  1.00  0.73           H  
ATOM   2678 2HG  GLU A 177      -3.073 -10.132  -0.485  1.00  0.73           H  
ATOM   2679  N   ARG A 178      -3.409 -13.004  -4.449  1.00  0.72           N  
ATOM   2680  CA  ARG A 178      -3.387 -13.573  -5.788  1.00  0.72           C  
ATOM   2681  C   ARG A 178      -4.788 -13.969  -6.252  1.00  0.72           C  
ATOM   2682  O   ARG A 178      -5.163 -13.692  -7.392  1.00  0.72           O  
ATOM   2683  CB  ARG A 178      -2.455 -14.777  -5.846  1.00  0.72           C  
ATOM   2684  CG  ARG A 178      -0.943 -14.443  -5.797  1.00  0.72           C  
ATOM   2685  CD  ARG A 178      -0.097 -15.682  -5.835  1.00  0.72           C  
ATOM   2686  NE  ARG A 178       1.345 -15.395  -5.728  1.00  0.72           N  
ATOM   2687  CZ  ARG A 178       2.144 -15.029  -6.736  1.00  0.72           C  
ATOM   2688  NH1 ARG A 178       1.682 -14.874  -7.960  1.00  0.72           N  
ATOM   2689  NH2 ARG A 178       3.411 -14.831  -6.460  1.00  0.72           N  
ATOM   2690  H   ARG A 178      -2.892 -13.463  -3.696  1.00  0.72           H  
ATOM   2691  HA  ARG A 178      -2.999 -12.818  -6.470  1.00  0.72           H  
ATOM   2692 1HB  ARG A 178      -2.668 -15.430  -4.997  1.00  0.72           H  
ATOM   2693 2HB  ARG A 178      -2.648 -15.346  -6.755  1.00  0.72           H  
ATOM   2694 1HG  ARG A 178      -0.686 -13.834  -6.663  1.00  0.72           H  
ATOM   2695 2HG  ARG A 178      -0.709 -13.890  -4.892  1.00  0.72           H  
ATOM   2696 1HD  ARG A 178      -0.375 -16.319  -4.992  1.00  0.72           H  
ATOM   2697 2HD  ARG A 178      -0.270 -16.216  -6.766  1.00  0.72           H  
ATOM   2698  HE  ARG A 178       1.813 -15.496  -4.813  1.00  0.72           H  
ATOM   2699 1HH1 ARG A 178       0.704 -15.032  -8.153  1.00  0.72           H  
ATOM   2700 2HH1 ARG A 178       2.306 -14.598  -8.703  1.00  0.72           H  
ATOM   2701 1HH2 ARG A 178       3.719 -14.977  -5.485  1.00  0.72           H  
ATOM   2702 2HH2 ARG A 178       4.060 -14.555  -7.178  1.00  0.72           H  
ATOM   2703  N   MET A 179      -5.596 -14.550  -5.359  1.00  0.72           N  
ATOM   2704  CA  MET A 179      -6.959 -14.945  -5.715  1.00  0.72           C  
ATOM   2705  C   MET A 179      -7.796 -13.725  -6.089  1.00  0.72           C  
ATOM   2706  O   MET A 179      -8.561 -13.764  -7.062  1.00  0.72           O  
ATOM   2707  CB  MET A 179      -7.571 -15.734  -4.558  1.00  0.72           C  
ATOM   2708  CG  MET A 179      -6.917 -17.129  -4.373  1.00  0.72           C  
ATOM   2709  SD  MET A 179      -7.376 -17.971  -2.839  1.00  0.72           S  
ATOM   2710  CE  MET A 179      -9.051 -18.447  -3.143  1.00  0.72           C  
ATOM   2711  H   MET A 179      -5.247 -14.761  -4.423  1.00  0.72           H  
ATOM   2712  HA  MET A 179      -6.911 -15.592  -6.588  1.00  0.72           H  
ATOM   2713 1HB  MET A 179      -7.438 -15.177  -3.628  1.00  0.72           H  
ATOM   2714 2HB  MET A 179      -8.639 -15.866  -4.718  1.00  0.72           H  
ATOM   2715 1HG  MET A 179      -7.220 -17.764  -5.207  1.00  0.72           H  
ATOM   2716 2HG  MET A 179      -5.839 -17.039  -4.412  1.00  0.72           H  
ATOM   2717 1HE  MET A 179      -9.440 -18.955  -2.263  1.00  0.72           H  
ATOM   2718 2HE  MET A 179      -9.636 -17.567  -3.343  1.00  0.72           H  
ATOM   2719 3HE  MET A 179      -9.097 -19.117  -4.003  1.00  0.72           H  
ATOM   2720  N   VAL A 180      -7.630 -12.635  -5.342  1.00  0.72           N  
ATOM   2721  CA  VAL A 180      -8.360 -11.412  -5.632  1.00  0.72           C  
ATOM   2722  C   VAL A 180      -7.903 -10.828  -6.965  1.00  0.72           C  
ATOM   2723  O   VAL A 180      -8.727 -10.427  -7.792  1.00  0.72           O  
ATOM   2724  CB  VAL A 180      -8.151 -10.372  -4.521  1.00  0.72           C  
ATOM   2725  CG1 VAL A 180      -8.774  -9.044  -4.935  1.00  0.72           C  
ATOM   2726  CG2 VAL A 180      -8.775 -10.872  -3.225  1.00  0.72           C  
ATOM   2727  H   VAL A 180      -6.994 -12.666  -4.542  1.00  0.72           H  
ATOM   2728  HA  VAL A 180      -9.422 -11.649  -5.694  1.00  0.72           H  
ATOM   2729  HB  VAL A 180      -7.079 -10.216  -4.378  1.00  0.72           H  
ATOM   2730 1HG1 VAL A 180      -8.609  -8.308  -4.153  1.00  0.72           H  
ATOM   2731 2HG1 VAL A 180      -8.312  -8.695  -5.864  1.00  0.72           H  
ATOM   2732 3HG1 VAL A 180      -9.846  -9.178  -5.090  1.00  0.72           H  
ATOM   2733 1HG2 VAL A 180      -8.605 -10.150  -2.446  1.00  0.72           H  
ATOM   2734 2HG2 VAL A 180      -9.836 -11.021  -3.357  1.00  0.72           H  
ATOM   2735 3HG2 VAL A 180      -8.320 -11.803  -2.949  1.00  0.72           H  
ATOM   2736  N   ASN A 181      -6.588 -10.788  -7.187  1.00  0.73           N  
ATOM   2737  CA  ASN A 181      -6.060 -10.230  -8.419  1.00  0.73           C  
ATOM   2738  C   ASN A 181      -6.568 -11.016  -9.619  1.00  0.73           C  
ATOM   2739  O   ASN A 181      -6.984 -10.424 -10.621  1.00  0.73           O  
ATOM   2740  CB  ASN A 181      -4.544 -10.240  -8.383  1.00  0.73           C  
ATOM   2741  CG  ASN A 181      -3.968  -9.221  -7.419  1.00  0.73           C  
ATOM   2742  OD1 ASN A 181      -4.629  -8.251  -7.027  1.00  0.73           O  
ATOM   2743  ND2 ASN A 181      -2.737  -9.436  -7.022  1.00  0.73           N  
ATOM   2744  H   ASN A 181      -5.941 -11.131  -6.479  1.00  0.73           H  
ATOM   2745  HA  ASN A 181      -6.416  -9.203  -8.518  1.00  0.73           H  
ATOM   2746 1HB  ASN A 181      -4.202 -11.232  -8.087  1.00  0.73           H  
ATOM   2747 2HB  ASN A 181      -4.155 -10.046  -9.382  1.00  0.73           H  
ATOM   2748 1HD2 ASN A 181      -2.302  -8.805  -6.378  1.00  0.73           H  
ATOM   2749 2HD2 ASN A 181      -2.239 -10.232  -7.355  1.00  0.73           H  
ATOM   2750  N   GLU A 182      -6.599 -12.351  -9.518  1.00  0.73           N  
ATOM   2751  CA  GLU A 182      -7.120 -13.122 -10.631  1.00  0.73           C  
ATOM   2752  C   GLU A 182      -8.601 -12.836 -10.834  1.00  0.73           C  
ATOM   2753  O   GLU A 182      -9.058 -12.710 -11.968  1.00  0.73           O  
ATOM   2754  CB  GLU A 182      -6.879 -14.625 -10.474  1.00  0.73           C  
ATOM   2755  CG  GLU A 182      -5.425 -15.066 -10.655  1.00  0.73           C  
ATOM   2756  CD  GLU A 182      -5.266 -16.579 -10.663  1.00  0.73           C  
ATOM   2757  OE1 GLU A 182      -6.232 -17.265 -10.412  1.00  0.73           O  
ATOM   2758  OE2 GLU A 182      -4.184 -17.042 -10.945  1.00  0.73           O  
ATOM   2759  H   GLU A 182      -6.241 -12.818  -8.683  1.00  0.73           H  
ATOM   2760  HA  GLU A 182      -6.595 -12.811 -11.529  1.00  0.73           H  
ATOM   2761 1HB  GLU A 182      -7.188 -14.926  -9.469  1.00  0.73           H  
ATOM   2762 2HB  GLU A 182      -7.495 -15.175 -11.179  1.00  0.73           H  
ATOM   2763 1HG  GLU A 182      -5.043 -14.659 -11.589  1.00  0.73           H  
ATOM   2764 2HG  GLU A 182      -4.833 -14.649  -9.842  1.00  0.73           H  
ATOM   2765  N   ALA A 183      -9.353 -12.668  -9.749  1.00  0.74           N  
ATOM   2766  CA  ALA A 183     -10.768 -12.381  -9.891  1.00  0.74           C  
ATOM   2767  C   ALA A 183     -10.995 -11.098 -10.672  1.00  0.74           C  
ATOM   2768  O   ALA A 183     -11.936 -11.002 -11.459  1.00  0.74           O  
ATOM   2769  CB  ALA A 183     -11.417 -12.293  -8.533  1.00  0.74           C  
ATOM   2770  H   ALA A 183      -8.953 -12.787  -8.816  1.00  0.74           H  
ATOM   2771  HA  ALA A 183     -11.213 -13.184 -10.459  1.00  0.74           H  
ATOM   2772 1HB  ALA A 183     -12.486 -12.113  -8.642  1.00  0.74           H  
ATOM   2773 2HB  ALA A 183     -11.256 -13.231  -8.012  1.00  0.74           H  
ATOM   2774 3HB  ALA A 183     -10.974 -11.485  -7.962  1.00  0.74           H  
ATOM   2775  N   GLU A 184     -10.132 -10.105 -10.493  1.00  0.76           N  
ATOM   2776  CA  GLU A 184     -10.322  -8.900 -11.282  1.00  0.76           C  
ATOM   2777  C   GLU A 184      -9.875  -9.121 -12.739  1.00  0.76           C  
ATOM   2778  O   GLU A 184     -10.590  -8.765 -13.680  1.00  0.76           O  
ATOM   2779  CB  GLU A 184      -9.568  -7.716 -10.668  1.00  0.76           C  
ATOM   2780  CG  GLU A 184     -10.128  -7.230  -9.315  1.00  0.76           C  
ATOM   2781  CD  GLU A 184      -9.411  -6.000  -8.759  1.00  0.76           C  
ATOM   2782  OE1 GLU A 184      -8.467  -5.548  -9.368  1.00  0.76           O  
ATOM   2783  OE2 GLU A 184      -9.826  -5.511  -7.731  1.00  0.76           O  
ATOM   2784  H   GLU A 184      -9.382 -10.194  -9.802  1.00  0.76           H  
ATOM   2785  HA  GLU A 184     -11.383  -8.658 -11.287  1.00  0.76           H  
ATOM   2786 1HB  GLU A 184      -8.525  -8.003 -10.508  1.00  0.76           H  
ATOM   2787 2HB  GLU A 184      -9.577  -6.878 -11.362  1.00  0.76           H  
ATOM   2788 1HG  GLU A 184     -11.185  -6.998  -9.435  1.00  0.76           H  
ATOM   2789 2HG  GLU A 184     -10.043  -8.048  -8.595  1.00  0.76           H  
ATOM   2790  N   ARG A 185      -8.738  -9.796 -12.933  1.00  0.77           N  
ATOM   2791  CA  ARG A 185      -8.175 -10.020 -14.271  1.00  0.77           C  
ATOM   2792  C   ARG A 185      -9.075 -10.844 -15.183  1.00  0.77           C  
ATOM   2793  O   ARG A 185      -9.151 -10.598 -16.389  1.00  0.77           O  
ATOM   2794  CB  ARG A 185      -6.840 -10.733 -14.155  1.00  0.77           C  
ATOM   2795  CG  ARG A 185      -5.708  -9.886 -13.593  1.00  0.77           C  
ATOM   2796  CD  ARG A 185      -4.493 -10.696 -13.342  1.00  0.77           C  
ATOM   2797  NE  ARG A 185      -3.415  -9.895 -12.783  1.00  0.77           N  
ATOM   2798  CZ  ARG A 185      -2.283 -10.397 -12.255  1.00  0.77           C  
ATOM   2799  NH1 ARG A 185      -2.094 -11.698 -12.220  1.00  0.77           N  
ATOM   2800  NH2 ARG A 185      -1.362  -9.582 -11.772  1.00  0.77           N  
ATOM   2801  H   ARG A 185      -8.210 -10.115 -12.119  1.00  0.77           H  
ATOM   2802  HA  ARG A 185      -8.013  -9.047 -14.734  1.00  0.77           H  
ATOM   2803 1HB  ARG A 185      -6.958 -11.598 -13.511  1.00  0.77           H  
ATOM   2804 2HB  ARG A 185      -6.537 -11.099 -15.135  1.00  0.77           H  
ATOM   2805 1HG  ARG A 185      -5.452  -9.110 -14.314  1.00  0.77           H  
ATOM   2806 2HG  ARG A 185      -6.022  -9.420 -12.663  1.00  0.77           H  
ATOM   2807 1HD  ARG A 185      -4.733 -11.487 -12.630  1.00  0.77           H  
ATOM   2808 2HD  ARG A 185      -4.146 -11.137 -14.274  1.00  0.77           H  
ATOM   2809  HE  ARG A 185      -3.524  -8.889 -12.793  1.00  0.77           H  
ATOM   2810 1HH1 ARG A 185      -2.799 -12.322 -12.588  1.00  0.77           H  
ATOM   2811 2HH1 ARG A 185      -1.244 -12.074 -11.827  1.00  0.77           H  
ATOM   2812 1HH2 ARG A 185      -1.507  -8.582 -11.800  1.00  0.77           H  
ATOM   2813 2HH2 ARG A 185      -0.513  -9.958 -11.377  1.00  0.77           H  
ATOM   2814  N   PHE A 186      -9.770 -11.809 -14.605  1.00  0.79           N  
ATOM   2815  CA  PHE A 186     -10.637 -12.694 -15.357  1.00  0.79           C  
ATOM   2816  C   PHE A 186     -12.107 -12.360 -15.167  1.00  0.79           C  
ATOM   2817  O   PHE A 186     -12.970 -13.164 -15.523  1.00  0.79           O  
ATOM   2818  CB  PHE A 186     -10.382 -14.140 -14.940  1.00  0.79           C  
ATOM   2819  CG  PHE A 186      -8.986 -14.598 -15.251  1.00  0.79           C  
ATOM   2820  CD1 PHE A 186      -8.047 -14.731 -14.250  1.00  0.79           C  
ATOM   2821  CD2 PHE A 186      -8.604 -14.874 -16.546  1.00  0.79           C  
ATOM   2822  CE1 PHE A 186      -6.763 -15.131 -14.520  1.00  0.79           C  
ATOM   2823  CE2 PHE A 186      -7.316 -15.276 -16.831  1.00  0.79           C  
ATOM   2824  CZ  PHE A 186      -6.391 -15.405 -15.812  1.00  0.79           C  
ATOM   2825  H   PHE A 186      -9.656 -11.969 -13.603  1.00  0.79           H  
ATOM   2826  HA  PHE A 186     -10.399 -12.595 -16.416  1.00  0.79           H  
ATOM   2827 1HB  PHE A 186     -10.549 -14.240 -13.863  1.00  0.79           H  
ATOM   2828 2HB  PHE A 186     -11.088 -14.799 -15.449  1.00  0.79           H  
ATOM   2829  HD1 PHE A 186      -8.336 -14.520 -13.239  1.00  0.79           H  
ATOM   2830  HD2 PHE A 186      -9.334 -14.770 -17.355  1.00  0.79           H  
ATOM   2831  HE1 PHE A 186      -6.043 -15.232 -13.707  1.00  0.79           H  
ATOM   2832  HE2 PHE A 186      -7.032 -15.492 -17.862  1.00  0.79           H  
ATOM   2833  HZ  PHE A 186      -5.373 -15.724 -16.032  1.00  0.79           H  
ATOM   2834  N   ALA A 187     -12.412 -11.162 -14.658  1.00  0.80           N  
ATOM   2835  CA  ALA A 187     -13.799 -10.808 -14.390  1.00  0.80           C  
ATOM   2836  C   ALA A 187     -14.669 -10.909 -15.637  1.00  0.80           C  
ATOM   2837  O   ALA A 187     -15.817 -11.352 -15.561  1.00  0.80           O  
ATOM   2838  CB  ALA A 187     -13.871  -9.397 -13.832  1.00  0.80           C  
ATOM   2839  H   ALA A 187     -11.681 -10.492 -14.404  1.00  0.80           H  
ATOM   2840  HA  ALA A 187     -14.185 -11.508 -13.645  1.00  0.80           H  
ATOM   2841 1HB  ALA A 187     -14.904  -9.146 -13.600  1.00  0.80           H  
ATOM   2842 2HB  ALA A 187     -13.270  -9.335 -12.925  1.00  0.80           H  
ATOM   2843 3HB  ALA A 187     -13.482  -8.698 -14.568  1.00  0.80           H  
ATOM   2844  N   ASP A 188     -14.129 -10.537 -16.800  1.00  0.83           N  
ATOM   2845  CA  ASP A 188     -14.914 -10.593 -18.028  1.00  0.83           C  
ATOM   2846  C   ASP A 188     -15.185 -12.030 -18.448  1.00  0.83           C  
ATOM   2847  O   ASP A 188     -16.294 -12.364 -18.881  1.00  0.83           O  
ATOM   2848  CB  ASP A 188     -14.201  -9.867 -19.173  1.00  0.83           C  
ATOM   2849  CG  ASP A 188     -15.054  -9.765 -20.439  1.00  0.83           C  
ATOM   2850  OD1 ASP A 188     -16.057  -9.094 -20.425  1.00  0.83           O  
ATOM   2851  OD2 ASP A 188     -14.722 -10.409 -21.417  1.00  0.83           O  
ATOM   2852  H   ASP A 188     -13.176 -10.199 -16.818  1.00  0.83           H  
ATOM   2853  HA  ASP A 188     -15.872 -10.106 -17.843  1.00  0.83           H  
ATOM   2854 1HB  ASP A 188     -13.920  -8.859 -18.851  1.00  0.83           H  
ATOM   2855 2HB  ASP A 188     -13.288 -10.397 -19.428  1.00  0.83           H  
ATOM   2856  N   GLU A 189     -14.168 -12.884 -18.350  1.00  0.85           N  
ATOM   2857  CA  GLU A 189     -14.345 -14.262 -18.773  1.00  0.85           C  
ATOM   2858  C   GLU A 189     -15.324 -14.966 -17.850  1.00  0.85           C  
ATOM   2859  O   GLU A 189     -16.176 -15.737 -18.304  1.00  0.85           O  
ATOM   2860  CB  GLU A 189     -13.011 -15.008 -18.789  1.00  0.85           C  
ATOM   2861  CG  GLU A 189     -12.028 -14.527 -19.857  1.00  0.85           C  
ATOM   2862  CD  GLU A 189     -10.731 -15.307 -19.881  1.00  0.85           C  
ATOM   2863  OE1 GLU A 189     -10.557 -16.170 -19.053  1.00  0.85           O  
ATOM   2864  OE2 GLU A 189      -9.912 -15.030 -20.725  1.00  0.85           O  
ATOM   2865  H   GLU A 189     -13.284 -12.579 -17.968  1.00  0.85           H  
ATOM   2866  HA  GLU A 189     -14.760 -14.264 -19.781  1.00  0.85           H  
ATOM   2867 1HB  GLU A 189     -12.527 -14.894 -17.813  1.00  0.85           H  
ATOM   2868 2HB  GLU A 189     -13.190 -16.071 -18.942  1.00  0.85           H  
ATOM   2869 1HG  GLU A 189     -12.505 -14.601 -20.834  1.00  0.85           H  
ATOM   2870 2HG  GLU A 189     -11.808 -13.474 -19.673  1.00  0.85           H  
ATOM   2871  N   ASP A 190     -15.231 -14.665 -16.552  1.00  0.88           N  
ATOM   2872  CA  ASP A 190     -16.114 -15.288 -15.588  1.00  0.88           C  
ATOM   2873  C   ASP A 190     -17.550 -14.823 -15.802  1.00  0.88           C  
ATOM   2874  O   ASP A 190     -18.485 -15.618 -15.674  1.00  0.88           O  
ATOM   2875  CB  ASP A 190     -15.658 -15.014 -14.160  1.00  0.88           C  
ATOM   2876  CG  ASP A 190     -14.354 -15.761 -13.784  1.00  0.88           C  
ATOM   2877  OD1 ASP A 190     -13.920 -16.603 -14.536  1.00  0.88           O  
ATOM   2878  OD2 ASP A 190     -13.822 -15.523 -12.716  1.00  0.88           O  
ATOM   2879  H   ASP A 190     -14.511 -14.017 -16.232  1.00  0.88           H  
ATOM   2880  HA  ASP A 190     -16.084 -16.365 -15.744  1.00  0.88           H  
ATOM   2881 1HB  ASP A 190     -15.505 -13.938 -14.031  1.00  0.88           H  
ATOM   2882 2HB  ASP A 190     -16.438 -15.322 -13.489  1.00  0.88           H  
ATOM   2883  N   LYS A 191     -17.734 -13.545 -16.164  1.00  0.90           N  
ATOM   2884  CA  LYS A 191     -19.071 -13.043 -16.451  1.00  0.90           C  
ATOM   2885  C   LYS A 191     -19.660 -13.832 -17.610  1.00  0.90           C  
ATOM   2886  O   LYS A 191     -20.792 -14.312 -17.528  1.00  0.90           O  
ATOM   2887  CB  LYS A 191     -19.051 -11.551 -16.789  1.00  0.90           C  
ATOM   2888  CG  LYS A 191     -20.433 -10.926 -17.062  1.00  0.90           C  
ATOM   2889  CD  LYS A 191     -20.311  -9.423 -17.342  1.00  0.90           C  
ATOM   2890  CE  LYS A 191     -21.680  -8.749 -17.486  1.00  0.90           C  
ATOM   2891  NZ  LYS A 191     -22.416  -9.212 -18.700  1.00  0.90           N  
ATOM   2892  H   LYS A 191     -16.944 -12.900 -16.220  1.00  0.90           H  
ATOM   2893  HA  LYS A 191     -19.702 -13.199 -15.576  1.00  0.90           H  
ATOM   2894 1HB  LYS A 191     -18.581 -11.003 -15.971  1.00  0.90           H  
ATOM   2895 2HB  LYS A 191     -18.433 -11.393 -17.675  1.00  0.90           H  
ATOM   2896 1HG  LYS A 191     -20.891 -11.416 -17.930  1.00  0.90           H  
ATOM   2897 2HG  LYS A 191     -21.081 -11.079 -16.200  1.00  0.90           H  
ATOM   2898 1HD  LYS A 191     -19.762  -8.950 -16.527  1.00  0.90           H  
ATOM   2899 2HD  LYS A 191     -19.746  -9.279 -18.265  1.00  0.90           H  
ATOM   2900 1HE  LYS A 191     -22.279  -8.972 -16.606  1.00  0.90           H  
ATOM   2901 2HE  LYS A 191     -21.536  -7.671 -17.553  1.00  0.90           H  
ATOM   2902 1HZ  LYS A 191     -23.308  -8.756 -18.764  1.00  0.90           H  
ATOM   2903 2HZ  LYS A 191     -21.888  -9.012 -19.529  1.00  0.90           H  
ATOM   2904 3HZ  LYS A 191     -22.579 -10.228 -18.653  1.00  0.90           H  
ATOM   2905  N   LYS A 192     -18.878 -14.008 -18.681  1.00  0.91           N  
ATOM   2906  CA  LYS A 192     -19.381 -14.745 -19.833  1.00  0.91           C  
ATOM   2907  C   LYS A 192     -19.703 -16.189 -19.459  1.00  0.91           C  
ATOM   2908  O   LYS A 192     -20.720 -16.736 -19.894  1.00  0.91           O  
ATOM   2909  CB  LYS A 192     -18.368 -14.693 -20.976  1.00  0.91           C  
ATOM   2910  CG  LYS A 192     -18.270 -13.319 -21.643  1.00  0.91           C  
ATOM   2911  CD  LYS A 192     -17.290 -13.309 -22.806  1.00  0.91           C  
ATOM   2912  CE  LYS A 192     -17.357 -11.984 -23.572  1.00  0.91           C  
ATOM   2913  NZ  LYS A 192     -16.911 -10.851 -22.741  1.00  0.91           N  
ATOM   2914  H   LYS A 192     -17.941 -13.594 -18.707  1.00  0.91           H  
ATOM   2915  HA  LYS A 192     -20.304 -14.271 -20.168  1.00  0.91           H  
ATOM   2916 1HB  LYS A 192     -17.378 -14.954 -20.591  1.00  0.91           H  
ATOM   2917 2HB  LYS A 192     -18.632 -15.432 -21.735  1.00  0.91           H  
ATOM   2918 1HG  LYS A 192     -19.254 -13.016 -22.000  1.00  0.91           H  
ATOM   2919 2HG  LYS A 192     -17.934 -12.589 -20.901  1.00  0.91           H  
ATOM   2920 1HD  LYS A 192     -16.279 -13.426 -22.408  1.00  0.91           H  
ATOM   2921 2HD  LYS A 192     -17.504 -14.138 -23.481  1.00  0.91           H  
ATOM   2922 1HE  LYS A 192     -16.723 -12.044 -24.456  1.00  0.91           H  
ATOM   2923 2HE  LYS A 192     -18.387 -11.798 -23.886  1.00  0.91           H  
ATOM   2924 1HZ  LYS A 192     -16.955  -9.994 -23.235  1.00  0.91           H  
ATOM   2925 2HZ  LYS A 192     -17.484 -10.777 -21.920  1.00  0.91           H  
ATOM   2926 3HZ  LYS A 192     -15.961 -10.966 -22.437  1.00  0.91           H  
ATOM   2927  N   LEU A 193     -18.874 -16.803 -18.615  1.00  0.92           N  
ATOM   2928  CA  LEU A 193     -19.143 -18.162 -18.168  1.00  0.92           C  
ATOM   2929  C   LEU A 193     -20.489 -18.207 -17.475  1.00  0.92           C  
ATOM   2930  O   LEU A 193     -21.313 -19.076 -17.766  1.00  0.92           O  
ATOM   2931  CB  LEU A 193     -18.049 -18.686 -17.250  1.00  0.92           C  
ATOM   2932  CG  LEU A 193     -18.168 -20.172 -16.848  1.00  0.92           C  
ATOM   2933  CD1 LEU A 193     -16.792 -20.687 -16.601  1.00  0.92           C  
ATOM   2934  CD2 LEU A 193     -19.038 -20.322 -15.572  1.00  0.92           C  
ATOM   2935  H   LEU A 193     -18.028 -16.326 -18.297  1.00  0.92           H  
ATOM   2936  HA  LEU A 193     -19.187 -18.809 -19.042  1.00  0.92           H  
ATOM   2937 1HB  LEU A 193     -17.083 -18.532 -17.734  1.00  0.92           H  
ATOM   2938 2HB  LEU A 193     -18.059 -18.097 -16.334  1.00  0.92           H  
ATOM   2939  HG  LEU A 193     -18.615 -20.743 -17.663  1.00  0.92           H  
ATOM   2940 1HD1 LEU A 193     -16.837 -21.740 -16.327  1.00  0.92           H  
ATOM   2941 2HD1 LEU A 193     -16.192 -20.575 -17.504  1.00  0.92           H  
ATOM   2942 3HD1 LEU A 193     -16.353 -20.105 -15.799  1.00  0.92           H  
ATOM   2943 1HD2 LEU A 193     -19.102 -21.378 -15.292  1.00  0.92           H  
ATOM   2944 2HD2 LEU A 193     -18.588 -19.760 -14.752  1.00  0.92           H  
ATOM   2945 3HD2 LEU A 193     -20.038 -19.940 -15.765  1.00  0.92           H  
ATOM   2946  N   LYS A 194     -20.716 -17.275 -16.546  1.00  0.92           N  
ATOM   2947  CA  LYS A 194     -21.968 -17.240 -15.812  1.00  0.92           C  
ATOM   2948  C   LYS A 194     -23.138 -17.141 -16.772  1.00  0.92           C  
ATOM   2949  O   LYS A 194     -24.103 -17.893 -16.650  1.00  0.92           O  
ATOM   2950  CB  LYS A 194     -21.990 -16.018 -14.883  1.00  0.92           C  
ATOM   2951  CG  LYS A 194     -23.281 -15.800 -14.078  1.00  0.92           C  
ATOM   2952  CD  LYS A 194     -23.473 -16.816 -13.001  1.00  0.92           C  
ATOM   2953  CE  LYS A 194     -24.574 -16.375 -12.000  1.00  0.92           C  
ATOM   2954  NZ  LYS A 194     -25.958 -16.433 -12.583  1.00  0.92           N  
ATOM   2955  H   LYS A 194     -19.996 -16.580 -16.344  1.00  0.92           H  
ATOM   2956  HA  LYS A 194     -22.067 -18.155 -15.231  1.00  0.92           H  
ATOM   2957 1HB  LYS A 194     -21.156 -16.087 -14.183  1.00  0.92           H  
ATOM   2958 2HB  LYS A 194     -21.835 -15.122 -15.470  1.00  0.92           H  
ATOM   2959 1HG  LYS A 194     -23.262 -14.809 -13.632  1.00  0.92           H  
ATOM   2960 2HG  LYS A 194     -24.140 -15.852 -14.759  1.00  0.92           H  
ATOM   2961 1HD  LYS A 194     -23.777 -17.764 -13.458  1.00  0.92           H  
ATOM   2962 2HD  LYS A 194     -22.534 -16.958 -12.476  1.00  0.92           H  
ATOM   2963 1HE  LYS A 194     -24.540 -17.014 -11.123  1.00  0.92           H  
ATOM   2964 2HE  LYS A 194     -24.371 -15.350 -11.693  1.00  0.92           H  
ATOM   2965 1HZ  LYS A 194     -26.632 -16.143 -11.910  1.00  0.92           H  
ATOM   2966 2HZ  LYS A 194     -26.078 -15.860 -13.424  1.00  0.92           H  
ATOM   2967 3HZ  LYS A 194     -26.187 -17.383 -12.885  1.00  0.92           H  
ATOM   2968  N   GLU A 195     -23.035 -16.269 -17.772  1.00  0.91           N  
ATOM   2969  CA  GLU A 195     -24.127 -16.113 -18.721  1.00  0.91           C  
ATOM   2970  C   GLU A 195     -24.382 -17.405 -19.515  1.00  0.91           C  
ATOM   2971  O   GLU A 195     -25.537 -17.796 -19.729  1.00  0.91           O  
ATOM   2972  CB  GLU A 195     -23.826 -14.943 -19.662  1.00  0.91           C  
ATOM   2973  CG  GLU A 195     -23.871 -13.572 -19.000  1.00  0.91           C  
ATOM   2974  CD  GLU A 195     -23.511 -12.438 -19.934  1.00  0.91           C  
ATOM   2975  OE1 GLU A 195     -23.181 -12.687 -21.069  1.00  0.91           O  
ATOM   2976  OE2 GLU A 195     -23.548 -11.300 -19.487  1.00  0.91           O  
ATOM   2977  H   GLU A 195     -22.202 -15.679 -17.842  1.00  0.91           H  
ATOM   2978  HA  GLU A 195     -25.032 -15.880 -18.159  1.00  0.91           H  
ATOM   2979 1HB  GLU A 195     -22.832 -15.076 -20.091  1.00  0.91           H  
ATOM   2980 2HB  GLU A 195     -24.524 -14.929 -20.467  1.00  0.91           H  
ATOM   2981 1HG  GLU A 195     -24.875 -13.405 -18.613  1.00  0.91           H  
ATOM   2982 2HG  GLU A 195     -23.184 -13.571 -18.155  1.00  0.91           H  
ATOM   2983  N   ARG A 196     -23.308 -18.107 -19.899  1.00  0.90           N  
ATOM   2984  CA  ARG A 196     -23.461 -19.358 -20.638  1.00  0.90           C  
ATOM   2985  C   ARG A 196     -24.145 -20.406 -19.783  1.00  0.90           C  
ATOM   2986  O   ARG A 196     -25.058 -21.102 -20.242  1.00  0.90           O  
ATOM   2987  CB  ARG A 196     -22.108 -19.909 -21.056  1.00  0.90           C  
ATOM   2988  CG  ARG A 196     -21.412 -19.135 -22.131  1.00  0.90           C  
ATOM   2989  CD  ARG A 196     -20.062 -19.677 -22.427  1.00  0.90           C  
ATOM   2990  NE  ARG A 196     -19.423 -18.940 -23.500  1.00  0.90           N  
ATOM   2991  CZ  ARG A 196     -18.171 -19.157 -23.945  1.00  0.90           C  
ATOM   2992  NH1 ARG A 196     -17.426 -20.093 -23.389  1.00  0.90           N  
ATOM   2993  NH2 ARG A 196     -17.688 -18.432 -24.943  1.00  0.90           N  
ATOM   2994  H   ARG A 196     -22.374 -17.742 -19.704  1.00  0.90           H  
ATOM   2995  HA  ARG A 196     -24.064 -19.171 -21.525  1.00  0.90           H  
ATOM   2996 1HB  ARG A 196     -21.447 -19.944 -20.194  1.00  0.90           H  
ATOM   2997 2HB  ARG A 196     -22.230 -20.932 -21.420  1.00  0.90           H  
ATOM   2998 1HG  ARG A 196     -21.998 -19.207 -23.025  1.00  0.90           H  
ATOM   2999 2HG  ARG A 196     -21.321 -18.093 -21.849  1.00  0.90           H  
ATOM   3000 1HD  ARG A 196     -19.438 -19.600 -21.538  1.00  0.90           H  
ATOM   3001 2HD  ARG A 196     -20.146 -20.721 -22.729  1.00  0.90           H  
ATOM   3002  HE  ARG A 196     -19.980 -18.209 -23.965  1.00  0.90           H  
ATOM   3003 1HH1 ARG A 196     -17.797 -20.650 -22.629  1.00  0.90           H  
ATOM   3004 2HH1 ARG A 196     -16.490 -20.261 -23.723  1.00  0.90           H  
ATOM   3005 1HH2 ARG A 196     -18.278 -17.704 -25.386  1.00  0.90           H  
ATOM   3006 2HH2 ARG A 196     -16.755 -18.592 -25.281  1.00  0.90           H  
ATOM   3007  N   ILE A 197     -23.761 -20.460 -18.512  1.00  0.89           N  
ATOM   3008  CA  ILE A 197     -24.342 -21.426 -17.607  1.00  0.89           C  
ATOM   3009  C   ILE A 197     -25.781 -21.101 -17.287  1.00  0.89           C  
ATOM   3010  O   ILE A 197     -26.615 -22.010 -17.249  1.00  0.89           O  
ATOM   3011  CB  ILE A 197     -23.543 -21.562 -16.317  1.00  0.89           C  
ATOM   3012  CG1 ILE A 197     -22.132 -22.125 -16.639  1.00  0.89           C  
ATOM   3013  CG2 ILE A 197     -24.324 -22.413 -15.342  1.00  0.89           C  
ATOM   3014  CD1 ILE A 197     -22.144 -23.445 -17.376  1.00  0.89           C  
ATOM   3015  H   ILE A 197     -23.015 -19.845 -18.184  1.00  0.89           H  
ATOM   3016  HA  ILE A 197     -24.324 -22.395 -18.096  1.00  0.89           H  
ATOM   3017  HB  ILE A 197     -23.393 -20.570 -15.886  1.00  0.89           H  
ATOM   3018 1HG1 ILE A 197     -21.594 -21.412 -17.243  1.00  0.89           H  
ATOM   3019 2HG1 ILE A 197     -21.590 -22.266 -15.704  1.00  0.89           H  
ATOM   3020 1HG2 ILE A 197     -23.785 -22.498 -14.407  1.00  0.89           H  
ATOM   3021 2HG2 ILE A 197     -25.286 -21.941 -15.155  1.00  0.89           H  
ATOM   3022 3HG2 ILE A 197     -24.487 -23.405 -15.763  1.00  0.89           H  
ATOM   3023 1HD1 ILE A 197     -21.114 -23.767 -17.554  1.00  0.89           H  
ATOM   3024 2HD1 ILE A 197     -22.658 -24.191 -16.789  1.00  0.89           H  
ATOM   3025 3HD1 ILE A 197     -22.657 -23.322 -18.329  1.00  0.89           H  
ATOM   3026  N   ASP A 198     -26.098 -19.825 -17.064  1.00  0.89           N  
ATOM   3027  CA  ASP A 198     -27.482 -19.494 -16.790  1.00  0.89           C  
ATOM   3028  C   ASP A 198     -28.345 -19.926 -17.967  1.00  0.89           C  
ATOM   3029  O   ASP A 198     -29.383 -20.555 -17.767  1.00  0.89           O  
ATOM   3030  CB  ASP A 198     -27.660 -17.986 -16.549  1.00  0.89           C  
ATOM   3031  CG  ASP A 198     -27.129 -17.474 -15.185  1.00  0.89           C  
ATOM   3032  OD1 ASP A 198     -26.858 -18.261 -14.295  1.00  0.89           O  
ATOM   3033  OD2 ASP A 198     -27.007 -16.267 -15.002  1.00  0.89           O  
ATOM   3034  H   ASP A 198     -25.385 -19.101 -17.087  1.00  0.89           H  
ATOM   3035  HA  ASP A 198     -27.804 -20.037 -15.903  1.00  0.89           H  
ATOM   3036 1HB  ASP A 198     -27.133 -17.444 -17.340  1.00  0.89           H  
ATOM   3037 2HB  ASP A 198     -28.716 -17.731 -16.632  1.00  0.89           H  
ATOM   3038  N   ALA A 199     -27.884 -19.663 -19.200  1.00  0.90           N  
ATOM   3039  CA  ALA A 199     -28.646 -20.063 -20.380  1.00  0.90           C  
ATOM   3040  C   ALA A 199     -28.804 -21.578 -20.457  1.00  0.90           C  
ATOM   3041  O   ALA A 199     -29.881 -22.091 -20.791  1.00  0.90           O  
ATOM   3042  CB  ALA A 199     -27.964 -19.551 -21.628  1.00  0.90           C  
ATOM   3043  H   ALA A 199     -27.010 -19.145 -19.319  1.00  0.90           H  
ATOM   3044  HA  ALA A 199     -29.640 -19.622 -20.304  1.00  0.90           H  
ATOM   3045 1HB  ALA A 199     -28.544 -19.821 -22.508  1.00  0.90           H  
ATOM   3046 2HB  ALA A 199     -27.885 -18.475 -21.550  1.00  0.90           H  
ATOM   3047 3HB  ALA A 199     -26.967 -19.986 -21.703  1.00  0.90           H  
ATOM   3048  N   ARG A 200     -27.746 -22.312 -20.108  1.00  0.91           N  
ATOM   3049  CA  ARG A 200     -27.838 -23.758 -20.131  1.00  0.91           C  
ATOM   3050  C   ARG A 200     -28.900 -24.219 -19.157  1.00  0.91           C  
ATOM   3051  O   ARG A 200     -29.741 -25.058 -19.492  1.00  0.91           O  
ATOM   3052  CB  ARG A 200     -26.530 -24.422 -19.741  1.00  0.91           C  
ATOM   3053  CG  ARG A 200     -26.585 -25.941 -19.842  1.00  0.91           C  
ATOM   3054  CD  ARG A 200     -25.306 -26.618 -19.547  1.00  0.91           C  
ATOM   3055  NE  ARG A 200     -25.431 -28.085 -19.681  1.00  0.91           N  
ATOM   3056  CZ  ARG A 200     -25.809 -28.923 -18.698  1.00  0.91           C  
ATOM   3057  NH1 ARG A 200     -26.103 -28.483 -17.495  1.00  0.91           N  
ATOM   3058  NH2 ARG A 200     -25.877 -30.200 -18.973  1.00  0.91           N  
ATOM   3059  H   ARG A 200     -26.863 -21.863 -19.862  1.00  0.91           H  
ATOM   3060  HA  ARG A 200     -28.115 -24.078 -21.134  1.00  0.91           H  
ATOM   3061 1HB  ARG A 200     -25.723 -24.042 -20.339  1.00  0.91           H  
ATOM   3062 2HB  ARG A 200     -26.300 -24.177 -18.703  1.00  0.91           H  
ATOM   3063 1HG  ARG A 200     -27.342 -26.318 -19.152  1.00  0.91           H  
ATOM   3064 2HG  ARG A 200     -26.858 -26.196 -20.849  1.00  0.91           H  
ATOM   3065 1HD  ARG A 200     -24.538 -26.277 -20.235  1.00  0.91           H  
ATOM   3066 2HD  ARG A 200     -25.006 -26.391 -18.525  1.00  0.91           H  
ATOM   3067  HE  ARG A 200     -25.246 -28.532 -20.597  1.00  0.91           H  
ATOM   3068 1HH1 ARG A 200     -26.054 -27.496 -17.290  1.00  0.91           H  
ATOM   3069 2HH1 ARG A 200     -26.400 -29.140 -16.781  1.00  0.91           H  
ATOM   3070 1HH2 ARG A 200     -25.644 -30.498 -19.928  1.00  0.91           H  
ATOM   3071 2HH2 ARG A 200     -26.154 -30.865 -18.266  1.00  0.91           H  
ATOM   3072  N   ASN A 201     -28.877 -23.644 -17.952  1.00  0.92           N  
ATOM   3073  CA  ASN A 201     -29.819 -24.014 -16.914  1.00  0.92           C  
ATOM   3074  C   ASN A 201     -31.257 -23.625 -17.290  1.00  0.92           C  
ATOM   3075  O   ASN A 201     -32.193 -24.368 -16.983  1.00  0.92           O  
ATOM   3076  CB  ASN A 201     -29.378 -23.429 -15.575  1.00  0.92           C  
ATOM   3077  CG  ASN A 201     -28.123 -24.171 -14.992  1.00  0.92           C  
ATOM   3078  OD1 ASN A 201     -27.837 -25.312 -15.375  1.00  0.92           O  
ATOM   3079  ND2 ASN A 201     -27.411 -23.532 -14.081  1.00  0.92           N  
ATOM   3080  H   ASN A 201     -28.166 -22.941 -17.747  1.00  0.92           H  
ATOM   3081  HA  ASN A 201     -29.800 -25.100 -16.817  1.00  0.92           H  
ATOM   3082 1HB  ASN A 201     -29.130 -22.373 -15.710  1.00  0.92           H  
ATOM   3083 2HB  ASN A 201     -30.196 -23.489 -14.861  1.00  0.92           H  
ATOM   3084 1HD2 ASN A 201     -26.576 -23.965 -13.653  1.00  0.92           H  
ATOM   3085 2HD2 ASN A 201     -27.678 -22.609 -13.802  1.00  0.92           H  
ATOM   3086  N   GLU A 202     -31.453 -22.501 -18.002  1.00  0.94           N  
ATOM   3087  CA  GLU A 202     -32.812 -22.146 -18.428  1.00  0.94           C  
ATOM   3088  C   GLU A 202     -33.356 -23.209 -19.380  1.00  0.94           C  
ATOM   3089  O   GLU A 202     -34.521 -23.616 -19.280  1.00  0.94           O  
ATOM   3090  CB  GLU A 202     -32.862 -20.781 -19.134  1.00  0.94           C  
ATOM   3091  CG  GLU A 202     -32.651 -19.554 -18.248  1.00  0.94           C  
ATOM   3092  CD  GLU A 202     -32.688 -18.233 -19.025  1.00  0.94           C  
ATOM   3093  OE1 GLU A 202     -32.722 -18.255 -20.247  1.00  0.94           O  
ATOM   3094  OE2 GLU A 202     -32.688 -17.204 -18.388  1.00  0.94           O  
ATOM   3095  H   GLU A 202     -30.667 -21.887 -18.213  1.00  0.94           H  
ATOM   3096  HA  GLU A 202     -33.453 -22.110 -17.548  1.00  0.94           H  
ATOM   3097 1HB  GLU A 202     -32.100 -20.755 -19.914  1.00  0.94           H  
ATOM   3098 2HB  GLU A 202     -33.825 -20.670 -19.623  1.00  0.94           H  
ATOM   3099 1HG  GLU A 202     -33.428 -19.536 -17.485  1.00  0.94           H  
ATOM   3100 2HG  GLU A 202     -31.697 -19.644 -17.745  1.00  0.94           H  
ATOM   3101  N   LEU A 203     -32.492 -23.698 -20.273  1.00  0.95           N  
ATOM   3102  CA  LEU A 203     -32.880 -24.741 -21.208  1.00  0.95           C  
ATOM   3103  C   LEU A 203     -33.174 -26.045 -20.481  1.00  0.95           C  
ATOM   3104  O   LEU A 203     -34.193 -26.683 -20.754  1.00  0.95           O  
ATOM   3105  CB  LEU A 203     -31.827 -24.903 -22.313  1.00  0.95           C  
ATOM   3106  CG  LEU A 203     -32.090 -26.054 -23.352  1.00  0.95           C  
ATOM   3107  CD1 LEU A 203     -33.423 -25.871 -23.971  1.00  0.95           C  
ATOM   3108  CD2 LEU A 203     -31.010 -25.989 -24.464  1.00  0.95           C  
ATOM   3109  H   LEU A 203     -31.545 -23.309 -20.315  1.00  0.95           H  
ATOM   3110  HA  LEU A 203     -33.799 -24.423 -21.696  1.00  0.95           H  
ATOM   3111 1HB  LEU A 203     -31.773 -23.967 -22.870  1.00  0.95           H  
ATOM   3112 2HB  LEU A 203     -30.863 -25.058 -21.845  1.00  0.95           H  
ATOM   3113  HG  LEU A 203     -32.065 -27.010 -22.862  1.00  0.95           H  
ATOM   3114 1HD1 LEU A 203     -33.608 -26.651 -24.710  1.00  0.95           H  
ATOM   3115 2HD1 LEU A 203     -34.200 -25.901 -23.207  1.00  0.95           H  
ATOM   3116 3HD1 LEU A 203     -33.409 -24.934 -24.430  1.00  0.95           H  
ATOM   3117 1HD2 LEU A 203     -31.193 -26.778 -25.194  1.00  0.95           H  
ATOM   3118 2HD2 LEU A 203     -31.060 -25.013 -24.961  1.00  0.95           H  
ATOM   3119 3HD2 LEU A 203     -30.025 -26.119 -24.040  1.00  0.95           H  
ATOM   3120  N   GLU A 204     -32.308 -26.436 -19.543  1.00  0.96           N  
ATOM   3121  CA  GLU A 204     -32.526 -27.670 -18.791  1.00  0.96           C  
ATOM   3122  C   GLU A 204     -33.838 -27.605 -18.014  1.00  0.96           C  
ATOM   3123  O   GLU A 204     -34.621 -28.560 -18.016  1.00  0.96           O  
ATOM   3124  CB  GLU A 204     -31.340 -27.936 -17.849  1.00  0.96           C  
ATOM   3125  CG  GLU A 204     -31.390 -29.290 -17.159  1.00  0.96           C  
ATOM   3126  CD  GLU A 204     -30.149 -29.650 -16.304  1.00  0.96           C  
ATOM   3127  OE1 GLU A 204     -29.281 -28.825 -16.165  1.00  0.96           O  
ATOM   3128  OE2 GLU A 204     -30.059 -30.782 -15.846  1.00  0.96           O  
ATOM   3129  H   GLU A 204     -31.475 -25.874 -19.368  1.00  0.96           H  
ATOM   3130  HA  GLU A 204     -32.621 -28.497 -19.481  1.00  0.96           H  
ATOM   3131 1HB  GLU A 204     -30.400 -27.844 -18.394  1.00  0.96           H  
ATOM   3132 2HB  GLU A 204     -31.330 -27.171 -17.070  1.00  0.96           H  
ATOM   3133 1HG  GLU A 204     -32.260 -29.270 -16.510  1.00  0.96           H  
ATOM   3134 2HG  GLU A 204     -31.547 -30.058 -17.914  1.00  0.96           H  
ATOM   3135  N   SER A 205     -34.119 -26.451 -17.406  1.00  0.98           N  
ATOM   3136  CA  SER A 205     -35.346 -26.262 -16.652  1.00  0.98           C  
ATOM   3137  C   SER A 205     -36.561 -26.438 -17.550  1.00  0.98           C  
ATOM   3138  O   SER A 205     -37.519 -27.126 -17.176  1.00  0.98           O  
ATOM   3139  CB  SER A 205     -35.365 -24.885 -16.017  1.00  0.98           C  
ATOM   3140  OG  SER A 205     -36.537 -24.678 -15.265  1.00  0.98           O  
ATOM   3141  H   SER A 205     -33.440 -25.690 -17.435  1.00  0.98           H  
ATOM   3142  HA  SER A 205     -35.388 -27.017 -15.872  1.00  0.98           H  
ATOM   3143 1HB  SER A 205     -34.491 -24.772 -15.391  1.00  0.98           H  
ATOM   3144 2HB  SER A 205     -35.293 -24.128 -16.798  1.00  0.98           H  
ATOM   3145  HG  SER A 205     -37.234 -24.511 -15.905  1.00  0.98           H  
ATOM   3146  N   TYR A 206     -36.528 -25.825 -18.737  1.00  0.99           N  
ATOM   3147  CA  TYR A 206     -37.646 -25.906 -19.666  1.00  0.99           C  
ATOM   3148  C   TYR A 206     -37.816 -27.326 -20.195  1.00  0.99           C  
ATOM   3149  O   TYR A 206     -38.928 -27.861 -20.221  1.00  0.99           O  
ATOM   3150  CB  TYR A 206     -37.469 -24.869 -20.785  1.00  0.99           C  
ATOM   3151  CG  TYR A 206     -38.600 -24.827 -21.821  1.00  0.99           C  
ATOM   3152  CD1 TYR A 206     -39.919 -24.696 -21.410  1.00  0.99           C  
ATOM   3153  CD2 TYR A 206     -38.311 -24.846 -23.174  1.00  0.99           C  
ATOM   3154  CE1 TYR A 206     -40.937 -24.618 -22.344  1.00  0.99           C  
ATOM   3155  CE2 TYR A 206     -39.330 -24.767 -24.107  1.00  0.99           C  
ATOM   3156  CZ  TYR A 206     -40.636 -24.655 -23.697  1.00  0.99           C  
ATOM   3157  OH  TYR A 206     -41.654 -24.572 -24.622  1.00  0.99           O  
ATOM   3158  H   TYR A 206     -35.714 -25.258 -18.990  1.00  0.99           H  
ATOM   3159  HA  TYR A 206     -38.555 -25.651 -19.123  1.00  0.99           H  
ATOM   3160 1HB  TYR A 206     -37.375 -23.877 -20.341  1.00  0.99           H  
ATOM   3161 2HB  TYR A 206     -36.532 -25.072 -21.311  1.00  0.99           H  
ATOM   3162  HD1 TYR A 206     -40.156 -24.661 -20.346  1.00  0.99           H  
ATOM   3163  HD2 TYR A 206     -37.277 -24.918 -23.502  1.00  0.99           H  
ATOM   3164  HE1 TYR A 206     -41.971 -24.524 -22.016  1.00  0.99           H  
ATOM   3165  HE2 TYR A 206     -39.096 -24.782 -25.166  1.00  0.99           H  
ATOM   3166  HH  TYR A 206     -42.495 -24.523 -24.165  1.00  0.99           H  
ATOM   3167  N   ALA A 207     -36.717 -27.969 -20.587  1.00  1.01           N  
ATOM   3168  CA  ALA A 207     -36.813 -29.326 -21.102  1.00  1.01           C  
ATOM   3169  C   ALA A 207     -37.410 -30.266 -20.055  1.00  1.01           C  
ATOM   3170  O   ALA A 207     -38.281 -31.087 -20.371  1.00  1.01           O  
ATOM   3171  CB  ALA A 207     -35.428 -29.807 -21.504  1.00  1.01           C  
ATOM   3172  H   ALA A 207     -35.811 -27.507 -20.545  1.00  1.01           H  
ATOM   3173  HA  ALA A 207     -37.470 -29.321 -21.965  1.00  1.01           H  
ATOM   3174 1HB  ALA A 207     -35.488 -30.803 -21.903  1.00  1.01           H  
ATOM   3175 2HB  ALA A 207     -35.017 -29.137 -22.261  1.00  1.01           H  
ATOM   3176 3HB  ALA A 207     -34.777 -29.806 -20.627  1.00  1.01           H  
ATOM   3177  N   TYR A 208     -36.998 -30.118 -18.795  1.00  1.03           N  
ATOM   3178  CA  TYR A 208     -37.529 -30.983 -17.757  1.00  1.03           C  
ATOM   3179  C   TYR A 208     -38.968 -30.646 -17.431  1.00  1.03           C  
ATOM   3180  O   TYR A 208     -39.793 -31.548 -17.258  1.00  1.03           O  
ATOM   3181  CB  TYR A 208     -36.712 -30.916 -16.484  1.00  1.03           C  
ATOM   3182  CG  TYR A 208     -35.353 -31.496 -16.587  1.00  1.03           C  
ATOM   3183  CD1 TYR A 208     -34.475 -31.247 -15.579  1.00  1.03           C  
ATOM   3184  CD2 TYR A 208     -34.964 -32.240 -17.695  1.00  1.03           C  
ATOM   3185  CE1 TYR A 208     -33.205 -31.726 -15.635  1.00  1.03           C  
ATOM   3186  CE2 TYR A 208     -33.674 -32.727 -17.760  1.00  1.03           C  
ATOM   3187  CZ  TYR A 208     -32.798 -32.463 -16.730  1.00  1.03           C  
ATOM   3188  OH  TYR A 208     -31.507 -32.910 -16.781  1.00  1.03           O  
ATOM   3189  H   TYR A 208     -36.279 -29.430 -18.557  1.00  1.03           H  
ATOM   3190  HA  TYR A 208     -37.506 -32.010 -18.123  1.00  1.03           H  
ATOM   3191 1HB  TYR A 208     -36.607 -29.868 -16.185  1.00  1.03           H  
ATOM   3192 2HB  TYR A 208     -37.242 -31.430 -15.682  1.00  1.03           H  
ATOM   3193  HD1 TYR A 208     -34.804 -30.668 -14.739  1.00  1.03           H  
ATOM   3194  HD2 TYR A 208     -35.668 -32.429 -18.503  1.00  1.03           H  
ATOM   3195  HE1 TYR A 208     -32.505 -31.515 -14.829  1.00  1.03           H  
ATOM   3196  HE2 TYR A 208     -33.343 -33.303 -18.616  1.00  1.03           H  
ATOM   3197  HH  TYR A 208     -30.931 -32.249 -16.325  1.00  1.03           H  
ATOM   3198  N   SER A 209     -39.296 -29.352 -17.384  1.00  1.06           N  
ATOM   3199  CA  SER A 209     -40.646 -28.957 -17.040  1.00  1.06           C  
ATOM   3200  C   SER A 209     -41.607 -29.561 -18.043  1.00  1.06           C  
ATOM   3201  O   SER A 209     -42.619 -30.151 -17.661  1.00  1.06           O  
ATOM   3202  CB  SER A 209     -40.761 -27.443 -17.050  1.00  1.06           C  
ATOM   3203  OG  SER A 209     -39.963 -26.871 -16.046  1.00  1.06           O  
ATOM   3204  H   SER A 209     -38.595 -28.628 -17.539  1.00  1.06           H  
ATOM   3205  HA  SER A 209     -40.885 -29.335 -16.046  1.00  1.06           H  
ATOM   3206 1HB  SER A 209     -40.449 -27.065 -18.025  1.00  1.06           H  
ATOM   3207 2HB  SER A 209     -41.801 -27.157 -16.905  1.00  1.06           H  
ATOM   3208  HG  SER A 209     -39.034 -27.078 -16.298  1.00  1.06           H  
ATOM   3209  N   LEU A 210     -41.254 -29.504 -19.324  1.00  1.09           N  
ATOM   3210  CA  LEU A 210     -42.110 -30.084 -20.338  1.00  1.09           C  
ATOM   3211  C   LEU A 210     -42.236 -31.586 -20.186  1.00  1.09           C  
ATOM   3212  O   LEU A 210     -43.331 -32.138 -20.313  1.00  1.09           O  
ATOM   3213  CB  LEU A 210     -41.547 -29.794 -21.705  1.00  1.09           C  
ATOM   3214  CG  LEU A 210     -41.615 -28.404 -22.161  1.00  1.09           C  
ATOM   3215  CD1 LEU A 210     -40.845 -28.330 -23.432  1.00  1.09           C  
ATOM   3216  CD2 LEU A 210     -43.072 -28.019 -22.319  1.00  1.09           C  
ATOM   3217  H   LEU A 210     -40.397 -29.017 -19.599  1.00  1.09           H  
ATOM   3218  HA  LEU A 210     -43.099 -29.636 -20.249  1.00  1.09           H  
ATOM   3219 1HB  LEU A 210     -40.490 -30.070 -21.692  1.00  1.09           H  
ATOM   3220 2HB  LEU A 210     -42.059 -30.417 -22.437  1.00  1.09           H  
ATOM   3221  HG  LEU A 210     -41.147 -27.735 -21.442  1.00  1.09           H  
ATOM   3222 1HD1 LEU A 210     -40.861 -27.339 -23.830  1.00  1.09           H  
ATOM   3223 2HD1 LEU A 210     -39.828 -28.620 -23.226  1.00  1.09           H  
ATOM   3224 3HD1 LEU A 210     -41.283 -29.012 -24.144  1.00  1.09           H  
ATOM   3225 1HD2 LEU A 210     -43.141 -26.992 -22.672  1.00  1.09           H  
ATOM   3226 2HD2 LEU A 210     -43.554 -28.690 -23.029  1.00  1.09           H  
ATOM   3227 3HD2 LEU A 210     -43.570 -28.104 -21.356  1.00  1.09           H  
ATOM   3228  N   LYS A 211     -41.131 -32.259 -19.867  1.00  1.13           N  
ATOM   3229  CA  LYS A 211     -41.168 -33.702 -19.701  1.00  1.13           C  
ATOM   3230  C   LYS A 211     -42.161 -34.087 -18.608  1.00  1.13           C  
ATOM   3231  O   LYS A 211     -42.938 -35.035 -18.768  1.00  1.13           O  
ATOM   3232  CB  LYS A 211     -39.761 -34.233 -19.407  1.00  1.13           C  
ATOM   3233  CG  LYS A 211     -39.642 -35.738 -19.315  1.00  1.13           C  
ATOM   3234  CD  LYS A 211     -38.173 -36.154 -19.296  1.00  1.13           C  
ATOM   3235  CE  LYS A 211     -38.016 -37.663 -19.185  1.00  1.13           C  
ATOM   3236  NZ  LYS A 211     -36.607 -38.081 -19.398  1.00  1.13           N  
ATOM   3237  H   LYS A 211     -40.237 -31.771 -19.779  1.00  1.13           H  
ATOM   3238  HA  LYS A 211     -41.511 -34.145 -20.635  1.00  1.13           H  
ATOM   3239 1HB  LYS A 211     -39.068 -33.880 -20.148  1.00  1.13           H  
ATOM   3240 2HB  LYS A 211     -39.429 -33.830 -18.448  1.00  1.13           H  
ATOM   3241 1HG  LYS A 211     -40.125 -36.079 -18.396  1.00  1.13           H  
ATOM   3242 2HG  LYS A 211     -40.138 -36.202 -20.167  1.00  1.13           H  
ATOM   3243 1HD  LYS A 211     -37.686 -35.820 -20.220  1.00  1.13           H  
ATOM   3244 2HD  LYS A 211     -37.672 -35.677 -18.451  1.00  1.13           H  
ATOM   3245 1HE  LYS A 211     -38.331 -37.978 -18.192  1.00  1.13           H  
ATOM   3246 2HE  LYS A 211     -38.644 -38.152 -19.929  1.00  1.13           H  
ATOM   3247 1HZ  LYS A 211     -36.528 -39.081 -19.323  1.00  1.13           H  
ATOM   3248 2HZ  LYS A 211     -36.343 -37.790 -20.360  1.00  1.13           H  
ATOM   3249 3HZ  LYS A 211     -36.002 -37.644 -18.727  1.00  1.13           H  
ATOM   3250  N   ASN A 212     -42.187 -33.307 -17.526  1.00  1.19           N  
ATOM   3251  CA  ASN A 212     -43.078 -33.589 -16.410  1.00  1.19           C  
ATOM   3252  C   ASN A 212     -44.526 -33.205 -16.717  1.00  1.19           C  
ATOM   3253  O   ASN A 212     -45.448 -33.941 -16.367  1.00  1.19           O  
ATOM   3254  CB  ASN A 212     -42.579 -32.861 -15.177  1.00  1.19           C  
ATOM   3255  CG  ASN A 212     -41.326 -33.483 -14.628  1.00  1.19           C  
ATOM   3256  OD1 ASN A 212     -41.375 -34.504 -13.920  1.00  1.19           O  
ATOM   3257  ND2 ASN A 212     -40.210 -32.901 -14.976  1.00  1.19           N  
ATOM   3258  H   ASN A 212     -41.521 -32.532 -17.461  1.00  1.19           H  
ATOM   3259  HA  ASN A 212     -43.057 -34.661 -16.217  1.00  1.19           H  
ATOM   3260 1HB  ASN A 212     -42.369 -31.820 -15.438  1.00  1.19           H  
ATOM   3261 2HB  ASN A 212     -43.350 -32.862 -14.409  1.00  1.19           H  
ATOM   3262 1HD2 ASN A 212     -39.297 -33.261 -14.688  1.00  1.19           H  
ATOM   3263 2HD2 ASN A 212     -40.233 -32.093 -15.581  1.00  1.19           H  
ATOM   3264  N   GLN A 213     -44.740 -32.096 -17.424  1.00  1.28           N  
ATOM   3265  CA  GLN A 213     -46.096 -31.662 -17.761  1.00  1.28           C  
ATOM   3266  C   GLN A 213     -46.797 -32.678 -18.661  1.00  1.28           C  
ATOM   3267  O   GLN A 213     -48.019 -32.884 -18.557  1.00  1.28           O  
ATOM   3268  CB  GLN A 213     -46.060 -30.303 -18.440  1.00  1.28           C  
ATOM   3269  CG  GLN A 213     -45.681 -29.151 -17.529  1.00  1.28           C  
ATOM   3270  CD  GLN A 213     -45.495 -27.853 -18.288  1.00  1.28           C  
ATOM   3271  OE1 GLN A 213     -45.350 -27.841 -19.514  1.00  1.28           O  
ATOM   3272  NE2 GLN A 213     -45.492 -26.743 -17.558  1.00  1.28           N  
ATOM   3273  H   GLN A 213     -43.947 -31.514 -17.697  1.00  1.28           H  
ATOM   3274  HA  GLN A 213     -46.668 -31.577 -16.838  1.00  1.28           H  
ATOM   3275 1HB  GLN A 213     -45.369 -30.330 -19.285  1.00  1.28           H  
ATOM   3276 2HB  GLN A 213     -47.038 -30.102 -18.813  1.00  1.28           H  
ATOM   3277 1HG  GLN A 213     -46.496 -29.006 -16.818  1.00  1.28           H  
ATOM   3278 2HG  GLN A 213     -44.774 -29.385 -16.994  1.00  1.28           H  
ATOM   3279 1HE2 GLN A 213     -45.371 -25.853 -18.000  1.00  1.28           H  
ATOM   3280 2HE2 GLN A 213     -45.609 -26.796 -16.566  1.00  1.28           H  
ATOM   3281  N   ILE A 214     -46.007 -33.298 -19.548  1.00  1.43           N  
ATOM   3282  CA  ILE A 214     -46.477 -34.322 -20.468  1.00  1.43           C  
ATOM   3283  C   ILE A 214     -46.554 -35.694 -19.790  1.00  1.43           C  
ATOM   3284  O   ILE A 214     -47.491 -36.451 -20.029  1.00  1.43           O  
ATOM   3285  CB  ILE A 214     -45.643 -34.336 -21.755  1.00  1.43           C  
ATOM   3286  CG1 ILE A 214     -45.791 -32.968 -22.419  1.00  1.43           C  
ATOM   3287  CG2 ILE A 214     -46.115 -35.429 -22.708  1.00  1.43           C  
ATOM   3288  CD1 ILE A 214     -47.241 -32.612 -22.716  1.00  1.43           C  
ATOM   3289  H   ILE A 214     -45.022 -33.027 -19.599  1.00  1.43           H  
ATOM   3290  HA  ILE A 214     -47.479 -34.052 -20.772  1.00  1.43           H  
ATOM   3291  HB  ILE A 214     -44.588 -34.482 -21.507  1.00  1.43           H  
ATOM   3292 1HG1 ILE A 214     -45.374 -32.203 -21.766  1.00  1.43           H  
ATOM   3293 2HG1 ILE A 214     -45.242 -32.974 -23.347  1.00  1.43           H  
ATOM   3294 1HG2 ILE A 214     -45.520 -35.406 -23.623  1.00  1.43           H  
ATOM   3295 2HG2 ILE A 214     -46.001 -36.404 -22.229  1.00  1.43           H  
ATOM   3296 3HG2 ILE A 214     -47.153 -35.259 -22.949  1.00  1.43           H  
ATOM   3297 1HD1 ILE A 214     -47.295 -31.632 -23.186  1.00  1.43           H  
ATOM   3298 2HD1 ILE A 214     -47.665 -33.359 -23.380  1.00  1.43           H  
ATOM   3299 3HD1 ILE A 214     -47.798 -32.597 -21.792  1.00  1.43           H  
ATOM   3300  N   GLY A 215     -45.585 -36.050 -18.959  1.00  1.64           N  
ATOM   3301  CA  GLY A 215     -45.694 -37.311 -18.240  1.00  1.64           C  
ATOM   3302  C   GLY A 215     -46.931 -37.333 -17.309  1.00  1.64           C  
ATOM   3303  O   GLY A 215     -47.548 -38.380 -17.095  1.00  1.64           O  
ATOM   3304  H   GLY A 215     -44.770 -35.461 -18.803  1.00  1.64           H  
ATOM   3305 1HA  GLY A 215     -45.751 -38.133 -18.954  1.00  1.64           H  
ATOM   3306 2HA  GLY A 215     -44.791 -37.460 -17.649  1.00  1.64           H  
ATOM   3307  N   ASP A 216     -47.286 -36.160 -16.764  1.00  1.88           N  
ATOM   3308  CA  ASP A 216     -48.382 -35.973 -15.815  1.00  1.88           C  
ATOM   3309  C   ASP A 216     -49.793 -35.883 -16.447  1.00  1.88           C  
ATOM   3310  O   ASP A 216     -50.170 -34.926 -17.151  1.00  1.88           O  
ATOM   3311  CB  ASP A 216     -48.068 -34.750 -14.946  1.00  1.88           C  
ATOM   3312  CG  ASP A 216     -49.031 -34.469 -13.779  1.00  1.88           C  
ATOM   3313  OD1 ASP A 216     -50.112 -35.014 -13.738  1.00  1.88           O  
ATOM   3314  OD2 ASP A 216     -48.649 -33.686 -12.899  1.00  1.88           O  
ATOM   3315  H   ASP A 216     -46.712 -35.346 -16.969  1.00  1.88           H  
ATOM   3316  HA  ASP A 216     -48.383 -36.838 -15.153  1.00  1.88           H  
ATOM   3317 1HB  ASP A 216     -47.062 -34.857 -14.539  1.00  1.88           H  
ATOM   3318 2HB  ASP A 216     -48.049 -33.866 -15.591  1.00  1.88           H  
ATOM   3319  N   LYS A 217     -50.585 -36.905 -16.147  1.00  2.08           N  
ATOM   3320  CA  LYS A 217     -51.938 -37.051 -16.654  1.00  2.08           C  
ATOM   3321  C   LYS A 217     -52.882 -35.932 -16.193  1.00  2.08           C  
ATOM   3322  O   LYS A 217     -53.937 -35.732 -16.792  1.00  2.08           O  
ATOM   3323  CB  LYS A 217     -52.509 -38.409 -16.246  1.00  2.08           C  
ATOM   3324  CG  LYS A 217     -51.845 -39.594 -16.943  1.00  2.08           C  
ATOM   3325  CD  LYS A 217     -52.448 -40.920 -16.491  1.00  2.08           C  
ATOM   3326  CE  LYS A 217     -51.788 -42.101 -17.194  1.00  2.08           C  
ATOM   3327  NZ  LYS A 217     -52.344 -43.402 -16.731  1.00  2.08           N  
ATOM   3328  H   LYS A 217     -50.207 -37.629 -15.552  1.00  2.08           H  
ATOM   3329  HA  LYS A 217     -51.886 -37.023 -17.738  1.00  2.08           H  
ATOM   3330 1HB  LYS A 217     -52.394 -38.540 -15.168  1.00  2.08           H  
ATOM   3331 2HB  LYS A 217     -53.576 -38.436 -16.467  1.00  2.08           H  
ATOM   3332 1HG  LYS A 217     -51.970 -39.493 -18.021  1.00  2.08           H  
ATOM   3333 2HG  LYS A 217     -50.775 -39.591 -16.719  1.00  2.08           H  
ATOM   3334 1HD  LYS A 217     -52.321 -41.030 -15.414  1.00  2.08           H  
ATOM   3335 2HD  LYS A 217     -53.514 -40.929 -16.717  1.00  2.08           H  
ATOM   3336 1HE  LYS A 217     -51.947 -42.011 -18.267  1.00  2.08           H  
ATOM   3337 2HE  LYS A 217     -50.715 -42.083 -16.994  1.00  2.08           H  
ATOM   3338 1HZ  LYS A 217     -51.884 -44.159 -17.217  1.00  2.08           H  
ATOM   3339 2HZ  LYS A 217     -52.191 -43.500 -15.736  1.00  2.08           H  
ATOM   3340 3HZ  LYS A 217     -53.335 -43.432 -16.922  1.00  2.08           H  
ATOM   3341  N   GLU A 218     -52.553 -35.238 -15.104  1.00  2.24           N  
ATOM   3342  CA  GLU A 218     -53.436 -34.187 -14.616  1.00  2.24           C  
ATOM   3343  C   GLU A 218     -53.091 -32.783 -15.135  1.00  2.24           C  
ATOM   3344  O   GLU A 218     -53.826 -31.833 -14.843  1.00  2.24           O  
ATOM   3345  CB  GLU A 218     -53.464 -34.170 -13.081  1.00  2.24           C  
ATOM   3346  CG  GLU A 218     -54.054 -35.435 -12.448  1.00  2.24           C  
ATOM   3347  CD  GLU A 218     -54.104 -35.394 -10.926  1.00  2.24           C  
ATOM   3348  OE1 GLU A 218     -53.692 -34.413 -10.349  1.00  2.24           O  
ATOM   3349  OE2 GLU A 218     -54.559 -36.354 -10.347  1.00  2.24           O  
ATOM   3350  H   GLU A 218     -51.661 -35.396 -14.622  1.00  2.24           H  
ATOM   3351  HA  GLU A 218     -54.446 -34.419 -14.951  1.00  2.24           H  
ATOM   3352 1HB  GLU A 218     -52.444 -34.053 -12.707  1.00  2.24           H  
ATOM   3353 2HB  GLU A 218     -54.041 -33.314 -12.734  1.00  2.24           H  
ATOM   3354 1HG  GLU A 218     -55.064 -35.579 -12.829  1.00  2.24           H  
ATOM   3355 2HG  GLU A 218     -53.454 -36.288 -12.761  1.00  2.24           H  
ATOM   3356  N   LYS A 219     -51.998 -32.623 -15.901  1.00  2.32           N  
ATOM   3357  CA  LYS A 219     -51.642 -31.263 -16.326  1.00  2.32           C  
ATOM   3358  C   LYS A 219     -51.746 -31.044 -17.832  1.00  2.32           C  
ATOM   3359  O   LYS A 219     -52.761 -30.507 -18.293  1.00  2.32           O  
ATOM   3360  CB  LYS A 219     -50.238 -30.913 -15.846  1.00  2.32           C  
ATOM   3361  CG  LYS A 219     -50.121 -30.794 -14.331  1.00  2.32           C  
ATOM   3362  CD  LYS A 219     -48.717 -30.409 -13.895  1.00  2.32           C  
ATOM   3363  CE  LYS A 219     -48.634 -30.281 -12.373  1.00  2.32           C  
ATOM   3364  NZ  LYS A 219     -48.795 -31.612 -11.694  1.00  2.32           N  
ATOM   3365  H   LYS A 219     -51.418 -33.423 -16.168  1.00  2.32           H  
ATOM   3366  HA  LYS A 219     -52.329 -30.565 -15.853  1.00  2.32           H  
ATOM   3367 1HB  LYS A 219     -49.536 -31.691 -16.169  1.00  2.32           H  
ATOM   3368 2HB  LYS A 219     -49.920 -29.972 -16.295  1.00  2.32           H  
ATOM   3369 1HG  LYS A 219     -50.831 -30.053 -13.965  1.00  2.32           H  
ATOM   3370 2HG  LYS A 219     -50.368 -31.759 -13.878  1.00  2.32           H  
ATOM   3371 1HD  LYS A 219     -48.020 -31.189 -14.219  1.00  2.32           H  
ATOM   3372 2HD  LYS A 219     -48.427 -29.466 -14.357  1.00  2.32           H  
ATOM   3373 1HE  LYS A 219     -47.668 -29.859 -12.100  1.00  2.32           H  
ATOM   3374 2HE  LYS A 219     -49.422 -29.612 -12.029  1.00  2.32           H  
ATOM   3375 1HZ  LYS A 219     -48.742 -31.513 -10.702  1.00  2.32           H  
ATOM   3376 2HZ  LYS A 219     -49.685 -32.032 -11.940  1.00  2.32           H  
ATOM   3377 3HZ  LYS A 219     -48.066 -32.268 -12.005  1.00  2.32           H  
ATOM   3378  N   LEU A 220     -50.758 -31.497 -18.620  1.00  2.31           N  
ATOM   3379  CA  LEU A 220     -50.886 -31.352 -20.068  1.00  2.31           C  
ATOM   3380  C   LEU A 220     -50.981 -32.690 -20.783  1.00  2.31           C  
ATOM   3381  O   LEU A 220     -51.779 -32.857 -21.705  1.00  2.31           O  
ATOM   3382  CB  LEU A 220     -49.721 -30.555 -20.659  1.00  2.31           C  
ATOM   3383  CG  LEU A 220     -49.558 -29.093 -20.207  1.00  2.31           C  
ATOM   3384  CD1 LEU A 220     -48.351 -28.509 -20.911  1.00  2.31           C  
ATOM   3385  CD2 LEU A 220     -50.807 -28.280 -20.532  1.00  2.31           C  
ATOM   3386  H   LEU A 220     -49.915 -31.937 -18.249  1.00  2.31           H  
ATOM   3387  HA  LEU A 220     -51.801 -30.803 -20.281  1.00  2.31           H  
ATOM   3388 1HB  LEU A 220     -48.811 -31.057 -20.355  1.00  2.31           H  
ATOM   3389 2HB  LEU A 220     -49.758 -30.590 -21.728  1.00  2.31           H  
ATOM   3390  HG  LEU A 220     -49.376 -29.069 -19.133  1.00  2.31           H  
ATOM   3391 1HD1 LEU A 220     -48.201 -27.475 -20.595  1.00  2.31           H  
ATOM   3392 2HD1 LEU A 220     -47.460 -29.077 -20.697  1.00  2.31           H  
ATOM   3393 3HD1 LEU A 220     -48.535 -28.540 -21.973  1.00  2.31           H  
ATOM   3394 1HD2 LEU A 220     -50.661 -27.260 -20.205  1.00  2.31           H  
ATOM   3395 2HD2 LEU A 220     -50.986 -28.283 -21.595  1.00  2.31           H  
ATOM   3396 3HD2 LEU A 220     -51.671 -28.707 -20.018  1.00  2.31           H  
ATOM   3397  N   GLY A 221     -50.188 -33.661 -20.357  1.00  2.21           N  
ATOM   3398  CA  GLY A 221     -50.153 -34.937 -21.056  1.00  2.21           C  
ATOM   3399  C   GLY A 221     -51.491 -35.634 -21.144  1.00  2.21           C  
ATOM   3400  O   GLY A 221     -51.856 -36.132 -22.203  1.00  2.21           O  
ATOM   3401  H   GLY A 221     -49.542 -33.504 -19.582  1.00  2.21           H  
ATOM   3402 1HA  GLY A 221     -49.734 -34.800 -22.052  1.00  2.21           H  
ATOM   3403 2HA  GLY A 221     -49.491 -35.587 -20.519  1.00  2.21           H  
ATOM   3404  N   GLY A 222     -52.284 -35.567 -20.086  1.00  2.07           N  
ATOM   3405  CA  GLY A 222     -53.587 -36.246 -20.092  1.00  2.07           C  
ATOM   3406  C   GLY A 222     -54.657 -35.559 -20.948  1.00  2.07           C  
ATOM   3407  O   GLY A 222     -55.774 -36.065 -21.082  1.00  2.07           O  
ATOM   3408  H   GLY A 222     -51.912 -35.131 -19.235  1.00  2.07           H  
ATOM   3409 1HA  GLY A 222     -53.448 -37.265 -20.449  1.00  2.07           H  
ATOM   3410 2HA  GLY A 222     -53.955 -36.331 -19.078  1.00  2.07           H  
ATOM   3411  N   LYS A 223     -54.327 -34.402 -21.510  1.00  1.92           N  
ATOM   3412  CA  LYS A 223     -55.232 -33.638 -22.343  1.00  1.92           C  
ATOM   3413  C   LYS A 223     -54.760 -33.685 -23.799  1.00  1.92           C  
ATOM   3414  O   LYS A 223     -55.402 -33.116 -24.688  1.00  1.92           O  
ATOM   3415  CB  LYS A 223     -55.254 -32.180 -21.870  1.00  1.92           C  
ATOM   3416  CG  LYS A 223     -55.789 -31.916 -20.454  1.00  1.92           C  
ATOM   3417  CD  LYS A 223     -55.700 -30.409 -20.145  1.00  1.92           C  
ATOM   3418  CE  LYS A 223     -56.246 -30.030 -18.755  1.00  1.92           C  
ATOM   3419  NZ  LYS A 223     -55.460 -30.661 -17.657  1.00  1.92           N  
ATOM   3420  H   LYS A 223     -53.390 -34.024 -21.379  1.00  1.92           H  
ATOM   3421  HA  LYS A 223     -56.231 -34.069 -22.285  1.00  1.92           H  
ATOM   3422 1HB  LYS A 223     -54.228 -31.805 -21.875  1.00  1.92           H  
ATOM   3423 2HB  LYS A 223     -55.831 -31.576 -22.569  1.00  1.92           H  
ATOM   3424 1HG  LYS A 223     -56.822 -32.250 -20.375  1.00  1.92           H  
ATOM   3425 2HG  LYS A 223     -55.182 -32.462 -19.725  1.00  1.92           H  
ATOM   3426 1HD  LYS A 223     -54.651 -30.100 -20.199  1.00  1.92           H  
ATOM   3427 2HD  LYS A 223     -56.258 -29.853 -20.900  1.00  1.92           H  
ATOM   3428 1HE  LYS A 223     -56.180 -28.949 -18.649  1.00  1.92           H  
ATOM   3429 2HE  LYS A 223     -57.288 -30.332 -18.667  1.00  1.92           H  
ATOM   3430 1HZ  LYS A 223     -55.812 -30.379 -16.755  1.00  1.92           H  
ATOM   3431 2HZ  LYS A 223     -55.514 -31.661 -17.732  1.00  1.92           H  
ATOM   3432 3HZ  LYS A 223     -54.469 -30.385 -17.742  1.00  1.92           H  
ATOM   3433  N   LEU A 224     -53.596 -34.300 -24.017  1.00  1.77           N  
ATOM   3434  CA  LEU A 224     -52.911 -34.285 -25.297  1.00  1.77           C  
ATOM   3435  C   LEU A 224     -52.907 -35.635 -26.022  1.00  1.77           C  
ATOM   3436  O   LEU A 224     -52.726 -36.686 -25.406  1.00  1.77           O  
ATOM   3437  CB  LEU A 224     -51.490 -33.765 -25.067  1.00  1.77           C  
ATOM   3438  CG  LEU A 224     -50.691 -33.499 -26.306  1.00  1.77           C  
ATOM   3439  CD1 LEU A 224     -51.365 -32.369 -27.070  1.00  1.77           C  
ATOM   3440  CD2 LEU A 224     -49.283 -33.103 -25.930  1.00  1.77           C  
ATOM   3441  H   LEU A 224     -53.137 -34.804 -23.258  1.00  1.77           H  
ATOM   3442  HA  LEU A 224     -53.425 -33.576 -25.942  1.00  1.77           H  
ATOM   3443 1HB  LEU A 224     -51.546 -32.878 -24.479  1.00  1.77           H  
ATOM   3444 2HB  LEU A 224     -50.956 -34.507 -24.480  1.00  1.77           H  
ATOM   3445  HG  LEU A 224     -50.669 -34.390 -26.922  1.00  1.77           H  
ATOM   3446 1HD1 LEU A 224     -50.847 -32.148 -27.957  1.00  1.77           H  
ATOM   3447 2HD1 LEU A 224     -52.382 -32.655 -27.325  1.00  1.77           H  
ATOM   3448 3HD1 LEU A 224     -51.384 -31.489 -26.470  1.00  1.77           H  
ATOM   3449 1HD2 LEU A 224     -48.709 -32.911 -26.827  1.00  1.77           H  
ATOM   3450 2HD2 LEU A 224     -49.303 -32.207 -25.317  1.00  1.77           H  
ATOM   3451 3HD2 LEU A 224     -48.825 -33.893 -25.378  1.00  1.77           H  
ATOM   3452  N   SER A 225     -53.136 -35.611 -27.338  1.00  1.60           N  
ATOM   3453  CA  SER A 225     -53.117 -36.836 -28.134  1.00  1.60           C  
ATOM   3454  C   SER A 225     -51.745 -37.468 -28.097  1.00  1.60           C  
ATOM   3455  O   SER A 225     -50.741 -36.758 -28.005  1.00  1.60           O  
ATOM   3456  CB  SER A 225     -53.406 -36.523 -29.589  1.00  1.60           C  
ATOM   3457  OG  SER A 225     -52.329 -35.776 -30.166  1.00  1.60           O  
ATOM   3458  H   SER A 225     -53.308 -34.724 -27.792  1.00  1.60           H  
ATOM   3459  HA  SER A 225     -53.850 -37.539 -27.731  1.00  1.60           H  
ATOM   3460 1HB  SER A 225     -53.555 -37.446 -30.148  1.00  1.60           H  
ATOM   3461 2HB  SER A 225     -54.326 -35.945 -29.656  1.00  1.60           H  
ATOM   3462  HG  SER A 225     -52.679 -35.375 -30.980  1.00  1.60           H  
ATOM   3463  N   SER A 226     -51.686 -38.779 -28.313  1.00  1.42           N  
ATOM   3464  CA  SER A 226     -50.407 -39.474 -28.302  1.00  1.42           C  
ATOM   3465  C   SER A 226     -49.439 -38.929 -29.340  1.00  1.42           C  
ATOM   3466  O   SER A 226     -48.254 -38.769 -29.060  1.00  1.42           O  
ATOM   3467  CB  SER A 226     -50.620 -40.956 -28.528  1.00  1.42           C  
ATOM   3468  OG  SER A 226     -51.321 -41.534 -27.459  1.00  1.42           O  
ATOM   3469  H   SER A 226     -52.540 -39.306 -28.422  1.00  1.42           H  
ATOM   3470  HA  SER A 226     -49.958 -39.339 -27.319  1.00  1.42           H  
ATOM   3471 1HB  SER A 226     -51.172 -41.107 -29.456  1.00  1.42           H  
ATOM   3472 2HB  SER A 226     -49.652 -41.447 -28.642  1.00  1.42           H  
ATOM   3473  HG  SER A 226     -51.394 -42.471 -27.664  1.00  1.42           H  
ATOM   3474  N   GLU A 227     -49.931 -38.601 -30.533  1.00  1.25           N  
ATOM   3475  CA  GLU A 227     -49.025 -38.098 -31.559  1.00  1.25           C  
ATOM   3476  C   GLU A 227     -48.367 -36.789 -31.129  1.00  1.25           C  
ATOM   3477  O   GLU A 227     -47.167 -36.581 -31.353  1.00  1.25           O  
ATOM   3478  CB  GLU A 227     -49.781 -37.890 -32.869  1.00  1.25           C  
ATOM   3479  CG  GLU A 227     -50.223 -39.182 -33.552  1.00  1.25           C  
ATOM   3480  CD  GLU A 227     -51.044 -38.946 -34.799  1.00  1.25           C  
ATOM   3481  OE1 GLU A 227     -51.383 -37.817 -35.063  1.00  1.25           O  
ATOM   3482  OE2 GLU A 227     -51.329 -39.900 -35.488  1.00  1.25           O  
ATOM   3483  H   GLU A 227     -50.914 -38.715 -30.722  1.00  1.25           H  
ATOM   3484  HA  GLU A 227     -48.238 -38.838 -31.716  1.00  1.25           H  
ATOM   3485 1HB  GLU A 227     -50.672 -37.287 -32.677  1.00  1.25           H  
ATOM   3486 2HB  GLU A 227     -49.155 -37.333 -33.565  1.00  1.25           H  
ATOM   3487 1HG  GLU A 227     -49.337 -39.760 -33.815  1.00  1.25           H  
ATOM   3488 2HG  GLU A 227     -50.807 -39.768 -32.843  1.00  1.25           H  
ATOM   3489  N   ASP A 228     -49.131 -35.906 -30.485  1.00  1.12           N  
ATOM   3490  CA  ASP A 228     -48.533 -34.657 -30.054  1.00  1.12           C  
ATOM   3491  C   ASP A 228     -47.649 -34.859 -28.826  1.00  1.12           C  
ATOM   3492  O   ASP A 228     -46.625 -34.185 -28.671  1.00  1.12           O  
ATOM   3493  CB  ASP A 228     -49.581 -33.618 -29.800  1.00  1.12           C  
ATOM   3494  CG  ASP A 228     -50.285 -33.096 -31.054  1.00  1.12           C  
ATOM   3495  OD1 ASP A 228     -49.834 -33.351 -32.143  1.00  1.12           O  
ATOM   3496  OD2 ASP A 228     -51.289 -32.412 -30.898  1.00  1.12           O  
ATOM   3497  H   ASP A 228     -50.128 -36.083 -30.300  1.00  1.12           H  
ATOM   3498  HA  ASP A 228     -47.901 -34.288 -30.860  1.00  1.12           H  
ATOM   3499 1HB  ASP A 228     -50.336 -34.067 -29.168  1.00  1.12           H  
ATOM   3500 2HB  ASP A 228     -49.134 -32.806 -29.278  1.00  1.12           H  
ATOM   3501  N   LYS A 229     -48.021 -35.800 -27.945  1.00  1.02           N  
ATOM   3502  CA  LYS A 229     -47.194 -36.046 -26.773  1.00  1.02           C  
ATOM   3503  C   LYS A 229     -45.833 -36.504 -27.247  1.00  1.02           C  
ATOM   3504  O   LYS A 229     -44.813 -36.011 -26.766  1.00  1.02           O  
ATOM   3505  CB  LYS A 229     -47.784 -37.135 -25.865  1.00  1.02           C  
ATOM   3506  CG  LYS A 229     -49.028 -36.746 -25.066  1.00  1.02           C  
ATOM   3507  CD  LYS A 229     -49.596 -37.930 -24.314  1.00  1.02           C  
ATOM   3508  CE  LYS A 229     -48.681 -38.364 -23.174  1.00  1.02           C  
ATOM   3509  NZ  LYS A 229     -49.248 -39.510 -22.419  1.00  1.02           N  
ATOM   3510  H   LYS A 229     -48.885 -36.325 -28.083  1.00  1.02           H  
ATOM   3511  HA  LYS A 229     -47.064 -35.123 -26.213  1.00  1.02           H  
ATOM   3512 1HB  LYS A 229     -48.047 -37.998 -26.475  1.00  1.02           H  
ATOM   3513 2HB  LYS A 229     -47.021 -37.462 -25.156  1.00  1.02           H  
ATOM   3514 1HG  LYS A 229     -48.799 -35.967 -24.357  1.00  1.02           H  
ATOM   3515 2HG  LYS A 229     -49.787 -36.381 -25.746  1.00  1.02           H  
ATOM   3516 1HD  LYS A 229     -50.573 -37.653 -23.907  1.00  1.02           H  
ATOM   3517 2HD  LYS A 229     -49.737 -38.762 -24.996  1.00  1.02           H  
ATOM   3518 1HE  LYS A 229     -47.709 -38.649 -23.578  1.00  1.02           H  
ATOM   3519 2HE  LYS A 229     -48.546 -37.525 -22.487  1.00  1.02           H  
ATOM   3520 1HZ  LYS A 229     -48.611 -39.761 -21.673  1.00  1.02           H  
ATOM   3521 2HZ  LYS A 229     -50.146 -39.258 -22.026  1.00  1.02           H  
ATOM   3522 3HZ  LYS A 229     -49.366 -40.294 -23.041  1.00  1.02           H  
ATOM   3523  N   GLU A 230     -45.812 -37.393 -28.250  1.00  0.95           N  
ATOM   3524  CA  GLU A 230     -44.546 -37.873 -28.778  1.00  0.95           C  
ATOM   3525  C   GLU A 230     -43.756 -36.743 -29.422  1.00  0.95           C  
ATOM   3526  O   GLU A 230     -42.544 -36.666 -29.240  1.00  0.95           O  
ATOM   3527  CB  GLU A 230     -44.749 -39.013 -29.786  1.00  0.95           C  
ATOM   3528  CG  GLU A 230     -45.215 -40.345 -29.174  1.00  0.95           C  
ATOM   3529  CD  GLU A 230     -45.405 -41.452 -30.201  1.00  0.95           C  
ATOM   3530  OE1 GLU A 230     -45.257 -41.191 -31.376  1.00  0.95           O  
ATOM   3531  OE2 GLU A 230     -45.690 -42.560 -29.804  1.00  0.95           O  
ATOM   3532  H   GLU A 230     -46.687 -37.764 -28.621  1.00  0.95           H  
ATOM   3533  HA  GLU A 230     -43.960 -38.264 -27.945  1.00  0.95           H  
ATOM   3534 1HB  GLU A 230     -45.503 -38.708 -30.517  1.00  0.95           H  
ATOM   3535 2HB  GLU A 230     -43.823 -39.191 -30.327  1.00  0.95           H  
ATOM   3536 1HG  GLU A 230     -44.475 -40.668 -28.443  1.00  0.95           H  
ATOM   3537 2HG  GLU A 230     -46.152 -40.181 -28.645  1.00  0.95           H  
ATOM   3538  N   ALA A 231     -44.428 -35.829 -30.136  1.00  0.90           N  
ATOM   3539  CA  ALA A 231     -43.701 -34.719 -30.745  1.00  0.90           C  
ATOM   3540  C   ALA A 231     -42.998 -33.880 -29.679  1.00  0.90           C  
ATOM   3541  O   ALA A 231     -41.838 -33.479 -29.856  1.00  0.90           O  
ATOM   3542  CB  ALA A 231     -44.648 -33.840 -31.542  1.00  0.90           C  
ATOM   3543  H   ALA A 231     -45.432 -35.937 -30.297  1.00  0.90           H  
ATOM   3544  HA  ALA A 231     -42.945 -35.133 -31.409  1.00  0.90           H  
ATOM   3545 1HB  ALA A 231     -44.090 -33.028 -32.006  1.00  0.90           H  
ATOM   3546 2HB  ALA A 231     -45.138 -34.438 -32.312  1.00  0.90           H  
ATOM   3547 3HB  ALA A 231     -45.401 -33.427 -30.875  1.00  0.90           H  
ATOM   3548  N   ILE A 232     -43.669 -33.656 -28.545  1.00  0.85           N  
ATOM   3549  CA  ILE A 232     -43.039 -32.885 -27.487  1.00  0.85           C  
ATOM   3550  C   ILE A 232     -41.922 -33.679 -26.840  1.00  0.85           C  
ATOM   3551  O   ILE A 232     -40.823 -33.159 -26.654  1.00  0.85           O  
ATOM   3552  CB  ILE A 232     -44.009 -32.435 -26.378  1.00  0.85           C  
ATOM   3553  CG1 ILE A 232     -45.019 -31.447 -26.909  1.00  0.85           C  
ATOM   3554  CG2 ILE A 232     -43.204 -31.807 -25.195  1.00  0.85           C  
ATOM   3555  CD1 ILE A 232     -46.102 -31.144 -25.924  1.00  0.85           C  
ATOM   3556  H   ILE A 232     -44.628 -34.003 -28.443  1.00  0.85           H  
ATOM   3557  HA  ILE A 232     -42.605 -31.992 -27.931  1.00  0.85           H  
ATOM   3558  HB  ILE A 232     -44.569 -33.306 -26.017  1.00  0.85           H  
ATOM   3559 1HG1 ILE A 232     -44.528 -30.535 -27.179  1.00  0.85           H  
ATOM   3560 2HG1 ILE A 232     -45.475 -31.869 -27.793  1.00  0.85           H  
ATOM   3561 1HG2 ILE A 232     -43.882 -31.497 -24.410  1.00  0.85           H  
ATOM   3562 2HG2 ILE A 232     -42.507 -32.546 -24.800  1.00  0.85           H  
ATOM   3563 3HG2 ILE A 232     -42.651 -30.945 -25.537  1.00  0.85           H  
ATOM   3564 1HD1 ILE A 232     -46.802 -30.442 -26.341  1.00  0.85           H  
ATOM   3565 2HD1 ILE A 232     -46.613 -32.067 -25.670  1.00  0.85           H  
ATOM   3566 3HD1 ILE A 232     -45.661 -30.713 -25.027  1.00  0.85           H  
ATOM   3567  N   GLU A 233     -42.181 -34.945 -26.508  1.00  0.82           N  
ATOM   3568  CA  GLU A 233     -41.167 -35.738 -25.831  1.00  0.82           C  
ATOM   3569  C   GLU A 233     -39.910 -35.882 -26.675  1.00  0.82           C  
ATOM   3570  O   GLU A 233     -38.803 -35.759 -26.154  1.00  0.82           O  
ATOM   3571  CB  GLU A 233     -41.712 -37.129 -25.476  1.00  0.82           C  
ATOM   3572  CG  GLU A 233     -42.771 -37.141 -24.354  1.00  0.82           C  
ATOM   3573  CD  GLU A 233     -43.350 -38.523 -24.090  1.00  0.82           C  
ATOM   3574  OE1 GLU A 233     -42.991 -39.444 -24.784  1.00  0.82           O  
ATOM   3575  OE2 GLU A 233     -44.159 -38.649 -23.201  1.00  0.82           O  
ATOM   3576  H   GLU A 233     -43.097 -35.349 -26.703  1.00  0.82           H  
ATOM   3577  HA  GLU A 233     -40.899 -35.228 -24.907  1.00  0.82           H  
ATOM   3578 1HB  GLU A 233     -42.164 -37.572 -26.364  1.00  0.82           H  
ATOM   3579 2HB  GLU A 233     -40.889 -37.774 -25.171  1.00  0.82           H  
ATOM   3580 1HG  GLU A 233     -42.314 -36.771 -23.435  1.00  0.82           H  
ATOM   3581 2HG  GLU A 233     -43.571 -36.460 -24.620  1.00  0.82           H  
ATOM   3582  N   LYS A 234     -40.058 -36.068 -27.988  1.00  0.79           N  
ATOM   3583  CA  LYS A 234     -38.881 -36.186 -28.832  1.00  0.79           C  
ATOM   3584  C   LYS A 234     -38.117 -34.871 -28.859  1.00  0.79           C  
ATOM   3585  O   LYS A 234     -36.886 -34.859 -28.774  1.00  0.79           O  
ATOM   3586  CB  LYS A 234     -39.273 -36.590 -30.255  1.00  0.79           C  
ATOM   3587  CG  LYS A 234     -39.764 -38.029 -30.393  1.00  0.79           C  
ATOM   3588  CD  LYS A 234     -40.186 -38.337 -31.821  1.00  0.79           C  
ATOM   3589  CE  LYS A 234     -40.697 -39.766 -31.951  1.00  0.79           C  
ATOM   3590  NZ  LYS A 234     -41.146 -40.070 -33.340  1.00  0.79           N  
ATOM   3591  H   LYS A 234     -40.989 -36.164 -28.393  1.00  0.79           H  
ATOM   3592  HA  LYS A 234     -38.228 -36.950 -28.414  1.00  0.79           H  
ATOM   3593 1HB  LYS A 234     -40.081 -35.934 -30.598  1.00  0.79           H  
ATOM   3594 2HB  LYS A 234     -38.428 -36.447 -30.923  1.00  0.79           H  
ATOM   3595 1HG  LYS A 234     -38.966 -38.711 -30.104  1.00  0.79           H  
ATOM   3596 2HG  LYS A 234     -40.611 -38.190 -29.728  1.00  0.79           H  
ATOM   3597 1HD  LYS A 234     -40.982 -37.647 -32.113  1.00  0.79           H  
ATOM   3598 2HD  LYS A 234     -39.341 -38.196 -32.491  1.00  0.79           H  
ATOM   3599 1HE  LYS A 234     -39.901 -40.455 -31.677  1.00  0.79           H  
ATOM   3600 2HE  LYS A 234     -41.539 -39.907 -31.270  1.00  0.79           H  
ATOM   3601 1HZ  LYS A 234     -41.479 -41.024 -33.384  1.00  0.79           H  
ATOM   3602 2HZ  LYS A 234     -41.895 -39.441 -33.595  1.00  0.79           H  
ATOM   3603 3HZ  LYS A 234     -40.373 -39.953 -33.980  1.00  0.79           H  
ATOM   3604  N   ALA A 235     -38.838 -33.744 -28.940  1.00  0.77           N  
ATOM   3605  CA  ALA A 235     -38.168 -32.453 -28.949  1.00  0.77           C  
ATOM   3606  C   ALA A 235     -37.397 -32.232 -27.657  1.00  0.77           C  
ATOM   3607  O   ALA A 235     -36.266 -31.739 -27.671  1.00  0.77           O  
ATOM   3608  CB  ALA A 235     -39.185 -31.350 -29.136  1.00  0.77           C  
ATOM   3609  H   ALA A 235     -39.857 -33.773 -29.022  1.00  0.77           H  
ATOM   3610  HA  ALA A 235     -37.461 -32.443 -29.777  1.00  0.77           H  
ATOM   3611 1HB  ALA A 235     -38.684 -30.392 -29.178  1.00  0.77           H  
ATOM   3612 2HB  ALA A 235     -39.709 -31.528 -30.062  1.00  0.77           H  
ATOM   3613 3HB  ALA A 235     -39.896 -31.359 -28.309  1.00  0.77           H  
ATOM   3614  N   VAL A 236     -38.002 -32.634 -26.545  1.00  0.76           N  
ATOM   3615  CA  VAL A 236     -37.394 -32.484 -25.242  1.00  0.76           C  
ATOM   3616  C   VAL A 236     -36.170 -33.358 -25.069  1.00  0.76           C  
ATOM   3617  O   VAL A 236     -35.122 -32.868 -24.643  1.00  0.76           O  
ATOM   3618  CB  VAL A 236     -38.423 -32.795 -24.154  1.00  0.76           C  
ATOM   3619  CG1 VAL A 236     -37.773 -32.860 -22.847  1.00  0.76           C  
ATOM   3620  CG2 VAL A 236     -39.459 -31.678 -24.099  1.00  0.76           C  
ATOM   3621  H   VAL A 236     -38.940 -33.031 -26.608  1.00  0.76           H  
ATOM   3622  HA  VAL A 236     -37.090 -31.444 -25.131  1.00  0.76           H  
ATOM   3623  HB  VAL A 236     -38.898 -33.751 -24.367  1.00  0.76           H  
ATOM   3624 1HG1 VAL A 236     -38.517 -33.067 -22.104  1.00  0.76           H  
ATOM   3625 2HG1 VAL A 236     -37.029 -33.648 -22.851  1.00  0.76           H  
ATOM   3626 3HG1 VAL A 236     -37.310 -31.918 -22.642  1.00  0.76           H  
ATOM   3627 1HG2 VAL A 236     -40.185 -31.906 -23.324  1.00  0.76           H  
ATOM   3628 2HG2 VAL A 236     -38.955 -30.746 -23.867  1.00  0.76           H  
ATOM   3629 3HG2 VAL A 236     -39.962 -31.585 -25.049  1.00  0.76           H  
ATOM   3630  N   GLU A 237     -36.269 -34.637 -25.433  1.00  0.75           N  
ATOM   3631  CA  GLU A 237     -35.126 -35.520 -25.262  1.00  0.75           C  
ATOM   3632  C   GLU A 237     -33.965 -35.080 -26.138  1.00  0.75           C  
ATOM   3633  O   GLU A 237     -32.814 -35.132 -25.704  1.00  0.75           O  
ATOM   3634  CB  GLU A 237     -35.507 -36.971 -25.560  1.00  0.75           C  
ATOM   3635  CG  GLU A 237     -36.439 -37.617 -24.512  1.00  0.75           C  
ATOM   3636  CD  GLU A 237     -35.809 -37.814 -23.130  1.00  0.75           C  
ATOM   3637  OE1 GLU A 237     -34.761 -38.401 -23.042  1.00  0.75           O  
ATOM   3638  OE2 GLU A 237     -36.399 -37.376 -22.161  1.00  0.75           O  
ATOM   3639  H   GLU A 237     -37.149 -35.001 -25.799  1.00  0.75           H  
ATOM   3640  HA  GLU A 237     -34.806 -35.465 -24.226  1.00  0.75           H  
ATOM   3641 1HB  GLU A 237     -36.020 -37.013 -26.526  1.00  0.75           H  
ATOM   3642 2HB  GLU A 237     -34.605 -37.577 -25.640  1.00  0.75           H  
ATOM   3643 1HG  GLU A 237     -37.312 -36.976 -24.397  1.00  0.75           H  
ATOM   3644 2HG  GLU A 237     -36.782 -38.577 -24.892  1.00  0.75           H  
ATOM   3645  N   GLU A 238     -34.246 -34.598 -27.353  1.00  0.76           N  
ATOM   3646  CA  GLU A 238     -33.168 -34.133 -28.218  1.00  0.76           C  
ATOM   3647  C   GLU A 238     -32.405 -33.002 -27.535  1.00  0.76           C  
ATOM   3648  O   GLU A 238     -31.171 -32.994 -27.505  1.00  0.76           O  
ATOM   3649  CB  GLU A 238     -33.726 -33.641 -29.557  1.00  0.76           C  
ATOM   3650  CG  GLU A 238     -32.673 -33.197 -30.560  1.00  0.76           C  
ATOM   3651  CD  GLU A 238     -33.267 -32.699 -31.870  1.00  0.76           C  
ATOM   3652  OE1 GLU A 238     -34.017 -31.738 -31.839  1.00  0.76           O  
ATOM   3653  OE2 GLU A 238     -32.970 -33.270 -32.892  1.00  0.76           O  
ATOM   3654  H   GLU A 238     -35.210 -34.580 -27.695  1.00  0.76           H  
ATOM   3655  HA  GLU A 238     -32.478 -34.959 -28.395  1.00  0.76           H  
ATOM   3656 1HB  GLU A 238     -34.319 -34.433 -30.014  1.00  0.76           H  
ATOM   3657 2HB  GLU A 238     -34.397 -32.799 -29.378  1.00  0.76           H  
ATOM   3658 1HG  GLU A 238     -32.094 -32.392 -30.108  1.00  0.76           H  
ATOM   3659 2HG  GLU A 238     -31.995 -34.025 -30.759  1.00  0.76           H  
ATOM   3660  N   LYS A 239     -33.150 -32.069 -26.934  1.00  0.77           N  
ATOM   3661  CA  LYS A 239     -32.532 -30.936 -26.270  1.00  0.77           C  
ATOM   3662  C   LYS A 239     -31.754 -31.390 -25.045  1.00  0.77           C  
ATOM   3663  O   LYS A 239     -30.678 -30.860 -24.770  1.00  0.77           O  
ATOM   3664  CB  LYS A 239     -33.602 -29.925 -25.916  1.00  0.77           C  
ATOM   3665  CG  LYS A 239     -34.259 -29.385 -27.152  1.00  0.77           C  
ATOM   3666  CD  LYS A 239     -33.399 -28.469 -27.924  1.00  0.77           C  
ATOM   3667  CE  LYS A 239     -34.094 -28.066 -29.238  1.00  0.77           C  
ATOM   3668  NZ  LYS A 239     -34.268 -29.239 -30.153  1.00  0.77           N  
ATOM   3669  H   LYS A 239     -34.172 -32.120 -26.990  1.00  0.77           H  
ATOM   3670  HA  LYS A 239     -31.833 -30.472 -26.965  1.00  0.77           H  
ATOM   3671 1HB  LYS A 239     -34.370 -30.399 -25.299  1.00  0.77           H  
ATOM   3672 2HB  LYS A 239     -33.173 -29.100 -25.351  1.00  0.77           H  
ATOM   3673 1HG  LYS A 239     -34.476 -30.212 -27.810  1.00  0.77           H  
ATOM   3674 2HG  LYS A 239     -35.162 -28.917 -26.903  1.00  0.77           H  
ATOM   3675 1HD  LYS A 239     -33.207 -27.573 -27.336  1.00  0.77           H  
ATOM   3676 2HD  LYS A 239     -32.469 -28.959 -28.136  1.00  0.77           H  
ATOM   3677 1HE  LYS A 239     -35.062 -27.650 -29.020  1.00  0.77           H  
ATOM   3678 2HE  LYS A 239     -33.489 -27.315 -29.744  1.00  0.77           H  
ATOM   3679 1HZ  LYS A 239     -34.714 -28.976 -31.019  1.00  0.77           H  
ATOM   3680 2HZ  LYS A 239     -33.347 -29.600 -30.358  1.00  0.77           H  
ATOM   3681 3HZ  LYS A 239     -34.828 -29.950 -29.700  1.00  0.77           H  
ATOM   3682  N   ILE A 240     -32.260 -32.402 -24.342  1.00  0.79           N  
ATOM   3683  CA  ILE A 240     -31.551 -32.914 -23.179  1.00  0.79           C  
ATOM   3684  C   ILE A 240     -30.225 -33.524 -23.610  1.00  0.79           C  
ATOM   3685  O   ILE A 240     -29.186 -33.251 -23.000  1.00  0.79           O  
ATOM   3686  CB  ILE A 240     -32.397 -33.911 -22.378  1.00  0.79           C  
ATOM   3687  CG1 ILE A 240     -33.583 -33.159 -21.736  1.00  0.79           C  
ATOM   3688  CG2 ILE A 240     -31.536 -34.571 -21.314  1.00  0.79           C  
ATOM   3689  CD1 ILE A 240     -34.658 -34.055 -21.163  1.00  0.79           C  
ATOM   3690  H   ILE A 240     -33.167 -32.794 -24.600  1.00  0.79           H  
ATOM   3691  HA  ILE A 240     -31.334 -32.089 -22.523  1.00  0.79           H  
ATOM   3692  HB  ILE A 240     -32.802 -34.671 -23.049  1.00  0.79           H  
ATOM   3693 1HG1 ILE A 240     -33.202 -32.521 -20.941  1.00  0.79           H  
ATOM   3694 2HG1 ILE A 240     -34.030 -32.529 -22.489  1.00  0.79           H  
ATOM   3695 1HG2 ILE A 240     -32.139 -35.278 -20.747  1.00  0.79           H  
ATOM   3696 2HG2 ILE A 240     -30.707 -35.102 -21.790  1.00  0.79           H  
ATOM   3697 3HG2 ILE A 240     -31.138 -33.810 -20.641  1.00  0.79           H  
ATOM   3698 1HD1 ILE A 240     -35.455 -33.443 -20.740  1.00  0.79           H  
ATOM   3699 2HD1 ILE A 240     -35.067 -34.685 -21.953  1.00  0.79           H  
ATOM   3700 3HD1 ILE A 240     -34.234 -34.687 -20.389  1.00  0.79           H  
ATOM   3701  N   GLU A 241     -30.229 -34.319 -24.684  1.00  0.82           N  
ATOM   3702  CA  GLU A 241     -28.970 -34.892 -25.135  1.00  0.82           C  
ATOM   3703  C   GLU A 241     -28.000 -33.772 -25.511  1.00  0.82           C  
ATOM   3704  O   GLU A 241     -26.801 -33.865 -25.219  1.00  0.82           O  
ATOM   3705  CB  GLU A 241     -29.169 -35.850 -26.323  1.00  0.82           C  
ATOM   3706  CG  GLU A 241     -29.851 -37.188 -25.969  1.00  0.82           C  
ATOM   3707  CD  GLU A 241     -29.983 -38.150 -27.159  1.00  0.82           C  
ATOM   3708  OE1 GLU A 241     -29.658 -37.772 -28.262  1.00  0.82           O  
ATOM   3709  OE2 GLU A 241     -30.399 -39.269 -26.944  1.00  0.82           O  
ATOM   3710  H   GLU A 241     -31.105 -34.529 -25.164  1.00  0.82           H  
ATOM   3711  HA  GLU A 241     -28.532 -35.457 -24.313  1.00  0.82           H  
ATOM   3712 1HB  GLU A 241     -29.786 -35.356 -27.079  1.00  0.82           H  
ATOM   3713 2HB  GLU A 241     -28.205 -36.068 -26.781  1.00  0.82           H  
ATOM   3714 1HG  GLU A 241     -29.277 -37.678 -25.183  1.00  0.82           H  
ATOM   3715 2HG  GLU A 241     -30.845 -36.974 -25.572  1.00  0.82           H  
ATOM   3716  N   TRP A 242     -28.511 -32.694 -26.111  1.00  0.86           N  
ATOM   3717  CA  TRP A 242     -27.666 -31.560 -26.454  1.00  0.86           C  
ATOM   3718  C   TRP A 242     -27.100 -30.876 -25.205  1.00  0.86           C  
ATOM   3719  O   TRP A 242     -25.928 -30.502 -25.167  1.00  0.86           O  
ATOM   3720  CB  TRP A 242     -28.414 -30.581 -27.340  1.00  0.86           C  
ATOM   3721  CG  TRP A 242     -28.588 -31.138 -28.710  1.00  0.86           C  
ATOM   3722  CD1 TRP A 242     -27.930 -32.221 -29.205  1.00  0.86           C  
ATOM   3723  CD2 TRP A 242     -29.424 -30.656 -29.782  1.00  0.86           C  
ATOM   3724  NE1 TRP A 242     -28.304 -32.450 -30.497  1.00  0.86           N  
ATOM   3725  CE2 TRP A 242     -29.211 -31.501 -30.871  1.00  0.86           C  
ATOM   3726  CE3 TRP A 242     -30.308 -29.596 -29.909  1.00  0.86           C  
ATOM   3727  CZ2 TRP A 242     -29.853 -31.312 -32.078  1.00  0.86           C  
ATOM   3728  CZ3 TRP A 242     -30.946 -29.395 -31.120  1.00  0.86           C  
ATOM   3729  CH2 TRP A 242     -30.727 -30.233 -32.176  1.00  0.86           C  
ATOM   3730  H   TRP A 242     -29.502 -32.680 -26.362  1.00  0.86           H  
ATOM   3731  HA  TRP A 242     -26.831 -31.938 -27.036  1.00  0.86           H  
ATOM   3732 1HB  TRP A 242     -29.390 -30.371 -26.920  1.00  0.86           H  
ATOM   3733 2HB  TRP A 242     -27.865 -29.654 -27.389  1.00  0.86           H  
ATOM   3734  HD1 TRP A 242     -27.209 -32.820 -28.650  1.00  0.86           H  
ATOM   3735  HE1 TRP A 242     -27.961 -33.194 -31.083  1.00  0.86           H  
ATOM   3736  HE3 TRP A 242     -30.481 -28.932 -29.080  1.00  0.86           H  
ATOM   3737  HZ2 TRP A 242     -29.693 -31.970 -32.932  1.00  0.86           H  
ATOM   3738  HZ3 TRP A 242     -31.631 -28.549 -31.219  1.00  0.86           H  
ATOM   3739  HH2 TRP A 242     -31.250 -30.050 -33.116  1.00  0.86           H  
ATOM   3740  N   LEU A 243     -27.899 -30.752 -24.153  1.00  0.92           N  
ATOM   3741  CA  LEU A 243     -27.412 -30.155 -22.913  1.00  0.92           C  
ATOM   3742  C   LEU A 243     -26.260 -30.945 -22.317  1.00  0.92           C  
ATOM   3743  O   LEU A 243     -25.339 -30.368 -21.725  1.00  0.92           O  
ATOM   3744  CB  LEU A 243     -28.535 -30.088 -21.890  1.00  0.92           C  
ATOM   3745  CG  LEU A 243     -29.596 -29.074 -22.136  1.00  0.92           C  
ATOM   3746  CD1 LEU A 243     -30.737 -29.325 -21.233  1.00  0.92           C  
ATOM   3747  CD2 LEU A 243     -29.014 -27.734 -21.812  1.00  0.92           C  
ATOM   3748  H   LEU A 243     -28.872 -31.053 -24.223  1.00  0.92           H  
ATOM   3749  HA  LEU A 243     -27.065 -29.147 -23.133  1.00  0.92           H  
ATOM   3750 1HB  LEU A 243     -29.016 -31.058 -21.844  1.00  0.92           H  
ATOM   3751 2HB  LEU A 243     -28.104 -29.879 -20.915  1.00  0.92           H  
ATOM   3752  HG  LEU A 243     -29.937 -29.109 -23.167  1.00  0.92           H  
ATOM   3753 1HD1 LEU A 243     -31.480 -28.572 -21.398  1.00  0.92           H  
ATOM   3754 2HD1 LEU A 243     -31.163 -30.282 -21.418  1.00  0.92           H  
ATOM   3755 3HD1 LEU A 243     -30.383 -29.285 -20.214  1.00  0.92           H  
ATOM   3756 1HD2 LEU A 243     -29.746 -26.979 -21.940  1.00  0.92           H  
ATOM   3757 2HD2 LEU A 243     -28.692 -27.740 -20.772  1.00  0.92           H  
ATOM   3758 3HD2 LEU A 243     -28.167 -27.540 -22.461  1.00  0.92           H  
ATOM   3759  N   GLU A 244     -26.319 -32.272 -22.444  1.00  1.00           N  
ATOM   3760  CA  GLU A 244     -25.251 -33.123 -21.934  1.00  1.00           C  
ATOM   3761  C   GLU A 244     -24.045 -33.173 -22.891  1.00  1.00           C  
ATOM   3762  O   GLU A 244     -22.894 -33.288 -22.449  1.00  1.00           O  
ATOM   3763  CB  GLU A 244     -25.773 -34.546 -21.672  1.00  1.00           C  
ATOM   3764  CG  GLU A 244     -26.791 -34.656 -20.522  1.00  1.00           C  
ATOM   3765  CD  GLU A 244     -27.226 -36.093 -20.222  1.00  1.00           C  
ATOM   3766  OE1 GLU A 244     -26.815 -36.989 -20.927  1.00  1.00           O  
ATOM   3767  OE2 GLU A 244     -27.959 -36.284 -19.277  1.00  1.00           O  
ATOM   3768  H   GLU A 244     -27.138 -32.689 -22.894  1.00  1.00           H  
ATOM   3769  HA  GLU A 244     -24.908 -32.709 -20.987  1.00  1.00           H  
ATOM   3770 1HB  GLU A 244     -26.256 -34.920 -22.579  1.00  1.00           H  
ATOM   3771 2HB  GLU A 244     -24.935 -35.206 -21.451  1.00  1.00           H  
ATOM   3772 1HG  GLU A 244     -26.355 -34.222 -19.624  1.00  1.00           H  
ATOM   3773 2HG  GLU A 244     -27.671 -34.065 -20.788  1.00  1.00           H  
ATOM   3774  N   SER A 245     -24.310 -33.069 -24.201  1.00  1.08           N  
ATOM   3775  CA  SER A 245     -23.282 -33.170 -25.237  1.00  1.08           C  
ATOM   3776  C   SER A 245     -22.508 -31.874 -25.507  1.00  1.08           C  
ATOM   3777  O   SER A 245     -21.336 -31.918 -25.885  1.00  1.08           O  
ATOM   3778  CB  SER A 245     -23.933 -33.587 -26.537  1.00  1.08           C  
ATOM   3779  OG  SER A 245     -24.550 -34.840 -26.414  1.00  1.08           O  
ATOM   3780  H   SER A 245     -25.280 -32.993 -24.500  1.00  1.08           H  
ATOM   3781  HA  SER A 245     -22.571 -33.936 -24.929  1.00  1.08           H  
ATOM   3782 1HB  SER A 245     -24.668 -32.843 -26.825  1.00  1.08           H  
ATOM   3783 2HB  SER A 245     -23.180 -33.621 -27.321  1.00  1.08           H  
ATOM   3784  HG  SER A 245     -25.337 -34.684 -25.841  1.00  1.08           H  
ATOM   3785  N   HIS A 246     -23.142 -30.724 -25.290  1.00  1.14           N  
ATOM   3786  CA  HIS A 246     -22.541 -29.434 -25.617  1.00  1.14           C  
ATOM   3787  C   HIS A 246     -22.433 -28.520 -24.396  1.00  1.14           C  
ATOM   3788  O   HIS A 246     -22.836 -27.349 -24.409  1.00  1.14           O  
ATOM   3789  CB  HIS A 246     -23.359 -28.755 -26.715  1.00  1.14           C  
ATOM   3790  CG  HIS A 246     -23.409 -29.534 -27.999  1.00  1.14           C  
ATOM   3791  ND1 HIS A 246     -22.319 -29.667 -28.835  1.00  1.14           N  
ATOM   3792  CD2 HIS A 246     -24.418 -30.218 -28.585  1.00  1.14           C  
ATOM   3793  CE1 HIS A 246     -22.657 -30.402 -29.880  1.00  1.14           C  
ATOM   3794  NE2 HIS A 246     -23.926 -30.746 -29.755  1.00  1.14           N  
ATOM   3795  H   HIS A 246     -24.107 -30.741 -24.973  1.00  1.14           H  
ATOM   3796  HA  HIS A 246     -21.532 -29.587 -25.996  1.00  1.14           H  
ATOM   3797 1HB  HIS A 246     -24.382 -28.604 -26.364  1.00  1.14           H  
ATOM   3798 2HB  HIS A 246     -22.937 -27.777 -26.929  1.00  1.14           H  
ATOM   3799  HD1 HIS A 246     -21.407 -29.281 -28.688  1.00  1.14           H  
ATOM   3800  HD2 HIS A 246     -25.449 -30.389 -28.299  1.00  1.14           H  
ATOM   3801  HE1 HIS A 246     -21.929 -30.624 -30.660  1.00  1.14           H  
ATOM   3802  N   GLN A 247     -21.867 -29.070 -23.338  1.00  1.16           N  
ATOM   3803  CA  GLN A 247     -21.714 -28.338 -22.098  1.00  1.16           C  
ATOM   3804  C   GLN A 247     -20.799 -27.151 -22.336  1.00  1.16           C  
ATOM   3805  O   GLN A 247     -19.875 -27.223 -23.142  1.00  1.16           O  
ATOM   3806  CB  GLN A 247     -21.143 -29.252 -21.017  1.00  1.16           C  
ATOM   3807  CG  GLN A 247     -22.090 -30.362 -20.614  1.00  1.16           C  
ATOM   3808  CD  GLN A 247     -21.525 -31.290 -19.550  1.00  1.16           C  
ATOM   3809  OE1 GLN A 247     -21.001 -30.845 -18.520  1.00  1.16           O  
ATOM   3810  NE2 GLN A 247     -21.626 -32.596 -19.800  1.00  1.16           N  
ATOM   3811  H   GLN A 247     -21.554 -30.031 -23.401  1.00  1.16           H  
ATOM   3812  HA  GLN A 247     -22.689 -27.973 -21.780  1.00  1.16           H  
ATOM   3813 1HB  GLN A 247     -20.220 -29.706 -21.373  1.00  1.16           H  
ATOM   3814 2HB  GLN A 247     -20.902 -28.665 -20.131  1.00  1.16           H  
ATOM   3815 1HG  GLN A 247     -23.004 -29.919 -20.229  1.00  1.16           H  
ATOM   3816 2HG  GLN A 247     -22.319 -30.956 -21.499  1.00  1.16           H  
ATOM   3817 1HE2 GLN A 247     -21.271 -33.265 -19.147  1.00  1.16           H  
ATOM   3818 2HE2 GLN A 247     -22.064 -32.910 -20.676  1.00  1.16           H  
ATOM   3819  N   GLU A 248     -21.084 -26.058 -21.635  1.00  1.11           N  
ATOM   3820  CA  GLU A 248     -20.345 -24.795 -21.702  1.00  1.11           C  
ATOM   3821  C   GLU A 248     -20.375 -24.126 -23.094  1.00  1.11           C  
ATOM   3822  O   GLU A 248     -19.548 -23.259 -23.382  1.00  1.11           O  
ATOM   3823  CB  GLU A 248     -18.878 -25.006 -21.272  1.00  1.11           C  
ATOM   3824  CG  GLU A 248     -18.675 -25.546 -19.832  1.00  1.11           C  
ATOM   3825  CD  GLU A 248     -17.187 -25.683 -19.445  1.00  1.11           C  
ATOM   3826  OE1 GLU A 248     -16.367 -25.687 -20.325  1.00  1.11           O  
ATOM   3827  OE2 GLU A 248     -16.883 -25.794 -18.265  1.00  1.11           O  
ATOM   3828  H   GLU A 248     -21.869 -26.100 -21.005  1.00  1.11           H  
ATOM   3829  HA  GLU A 248     -20.808 -24.102 -20.998  1.00  1.11           H  
ATOM   3830 1HB  GLU A 248     -18.373 -25.677 -21.961  1.00  1.11           H  
ATOM   3831 2HB  GLU A 248     -18.359 -24.050 -21.328  1.00  1.11           H  
ATOM   3832 1HG  GLU A 248     -19.162 -24.869 -19.130  1.00  1.11           H  
ATOM   3833 2HG  GLU A 248     -19.158 -26.520 -19.748  1.00  1.11           H  
ATOM   3834  N   ALA A 249     -21.383 -24.461 -23.908  1.00  1.03           N  
ATOM   3835  CA  ALA A 249     -21.603 -23.831 -25.208  1.00  1.03           C  
ATOM   3836  C   ALA A 249     -21.935 -22.358 -25.042  1.00  1.03           C  
ATOM   3837  O   ALA A 249     -22.348 -21.915 -23.971  1.00  1.03           O  
ATOM   3838  CB  ALA A 249     -22.727 -24.513 -25.972  1.00  1.03           C  
ATOM   3839  H   ALA A 249     -21.998 -25.233 -23.653  1.00  1.03           H  
ATOM   3840  HA  ALA A 249     -20.682 -23.911 -25.782  1.00  1.03           H  
ATOM   3841 1HB  ALA A 249     -22.855 -24.036 -26.944  1.00  1.03           H  
ATOM   3842 2HB  ALA A 249     -22.479 -25.555 -26.115  1.00  1.03           H  
ATOM   3843 3HB  ALA A 249     -23.650 -24.438 -25.428  1.00  1.03           H  
ATOM   3844  N   GLU A 250     -21.710 -21.579 -26.093  1.00  0.92           N  
ATOM   3845  CA  GLU A 250     -22.005 -20.157 -26.021  1.00  0.92           C  
ATOM   3846  C   GLU A 250     -23.486 -19.927 -25.733  1.00  0.92           C  
ATOM   3847  O   GLU A 250     -24.349 -20.707 -26.149  1.00  0.92           O  
ATOM   3848  CB  GLU A 250     -21.559 -19.441 -27.306  1.00  0.92           C  
ATOM   3849  CG  GLU A 250     -21.701 -17.902 -27.283  1.00  0.92           C  
ATOM   3850  CD  GLU A 250     -20.893 -17.245 -26.179  1.00  0.92           C  
ATOM   3851  OE1 GLU A 250     -19.799 -16.789 -26.428  1.00  0.92           O  
ATOM   3852  OE2 GLU A 250     -21.362 -17.252 -25.058  1.00  0.92           O  
ATOM   3853  H   GLU A 250     -21.346 -21.977 -26.947  1.00  0.92           H  
ATOM   3854  HA  GLU A 250     -21.435 -19.736 -25.203  1.00  0.92           H  
ATOM   3855 1HB  GLU A 250     -20.512 -19.673 -27.503  1.00  0.92           H  
ATOM   3856 2HB  GLU A 250     -22.143 -19.815 -28.149  1.00  0.92           H  
ATOM   3857 1HG  GLU A 250     -21.339 -17.521 -28.237  1.00  0.92           H  
ATOM   3858 2HG  GLU A 250     -22.739 -17.616 -27.205  1.00  0.92           H  
ATOM   3859  N   LEU A 251     -23.770 -18.814 -25.058  1.00  0.83           N  
ATOM   3860  CA  LEU A 251     -25.127 -18.422 -24.702  1.00  0.83           C  
ATOM   3861  C   LEU A 251     -26.062 -18.442 -25.885  1.00  0.83           C  
ATOM   3862  O   LEU A 251     -27.185 -18.938 -25.777  1.00  0.83           O  
ATOM   3863  CB  LEU A 251     -25.143 -17.025 -24.073  1.00  0.83           C  
ATOM   3864  CG  LEU A 251     -26.543 -16.521 -23.632  1.00  0.83           C  
ATOM   3865  CD1 LEU A 251     -26.404 -15.615 -22.452  1.00  0.83           C  
ATOM   3866  CD2 LEU A 251     -27.196 -15.765 -24.777  1.00  0.83           C  
ATOM   3867  H   LEU A 251     -22.982 -18.211 -24.806  1.00  0.83           H  
ATOM   3868  HA  LEU A 251     -25.497 -19.130 -23.963  1.00  0.83           H  
ATOM   3869 1HB  LEU A 251     -24.497 -17.031 -23.192  1.00  0.83           H  
ATOM   3870 2HB  LEU A 251     -24.736 -16.312 -24.792  1.00  0.83           H  
ATOM   3871  HG  LEU A 251     -27.162 -17.354 -23.357  1.00  0.83           H  
ATOM   3872 1HD1 LEU A 251     -27.385 -15.263 -22.141  1.00  0.83           H  
ATOM   3873 2HD1 LEU A 251     -25.954 -16.173 -21.649  1.00  0.83           H  
ATOM   3874 3HD1 LEU A 251     -25.775 -14.760 -22.710  1.00  0.83           H  
ATOM   3875 1HD2 LEU A 251     -28.169 -15.403 -24.458  1.00  0.83           H  
ATOM   3876 2HD2 LEU A 251     -26.571 -14.918 -25.057  1.00  0.83           H  
ATOM   3877 3HD2 LEU A 251     -27.320 -16.416 -25.628  1.00  0.83           H  
ATOM   3878  N   GLU A 252     -25.600 -17.923 -27.015  1.00  0.76           N  
ATOM   3879  CA  GLU A 252     -26.422 -17.835 -28.205  1.00  0.76           C  
ATOM   3880  C   GLU A 252     -26.888 -19.212 -28.661  1.00  0.76           C  
ATOM   3881  O   GLU A 252     -27.986 -19.348 -29.194  1.00  0.76           O  
ATOM   3882  CB  GLU A 252     -25.654 -17.134 -29.321  1.00  0.76           C  
ATOM   3883  CG  GLU A 252     -25.408 -15.649 -29.064  1.00  0.76           C  
ATOM   3884  CD  GLU A 252     -24.608 -14.969 -30.156  1.00  0.76           C  
ATOM   3885  OE1 GLU A 252     -24.143 -15.646 -31.043  1.00  0.76           O  
ATOM   3886  OE2 GLU A 252     -24.465 -13.770 -30.097  1.00  0.76           O  
ATOM   3887  H   GLU A 252     -24.655 -17.563 -27.033  1.00  0.76           H  
ATOM   3888  HA  GLU A 252     -27.308 -17.242 -27.968  1.00  0.76           H  
ATOM   3889 1HB  GLU A 252     -24.684 -17.618 -29.451  1.00  0.76           H  
ATOM   3890 2HB  GLU A 252     -26.199 -17.232 -30.259  1.00  0.76           H  
ATOM   3891 1HG  GLU A 252     -26.370 -15.146 -28.967  1.00  0.76           H  
ATOM   3892 2HG  GLU A 252     -24.880 -15.546 -28.115  1.00  0.76           H  
ATOM   3893  N   ASP A 253     -26.052 -20.237 -28.468  1.00  0.71           N  
ATOM   3894  CA  ASP A 253     -26.402 -21.583 -28.875  1.00  0.71           C  
ATOM   3895  C   ASP A 253     -27.423 -22.160 -27.921  1.00  0.71           C  
ATOM   3896  O   ASP A 253     -28.412 -22.761 -28.345  1.00  0.71           O  
ATOM   3897  CB  ASP A 253     -25.167 -22.476 -28.956  1.00  0.71           C  
ATOM   3898  CG  ASP A 253     -25.487 -23.870 -29.418  1.00  0.71           C  
ATOM   3899  OD1 ASP A 253     -26.046 -24.044 -30.486  1.00  0.71           O  
ATOM   3900  OD2 ASP A 253     -25.176 -24.817 -28.721  1.00  0.71           O  
ATOM   3901  H   ASP A 253     -25.182 -20.096 -27.966  1.00  0.71           H  
ATOM   3902  HA  ASP A 253     -26.849 -21.538 -29.867  1.00  0.71           H  
ATOM   3903 1HB  ASP A 253     -24.439 -22.034 -29.634  1.00  0.71           H  
ATOM   3904 2HB  ASP A 253     -24.701 -22.532 -27.967  1.00  0.71           H  
ATOM   3905  N   PHE A 254     -27.211 -21.969 -26.619  1.00  0.70           N  
ATOM   3906  CA  PHE A 254     -28.191 -22.514 -25.689  1.00  0.70           C  
ATOM   3907  C   PHE A 254     -29.541 -21.844 -25.907  1.00  0.70           C  
ATOM   3908  O   PHE A 254     -30.581 -22.514 -25.915  1.00  0.70           O  
ATOM   3909  CB  PHE A 254     -27.757 -22.337 -24.241  1.00  0.70           C  
ATOM   3910  CG  PHE A 254     -26.719 -23.306 -23.788  1.00  0.70           C  
ATOM   3911  CD1 PHE A 254     -25.530 -22.869 -23.236  1.00  0.70           C  
ATOM   3912  CD2 PHE A 254     -26.930 -24.673 -23.927  1.00  0.70           C  
ATOM   3913  CE1 PHE A 254     -24.576 -23.780 -22.821  1.00  0.70           C  
ATOM   3914  CE2 PHE A 254     -25.975 -25.585 -23.523  1.00  0.70           C  
ATOM   3915  CZ  PHE A 254     -24.799 -25.140 -22.968  1.00  0.70           C  
ATOM   3916  H   PHE A 254     -26.377 -21.469 -26.304  1.00  0.70           H  
ATOM   3917  HA  PHE A 254     -28.300 -23.580 -25.885  1.00  0.70           H  
ATOM   3918 1HB  PHE A 254     -27.352 -21.331 -24.116  1.00  0.70           H  
ATOM   3919 2HB  PHE A 254     -28.624 -22.425 -23.581  1.00  0.70           H  
ATOM   3920  HD1 PHE A 254     -25.342 -21.798 -23.121  1.00  0.70           H  
ATOM   3921  HD2 PHE A 254     -27.864 -25.021 -24.367  1.00  0.70           H  
ATOM   3922  HE1 PHE A 254     -23.646 -23.416 -22.386  1.00  0.70           H  
ATOM   3923  HE2 PHE A 254     -26.145 -26.656 -23.644  1.00  0.70           H  
ATOM   3924  HZ  PHE A 254     -24.047 -25.857 -22.654  1.00  0.70           H  
ATOM   3925  N   GLN A 255     -29.531 -20.532 -26.150  1.00  0.69           N  
ATOM   3926  CA  GLN A 255     -30.774 -19.826 -26.393  1.00  0.69           C  
ATOM   3927  C   GLN A 255     -31.395 -20.252 -27.720  1.00  0.69           C  
ATOM   3928  O   GLN A 255     -32.616 -20.387 -27.810  1.00  0.69           O  
ATOM   3929  CB  GLN A 255     -30.550 -18.316 -26.376  1.00  0.69           C  
ATOM   3930  CG  GLN A 255     -30.216 -17.716 -25.002  1.00  0.69           C  
ATOM   3931  CD  GLN A 255     -31.351 -17.817 -23.978  1.00  0.69           C  
ATOM   3932  OE1 GLN A 255     -32.514 -17.563 -24.310  1.00  0.69           O  
ATOM   3933  NE2 GLN A 255     -31.017 -18.150 -22.733  1.00  0.69           N  
ATOM   3934  H   GLN A 255     -28.651 -20.014 -26.138  1.00  0.69           H  
ATOM   3935  HA  GLN A 255     -31.472 -20.077 -25.595  1.00  0.69           H  
ATOM   3936 1HB  GLN A 255     -29.717 -18.079 -27.044  1.00  0.69           H  
ATOM   3937 2HB  GLN A 255     -31.431 -17.812 -26.764  1.00  0.69           H  
ATOM   3938 1HG  GLN A 255     -29.345 -18.230 -24.598  1.00  0.69           H  
ATOM   3939 2HG  GLN A 255     -29.995 -16.667 -25.146  1.00  0.69           H  
ATOM   3940 1HE2 GLN A 255     -31.728 -18.202 -21.983  1.00  0.69           H  
ATOM   3941 2HE2 GLN A 255     -30.067 -18.333 -22.502  1.00  0.69           H  
ATOM   3942  N   ALA A 256     -30.573 -20.502 -28.751  1.00  0.70           N  
ATOM   3943  CA  ALA A 256     -31.110 -20.952 -30.028  1.00  0.70           C  
ATOM   3944  C   ALA A 256     -31.801 -22.295 -29.877  1.00  0.70           C  
ATOM   3945  O   ALA A 256     -32.891 -22.502 -30.412  1.00  0.70           O  
ATOM   3946  CB  ALA A 256     -30.006 -21.070 -31.059  1.00  0.70           C  
ATOM   3947  H   ALA A 256     -29.569 -20.351 -28.671  1.00  0.70           H  
ATOM   3948  HA  ALA A 256     -31.844 -20.221 -30.364  1.00  0.70           H  
ATOM   3949 1HB  ALA A 256     -30.427 -21.391 -32.009  1.00  0.70           H  
ATOM   3950 2HB  ALA A 256     -29.519 -20.104 -31.181  1.00  0.70           H  
ATOM   3951 3HB  ALA A 256     -29.274 -21.802 -30.718  1.00  0.70           H  
ATOM   3952  N   LYS A 257     -31.197 -23.193 -29.096  1.00  0.71           N  
ATOM   3953  CA  LYS A 257     -31.770 -24.511 -28.880  1.00  0.71           C  
ATOM   3954  C   LYS A 257     -33.069 -24.387 -28.085  1.00  0.71           C  
ATOM   3955  O   LYS A 257     -34.054 -25.072 -28.383  1.00  0.71           O  
ATOM   3956  CB  LYS A 257     -30.732 -25.428 -28.218  1.00  0.71           C  
ATOM   3957  CG  LYS A 257     -29.571 -25.850 -29.198  1.00  0.71           C  
ATOM   3958  CD  LYS A 257     -28.550 -26.798 -28.549  1.00  0.71           C  
ATOM   3959  CE  LYS A 257     -27.599 -27.471 -29.620  1.00  0.71           C  
ATOM   3960  NZ  LYS A 257     -26.521 -26.586 -30.123  1.00  0.71           N  
ATOM   3961  H   LYS A 257     -30.292 -22.968 -28.678  1.00  0.71           H  
ATOM   3962  HA  LYS A 257     -32.018 -24.940 -29.853  1.00  0.71           H  
ATOM   3963 1HB  LYS A 257     -30.277 -24.902 -27.375  1.00  0.71           H  
ATOM   3964 2HB  LYS A 257     -31.207 -26.321 -27.836  1.00  0.71           H  
ATOM   3965 1HG  LYS A 257     -29.997 -26.334 -30.077  1.00  0.71           H  
ATOM   3966 2HG  LYS A 257     -29.039 -24.953 -29.528  1.00  0.71           H  
ATOM   3967 1HD  LYS A 257     -27.921 -26.206 -27.875  1.00  0.71           H  
ATOM   3968 2HD  LYS A 257     -29.056 -27.553 -27.962  1.00  0.71           H  
ATOM   3969 1HE  LYS A 257     -27.138 -28.347 -29.182  1.00  0.71           H  
ATOM   3970 2HE  LYS A 257     -28.200 -27.776 -30.470  1.00  0.71           H  
ATOM   3971 1HZ  LYS A 257     -25.960 -27.073 -30.789  1.00  0.71           H  
ATOM   3972 2HZ  LYS A 257     -26.847 -25.721 -30.560  1.00  0.71           H  
ATOM   3973 3HZ  LYS A 257     -25.920 -26.280 -29.361  1.00  0.71           H  
ATOM   3974  N   LYS A 258     -33.101 -23.466 -27.119  1.00  0.72           N  
ATOM   3975  CA  LYS A 258     -34.318 -23.223 -26.359  1.00  0.72           C  
ATOM   3976  C   LYS A 258     -35.400 -22.737 -27.303  1.00  0.72           C  
ATOM   3977  O   LYS A 258     -36.519 -23.249 -27.267  1.00  0.72           O  
ATOM   3978  CB  LYS A 258     -34.060 -22.222 -25.226  1.00  0.72           C  
ATOM   3979  CG  LYS A 258     -35.252 -21.948 -24.300  1.00  0.72           C  
ATOM   3980  CD  LYS A 258     -34.828 -21.035 -23.139  1.00  0.72           C  
ATOM   3981  CE  LYS A 258     -35.970 -20.782 -22.156  1.00  0.72           C  
ATOM   3982  NZ  LYS A 258     -37.063 -19.951 -22.764  1.00  0.72           N  
ATOM   3983  H   LYS A 258     -32.255 -22.944 -26.885  1.00  0.72           H  
ATOM   3984  HA  LYS A 258     -34.680 -24.157 -25.946  1.00  0.72           H  
ATOM   3985 1HB  LYS A 258     -33.217 -22.557 -24.622  1.00  0.72           H  
ATOM   3986 2HB  LYS A 258     -33.774 -21.266 -25.660  1.00  0.72           H  
ATOM   3987 1HG  LYS A 258     -36.058 -21.465 -24.864  1.00  0.72           H  
ATOM   3988 2HG  LYS A 258     -35.626 -22.889 -23.893  1.00  0.72           H  
ATOM   3989 1HD  LYS A 258     -33.996 -21.499 -22.596  1.00  0.72           H  
ATOM   3990 2HD  LYS A 258     -34.484 -20.076 -23.537  1.00  0.72           H  
ATOM   3991 1HE  LYS A 258     -36.386 -21.739 -21.837  1.00  0.72           H  
ATOM   3992 2HE  LYS A 258     -35.575 -20.260 -21.285  1.00  0.72           H  
ATOM   3993 1HZ  LYS A 258     -37.800 -19.799 -22.100  1.00  0.72           H  
ATOM   3994 2HZ  LYS A 258     -36.696 -19.061 -23.058  1.00  0.72           H  
ATOM   3995 3HZ  LYS A 258     -37.467 -20.424 -23.586  1.00  0.72           H  
ATOM   3996  N   LYS A 259     -35.059 -21.789 -28.182  1.00  0.74           N  
ATOM   3997  CA  LYS A 259     -36.015 -21.260 -29.143  1.00  0.74           C  
ATOM   3998  C   LYS A 259     -36.585 -22.398 -29.977  1.00  0.74           C  
ATOM   3999  O   LYS A 259     -37.796 -22.477 -30.163  1.00  0.74           O  
ATOM   4000  CB  LYS A 259     -35.360 -20.195 -30.030  1.00  0.74           C  
ATOM   4001  CG  LYS A 259     -36.278 -19.507 -31.049  1.00  0.74           C  
ATOM   4002  CD  LYS A 259     -35.509 -18.401 -31.792  1.00  0.74           C  
ATOM   4003  CE  LYS A 259     -36.406 -17.588 -32.730  1.00  0.74           C  
ATOM   4004  NZ  LYS A 259     -36.887 -18.389 -33.885  1.00  0.74           N  
ATOM   4005  H   LYS A 259     -34.114 -21.405 -28.163  1.00  0.74           H  
ATOM   4006  HA  LYS A 259     -36.838 -20.796 -28.595  1.00  0.74           H  
ATOM   4007 1HB  LYS A 259     -34.913 -19.428 -29.397  1.00  0.74           H  
ATOM   4008 2HB  LYS A 259     -34.553 -20.650 -30.593  1.00  0.74           H  
ATOM   4009 1HG  LYS A 259     -36.638 -20.245 -31.777  1.00  0.74           H  
ATOM   4010 2HG  LYS A 259     -37.138 -19.074 -30.539  1.00  0.74           H  
ATOM   4011 1HD  LYS A 259     -35.055 -17.730 -31.061  1.00  0.74           H  
ATOM   4012 2HD  LYS A 259     -34.712 -18.858 -32.377  1.00  0.74           H  
ATOM   4013 1HE  LYS A 259     -37.267 -17.223 -32.173  1.00  0.74           H  
ATOM   4014 2HE  LYS A 259     -35.842 -16.734 -33.107  1.00  0.74           H  
ATOM   4015 1HZ  LYS A 259     -37.474 -17.833 -34.479  1.00  0.74           H  
ATOM   4016 2HZ  LYS A 259     -36.112 -18.734 -34.421  1.00  0.74           H  
ATOM   4017 3HZ  LYS A 259     -37.436 -19.193 -33.553  1.00  0.74           H  
ATOM   4018  N   GLU A 260     -35.731 -23.306 -30.465  1.00  0.77           N  
ATOM   4019  CA  GLU A 260     -36.243 -24.419 -31.262  1.00  0.77           C  
ATOM   4020  C   GLU A 260     -37.204 -25.297 -30.450  1.00  0.77           C  
ATOM   4021  O   GLU A 260     -38.232 -25.759 -30.958  1.00  0.77           O  
ATOM   4022  CB  GLU A 260     -35.100 -25.289 -31.805  1.00  0.77           C  
ATOM   4023  CG  GLU A 260     -34.251 -24.653 -32.902  1.00  0.77           C  
ATOM   4024  CD  GLU A 260     -33.159 -25.582 -33.411  1.00  0.77           C  
ATOM   4025  OE1 GLU A 260     -33.009 -26.657 -32.864  1.00  0.77           O  
ATOM   4026  OE2 GLU A 260     -32.484 -25.220 -34.349  1.00  0.77           O  
ATOM   4027  H   GLU A 260     -34.728 -23.198 -30.302  1.00  0.77           H  
ATOM   4028  HA  GLU A 260     -36.793 -24.006 -32.109  1.00  0.77           H  
ATOM   4029 1HB  GLU A 260     -34.430 -25.532 -30.989  1.00  0.77           H  
ATOM   4030 2HB  GLU A 260     -35.504 -26.224 -32.188  1.00  0.77           H  
ATOM   4031 1HG  GLU A 260     -34.900 -24.375 -33.732  1.00  0.77           H  
ATOM   4032 2HG  GLU A 260     -33.798 -23.743 -32.511  1.00  0.77           H  
ATOM   4033  N   LEU A 261     -36.911 -25.503 -29.166  1.00  0.80           N  
ATOM   4034  CA  LEU A 261     -37.800 -26.324 -28.355  1.00  0.80           C  
ATOM   4035  C   LEU A 261     -39.138 -25.606 -28.243  1.00  0.80           C  
ATOM   4036  O   LEU A 261     -40.195 -26.221 -28.416  1.00  0.80           O  
ATOM   4037  CB  LEU A 261     -37.179 -26.619 -26.972  1.00  0.80           C  
ATOM   4038  CG  LEU A 261     -38.008 -27.555 -26.014  1.00  0.80           C  
ATOM   4039  CD1 LEU A 261     -38.295 -28.860 -26.699  1.00  0.80           C  
ATOM   4040  CD2 LEU A 261     -37.185 -27.864 -24.739  1.00  0.80           C  
ATOM   4041  H   LEU A 261     -36.051 -25.117 -28.770  1.00  0.80           H  
ATOM   4042  HA  LEU A 261     -37.962 -27.273 -28.863  1.00  0.80           H  
ATOM   4043 1HB  LEU A 261     -36.201 -27.014 -27.102  1.00  0.80           H  
ATOM   4044 2HB  LEU A 261     -37.068 -25.664 -26.456  1.00  0.80           H  
ATOM   4045  HG  LEU A 261     -38.951 -27.077 -25.760  1.00  0.80           H  
ATOM   4046 1HD1 LEU A 261     -38.868 -29.500 -26.037  1.00  0.80           H  
ATOM   4047 2HD1 LEU A 261     -38.870 -28.663 -27.597  1.00  0.80           H  
ATOM   4048 3HD1 LEU A 261     -37.375 -29.356 -26.962  1.00  0.80           H  
ATOM   4049 1HD2 LEU A 261     -37.752 -28.513 -24.101  1.00  0.80           H  
ATOM   4050 2HD2 LEU A 261     -36.263 -28.358 -25.004  1.00  0.80           H  
ATOM   4051 3HD2 LEU A 261     -36.949 -26.967 -24.214  1.00  0.80           H  
ATOM   4052  N   GLU A 262     -39.090 -24.293 -28.004  1.00  0.84           N  
ATOM   4053  CA  GLU A 262     -40.308 -23.510 -27.897  1.00  0.84           C  
ATOM   4054  C   GLU A 262     -41.093 -23.527 -29.215  1.00  0.84           C  
ATOM   4055  O   GLU A 262     -42.306 -23.709 -29.207  1.00  0.84           O  
ATOM   4056  CB  GLU A 262     -39.976 -22.050 -27.513  1.00  0.84           C  
ATOM   4057  CG  GLU A 262     -39.469 -21.844 -26.076  1.00  0.84           C  
ATOM   4058  CD  GLU A 262     -39.033 -20.423 -25.783  1.00  0.84           C  
ATOM   4059  OE1 GLU A 262     -38.978 -19.627 -26.688  1.00  0.84           O  
ATOM   4060  OE2 GLU A 262     -38.760 -20.131 -24.624  1.00  0.84           O  
ATOM   4061  H   GLU A 262     -38.184 -23.842 -27.881  1.00  0.84           H  
ATOM   4062  HA  GLU A 262     -40.929 -23.947 -27.119  1.00  0.84           H  
ATOM   4063 1HB  GLU A 262     -39.218 -21.666 -28.186  1.00  0.84           H  
ATOM   4064 2HB  GLU A 262     -40.867 -21.438 -27.643  1.00  0.84           H  
ATOM   4065 1HG  GLU A 262     -40.260 -22.117 -25.382  1.00  0.84           H  
ATOM   4066 2HG  GLU A 262     -38.626 -22.510 -25.908  1.00  0.84           H  
ATOM   4067  N   GLU A 263     -40.415 -23.443 -30.364  1.00  0.89           N  
ATOM   4068  CA  GLU A 263     -41.129 -23.457 -31.645  1.00  0.89           C  
ATOM   4069  C   GLU A 263     -41.887 -24.761 -31.887  1.00  0.89           C  
ATOM   4070  O   GLU A 263     -42.989 -24.752 -32.440  1.00  0.89           O  
ATOM   4071  CB  GLU A 263     -40.185 -23.193 -32.826  1.00  0.89           C  
ATOM   4072  CG  GLU A 263     -39.670 -21.751 -32.922  1.00  0.89           C  
ATOM   4073  CD  GLU A 263     -38.733 -21.515 -34.084  1.00  0.89           C  
ATOM   4074  OE1 GLU A 263     -38.415 -22.439 -34.793  1.00  0.89           O  
ATOM   4075  OE2 GLU A 263     -38.325 -20.378 -34.256  1.00  0.89           O  
ATOM   4076  H   GLU A 263     -39.406 -23.308 -30.340  1.00  0.89           H  
ATOM   4077  HA  GLU A 263     -41.862 -22.652 -31.622  1.00  0.89           H  
ATOM   4078 1HB  GLU A 263     -39.318 -23.850 -32.741  1.00  0.89           H  
ATOM   4079 2HB  GLU A 263     -40.692 -23.438 -33.758  1.00  0.89           H  
ATOM   4080 1HG  GLU A 263     -40.527 -21.087 -33.027  1.00  0.89           H  
ATOM   4081 2HG  GLU A 263     -39.166 -21.493 -31.999  1.00  0.89           H  
ATOM   4082  N   VAL A 264     -41.315 -25.885 -31.467  1.00  0.94           N  
ATOM   4083  CA  VAL A 264     -41.990 -27.166 -31.649  1.00  0.94           C  
ATOM   4084  C   VAL A 264     -43.118 -27.384 -30.655  1.00  0.94           C  
ATOM   4085  O   VAL A 264     -44.193 -27.870 -31.007  1.00  0.94           O  
ATOM   4086  CB  VAL A 264     -41.020 -28.346 -31.489  1.00  0.94           C  
ATOM   4087  CG1 VAL A 264     -41.826 -29.674 -31.534  1.00  0.94           C  
ATOM   4088  CG2 VAL A 264     -39.982 -28.305 -32.588  1.00  0.94           C  
ATOM   4089  H   VAL A 264     -40.384 -25.845 -31.044  1.00  0.94           H  
ATOM   4090  HA  VAL A 264     -42.404 -27.189 -32.657  1.00  0.94           H  
ATOM   4091  HB  VAL A 264     -40.522 -28.280 -30.516  1.00  0.94           H  
ATOM   4092 1HG1 VAL A 264     -41.162 -30.517 -31.419  1.00  0.94           H  
ATOM   4093 2HG1 VAL A 264     -42.562 -29.683 -30.727  1.00  0.94           H  
ATOM   4094 3HG1 VAL A 264     -42.339 -29.753 -32.491  1.00  0.94           H  
ATOM   4095 1HG2 VAL A 264     -39.294 -29.140 -32.468  1.00  0.94           H  
ATOM   4096 2HG2 VAL A 264     -40.474 -28.372 -33.556  1.00  0.94           H  
ATOM   4097 3HG2 VAL A 264     -39.428 -27.367 -32.527  1.00  0.94           H  
ATOM   4098  N   VAL A 265     -42.843 -27.068 -29.401  1.00  0.99           N  
ATOM   4099  CA  VAL A 265     -43.755 -27.316 -28.306  1.00  0.99           C  
ATOM   4100  C   VAL A 265     -44.852 -26.270 -28.108  1.00  0.99           C  
ATOM   4101  O   VAL A 265     -46.010 -26.620 -27.862  1.00  0.99           O  
ATOM   4102  CB  VAL A 265     -42.920 -27.449 -27.046  1.00  0.99           C  
ATOM   4103  CG1 VAL A 265     -43.795 -27.596 -25.875  1.00  0.99           C  
ATOM   4104  CG2 VAL A 265     -41.960 -28.642 -27.230  1.00  0.99           C  
ATOM   4105  H   VAL A 265     -41.936 -26.653 -29.180  1.00  0.99           H  
ATOM   4106  HA  VAL A 265     -44.235 -28.274 -28.493  1.00  0.99           H  
ATOM   4107  HB  VAL A 265     -42.333 -26.537 -26.900  1.00  0.99           H  
ATOM   4108 1HG1 VAL A 265     -43.179 -27.668 -25.019  1.00  0.99           H  
ATOM   4109 2HG1 VAL A 265     -44.436 -26.721 -25.794  1.00  0.99           H  
ATOM   4110 3HG1 VAL A 265     -44.403 -28.487 -25.968  1.00  0.99           H  
ATOM   4111 1HG2 VAL A 265     -41.337 -28.746 -26.362  1.00  0.99           H  
ATOM   4112 2HG2 VAL A 265     -42.520 -29.542 -27.385  1.00  0.99           H  
ATOM   4113 3HG2 VAL A 265     -41.331 -28.465 -28.099  1.00  0.99           H  
ATOM   4114  N   GLN A 266     -44.501 -24.985 -28.177  1.00  1.04           N  
ATOM   4115  CA  GLN A 266     -45.449 -23.902 -27.945  1.00  1.04           C  
ATOM   4116  C   GLN A 266     -46.838 -24.099 -28.552  1.00  1.04           C  
ATOM   4117  O   GLN A 266     -47.799 -24.024 -27.790  1.00  1.04           O  
ATOM   4118  CB  GLN A 266     -44.869 -22.548 -28.383  1.00  1.04           C  
ATOM   4119  CG  GLN A 266     -45.792 -21.375 -28.204  1.00  1.04           C  
ATOM   4120  CD  GLN A 266     -45.149 -20.077 -28.659  1.00  1.04           C  
ATOM   4121  OE1 GLN A 266     -44.577 -19.994 -29.752  1.00  1.04           O  
ATOM   4122  NE2 GLN A 266     -45.237 -19.049 -27.821  1.00  1.04           N  
ATOM   4123  H   GLN A 266     -43.548 -24.728 -28.408  1.00  1.04           H  
ATOM   4124  HA  GLN A 266     -45.591 -23.835 -26.866  1.00  1.04           H  
ATOM   4125 1HB  GLN A 266     -43.986 -22.341 -27.773  1.00  1.04           H  
ATOM   4126 2HB  GLN A 266     -44.528 -22.570 -29.402  1.00  1.04           H  
ATOM   4127 1HG  GLN A 266     -46.693 -21.539 -28.796  1.00  1.04           H  
ATOM   4128 2HG  GLN A 266     -46.048 -21.283 -27.150  1.00  1.04           H  
ATOM   4129 1HE2 GLN A 266     -44.831 -18.167 -28.067  1.00  1.04           H  
ATOM   4130 2HE2 GLN A 266     -45.709 -19.155 -26.946  1.00  1.04           H  
ATOM   4131  N   PRO A 267     -47.033 -24.319 -29.881  1.00  1.10           N  
ATOM   4132  CA  PRO A 267     -48.347 -24.471 -30.487  1.00  1.10           C  
ATOM   4133  C   PRO A 267     -49.112 -25.692 -29.981  1.00  1.10           C  
ATOM   4134  O   PRO A 267     -50.345 -25.726 -30.028  1.00  1.10           O  
ATOM   4135  CB  PRO A 267     -48.024 -24.603 -31.983  1.00  1.10           C  
ATOM   4136  CG  PRO A 267     -46.592 -25.077 -32.038  1.00  1.10           C  
ATOM   4137  CD  PRO A 267     -45.915 -24.414 -30.874  1.00  1.10           C  
ATOM   4138  HA  PRO A 267     -48.923 -23.554 -30.307  1.00  1.10           H  
ATOM   4139 1HB  PRO A 267     -48.718 -25.316 -32.449  1.00  1.10           H  
ATOM   4140 2HB  PRO A 267     -48.171 -23.637 -32.485  1.00  1.10           H  
ATOM   4141 1HG  PRO A 267     -46.544 -26.177 -31.967  1.00  1.10           H  
ATOM   4142 2HG  PRO A 267     -46.125 -24.805 -32.997  1.00  1.10           H  
ATOM   4143 1HD  PRO A 267     -45.102 -25.058 -30.587  1.00  1.10           H  
ATOM   4144 2HD  PRO A 267     -45.567 -23.423 -31.183  1.00  1.10           H  
ATOM   4145  N   ILE A 268     -48.405 -26.689 -29.453  1.00  1.17           N  
ATOM   4146  CA  ILE A 268     -49.072 -27.883 -28.976  1.00  1.17           C  
ATOM   4147  C   ILE A 268     -49.672 -27.562 -27.632  1.00  1.17           C  
ATOM   4148  O   ILE A 268     -50.845 -27.830 -27.353  1.00  1.17           O  
ATOM   4149  CB  ILE A 268     -48.097 -29.055 -28.839  1.00  1.17           C  
ATOM   4150  CG1 ILE A 268     -47.524 -29.439 -30.207  1.00  1.17           C  
ATOM   4151  CG2 ILE A 268     -48.819 -30.201 -28.252  1.00  1.17           C  
ATOM   4152  CD1 ILE A 268     -46.368 -30.426 -30.132  1.00  1.17           C  
ATOM   4153  H   ILE A 268     -47.395 -26.632 -29.348  1.00  1.17           H  
ATOM   4154  HA  ILE A 268     -49.870 -28.152 -29.668  1.00  1.17           H  
ATOM   4155  HB  ILE A 268     -47.264 -28.776 -28.195  1.00  1.17           H  
ATOM   4156 1HG1 ILE A 268     -48.316 -29.877 -30.814  1.00  1.17           H  
ATOM   4157 2HG1 ILE A 268     -47.161 -28.532 -30.699  1.00  1.17           H  
ATOM   4158 1HG2 ILE A 268     -48.139 -31.038 -28.158  1.00  1.17           H  
ATOM   4159 2HG2 ILE A 268     -49.214 -29.936 -27.272  1.00  1.17           H  
ATOM   4160 3HG2 ILE A 268     -49.638 -30.464 -28.919  1.00  1.17           H  
ATOM   4161 1HD1 ILE A 268     -46.009 -30.642 -31.136  1.00  1.17           H  
ATOM   4162 2HD1 ILE A 268     -45.558 -29.993 -29.548  1.00  1.17           H  
ATOM   4163 3HD1 ILE A 268     -46.712 -31.349 -29.664  1.00  1.17           H  
ATOM   4164  N   VAL A 269     -48.845 -26.946 -26.807  1.00  1.26           N  
ATOM   4165  CA  VAL A 269     -49.243 -26.550 -25.481  1.00  1.26           C  
ATOM   4166  C   VAL A 269     -50.310 -25.464 -25.557  1.00  1.26           C  
ATOM   4167  O   VAL A 269     -51.257 -25.471 -24.776  1.00  1.26           O  
ATOM   4168  CB  VAL A 269     -48.036 -26.116 -24.671  1.00  1.26           C  
ATOM   4169  CG1 VAL A 269     -48.506 -25.566 -23.358  1.00  1.26           C  
ATOM   4170  CG2 VAL A 269     -47.110 -27.325 -24.505  1.00  1.26           C  
ATOM   4171  H   VAL A 269     -47.895 -26.749 -27.127  1.00  1.26           H  
ATOM   4172  HA  VAL A 269     -49.673 -27.414 -24.984  1.00  1.26           H  
ATOM   4173  HB  VAL A 269     -47.504 -25.318 -25.198  1.00  1.26           H  
ATOM   4174 1HG1 VAL A 269     -47.656 -25.240 -22.760  1.00  1.26           H  
ATOM   4175 2HG1 VAL A 269     -49.154 -24.727 -23.563  1.00  1.26           H  
ATOM   4176 3HG1 VAL A 269     -49.060 -26.325 -22.814  1.00  1.26           H  
ATOM   4177 1HG2 VAL A 269     -46.230 -27.040 -23.928  1.00  1.26           H  
ATOM   4178 2HG2 VAL A 269     -47.633 -28.123 -23.997  1.00  1.26           H  
ATOM   4179 3HG2 VAL A 269     -46.803 -27.673 -25.494  1.00  1.26           H  
ATOM   4180  N   SER A 270     -50.152 -24.522 -26.491  1.00  1.40           N  
ATOM   4181  CA  SER A 270     -51.115 -23.450 -26.670  1.00  1.40           C  
ATOM   4182  C   SER A 270     -52.478 -24.041 -27.017  1.00  1.40           C  
ATOM   4183  O   SER A 270     -53.495 -23.596 -26.487  1.00  1.40           O  
ATOM   4184  CB  SER A 270     -50.665 -22.532 -27.783  1.00  1.40           C  
ATOM   4185  OG  SER A 270     -49.455 -21.904 -27.453  1.00  1.40           O  
ATOM   4186  H   SER A 270     -49.336 -24.543 -27.089  1.00  1.40           H  
ATOM   4187  HA  SER A 270     -51.195 -22.886 -25.740  1.00  1.40           H  
ATOM   4188 1HB  SER A 270     -50.547 -23.107 -28.693  1.00  1.40           H  
ATOM   4189 2HB  SER A 270     -51.431 -21.782 -27.965  1.00  1.40           H  
ATOM   4190  HG  SER A 270     -48.805 -22.639 -27.371  1.00  1.40           H  
ATOM   4191  N   LYS A 271     -52.504 -25.064 -27.888  1.00  1.61           N  
ATOM   4192  CA  LYS A 271     -53.754 -25.742 -28.217  1.00  1.61           C  
ATOM   4193  C   LYS A 271     -54.396 -26.310 -26.948  1.00  1.61           C  
ATOM   4194  O   LYS A 271     -55.609 -26.152 -26.730  1.00  1.61           O  
ATOM   4195  CB  LYS A 271     -53.504 -26.834 -29.263  1.00  1.61           C  
ATOM   4196  CG  LYS A 271     -54.727 -27.628 -29.703  1.00  1.61           C  
ATOM   4197  CD  LYS A 271     -54.388 -28.518 -30.910  1.00  1.61           C  
ATOM   4198  CE  LYS A 271     -53.394 -29.625 -30.552  1.00  1.61           C  
ATOM   4199  NZ  LYS A 271     -53.130 -30.532 -31.725  1.00  1.61           N  
ATOM   4200  H   LYS A 271     -51.649 -25.377 -28.352  1.00  1.61           H  
ATOM   4201  HA  LYS A 271     -54.442 -25.013 -28.642  1.00  1.61           H  
ATOM   4202 1HB  LYS A 271     -53.054 -26.384 -30.150  1.00  1.61           H  
ATOM   4203 2HB  LYS A 271     -52.785 -27.545 -28.872  1.00  1.61           H  
ATOM   4204 1HG  LYS A 271     -55.063 -28.257 -28.876  1.00  1.61           H  
ATOM   4205 2HG  LYS A 271     -55.532 -26.946 -29.973  1.00  1.61           H  
ATOM   4206 1HD  LYS A 271     -55.301 -28.975 -31.294  1.00  1.61           H  
ATOM   4207 2HD  LYS A 271     -53.952 -27.903 -31.697  1.00  1.61           H  
ATOM   4208 1HE  LYS A 271     -52.451 -29.171 -30.237  1.00  1.61           H  
ATOM   4209 2HE  LYS A 271     -53.791 -30.218 -29.728  1.00  1.61           H  
ATOM   4210 1HZ  LYS A 271     -52.453 -31.257 -31.454  1.00  1.61           H  
ATOM   4211 2HZ  LYS A 271     -53.981 -30.973 -32.018  1.00  1.61           H  
ATOM   4212 3HZ  LYS A 271     -52.747 -30.004 -32.487  1.00  1.61           H  
ATOM   4213  N   LEU A 272     -53.573 -26.934 -26.091  1.00  1.94           N  
ATOM   4214  CA  LEU A 272     -54.093 -27.489 -24.848  1.00  1.94           C  
ATOM   4215  C   LEU A 272     -54.640 -26.388 -23.956  1.00  1.94           C  
ATOM   4216  O   LEU A 272     -55.729 -26.529 -23.380  1.00  1.94           O  
ATOM   4217  CB  LEU A 272     -52.989 -28.209 -24.078  1.00  1.94           C  
ATOM   4218  CG  LEU A 272     -52.475 -29.437 -24.710  1.00  1.94           C  
ATOM   4219  CD1 LEU A 272     -51.302 -29.933 -23.909  1.00  1.94           C  
ATOM   4220  CD2 LEU A 272     -53.586 -30.427 -24.768  1.00  1.94           C  
ATOM   4221  H   LEU A 272     -52.586 -27.050 -26.333  1.00  1.94           H  
ATOM   4222  HA  LEU A 272     -54.894 -28.188 -25.083  1.00  1.94           H  
ATOM   4223 1HB  LEU A 272     -52.156 -27.539 -23.930  1.00  1.94           H  
ATOM   4224 2HB  LEU A 272     -53.377 -28.487 -23.097  1.00  1.94           H  
ATOM   4225  HG  LEU A 272     -52.125 -29.216 -25.716  1.00  1.94           H  
ATOM   4226 1HD1 LEU A 272     -50.894 -30.812 -24.337  1.00  1.94           H  
ATOM   4227 2HD1 LEU A 272     -50.533 -29.175 -23.872  1.00  1.94           H  
ATOM   4228 3HD1 LEU A 272     -51.655 -30.151 -22.910  1.00  1.94           H  
ATOM   4229 1HD2 LEU A 272     -53.263 -31.333 -25.213  1.00  1.94           H  
ATOM   4230 2HD2 LEU A 272     -53.920 -30.622 -23.775  1.00  1.94           H  
ATOM   4231 3HD2 LEU A 272     -54.410 -30.021 -25.352  1.00  1.94           H  
ATOM   4232  N   TYR A 273     -53.925 -25.262 -23.892  1.00  2.44           N  
ATOM   4233  CA  TYR A 273     -54.403 -24.159 -23.080  1.00  2.44           C  
ATOM   4234  C   TYR A 273     -55.729 -23.703 -23.623  1.00  2.44           C  
ATOM   4235  O   TYR A 273     -56.673 -23.544 -22.873  1.00  2.44           O  
ATOM   4236  CB  TYR A 273     -53.408 -23.008 -23.040  1.00  2.44           C  
ATOM   4237  CG  TYR A 273     -52.207 -23.282 -22.184  1.00  2.44           C  
ATOM   4238  CD1 TYR A 273     -51.022 -22.652 -22.453  1.00  2.44           C  
ATOM   4239  CD2 TYR A 273     -52.299 -24.163 -21.120  1.00  2.44           C  
ATOM   4240  CE1 TYR A 273     -49.917 -22.889 -21.654  1.00  2.44           C  
ATOM   4241  CE2 TYR A 273     -51.198 -24.402 -20.327  1.00  2.44           C  
ATOM   4242  CZ  TYR A 273     -50.013 -23.767 -20.593  1.00  2.44           C  
ATOM   4243  OH  TYR A 273     -48.913 -24.002 -19.806  1.00  2.44           O  
ATOM   4244  H   TYR A 273     -53.034 -25.194 -24.384  1.00  2.44           H  
ATOM   4245  HA  TYR A 273     -54.563 -24.510 -22.064  1.00  2.44           H  
ATOM   4246 1HB  TYR A 273     -53.065 -22.784 -24.047  1.00  2.44           H  
ATOM   4247 2HB  TYR A 273     -53.904 -22.108 -22.662  1.00  2.44           H  
ATOM   4248  HD1 TYR A 273     -50.963 -21.964 -23.294  1.00  2.44           H  
ATOM   4249  HD2 TYR A 273     -53.243 -24.665 -20.905  1.00  2.44           H  
ATOM   4250  HE1 TYR A 273     -48.975 -22.392 -21.862  1.00  2.44           H  
ATOM   4251  HE2 TYR A 273     -51.270 -25.092 -19.488  1.00  2.44           H  
ATOM   4252  HH  TYR A 273     -49.133 -24.661 -19.141  1.00  2.44           H  
ATOM   4253  N   GLY A 274     -55.869 -23.635 -24.937  1.00  3.12           N  
ATOM   4254  CA  GLY A 274     -57.131 -23.223 -25.519  1.00  3.12           C  
ATOM   4255  C   GLY A 274     -58.280 -24.019 -24.900  1.00  3.12           C  
ATOM   4256  O   GLY A 274     -59.248 -23.447 -24.385  1.00  3.12           O  
ATOM   4257  H   GLY A 274     -55.065 -23.803 -25.537  1.00  3.12           H  
ATOM   4258 1HA  GLY A 274     -57.276 -22.158 -25.347  1.00  3.12           H  
ATOM   4259 2HA  GLY A 274     -57.099 -23.384 -26.596  1.00  3.12           H  
ATOM   4260  N   SER A 275     -58.154 -25.354 -24.910  1.00  4.01           N  
ATOM   4261  CA  SER A 275     -59.204 -26.218 -24.357  1.00  4.01           C  
ATOM   4262  C   SER A 275     -59.390 -26.043 -22.836  1.00  4.01           C  
ATOM   4263  O   SER A 275     -60.431 -26.416 -22.288  1.00  4.01           O  
ATOM   4264  CB  SER A 275     -58.910 -27.680 -24.659  1.00  4.01           C  
ATOM   4265  OG  SER A 275     -57.829 -28.173 -23.907  1.00  4.01           O  
ATOM   4266  H   SER A 275     -57.315 -25.757 -25.337  1.00  4.01           H  
ATOM   4267  HA  SER A 275     -60.143 -25.954 -24.842  1.00  4.01           H  
ATOM   4268 1HB  SER A 275     -59.796 -28.281 -24.464  1.00  4.01           H  
ATOM   4269 2HB  SER A 275     -58.678 -27.777 -25.718  1.00  4.01           H  
ATOM   4270  HG  SER A 275     -57.152 -27.464 -23.885  1.00  4.01           H  
ATOM   4271  N   ALA A 276     -58.380 -25.485 -22.162  1.00  5.09           N  
ATOM   4272  CA  ALA A 276     -58.377 -25.249 -20.726  1.00  5.09           C  
ATOM   4273  C   ALA A 276     -58.252 -23.754 -20.380  1.00  5.09           C  
ATOM   4274  O   ALA A 276     -57.887 -23.411 -19.252  1.00  5.09           O  
ATOM   4275  CB  ALA A 276     -57.224 -26.014 -20.101  1.00  5.09           C  
ATOM   4276  H   ALA A 276     -57.546 -25.204 -22.670  1.00  5.09           H  
ATOM   4277  HA  ALA A 276     -59.319 -25.611 -20.319  1.00  5.09           H  
ATOM   4278 1HB  ALA A 276     -57.226 -25.866 -19.023  1.00  5.09           H  
ATOM   4279 2HB  ALA A 276     -57.331 -27.074 -20.327  1.00  5.09           H  
ATOM   4280 3HB  ALA A 276     -56.289 -25.643 -20.522  1.00  5.09           H  
ATOM   4281  N   GLY A 277     -58.598 -22.875 -21.324  1.00  6.27           N  
ATOM   4282  CA  GLY A 277     -58.528 -21.422 -21.148  1.00  6.27           C  
ATOM   4283  C   GLY A 277     -57.448 -20.780 -22.037  1.00  6.27           C  
ATOM   4284  O   GLY A 277     -56.249 -20.940 -21.825  1.00  6.27           O  
ATOM   4285  H   GLY A 277     -58.876 -23.223 -22.245  1.00  6.27           H  
ATOM   4286 1HA  GLY A 277     -59.499 -20.989 -21.385  1.00  6.27           H  
ATOM   4287 2HA  GLY A 277     -58.325 -21.194 -20.103  1.00  6.27           H  
ATOM   4288  N   GLY A 278     -57.931 -19.990 -22.997  1.00  7.43           N  
ATOM   4289  CA  GLY A 278     -57.186 -19.274 -24.040  1.00  7.43           C  
ATOM   4290  C   GLY A 278     -55.635 -19.247 -24.004  1.00  7.43           C  
ATOM   4291  O   GLY A 278     -54.990 -20.200 -24.438  1.00  7.43           O  
ATOM   4292  H   GLY A 278     -58.937 -19.918 -23.037  1.00  7.43           H  
ATOM   4293 1HA  GLY A 278     -57.469 -19.729 -24.990  1.00  7.43           H  
ATOM   4294 2HA  GLY A 278     -57.586 -18.270 -24.110  1.00  7.43           H  
ATOM   4295  N   PRO A 279     -55.018 -18.104 -23.638  1.00  8.46           N  
ATOM   4296  CA  PRO A 279     -53.582 -17.845 -23.673  1.00  8.46           C  
ATOM   4297  C   PRO A 279     -52.738 -18.545 -22.597  1.00  8.46           C  
ATOM   4298  O   PRO A 279     -53.241 -18.867 -21.522  1.00  8.46           O  
ATOM   4299  CB  PRO A 279     -53.533 -16.327 -23.459  1.00  8.46           C  
ATOM   4300  CG  PRO A 279     -54.760 -16.020 -22.628  1.00  8.46           C  
ATOM   4301  CD  PRO A 279     -55.818 -16.969 -23.132  1.00  8.46           C  
ATOM   4302  HA  PRO A 279     -53.246 -18.113 -24.683  1.00  8.46           H  
ATOM   4303 1HB  PRO A 279     -52.595 -16.050 -22.935  1.00  8.46           H  
ATOM   4304 2HB  PRO A 279     -53.524 -15.807 -24.425  1.00  8.46           H  
ATOM   4305 1HG  PRO A 279     -54.533 -16.177 -21.563  1.00  8.46           H  
ATOM   4306 2HG  PRO A 279     -55.043 -14.963 -22.740  1.00  8.46           H  
ATOM   4307 1HD  PRO A 279     -56.472 -17.287 -22.303  1.00  8.46           H  
ATOM   4308 2HD  PRO A 279     -56.365 -16.474 -23.947  1.00  8.46           H  
ATOM   4309  N   PRO A 280     -51.425 -18.703 -22.842  1.00  9.33           N  
ATOM   4310  CA  PRO A 280     -50.418 -19.154 -21.905  1.00  9.33           C  
ATOM   4311  C   PRO A 280     -50.116 -18.027 -20.921  1.00  9.33           C  
ATOM   4312  O   PRO A 280     -50.466 -16.881 -21.193  1.00  9.33           O  
ATOM   4313  CB  PRO A 280     -49.205 -19.420 -22.809  1.00  9.33           C  
ATOM   4314  CG  PRO A 280     -49.384 -18.476 -23.961  1.00  9.33           C  
ATOM   4315  CD  PRO A 280     -50.885 -18.419 -24.192  1.00  9.33           C  
ATOM   4316  HA  PRO A 280     -50.784 -20.055 -21.419  1.00  9.33           H  
ATOM   4317 1HB  PRO A 280     -48.274 -19.223 -22.248  1.00  9.33           H  
ATOM   4318 2HB  PRO A 280     -49.171 -20.458 -23.126  1.00  9.33           H  
ATOM   4319 1HG  PRO A 280     -48.960 -17.490 -23.698  1.00  9.33           H  
ATOM   4320 2HG  PRO A 280     -48.828 -18.837 -24.840  1.00  9.33           H  
ATOM   4321 1HD  PRO A 280     -51.135 -17.408 -24.532  1.00  9.33           H  
ATOM   4322 2HD  PRO A 280     -51.195 -19.200 -24.909  1.00  9.33           H  
ATOM   4323  N   PRO A 281     -49.508 -18.316 -19.766  1.00 10.08           N  
ATOM   4324  CA  PRO A 281     -48.956 -17.334 -18.849  1.00 10.08           C  
ATOM   4325  C   PRO A 281     -47.918 -16.470 -19.559  1.00 10.08           C  
ATOM   4326  O   PRO A 281     -47.145 -16.969 -20.378  1.00 10.08           O  
ATOM   4327  CB  PRO A 281     -48.312 -18.208 -17.767  1.00 10.08           C  
ATOM   4328  CG  PRO A 281     -49.078 -19.515 -17.822  1.00 10.08           C  
ATOM   4329  CD  PRO A 281     -49.417 -19.712 -19.290  1.00 10.08           C  
ATOM   4330  HA  PRO A 281     -49.771 -16.715 -18.440  1.00 10.08           H  
ATOM   4331 1HB  PRO A 281     -47.240 -18.334 -17.976  1.00 10.08           H  
ATOM   4332 2HB  PRO A 281     -48.381 -17.707 -16.783  1.00 10.08           H  
ATOM   4333 1HG  PRO A 281     -48.461 -20.330 -17.413  1.00 10.08           H  
ATOM   4334 2HG  PRO A 281     -49.973 -19.448 -17.184  1.00 10.08           H  
ATOM   4335 1HD  PRO A 281     -48.627 -20.265 -19.819  1.00 10.08           H  
ATOM   4336 2HD  PRO A 281     -50.390 -20.219 -19.336  1.00 10.08           H  
ATOM   4337  N   GLU A 282     -47.862 -15.192 -19.198  1.00 10.77           N  
ATOM   4338  CA  GLU A 282     -46.901 -14.230 -19.756  1.00 10.77           C  
ATOM   4339  C   GLU A 282     -45.923 -13.793 -18.673  1.00 10.77           C  
ATOM   4340  O   GLU A 282     -45.341 -12.706 -18.722  1.00 10.77           O  
ATOM   4341  CB  GLU A 282     -47.618 -13.011 -20.346  1.00 10.77           C  
ATOM   4342  CG  GLU A 282     -48.531 -13.322 -21.542  1.00 10.77           C  
ATOM   4343  CD  GLU A 282     -49.130 -12.075 -22.178  1.00 10.77           C  
ATOM   4344  OE1 GLU A 282     -48.884 -11.001 -21.682  1.00 10.77           O  
ATOM   4345  OE2 GLU A 282     -49.824 -12.203 -23.163  1.00 10.77           O  
ATOM   4346  H   GLU A 282     -48.522 -14.856 -18.508  1.00 10.77           H  
ATOM   4347  HA  GLU A 282     -46.336 -14.717 -20.551  1.00 10.77           H  
ATOM   4348 1HB  GLU A 282     -48.228 -12.542 -19.574  1.00 10.77           H  
ATOM   4349 2HB  GLU A 282     -46.879 -12.277 -20.670  1.00 10.77           H  
ATOM   4350 1HG  GLU A 282     -47.951 -13.859 -22.294  1.00 10.77           H  
ATOM   4351 2HG  GLU A 282     -49.336 -13.982 -21.212  1.00 10.77           H  
ATOM   4352  N   ASP A 283     -45.733 -14.681 -17.708  1.00 11.36           N  
ATOM   4353  CA  ASP A 283     -44.930 -14.473 -16.508  1.00 11.36           C  
ATOM   4354  C   ASP A 283     -43.480 -14.075 -16.794  1.00 11.36           C  
ATOM   4355  O   ASP A 283     -42.865 -13.355 -16.006  1.00 11.36           O  
ATOM   4356  CB  ASP A 283     -44.943 -15.760 -15.694  1.00 11.36           C  
ATOM   4357  CG  ASP A 283     -46.326 -16.063 -15.129  1.00 11.36           C  
ATOM   4358  OD1 ASP A 283     -47.172 -15.197 -15.164  1.00 11.36           O  
ATOM   4359  OD2 ASP A 283     -46.538 -17.169 -14.706  1.00 11.36           O  
ATOM   4360  H   ASP A 283     -46.225 -15.559 -17.802  1.00 11.36           H  
ATOM   4361  HA  ASP A 283     -45.391 -13.676 -15.924  1.00 11.36           H  
ATOM   4362 1HB  ASP A 283     -44.627 -16.595 -16.320  1.00 11.36           H  
ATOM   4363 2HB  ASP A 283     -44.236 -15.679 -14.869  1.00 11.36           H  
ATOM   4364  N   GLY A 284     -42.945 -14.514 -17.932  1.00 11.86           N  
ATOM   4365  CA  GLY A 284     -41.570 -14.216 -18.324  1.00 11.86           C  
ATOM   4366  C   GLY A 284     -41.310 -12.710 -18.492  1.00 11.86           C  
ATOM   4367  O   GLY A 284     -40.158 -12.280 -18.532  1.00 11.86           O  
ATOM   4368  H   GLY A 284     -43.515 -15.083 -18.539  1.00 11.86           H  
ATOM   4369 1HA  GLY A 284     -40.888 -14.620 -17.575  1.00 11.86           H  
ATOM   4370 2HA  GLY A 284     -41.348 -14.728 -19.259  1.00 11.86           H  
ATOM   4371  N   ASP A 285     -42.381 -11.912 -18.601  1.00 12.32           N  
ATOM   4372  CA  ASP A 285     -42.284 -10.464 -18.738  1.00 12.32           C  
ATOM   4373  C   ASP A 285     -41.809  -9.768 -17.442  1.00 12.32           C  
ATOM   4374  O   ASP A 285     -41.486  -8.572 -17.470  1.00 12.32           O  
ATOM   4375  CB  ASP A 285     -43.648  -9.892 -19.165  1.00 12.32           C  
ATOM   4376  CG  ASP A 285     -43.581  -8.510 -19.870  1.00 12.32           C  
ATOM   4377  OD1 ASP A 285     -42.883  -8.404 -20.858  1.00 12.32           O  
ATOM   4378  OD2 ASP A 285     -44.241  -7.592 -19.427  1.00 12.32           O  
ATOM   4379  H   ASP A 285     -43.317 -12.318 -18.575  1.00 12.32           H  
ATOM   4380  HA  ASP A 285     -41.561 -10.246 -19.521  1.00 12.32           H  
ATOM   4381 1HB  ASP A 285     -44.138 -10.601 -19.836  1.00 12.32           H  
ATOM   4382 2HB  ASP A 285     -44.286  -9.805 -18.285  1.00 12.32           H  
ATOM   4383  N   GLU A 286     -41.801 -10.480 -16.299  1.00 12.76           N  
ATOM   4384  CA  GLU A 286     -41.420  -9.834 -15.042  1.00 12.76           C  
ATOM   4385  C   GLU A 286     -40.051  -9.165 -15.106  1.00 12.76           C  
ATOM   4386  O   GLU A 286     -39.029  -9.778 -15.429  1.00 12.76           O  
ATOM   4387  CB  GLU A 286     -41.425 -10.835 -13.874  1.00 12.76           C  
ATOM   4388  CG  GLU A 286     -41.116 -10.195 -12.492  1.00 12.76           C  
ATOM   4389  CD  GLU A 286     -41.172 -11.163 -11.310  1.00 12.76           C  
ATOM   4390  OE1 GLU A 286     -41.382 -12.333 -11.515  1.00 12.76           O  
ATOM   4391  OE2 GLU A 286     -41.005 -10.711 -10.199  1.00 12.76           O  
ATOM   4392  H   GLU A 286     -42.068 -11.468 -16.299  1.00 12.76           H  
ATOM   4393  HA  GLU A 286     -42.157  -9.060 -14.828  1.00 12.76           H  
ATOM   4394 1HB  GLU A 286     -42.399 -11.320 -13.816  1.00 12.76           H  
ATOM   4395 2HB  GLU A 286     -40.685 -11.612 -14.063  1.00 12.76           H  
ATOM   4396 1HG  GLU A 286     -40.114  -9.766 -12.527  1.00 12.76           H  
ATOM   4397 2HG  GLU A 286     -41.817  -9.380 -12.321  1.00 12.76           H  
ATOM   4398  N   GLN A 287     -40.010  -7.907 -14.693  1.00 13.24           N  
ATOM   4399  CA  GLN A 287     -38.770  -7.151 -14.711  1.00 13.24           C  
ATOM   4400  C   GLN A 287     -37.955  -7.426 -13.458  1.00 13.24           C  
ATOM   4401  O   GLN A 287     -37.891  -6.615 -12.538  1.00 13.24           O  
ATOM   4402  CB  GLN A 287     -39.066  -5.667 -14.885  1.00 13.24           C  
ATOM   4403  CG  GLN A 287     -39.777  -5.369 -16.201  1.00 13.24           C  
ATOM   4404  CD  GLN A 287     -38.889  -5.646 -17.411  1.00 13.24           C  
ATOM   4405  OE1 GLN A 287     -37.867  -4.976 -17.604  1.00 13.24           O  
ATOM   4406  NE2 GLN A 287     -39.265  -6.634 -18.226  1.00 13.24           N  
ATOM   4407  H   GLN A 287     -40.865  -7.455 -14.409  1.00 13.24           H  
ATOM   4408  HA  GLN A 287     -38.183  -7.477 -15.570  1.00 13.24           H  
ATOM   4409 1HB  GLN A 287     -39.695  -5.318 -14.066  1.00 13.24           H  
ATOM   4410 2HB  GLN A 287     -38.135  -5.100 -14.857  1.00 13.24           H  
ATOM   4411 1HG  GLN A 287     -40.661  -6.010 -16.279  1.00 13.24           H  
ATOM   4412 2HG  GLN A 287     -40.071  -4.320 -16.221  1.00 13.24           H  
ATOM   4413 1HE2 GLN A 287     -38.716  -6.854 -19.031  1.00 13.24           H  
ATOM   4414 2HE2 GLN A 287     -40.119  -7.182 -18.037  1.00 13.24           H  
ATOM   4415  N   GLY A 288     -37.324  -8.593 -13.458  1.00 13.76           N  
ATOM   4416  CA  GLY A 288     -36.581  -9.126 -12.313  1.00 13.76           C  
ATOM   4417  C   GLY A 288     -35.150  -8.589 -12.162  1.00 13.76           C  
ATOM   4418  O   GLY A 288     -34.392  -9.071 -11.320  1.00 13.76           O  
ATOM   4419  H   GLY A 288     -37.466  -9.173 -14.288  1.00 13.76           H  
ATOM   4420 1HA  GLY A 288     -37.140  -8.909 -11.403  1.00 13.76           H  
ATOM   4421 2HA  GLY A 288     -36.549 -10.212 -12.396  1.00 13.76           H  
ATOM   4422  N   GLU A 289     -34.764  -7.635 -13.003  1.00 14.32           N  
ATOM   4423  CA  GLU A 289     -33.422  -7.056 -12.956  1.00 14.32           C  
ATOM   4424  C   GLU A 289     -33.159  -6.470 -11.567  1.00 14.32           C  
ATOM   4425  O   GLU A 289     -34.002  -5.761 -11.019  1.00 14.32           O  
ATOM   4426  CB  GLU A 289     -33.268  -5.978 -14.036  1.00 14.32           C  
ATOM   4427  CG  GLU A 289     -31.865  -5.377 -14.155  1.00 14.32           C  
ATOM   4428  CD  GLU A 289     -31.745  -4.368 -15.282  1.00 14.32           C  
ATOM   4429  OE1 GLU A 289     -32.739  -4.082 -15.907  1.00 14.32           O  
ATOM   4430  OE2 GLU A 289     -30.657  -3.897 -15.524  1.00 14.32           O  
ATOM   4431  H   GLU A 289     -35.435  -7.288 -13.672  1.00 14.32           H  
ATOM   4432  HA  GLU A 289     -32.691  -7.845 -13.138  1.00 14.32           H  
ATOM   4433 1HB  GLU A 289     -33.537  -6.395 -15.006  1.00 14.32           H  
ATOM   4434 2HB  GLU A 289     -33.961  -5.162 -13.829  1.00 14.32           H  
ATOM   4435 1HG  GLU A 289     -31.614  -4.881 -13.214  1.00 14.32           H  
ATOM   4436 2HG  GLU A 289     -31.148  -6.181 -14.310  1.00 14.32           H  
ATOM   4437  N   LYS A 290     -32.000  -6.779 -10.993  1.00 14.89           N  
ATOM   4438  CA  LYS A 290     -31.659  -6.296  -9.656  1.00 14.89           C  
ATOM   4439  C   LYS A 290     -30.988  -4.921  -9.655  1.00 14.89           C  
ATOM   4440  O   LYS A 290     -30.284  -4.565 -10.596  1.00 14.89           O  
ATOM   4441  CB  LYS A 290     -30.772  -7.315  -8.947  1.00 14.89           C  
ATOM   4442  CG  LYS A 290     -31.455  -8.661  -8.702  1.00 14.89           C  
ATOM   4443  CD  LYS A 290     -30.605  -9.568  -7.812  1.00 14.89           C  
ATOM   4444  CE  LYS A 290     -29.380 -10.112  -8.540  1.00 14.89           C  
ATOM   4445  NZ  LYS A 290     -28.565 -10.989  -7.654  1.00 14.89           N  
ATOM   4446  H   LYS A 290     -31.351  -7.369 -11.491  1.00 14.89           H  
ATOM   4447  HA  LYS A 290     -32.585  -6.204  -9.089  1.00 14.89           H  
ATOM   4448 1HB  LYS A 290     -29.869  -7.492  -9.531  1.00 14.89           H  
ATOM   4449 2HB  LYS A 290     -30.466  -6.920  -7.984  1.00 14.89           H  
ATOM   4450 1HG  LYS A 290     -32.419  -8.493  -8.219  1.00 14.89           H  
ATOM   4451 2HG  LYS A 290     -31.636  -9.158  -9.657  1.00 14.89           H  
ATOM   4452 1HD  LYS A 290     -30.264  -9.003  -6.940  1.00 14.89           H  
ATOM   4453 2HD  LYS A 290     -31.208 -10.405  -7.464  1.00 14.89           H  
ATOM   4454 1HE  LYS A 290     -29.698 -10.682  -9.410  1.00 14.89           H  
ATOM   4455 2HE  LYS A 290     -28.759  -9.277  -8.869  1.00 14.89           H  
ATOM   4456 1HZ  LYS A 290     -27.755 -11.320  -8.148  1.00 14.89           H  
ATOM   4457 2HZ  LYS A 290     -28.264 -10.418  -6.846  1.00 14.89           H  
ATOM   4458 3HZ  LYS A 290     -29.110 -11.767  -7.334  1.00 14.89           H  
ATOM   4459  N   ASP A 291     -31.161  -4.194  -8.546  1.00 15.42           N  
ATOM   4460  CA  ASP A 291     -30.577  -2.864  -8.310  1.00 15.42           C  
ATOM   4461  C   ASP A 291     -29.354  -2.883  -7.386  1.00 15.42           C  
ATOM   4462  O   ASP A 291     -29.084  -1.910  -6.686  1.00 15.42           O  
ATOM   4463  CB  ASP A 291     -31.616  -1.920  -7.694  1.00 15.42           C  
ATOM   4464  CG  ASP A 291     -32.753  -1.541  -8.634  1.00 15.42           C  
ATOM   4465  OD1 ASP A 291     -32.494  -1.270  -9.780  1.00 15.42           O  
ATOM   4466  OD2 ASP A 291     -33.875  -1.522  -8.187  1.00 15.42           O  
ATOM   4467  H   ASP A 291     -31.754  -4.576  -7.824  1.00 15.42           H  
ATOM   4468  HA  ASP A 291     -30.264  -2.455  -9.272  1.00 15.42           H  
ATOM   4469 1HB  ASP A 291     -32.041  -2.384  -6.805  1.00 15.42           H  
ATOM   4470 2HB  ASP A 291     -31.118  -1.004  -7.373  1.00 15.42           H  
ATOM   4471  N   GLU A 292     -28.644  -4.006  -7.349  1.00 15.86           N  
ATOM   4472  CA  GLU A 292     -27.468  -4.162  -6.482  1.00 15.86           C  
ATOM   4473  C   GLU A 292     -26.323  -3.181  -6.771  1.00 15.86           C  
ATOM   4474  O   GLU A 292     -25.619  -2.764  -5.846  1.00 15.86           O  
ATOM   4475  CB  GLU A 292     -26.921  -5.586  -6.615  1.00 15.86           C  
ATOM   4476  CG  GLU A 292     -27.798  -6.660  -6.001  1.00 15.86           C  
ATOM   4477  CD  GLU A 292     -27.300  -8.057  -6.285  1.00 15.86           C  
ATOM   4478  OE1 GLU A 292     -26.369  -8.197  -7.043  1.00 15.86           O  
ATOM   4479  OE2 GLU A 292     -27.873  -8.997  -5.766  1.00 15.86           O  
ATOM   4480  H   GLU A 292     -28.921  -4.766  -7.951  1.00 15.86           H  
ATOM   4481  HA  GLU A 292     -27.787  -4.005  -5.453  1.00 15.86           H  
ATOM   4482 1HB  GLU A 292     -26.791  -5.824  -7.671  1.00 15.86           H  
ATOM   4483 2HB  GLU A 292     -25.938  -5.640  -6.146  1.00 15.86           H  
ATOM   4484 1HG  GLU A 292     -27.832  -6.512  -4.923  1.00 15.86           H  
ATOM   4485 2HG  GLU A 292     -28.806  -6.550  -6.384  1.00 15.86           H  
ATOM   4486  N   LEU A 293     -26.118  -2.860  -8.045  1.00 16.18           N  
ATOM   4487  CA  LEU A 293     -25.021  -2.001  -8.463  1.00 16.18           C  
ATOM   4488  C   LEU A 293     -25.538  -0.736  -9.141  1.00 16.18           C  
ATOM   4489  O   LEU A 293     -24.851   0.286  -9.159  1.00 16.18           O  
ATOM   4490  OXT LEU A 293     -26.521  -0.819  -9.876  1.00 16.18           O  
ATOM   4491  CB  LEU A 293     -24.106  -2.775  -9.420  1.00 16.18           C  
ATOM   4492  CG  LEU A 293     -23.498  -4.081  -8.853  1.00 16.18           C  
ATOM   4493  CD1 LEU A 293     -22.726  -4.788  -9.947  1.00 16.18           C  
ATOM   4494  CD2 LEU A 293     -22.596  -3.759  -7.675  1.00 16.18           C  
ATOM   4495  H   LEU A 293     -26.748  -3.234  -8.739  1.00 16.18           H  
ATOM   4496  HA  LEU A 293     -24.449  -1.709  -7.583  1.00 16.18           H  
ATOM   4497 1HB  LEU A 293     -24.675  -3.034 -10.312  1.00 16.18           H  
ATOM   4498 2HB  LEU A 293     -23.281  -2.126  -9.715  1.00 16.18           H  
ATOM   4499  HG  LEU A 293     -24.299  -4.744  -8.522  1.00 16.18           H  
ATOM   4500 1HD1 LEU A 293     -22.307  -5.715  -9.554  1.00 16.18           H  
ATOM   4501 2HD1 LEU A 293     -23.396  -5.017 -10.776  1.00 16.18           H  
ATOM   4502 3HD1 LEU A 293     -21.920  -4.145 -10.297  1.00 16.18           H  
ATOM   4503 1HD2 LEU A 293     -22.174  -4.682  -7.277  1.00 16.18           H  
ATOM   4504 2HD2 LEU A 293     -21.790  -3.103  -8.002  1.00 16.18           H  
ATOM   4505 3HD2 LEU A 293     -23.174  -3.260  -6.895  1.00 16.18           H  
TER    4506
ENDMDL

REMARK ID 691892 MODEL 3 protein
PFRMAT TS
TARGET protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.137   0.108  -0.057  1.00  2.49           N  
ATOM      2  CA  GLY A   1       1.578   0.496   1.279  1.00  2.49           C  
ATOM      3  C   GLY A   1       2.418   1.769   1.236  1.00  2.49           C  
ATOM      4  O   GLY A   1       2.017   2.775   0.632  1.00  2.49           O  
ATOM      5  H   GLY A   1       1.202   0.778  -0.810  1.00  2.49           H  
ATOM      6 1HA  GLY A   1       0.709   0.653   1.917  1.00  2.49           H  
ATOM      7 2HA  GLY A   1       2.156  -0.313   1.717  1.00  2.49           H  
ATOM      8  N   GLY A   2       3.572   1.744   1.907  1.00  2.24           N  
ATOM      9  CA  GLY A   2       4.447   2.908   1.901  1.00  2.24           C  
ATOM     10  C   GLY A   2       3.642   4.097   2.389  1.00  2.24           C  
ATOM     11  O   GLY A   2       3.079   4.074   3.484  1.00  2.24           O  
ATOM     12  H   GLY A   2       3.856   0.906   2.394  1.00  2.24           H  
ATOM     13 1HA  GLY A   2       5.312   2.733   2.540  1.00  2.24           H  
ATOM     14 2HA  GLY A   2       4.815   3.092   0.892  1.00  2.24           H  
ATOM     15  N   SER A   3       3.683   5.176   1.618  1.00  1.99           N  
ATOM     16  CA  SER A   3       2.929   6.419   1.824  1.00  1.99           C  
ATOM     17  C   SER A   3       3.189   7.204   3.127  1.00  1.99           C  
ATOM     18  O   SER A   3       2.850   8.377   3.211  1.00  1.99           O  
ATOM     19  CB  SER A   3       1.450   6.075   1.727  1.00  1.99           C  
ATOM     20  OG  SER A   3       1.162   5.431   0.497  1.00  1.99           O  
ATOM     21  H   SER A   3       4.224   5.095   0.767  1.00  1.99           H  
ATOM     22  HA  SER A   3       3.173   7.084   0.993  1.00  1.99           H  
ATOM     23 1HB  SER A   3       1.150   5.440   2.558  1.00  1.99           H  
ATOM     24 2HB  SER A   3       0.872   6.989   1.797  1.00  1.99           H  
ATOM     25  HG  SER A   3       1.513   4.495   0.575  1.00  1.99           H  
ATOM     26  N   THR A   4       3.920   6.617   4.068  1.00  1.76           N  
ATOM     27  CA  THR A   4       4.282   7.249   5.343  1.00  1.76           C  
ATOM     28  C   THR A   4       5.056   8.541   5.136  1.00  1.76           C  
ATOM     29  O   THR A   4       4.982   9.454   5.947  1.00  1.76           O  
ATOM     30  CB  THR A   4       5.087   6.299   6.236  1.00  1.76           C  
ATOM     31  OG1 THR A   4       4.301   5.127   6.522  1.00  1.76           O  
ATOM     32  CG2 THR A   4       5.471   6.994   7.556  1.00  1.76           C  
ATOM     33  H   THR A   4       4.159   5.644   3.930  1.00  1.76           H  
ATOM     34  HA  THR A   4       3.359   7.499   5.870  1.00  1.76           H  
ATOM     35  HB  THR A   4       5.974   6.007   5.710  1.00  1.76           H  
ATOM     36  HG1 THR A   4       3.999   4.720   5.690  1.00  1.76           H  
ATOM     37 1HG2 THR A   4       6.054   6.306   8.174  1.00  1.76           H  
ATOM     38 2HG2 THR A   4       6.064   7.879   7.342  1.00  1.76           H  
ATOM     39 3HG2 THR A   4       4.569   7.287   8.090  1.00  1.76           H  
ATOM     40  N   ARG A   5       5.842   8.607   4.063  1.00  1.59           N  
ATOM     41  CA  ARG A   5       6.644   9.789   3.757  1.00  1.59           C  
ATOM     42  C   ARG A   5       5.779  11.046   3.569  1.00  1.59           C  
ATOM     43  O   ARG A   5       6.285  12.161   3.687  1.00  1.59           O  
ATOM     44  CB  ARG A   5       7.485   9.588   2.502  1.00  1.59           C  
ATOM     45  CG  ARG A   5       8.674   8.634   2.639  1.00  1.59           C  
ATOM     46  CD  ARG A   5       9.601   8.745   1.456  1.00  1.59           C  
ATOM     47  NE  ARG A   5       8.966   8.316   0.215  1.00  1.59           N  
ATOM     48  CZ  ARG A   5       8.957   7.044  -0.245  1.00  1.59           C  
ATOM     49  NH1 ARG A   5       9.557   6.089   0.404  1.00  1.59           N  
ATOM     50  NH2 ARG A   5       8.341   6.724  -1.361  1.00  1.59           N  
ATOM     51  H   ARG A   5       5.863   7.819   3.437  1.00  1.59           H  
ATOM     52  HA  ARG A   5       7.319   9.963   4.595  1.00  1.59           H  
ATOM     53 1HB  ARG A   5       6.847   9.203   1.706  1.00  1.59           H  
ATOM     54 2HB  ARG A   5       7.870  10.550   2.171  1.00  1.59           H  
ATOM     55 1HG  ARG A   5       9.234   8.881   3.543  1.00  1.59           H  
ATOM     56 2HG  ARG A   5       8.314   7.607   2.703  1.00  1.59           H  
ATOM     57 1HD  ARG A   5       9.914   9.782   1.336  1.00  1.59           H  
ATOM     58 2HD  ARG A   5      10.479   8.120   1.623  1.00  1.59           H  
ATOM     59  HE  ARG A   5       8.484   9.015  -0.332  1.00  1.59           H  
ATOM     60 1HH1 ARG A   5      10.042   6.273   1.264  1.00  1.59           H  
ATOM     61 2HH1 ARG A   5       9.506   5.144  -0.005  1.00  1.59           H  
ATOM     62 1HH2 ARG A   5       7.859   7.418  -1.906  1.00  1.59           H  
ATOM     63 2HH2 ARG A   5       8.355   5.728  -1.647  1.00  1.59           H  
ATOM     64  N   ILE A   6       4.501  10.874   3.218  1.00  1.48           N  
ATOM     65  CA  ILE A   6       3.601  11.999   3.039  1.00  1.48           C  
ATOM     66  C   ILE A   6       3.129  12.409   4.441  1.00  1.48           C  
ATOM     67  O   ILE A   6       2.474  11.600   5.100  1.00  1.48           O  
ATOM     68  CB  ILE A   6       2.374  11.564   2.234  1.00  1.48           C  
ATOM     69  CG1 ILE A   6       2.782  11.090   0.861  1.00  1.48           C  
ATOM     70  CG2 ILE A   6       1.360  12.694   2.174  1.00  1.48           C  
ATOM     71  CD1 ILE A   6       1.663  10.381   0.136  1.00  1.48           C  
ATOM     72  H   ILE A   6       4.115   9.935   3.135  1.00  1.48           H  
ATOM     73  HA  ILE A   6       4.115  12.792   2.516  1.00  1.48           H  
ATOM     74  HB  ILE A   6       1.920  10.712   2.728  1.00  1.48           H  
ATOM     75 1HG1 ILE A   6       3.101  11.944   0.267  1.00  1.48           H  
ATOM     76 2HG1 ILE A   6       3.619  10.398   0.960  1.00  1.48           H  
ATOM     77 1HG2 ILE A   6       0.478  12.364   1.625  1.00  1.48           H  
ATOM     78 2HG2 ILE A   6       1.077  12.965   3.170  1.00  1.48           H  
ATOM     79 3HG2 ILE A   6       1.800  13.555   1.673  1.00  1.48           H  
ATOM     80 1HD1 ILE A   6       2.011  10.056  -0.843  1.00  1.48           H  
ATOM     81 2HD1 ILE A   6       1.351   9.508   0.721  1.00  1.48           H  
ATOM     82 3HD1 ILE A   6       0.820  11.058   0.016  1.00  1.48           H  
ATOM     83  N   PRO A   7       3.385  13.640   4.924  1.00  1.47           N  
ATOM     84  CA  PRO A   7       3.023  14.103   6.260  1.00  1.47           C  
ATOM     85  C   PRO A   7       1.571  13.839   6.641  1.00  1.47           C  
ATOM     86  O   PRO A   7       1.279  13.484   7.777  1.00  1.47           O  
ATOM     87  CB  PRO A   7       3.271  15.606   6.152  1.00  1.47           C  
ATOM     88  CG  PRO A   7       4.383  15.727   5.139  1.00  1.47           C  
ATOM     89  CD  PRO A   7       4.082  14.659   4.108  1.00  1.47           C  
ATOM     90  HA  PRO A   7       3.705  13.640   6.990  1.00  1.47           H  
ATOM     91 1HB  PRO A   7       2.347  16.118   5.843  1.00  1.47           H  
ATOM     92 2HB  PRO A   7       3.545  16.011   7.138  1.00  1.47           H  
ATOM     93 1HG  PRO A   7       4.399  16.741   4.712  1.00  1.47           H  
ATOM     94 2HG  PRO A   7       5.358  15.574   5.627  1.00  1.47           H  
ATOM     95 1HD  PRO A   7       3.430  15.045   3.308  1.00  1.47           H  
ATOM     96 2HD  PRO A   7       5.041  14.292   3.735  1.00  1.47           H  
ATOM     97  N   GLU A   8       0.660  13.928   5.673  1.00  1.55           N  
ATOM     98  CA  GLU A   8      -0.753  13.696   5.956  1.00  1.55           C  
ATOM     99  C   GLU A   8      -0.990  12.265   6.409  1.00  1.55           C  
ATOM    100  O   GLU A   8      -1.824  11.992   7.273  1.00  1.55           O  
ATOM    101  CB  GLU A   8      -1.594  13.970   4.708  1.00  1.55           C  
ATOM    102  CG  GLU A   8      -1.640  15.429   4.288  1.00  1.55           C  
ATOM    103  CD  GLU A   8      -2.413  15.652   3.009  1.00  1.55           C  
ATOM    104  OE1 GLU A   8      -2.781  14.686   2.382  1.00  1.55           O  
ATOM    105  OE2 GLU A   8      -2.636  16.789   2.663  1.00  1.55           O  
ATOM    106  H   GLU A   8       0.937  14.199   4.744  1.00  1.55           H  
ATOM    107  HA  GLU A   8      -1.063  14.367   6.759  1.00  1.55           H  
ATOM    108 1HB  GLU A   8      -1.210  13.390   3.873  1.00  1.55           H  
ATOM    109 2HB  GLU A   8      -2.619  13.641   4.885  1.00  1.55           H  
ATOM    110 1HG  GLU A   8      -2.098  16.015   5.086  1.00  1.55           H  
ATOM    111 2HG  GLU A   8      -0.617  15.783   4.156  1.00  1.55           H  
ATOM    112  N   ILE A   9      -0.243  11.342   5.821  1.00  1.72           N  
ATOM    113  CA  ILE A   9      -0.425   9.941   6.097  1.00  1.72           C  
ATOM    114  C   ILE A   9       0.276   9.619   7.376  1.00  1.72           C  
ATOM    115  O   ILE A   9      -0.257   8.894   8.213  1.00  1.72           O  
ATOM    116  CB  ILE A   9       0.114   9.079   4.968  1.00  1.72           C  
ATOM    117  CG1 ILE A   9      -0.622   9.435   3.675  1.00  1.72           C  
ATOM    118  CG2 ILE A   9      -0.007   7.605   5.316  1.00  1.72           C  
ATOM    119  CD1 ILE A   9      -2.112   9.274   3.760  1.00  1.72           C  
ATOM    120  H   ILE A   9       0.497  11.617   5.182  1.00  1.72           H  
ATOM    121  HA  ILE A   9      -1.486   9.736   6.219  1.00  1.72           H  
ATOM    122  HB  ILE A   9       1.165   9.320   4.814  1.00  1.72           H  
ATOM    123 1HG1 ILE A   9      -0.407  10.474   3.426  1.00  1.72           H  
ATOM    124 2HG1 ILE A   9      -0.245   8.806   2.874  1.00  1.72           H  
ATOM    125 1HG2 ILE A   9       0.398   7.008   4.505  1.00  1.72           H  
ATOM    126 2HG2 ILE A   9       0.554   7.403   6.228  1.00  1.72           H  
ATOM    127 3HG2 ILE A   9      -1.055   7.349   5.468  1.00  1.72           H  
ATOM    128 1HD1 ILE A   9      -2.562   9.549   2.806  1.00  1.72           H  
ATOM    129 2HD1 ILE A   9      -2.354   8.236   3.991  1.00  1.72           H  
ATOM    130 3HD1 ILE A   9      -2.498   9.922   4.543  1.00  1.72           H  
ATOM    131  N   GLN A  10       1.470  10.171   7.551  1.00  1.99           N  
ATOM    132  CA  GLN A  10       2.204   9.911   8.772  1.00  1.99           C  
ATOM    133  C   GLN A  10       1.351  10.330   9.969  1.00  1.99           C  
ATOM    134  O   GLN A  10       1.272   9.603  10.962  1.00  1.99           O  
ATOM    135  CB  GLN A  10       3.530  10.667   8.787  1.00  1.99           C  
ATOM    136  CG  GLN A  10       4.394  10.339   9.982  1.00  1.99           C  
ATOM    137  CD  GLN A  10       5.720  11.062   9.969  1.00  1.99           C  
ATOM    138  OE1 GLN A  10       6.352  11.266   8.928  1.00  1.99           O  
ATOM    139  NE2 GLN A  10       6.145  11.472  11.150  1.00  1.99           N  
ATOM    140  H   GLN A  10       1.862  10.764   6.818  1.00  1.99           H  
ATOM    141  HA  GLN A  10       2.403   8.843   8.842  1.00  1.99           H  
ATOM    142 1HB  GLN A  10       4.081  10.456   7.892  1.00  1.99           H  
ATOM    143 2HB  GLN A  10       3.329  11.740   8.796  1.00  1.99           H  
ATOM    144 1HG  GLN A  10       3.860  10.613  10.892  1.00  1.99           H  
ATOM    145 2HG  GLN A  10       4.598   9.269   9.980  1.00  1.99           H  
ATOM    146 1HE2 GLN A  10       7.012  11.966  11.248  1.00  1.99           H  
ATOM    147 2HE2 GLN A  10       5.596  11.288  11.966  1.00  1.99           H  
ATOM    148  N   GLN A  11       0.689  11.495   9.862  1.00  2.40           N  
ATOM    149  CA  GLN A  11      -0.169  11.983  10.934  1.00  2.40           C  
ATOM    150  C   GLN A  11      -1.385  11.087  11.145  1.00  2.40           C  
ATOM    151  O   GLN A  11      -1.695  10.748  12.290  1.00  2.40           O  
ATOM    152  CB  GLN A  11      -0.636  13.408  10.619  1.00  2.40           C  
ATOM    153  CG  GLN A  11       0.464  14.453  10.701  1.00  2.40           C  
ATOM    154  CD  GLN A  11       0.020  15.811  10.185  1.00  2.40           C  
ATOM    155  OE1 GLN A  11      -0.999  15.944   9.497  1.00  2.40           O  
ATOM    156  NE2 GLN A  11       0.795  16.839  10.510  1.00  2.40           N  
ATOM    157  H   GLN A  11       0.802  12.069   9.026  1.00  2.40           H  
ATOM    158  HA  GLN A  11       0.407  11.998  11.855  1.00  2.40           H  
ATOM    159 1HB  GLN A  11      -1.042  13.434   9.604  1.00  2.40           H  
ATOM    160 2HB  GLN A  11      -1.437  13.690  11.302  1.00  2.40           H  
ATOM    161 1HG  GLN A  11       0.745  14.570  11.747  1.00  2.40           H  
ATOM    162 2HG  GLN A  11       1.324  14.121  10.128  1.00  2.40           H  
ATOM    163 1HE2 GLN A  11       0.561  17.759  10.199  1.00  2.40           H  
ATOM    164 2HE2 GLN A  11       1.613  16.691  11.065  1.00  2.40           H  
ATOM    165  N   LEU A  12      -2.037  10.631  10.067  1.00  2.91           N  
ATOM    166  CA  LEU A  12      -3.183   9.748  10.259  1.00  2.91           C  
ATOM    167  C   LEU A  12      -2.771   8.456  10.920  1.00  2.91           C  
ATOM    168  O   LEU A  12      -3.431   7.992  11.849  1.00  2.91           O  
ATOM    169  CB  LEU A  12      -3.856   9.429   8.924  1.00  2.91           C  
ATOM    170  CG  LEU A  12      -4.626  10.560   8.293  1.00  2.91           C  
ATOM    171  CD1 LEU A  12      -5.049  10.158   6.886  1.00  2.91           C  
ATOM    172  CD2 LEU A  12      -5.835  10.858   9.172  1.00  2.91           C  
ATOM    173  H   LEU A  12      -1.773  10.930   9.124  1.00  2.91           H  
ATOM    174  HA  LEU A  12      -3.902  10.251  10.907  1.00  2.91           H  
ATOM    175 1HB  LEU A  12      -3.081   9.125   8.218  1.00  2.91           H  
ATOM    176 2HB  LEU A  12      -4.534   8.598   9.067  1.00  2.91           H  
ATOM    177  HG  LEU A  12      -4.001  11.444   8.226  1.00  2.91           H  
ATOM    178 1HD1 LEU A  12      -5.607  10.973   6.427  1.00  2.91           H  
ATOM    179 2HD1 LEU A  12      -4.160   9.949   6.296  1.00  2.91           H  
ATOM    180 3HD1 LEU A  12      -5.676   9.268   6.933  1.00  2.91           H  
ATOM    181 1HD2 LEU A  12      -6.408  11.675   8.737  1.00  2.91           H  
ATOM    182 2HD2 LEU A  12      -6.463   9.967   9.241  1.00  2.91           H  
ATOM    183 3HD2 LEU A  12      -5.497  11.142  10.174  1.00  2.91           H  
ATOM    184  N   VAL A  13      -1.639   7.913  10.505  1.00  3.41           N  
ATOM    185  CA  VAL A  13      -1.197   6.673  11.088  1.00  3.41           C  
ATOM    186  C   VAL A  13      -0.857   6.887  12.555  1.00  3.41           C  
ATOM    187  O   VAL A  13      -1.258   6.089  13.398  1.00  3.41           O  
ATOM    188  CB  VAL A  13      -0.022   6.085  10.327  1.00  3.41           C  
ATOM    189  CG1 VAL A  13       0.471   4.921  11.073  1.00  3.41           C  
ATOM    190  CG2 VAL A  13      -0.466   5.664   8.937  1.00  3.41           C  
ATOM    191  H   VAL A  13      -1.106   8.344   9.750  1.00  3.41           H  
ATOM    192  HA  VAL A  13      -2.009   5.959  11.024  1.00  3.41           H  
ATOM    193  HB  VAL A  13       0.773   6.828  10.258  1.00  3.41           H  
ATOM    194 1HG1 VAL A  13       1.324   4.486  10.556  1.00  3.41           H  
ATOM    195 2HG1 VAL A  13       0.759   5.238  12.068  1.00  3.41           H  
ATOM    196 3HG1 VAL A  13      -0.327   4.185  11.149  1.00  3.41           H  
ATOM    197 1HG2 VAL A  13       0.380   5.238   8.398  1.00  3.41           H  
ATOM    198 2HG2 VAL A  13      -1.258   4.921   9.023  1.00  3.41           H  
ATOM    199 3HG2 VAL A  13      -0.842   6.525   8.397  1.00  3.41           H  
ATOM    200  N   LYS A  14      -0.169   7.988  12.875  1.00  3.73           N  
ATOM    201  CA  LYS A  14       0.148   8.279  14.264  1.00  3.73           C  
ATOM    202  C   LYS A  14      -1.137   8.279  15.099  1.00  3.73           C  
ATOM    203  O   LYS A  14      -1.163   7.720  16.201  1.00  3.73           O  
ATOM    204  CB  LYS A  14       0.876   9.622  14.377  1.00  3.73           C  
ATOM    205  CG  LYS A  14       1.332   9.982  15.781  1.00  3.73           C  
ATOM    206  CD  LYS A  14       2.119  11.290  15.799  1.00  3.73           C  
ATOM    207  CE  LYS A  14       2.581  11.631  17.209  1.00  3.73           C  
ATOM    208  NZ  LYS A  14       3.288  12.941  17.268  1.00  3.73           N  
ATOM    209  H   LYS A  14       0.154   8.625  12.148  1.00  3.73           H  
ATOM    210  HA  LYS A  14       0.799   7.493  14.647  1.00  3.73           H  
ATOM    211 1HB  LYS A  14       1.743   9.624  13.720  1.00  3.73           H  
ATOM    212 2HB  LYS A  14       0.213  10.414  14.032  1.00  3.73           H  
ATOM    213 1HG  LYS A  14       0.457  10.091  16.415  1.00  3.73           H  
ATOM    214 2HG  LYS A  14       1.947   9.186  16.183  1.00  3.73           H  
ATOM    215 1HD  LYS A  14       2.996  11.195  15.151  1.00  3.73           H  
ATOM    216 2HD  LYS A  14       1.492  12.097  15.421  1.00  3.73           H  
ATOM    217 1HE  LYS A  14       1.718  11.657  17.873  1.00  3.73           H  
ATOM    218 2HE  LYS A  14       3.264  10.852  17.548  1.00  3.73           H  
ATOM    219 1HZ  LYS A  14       3.582  13.118  18.218  1.00  3.73           H  
ATOM    220 2HZ  LYS A  14       4.099  12.915  16.665  1.00  3.73           H  
ATOM    221 3HZ  LYS A  14       2.665  13.674  16.965  1.00  3.73           H  
ATOM    222  N   GLU A  15      -2.220   8.877  14.578  1.00  3.73           N  
ATOM    223  CA  GLU A  15      -3.488   8.852  15.308  1.00  3.73           C  
ATOM    224  C   GLU A  15      -4.000   7.408  15.453  1.00  3.73           C  
ATOM    225  O   GLU A  15      -4.468   7.008  16.523  1.00  3.73           O  
ATOM    226  CB  GLU A  15      -4.557   9.717  14.611  1.00  3.73           C  
ATOM    227  CG  GLU A  15      -4.313  11.233  14.671  1.00  3.73           C  
ATOM    228  CD  GLU A  15      -5.386  12.052  13.951  1.00  3.73           C  
ATOM    229  OE1 GLU A  15      -6.243  11.472  13.323  1.00  3.73           O  
ATOM    230  OE2 GLU A  15      -5.342  13.259  14.043  1.00  3.73           O  
ATOM    231  H   GLU A  15      -2.154   9.354  13.676  1.00  3.73           H  
ATOM    232  HA  GLU A  15      -3.317   9.257  16.304  1.00  3.73           H  
ATOM    233 1HB  GLU A  15      -4.620   9.438  13.561  1.00  3.73           H  
ATOM    234 2HB  GLU A  15      -5.530   9.516  15.056  1.00  3.73           H  
ATOM    235 1HG  GLU A  15      -4.275  11.542  15.715  1.00  3.73           H  
ATOM    236 2HG  GLU A  15      -3.342  11.444  14.225  1.00  3.73           H  
ATOM    237  N   PHE A  16      -3.829   6.596  14.402  1.00  3.38           N  
ATOM    238  CA  PHE A  16      -4.298   5.207  14.392  1.00  3.38           C  
ATOM    239  C   PHE A  16      -3.482   4.374  15.384  1.00  3.38           C  
ATOM    240  O   PHE A  16      -3.959   3.368  15.915  1.00  3.38           O  
ATOM    241  CB  PHE A  16      -4.161   4.592  12.994  1.00  3.38           C  
ATOM    242  CG  PHE A  16      -5.012   5.273  11.933  1.00  3.38           C  
ATOM    243  CD1 PHE A  16      -6.104   6.049  12.285  1.00  3.38           C  
ATOM    244  CD2 PHE A  16      -4.696   5.154  10.576  1.00  3.38           C  
ATOM    245  CE1 PHE A  16      -6.858   6.693  11.314  1.00  3.38           C  
ATOM    246  CE2 PHE A  16      -5.445   5.796   9.611  1.00  3.38           C  
ATOM    247  CZ  PHE A  16      -6.528   6.568   9.980  1.00  3.38           C  
ATOM    248  H   PHE A  16      -3.421   6.984  13.550  1.00  3.38           H  
ATOM    249  HA  PHE A  16      -5.344   5.187  14.694  1.00  3.38           H  
ATOM    250 1HB  PHE A  16      -3.125   4.625  12.681  1.00  3.38           H  
ATOM    251 2HB  PHE A  16      -4.448   3.545  13.036  1.00  3.38           H  
ATOM    252  HD1 PHE A  16      -6.361   6.159  13.337  1.00  3.38           H  
ATOM    253  HD2 PHE A  16      -3.838   4.550  10.283  1.00  3.38           H  
ATOM    254  HE1 PHE A  16      -7.711   7.305  11.607  1.00  3.38           H  
ATOM    255  HE2 PHE A  16      -5.181   5.697   8.559  1.00  3.38           H  
ATOM    256  HZ  PHE A  16      -7.125   7.079   9.221  1.00  3.38           H  
ATOM    257  N   PHE A  17      -2.259   4.832  15.660  1.00  2.83           N  
ATOM    258  CA  PHE A  17      -1.347   4.189  16.593  1.00  2.83           C  
ATOM    259  C   PHE A  17      -1.386   4.850  17.969  1.00  2.83           C  
ATOM    260  O   PHE A  17      -0.444   4.704  18.757  1.00  2.83           O  
ATOM    261  CB  PHE A  17       0.101   4.288  16.123  1.00  2.83           C  
ATOM    262  CG  PHE A  17       0.511   3.530  14.912  1.00  2.83           C  
ATOM    263  CD1 PHE A  17      -0.340   2.654  14.268  1.00  2.83           C  
ATOM    264  CD2 PHE A  17       1.808   3.694  14.423  1.00  2.83           C  
ATOM    265  CE1 PHE A  17       0.090   1.954  13.157  1.00  2.83           C  
ATOM    266  CE2 PHE A  17       2.244   2.998  13.324  1.00  2.83           C  
ATOM    267  CZ  PHE A  17       1.383   2.122  12.684  1.00  2.83           C  
ATOM    268  H   PHE A  17      -1.927   5.647  15.146  1.00  2.83           H  
ATOM    269  HA  PHE A  17      -1.633   3.142  16.695  1.00  2.83           H  
ATOM    270 1HB  PHE A  17       0.339   5.341  15.952  1.00  2.83           H  
ATOM    271 2HB  PHE A  17       0.722   3.955  16.925  1.00  2.83           H  
ATOM    272  HD1 PHE A  17      -1.353   2.516  14.644  1.00  2.83           H  
ATOM    273  HD2 PHE A  17       2.484   4.388  14.934  1.00  2.83           H  
ATOM    274  HE1 PHE A  17      -0.589   1.268  12.655  1.00  2.83           H  
ATOM    275  HE2 PHE A  17       3.259   3.139  12.957  1.00  2.83           H  
ATOM    276  HZ  PHE A  17       1.720   1.567  11.811  1.00  2.83           H  
ATOM    277  N   ASN A  18      -2.455   5.590  18.260  1.00  2.28           N  
ATOM    278  CA  ASN A  18      -2.661   6.217  19.560  1.00  2.28           C  
ATOM    279  C   ASN A  18      -1.503   7.102  20.015  1.00  2.28           C  
ATOM    280  O   ASN A  18      -1.165   7.130  21.200  1.00  2.28           O  
ATOM    281  CB  ASN A  18      -2.955   5.159  20.608  1.00  2.28           C  
ATOM    282  CG  ASN A  18      -4.254   4.434  20.345  1.00  2.28           C  
ATOM    283  OD1 ASN A  18      -5.295   5.057  20.102  1.00  2.28           O  
ATOM    284  ND2 ASN A  18      -4.210   3.126  20.387  1.00  2.28           N  
ATOM    285  H   ASN A  18      -3.175   5.739  17.553  1.00  2.28           H  
ATOM    286  HA  ASN A  18      -3.537   6.864  19.475  1.00  2.28           H  
ATOM    287 1HB  ASN A  18      -2.145   4.431  20.644  1.00  2.28           H  
ATOM    288 2HB  ASN A  18      -3.010   5.630  21.588  1.00  2.28           H  
ATOM    289 1HD2 ASN A  18      -5.040   2.592  20.219  1.00  2.28           H  
ATOM    290 2HD2 ASN A  18      -3.347   2.662  20.584  1.00  2.28           H  
ATOM    291  N   GLY A  19      -0.926   7.863  19.090  1.00  1.83           N  
ATOM    292  CA  GLY A  19       0.157   8.776  19.415  1.00  1.83           C  
ATOM    293  C   GLY A  19       1.562   8.239  19.129  1.00  1.83           C  
ATOM    294  O   GLY A  19       2.524   9.012  19.159  1.00  1.83           O  
ATOM    295  H   GLY A  19      -1.223   7.791  18.116  1.00  1.83           H  
ATOM    296 1HA  GLY A  19       0.010   9.696  18.852  1.00  1.83           H  
ATOM    297 2HA  GLY A  19       0.087   9.047  20.467  1.00  1.83           H  
ATOM    298  N   LYS A  20       1.718   6.942  18.851  1.00  1.54           N  
ATOM    299  CA  LYS A  20       3.065   6.464  18.540  1.00  1.54           C  
ATOM    300  C   LYS A  20       3.426   6.872  17.117  1.00  1.54           C  
ATOM    301  O   LYS A  20       2.684   6.601  16.174  1.00  1.54           O  
ATOM    302  CB  LYS A  20       3.197   4.952  18.710  1.00  1.54           C  
ATOM    303  CG  LYS A  20       4.599   4.415  18.448  1.00  1.54           C  
ATOM    304  CD  LYS A  20       4.672   2.911  18.668  1.00  1.54           C  
ATOM    305  CE  LYS A  20       6.067   2.378  18.368  1.00  1.54           C  
ATOM    306  NZ  LYS A  20       6.154   0.904  18.572  1.00  1.54           N  
ATOM    307  H   LYS A  20       0.926   6.295  18.856  1.00  1.54           H  
ATOM    308  HA  LYS A  20       3.773   6.942  19.216  1.00  1.54           H  
ATOM    309 1HB  LYS A  20       2.899   4.671  19.721  1.00  1.54           H  
ATOM    310 2HB  LYS A  20       2.534   4.457  18.030  1.00  1.54           H  
ATOM    311 1HG  LYS A  20       4.884   4.638  17.414  1.00  1.54           H  
ATOM    312 2HG  LYS A  20       5.307   4.909  19.111  1.00  1.54           H  
ATOM    313 1HD  LYS A  20       4.414   2.679  19.701  1.00  1.54           H  
ATOM    314 2HD  LYS A  20       3.954   2.419  18.011  1.00  1.54           H  
ATOM    315 1HE  LYS A  20       6.320   2.607  17.333  1.00  1.54           H  
ATOM    316 2HE  LYS A  20       6.786   2.868  19.023  1.00  1.54           H  
ATOM    317 1HZ  LYS A  20       7.091   0.589  18.362  1.00  1.54           H  
ATOM    318 2HZ  LYS A  20       5.932   0.682  19.532  1.00  1.54           H  
ATOM    319 3HZ  LYS A  20       5.499   0.439  17.959  1.00  1.54           H  
ATOM    320  N   GLU A  21       4.544   7.567  16.966  1.00  1.39           N  
ATOM    321  CA  GLU A  21       4.956   8.059  15.659  1.00  1.39           C  
ATOM    322  C   GLU A  21       5.498   6.913  14.782  1.00  1.39           C  
ATOM    323  O   GLU A  21       6.306   6.120  15.268  1.00  1.39           O  
ATOM    324  CB  GLU A  21       6.020   9.144  15.843  1.00  1.39           C  
ATOM    325  CG  GLU A  21       6.445   9.858  14.572  1.00  1.39           C  
ATOM    326  CD  GLU A  21       7.441  10.972  14.835  1.00  1.39           C  
ATOM    327  OE1 GLU A  21       7.862  11.118  15.958  1.00  1.39           O  
ATOM    328  OE2 GLU A  21       7.749  11.696  13.916  1.00  1.39           O  
ATOM    329  H   GLU A  21       5.110   7.765  17.780  1.00  1.39           H  
ATOM    330  HA  GLU A  21       4.097   8.536  15.207  1.00  1.39           H  
ATOM    331 1HB  GLU A  21       5.647   9.896  16.538  1.00  1.39           H  
ATOM    332 2HB  GLU A  21       6.911   8.702  16.289  1.00  1.39           H  
ATOM    333 1HG  GLU A  21       6.897   9.135  13.893  1.00  1.39           H  
ATOM    334 2HG  GLU A  21       5.562  10.267  14.087  1.00  1.39           H  
ATOM    335  N   PRO A  22       5.052   6.768  13.517  1.00  1.37           N  
ATOM    336  CA  PRO A  22       5.563   5.822  12.538  1.00  1.37           C  
ATOM    337  C   PRO A  22       7.040   6.037  12.290  1.00  1.37           C  
ATOM    338  O   PRO A  22       7.489   7.182  12.233  1.00  1.37           O  
ATOM    339  CB  PRO A  22       4.763   6.171  11.285  1.00  1.37           C  
ATOM    340  CG  PRO A  22       3.507   6.797  11.805  1.00  1.37           C  
ATOM    341  CD  PRO A  22       3.904   7.553  13.028  1.00  1.37           C  
ATOM    342  HA  PRO A  22       5.360   4.794  12.879  1.00  1.37           H  
ATOM    343 1HB  PRO A  22       5.353   6.852  10.650  1.00  1.37           H  
ATOM    344 2HB  PRO A  22       4.572   5.267  10.692  1.00  1.37           H  
ATOM    345 1HG  PRO A  22       3.021   7.423  11.039  1.00  1.37           H  
ATOM    346 2HG  PRO A  22       2.816   6.013  12.062  1.00  1.37           H  
ATOM    347 1HD  PRO A  22       4.184   8.588  12.791  1.00  1.37           H  
ATOM    348 2HD  PRO A  22       3.054   7.477  13.716  1.00  1.37           H  
ATOM    349  N   SER A  23       7.792   4.968  12.078  1.00  1.43           N  
ATOM    350  CA  SER A  23       9.197   5.157  11.766  1.00  1.43           C  
ATOM    351  C   SER A  23       9.373   5.226  10.267  1.00  1.43           C  
ATOM    352  O   SER A  23       8.683   4.542   9.515  1.00  1.43           O  
ATOM    353  CB  SER A  23      10.064   4.047  12.317  1.00  1.43           C  
ATOM    354  OG  SER A  23      11.428   4.242  11.957  1.00  1.43           O  
ATOM    355  H   SER A  23       7.398   4.039  12.137  1.00  1.43           H  
ATOM    356  HA  SER A  23       9.530   6.102  12.198  1.00  1.43           H  
ATOM    357 1HB  SER A  23       9.972   4.019  13.402  1.00  1.43           H  
ATOM    358 2HB  SER A  23       9.717   3.088  11.931  1.00  1.43           H  
ATOM    359  HG  SER A  23      11.909   3.510  12.366  1.00  1.43           H  
ATOM    360  N   ARG A  24      10.320   6.043   9.843  1.00  1.54           N  
ATOM    361  CA  ARG A  24      10.677   6.145   8.443  1.00  1.54           C  
ATOM    362  C   ARG A  24      12.108   5.653   8.259  1.00  1.54           C  
ATOM    363  O   ARG A  24      12.653   5.646   7.154  1.00  1.54           O  
ATOM    364  CB  ARG A  24      10.517   7.581   7.965  1.00  1.54           C  
ATOM    365  CG  ARG A  24       9.063   8.077   7.948  1.00  1.54           C  
ATOM    366  CD  ARG A  24       8.948   9.505   7.523  1.00  1.54           C  
ATOM    367  NE  ARG A  24       9.501  10.416   8.525  1.00  1.54           N  
ATOM    368  CZ  ARG A  24       9.793  11.713   8.309  1.00  1.54           C  
ATOM    369  NH1 ARG A  24       9.583  12.247   7.127  1.00  1.54           N  
ATOM    370  NH2 ARG A  24      10.291  12.451   9.288  1.00  1.54           N  
ATOM    371  H   ARG A  24      10.816   6.602  10.523  1.00  1.54           H  
ATOM    372  HA  ARG A  24      10.007   5.514   7.862  1.00  1.54           H  
ATOM    373 1HB  ARG A  24      11.089   8.248   8.609  1.00  1.54           H  
ATOM    374 2HB  ARG A  24      10.915   7.677   6.955  1.00  1.54           H  
ATOM    375 1HG  ARG A  24       8.495   7.470   7.244  1.00  1.54           H  
ATOM    376 2HG  ARG A  24       8.622   7.981   8.945  1.00  1.54           H  
ATOM    377 1HD  ARG A  24       9.489   9.652   6.591  1.00  1.54           H  
ATOM    378 2HD  ARG A  24       7.895   9.759   7.374  1.00  1.54           H  
ATOM    379  HE  ARG A  24       9.670  10.048   9.452  1.00  1.54           H  
ATOM    380 1HH1 ARG A  24       9.198  11.684   6.381  1.00  1.54           H  
ATOM    381 2HH1 ARG A  24       9.798  13.218   6.965  1.00  1.54           H  
ATOM    382 1HH2 ARG A  24      10.449  12.040  10.200  1.00  1.54           H  
ATOM    383 2HH2 ARG A  24      10.506  13.422   9.128  1.00  1.54           H  
ATOM    384  N   GLY A  25      12.696   5.142   9.351  1.00  1.67           N  
ATOM    385  CA  GLY A  25      14.095   4.694   9.368  1.00  1.67           C  
ATOM    386  C   GLY A  25      14.218   3.280   8.830  1.00  1.67           C  
ATOM    387  O   GLY A  25      15.291   2.681   8.810  1.00  1.67           O  
ATOM    388  H   GLY A  25      12.168   5.070  10.221  1.00  1.67           H  
ATOM    389 1HA  GLY A  25      14.706   5.372   8.771  1.00  1.67           H  
ATOM    390 2HA  GLY A  25      14.474   4.731  10.388  1.00  1.67           H  
ATOM    391  N   ILE A  26      13.081   2.771   8.407  1.00  1.79           N  
ATOM    392  CA  ILE A  26      12.887   1.453   7.878  1.00  1.79           C  
ATOM    393  C   ILE A  26      12.608   1.524   6.383  1.00  1.79           C  
ATOM    394  O   ILE A  26      12.397   0.493   5.748  1.00  1.79           O  
ATOM    395  CB  ILE A  26      11.677   0.834   8.588  1.00  1.79           C  
ATOM    396  CG1 ILE A  26      10.429   1.666   8.234  1.00  1.79           C  
ATOM    397  CG2 ILE A  26      11.889   0.845  10.088  1.00  1.79           C  
ATOM    398  CD1 ILE A  26       9.130   1.087   8.678  1.00  1.79           C  
ATOM    399  H   ILE A  26      12.269   3.359   8.480  1.00  1.79           H  
ATOM    400  HA  ILE A  26      13.781   0.857   8.051  1.00  1.79           H  
ATOM    401  HB  ILE A  26      11.524  -0.185   8.236  1.00  1.79           H  
ATOM    402 1HG1 ILE A  26      10.533   2.659   8.676  1.00  1.79           H  
ATOM    403 2HG1 ILE A  26      10.385   1.769   7.169  1.00  1.79           H  
ATOM    404 1HG2 ILE A  26      11.018   0.415  10.582  1.00  1.79           H  
ATOM    405 2HG2 ILE A  26      12.774   0.260  10.334  1.00  1.79           H  
ATOM    406 3HG2 ILE A  26      12.026   1.870  10.425  1.00  1.79           H  
ATOM    407 1HD1 ILE A  26       8.319   1.750   8.374  1.00  1.79           H  
ATOM    408 2HD1 ILE A  26       8.988   0.112   8.228  1.00  1.79           H  
ATOM    409 3HD1 ILE A  26       9.129   0.992   9.761  1.00  1.79           H  
ATOM    410  N   ASN A  27      12.576   2.751   5.825  1.00  1.91           N  
ATOM    411  CA  ASN A  27      12.248   2.946   4.413  1.00  1.91           C  
ATOM    412  C   ASN A  27      10.995   2.129   4.093  1.00  1.91           C  
ATOM    413  O   ASN A  27      11.065   1.155   3.345  1.00  1.91           O  
ATOM    414  CB  ASN A  27      13.392   2.628   3.467  1.00  1.91           C  
ATOM    415  CG  ASN A  27      13.103   3.232   2.075  1.00  1.91           C  
ATOM    416  OD1 ASN A  27      12.419   4.265   2.013  1.00  1.91           O  
ATOM    417  ND2 ASN A  27      13.602   2.661   1.004  1.00  1.91           N  
ATOM    418  H   ASN A  27      12.771   3.580   6.387  1.00  1.91           H  
ATOM    419  HA  ASN A  27      12.025   4.001   4.254  1.00  1.91           H  
ATOM    420 1HB  ASN A  27      14.325   3.038   3.856  1.00  1.91           H  
ATOM    421 2HB  ASN A  27      13.513   1.543   3.371  1.00  1.91           H  
ATOM    422 1HD2 ASN A  27      13.423   3.053   0.103  1.00  1.91           H  
ATOM    423 2HD2 ASN A  27      14.168   1.816   1.062  1.00  1.91           H  
ATOM    424  N   PRO A  28       9.817   2.542   4.588  1.00  2.03           N  
ATOM    425  CA  PRO A  28       8.568   1.796   4.618  1.00  2.03           C  
ATOM    426  C   PRO A  28       8.244   1.033   3.335  1.00  2.03           C  
ATOM    427  O   PRO A  28       7.645  -0.035   3.395  1.00  2.03           O  
ATOM    428  CB  PRO A  28       7.552   2.913   4.879  1.00  2.03           C  
ATOM    429  CG  PRO A  28       8.329   3.932   5.681  1.00  2.03           C  
ATOM    430  CD  PRO A  28       9.692   3.928   5.085  1.00  2.03           C  
ATOM    431  HA  PRO A  28       8.593   1.114   5.476  1.00  2.03           H  
ATOM    432 1HB  PRO A  28       7.179   3.317   3.924  1.00  2.03           H  
ATOM    433 2HB  PRO A  28       6.680   2.517   5.423  1.00  2.03           H  
ATOM    434 1HG  PRO A  28       7.870   4.910   5.614  1.00  2.03           H  
ATOM    435 2HG  PRO A  28       8.330   3.663   6.752  1.00  2.03           H  
ATOM    436 1HD  PRO A  28       9.751   4.648   4.254  1.00  2.03           H  
ATOM    437 2HD  PRO A  28      10.402   4.151   5.877  1.00  2.03           H  
ATOM    438  N   ASP A  29       8.636   1.537   2.175  1.00  2.16           N  
ATOM    439  CA  ASP A  29       8.336   0.825   0.935  1.00  2.16           C  
ATOM    440  C   ASP A  29       8.988  -0.567   0.927  1.00  2.16           C  
ATOM    441  O   ASP A  29       8.401  -1.551   0.454  1.00  2.16           O  
ATOM    442  CB  ASP A  29       8.883   1.614  -0.247  1.00  2.16           C  
ATOM    443  CG  ASP A  29       8.129   2.910  -0.527  1.00  2.16           C  
ATOM    444  OD1 ASP A  29       7.042   3.094  -0.024  1.00  2.16           O  
ATOM    445  OD2 ASP A  29       8.688   3.752  -1.210  1.00  2.16           O  
ATOM    446  H   ASP A  29       9.149   2.404   2.145  1.00  2.16           H  
ATOM    447  HA  ASP A  29       7.255   0.709   0.844  1.00  2.16           H  
ATOM    448 1HB  ASP A  29       9.932   1.852  -0.060  1.00  2.16           H  
ATOM    449 2HB  ASP A  29       8.848   0.990  -1.138  1.00  2.16           H  
ATOM    450  N   GLU A  30      10.210  -0.638   1.467  1.00  2.31           N  
ATOM    451  CA  GLU A  30      10.959  -1.882   1.497  1.00  2.31           C  
ATOM    452  C   GLU A  30      10.471  -2.695   2.660  1.00  2.31           C  
ATOM    453  O   GLU A  30      10.475  -3.920   2.612  1.00  2.31           O  
ATOM    454  CB  GLU A  30      12.464  -1.664   1.670  1.00  2.31           C  
ATOM    455  CG  GLU A  30      13.169  -0.961   0.535  1.00  2.31           C  
ATOM    456  CD  GLU A  30      14.675  -0.870   0.765  1.00  2.31           C  
ATOM    457  OE1 GLU A  30      15.270  -1.880   1.067  1.00  2.31           O  
ATOM    458  OE2 GLU A  30      15.212   0.214   0.688  1.00  2.31           O  
ATOM    459  H   GLU A  30      10.606   0.190   1.896  1.00  2.31           H  
ATOM    460  HA  GLU A  30      10.777  -2.432   0.576  1.00  2.31           H  
ATOM    461 1HB  GLU A  30      12.633  -1.070   2.575  1.00  2.31           H  
ATOM    462 2HB  GLU A  30      12.950  -2.626   1.820  1.00  2.31           H  
ATOM    463 1HG  GLU A  30      12.979  -1.503  -0.390  1.00  2.31           H  
ATOM    464 2HG  GLU A  30      12.749   0.036   0.434  1.00  2.31           H  
ATOM    465  N   ALA A  31      10.040  -2.014   3.718  1.00  2.48           N  
ATOM    466  CA  ALA A  31       9.538  -2.738   4.879  1.00  2.48           C  
ATOM    467  C   ALA A  31       8.322  -3.569   4.479  1.00  2.48           C  
ATOM    468  O   ALA A  31       8.182  -4.730   4.880  1.00  2.48           O  
ATOM    469  CB  ALA A  31       9.173  -1.785   5.988  1.00  2.48           C  
ATOM    470  H   ALA A  31      10.096  -0.992   3.698  1.00  2.48           H  
ATOM    471  HA  ALA A  31      10.323  -3.410   5.225  1.00  2.48           H  
ATOM    472 1HB  ALA A  31       8.820  -2.345   6.849  1.00  2.48           H  
ATOM    473 2HB  ALA A  31      10.052  -1.196   6.264  1.00  2.48           H  
ATOM    474 3HB  ALA A  31       8.389  -1.130   5.643  1.00  2.48           H  
ATOM    475  N   VAL A  32       7.472  -2.986   3.631  1.00  2.66           N  
ATOM    476  CA  VAL A  32       6.296  -3.678   3.134  1.00  2.66           C  
ATOM    477  C   VAL A  32       6.689  -4.834   2.237  1.00  2.66           C  
ATOM    478  O   VAL A  32       6.174  -5.945   2.390  1.00  2.66           O  
ATOM    479  CB  VAL A  32       5.373  -2.722   2.367  1.00  2.66           C  
ATOM    480  CG1 VAL A  32       4.256  -3.509   1.690  1.00  2.66           C  
ATOM    481  CG2 VAL A  32       4.775  -1.714   3.338  1.00  2.66           C  
ATOM    482  H   VAL A  32       7.637  -2.015   3.356  1.00  2.66           H  
ATOM    483  HA  VAL A  32       5.746  -4.074   3.989  1.00  2.66           H  
ATOM    484  HB  VAL A  32       5.951  -2.202   1.597  1.00  2.66           H  
ATOM    485 1HG1 VAL A  32       3.609  -2.824   1.142  1.00  2.66           H  
ATOM    486 2HG1 VAL A  32       4.690  -4.230   0.995  1.00  2.66           H  
ATOM    487 3HG1 VAL A  32       3.672  -4.036   2.443  1.00  2.66           H  
ATOM    488 1HG2 VAL A  32       4.133  -1.042   2.799  1.00  2.66           H  
ATOM    489 2HG2 VAL A  32       4.198  -2.244   4.095  1.00  2.66           H  
ATOM    490 3HG2 VAL A  32       5.565  -1.155   3.818  1.00  2.66           H  
ATOM    491  N   ALA A  33       7.617  -4.581   1.303  1.00  2.82           N  
ATOM    492  CA  ALA A  33       8.068  -5.639   0.412  1.00  2.82           C  
ATOM    493  C   ALA A  33       8.681  -6.794   1.200  1.00  2.82           C  
ATOM    494  O   ALA A  33       8.437  -7.963   0.887  1.00  2.82           O  
ATOM    495  CB  ALA A  33       9.083  -5.082  -0.559  1.00  2.82           C  
ATOM    496  H   ALA A  33       7.996  -3.637   1.195  1.00  2.82           H  
ATOM    497  HA  ALA A  33       7.206  -6.014  -0.135  1.00  2.82           H  
ATOM    498 1HB  ALA A  33       9.406  -5.865  -1.240  1.00  2.82           H  
ATOM    499 2HB  ALA A  33       8.633  -4.265  -1.124  1.00  2.82           H  
ATOM    500 3HB  ALA A  33       9.940  -4.707  -0.003  1.00  2.82           H  
ATOM    501  N   TYR A  34       9.448  -6.464   2.244  1.00  2.94           N  
ATOM    502  CA  TYR A  34      10.056  -7.449   3.121  1.00  2.94           C  
ATOM    503  C   TYR A  34       8.975  -8.280   3.764  1.00  2.94           C  
ATOM    504  O   TYR A  34       9.023  -9.505   3.722  1.00  2.94           O  
ATOM    505  CB  TYR A  34      10.926  -6.787   4.183  1.00  2.94           C  
ATOM    506  CG  TYR A  34      11.499  -7.751   5.194  1.00  2.94           C  
ATOM    507  CD1 TYR A  34      12.603  -8.529   4.877  1.00  2.94           C  
ATOM    508  CD2 TYR A  34      10.921  -7.847   6.451  1.00  2.94           C  
ATOM    509  CE1 TYR A  34      13.124  -9.402   5.815  1.00  2.94           C  
ATOM    510  CE2 TYR A  34      11.441  -8.717   7.387  1.00  2.94           C  
ATOM    511  CZ  TYR A  34      12.540  -9.492   7.074  1.00  2.94           C  
ATOM    512  OH  TYR A  34      13.059 -10.359   8.010  1.00  2.94           O  
ATOM    513  H   TYR A  34       9.626  -5.484   2.436  1.00  2.94           H  
ATOM    514  HA  TYR A  34      10.679  -8.112   2.521  1.00  2.94           H  
ATOM    515 1HB  TYR A  34      11.750  -6.260   3.700  1.00  2.94           H  
ATOM    516 2HB  TYR A  34      10.342  -6.046   4.716  1.00  2.94           H  
ATOM    517  HD1 TYR A  34      13.057  -8.452   3.889  1.00  2.94           H  
ATOM    518  HD2 TYR A  34      10.053  -7.234   6.697  1.00  2.94           H  
ATOM    519  HE1 TYR A  34      13.992 -10.013   5.567  1.00  2.94           H  
ATOM    520  HE2 TYR A  34      10.984  -8.791   8.374  1.00  2.94           H  
ATOM    521  HH  TYR A  34      12.530 -10.319   8.810  1.00  2.94           H  
ATOM    522  N   GLY A  35       7.986  -7.612   4.354  1.00  3.03           N  
ATOM    523  CA  GLY A  35       6.893  -8.307   5.001  1.00  3.03           C  
ATOM    524  C   GLY A  35       6.284  -9.310   4.037  1.00  3.03           C  
ATOM    525  O   GLY A  35       6.093 -10.480   4.383  1.00  3.03           O  
ATOM    526  H   GLY A  35       7.998  -6.592   4.367  1.00  3.03           H  
ATOM    527 1HA  GLY A  35       7.259  -8.816   5.892  1.00  3.03           H  
ATOM    528 2HA  GLY A  35       6.140  -7.583   5.315  1.00  3.03           H  
ATOM    529  N   ALA A  36       5.955  -8.852   2.826  1.00  3.10           N  
ATOM    530  CA  ALA A  36       5.360  -9.734   1.836  1.00  3.10           C  
ATOM    531  C   ALA A  36       6.275 -10.917   1.508  1.00  3.10           C  
ATOM    532  O   ALA A  36       5.806 -12.056   1.406  1.00  3.10           O  
ATOM    533  CB  ALA A  36       5.063  -8.949   0.572  1.00  3.10           C  
ATOM    534  H   ALA A  36       6.130  -7.870   2.597  1.00  3.10           H  
ATOM    535  HA  ALA A  36       4.430 -10.127   2.250  1.00  3.10           H  
ATOM    536 1HB  ALA A  36       4.592  -9.599  -0.160  1.00  3.10           H  
ATOM    537 2HB  ALA A  36       4.397  -8.120   0.812  1.00  3.10           H  
ATOM    538 3HB  ALA A  36       5.994  -8.557   0.168  1.00  3.10           H  
ATOM    539  N   ALA A  37       7.586 -10.661   1.385  1.00  3.16           N  
ATOM    540  CA  ALA A  37       8.543 -11.721   1.094  1.00  3.16           C  
ATOM    541  C   ALA A  37       8.568 -12.753   2.204  1.00  3.16           C  
ATOM    542  O   ALA A  37       8.623 -13.959   1.939  1.00  3.16           O  
ATOM    543  CB  ALA A  37       9.932 -11.142   0.914  1.00  3.16           C  
ATOM    544  H   ALA A  37       7.923  -9.702   1.467  1.00  3.16           H  
ATOM    545  HA  ALA A  37       8.235 -12.213   0.174  1.00  3.16           H  
ATOM    546 1HB  ALA A  37      10.631 -11.939   0.676  1.00  3.16           H  
ATOM    547 2HB  ALA A  37       9.916 -10.413   0.105  1.00  3.16           H  
ATOM    548 3HB  ALA A  37      10.240 -10.653   1.833  1.00  3.16           H  
ATOM    549  N   VAL A  38       8.485 -12.287   3.449  1.00  3.28           N  
ATOM    550  CA  VAL A  38       8.491 -13.189   4.583  1.00  3.28           C  
ATOM    551  C   VAL A  38       7.251 -14.044   4.551  1.00  3.28           C  
ATOM    552  O   VAL A  38       7.331 -15.255   4.730  1.00  3.28           O  
ATOM    553  CB  VAL A  38       8.580 -12.437   5.920  1.00  3.28           C  
ATOM    554  CG1 VAL A  38       8.377 -13.422   7.071  1.00  3.28           C  
ATOM    555  CG2 VAL A  38       9.945 -11.769   6.037  1.00  3.28           C  
ATOM    556  H   VAL A  38       8.446 -11.278   3.602  1.00  3.28           H  
ATOM    557  HA  VAL A  38       9.364 -13.840   4.505  1.00  3.28           H  
ATOM    558  HB  VAL A  38       7.793 -11.684   5.965  1.00  3.28           H  
ATOM    559 1HG1 VAL A  38       8.435 -12.890   8.017  1.00  3.28           H  
ATOM    560 2HG1 VAL A  38       7.399 -13.890   6.974  1.00  3.28           H  
ATOM    561 3HG1 VAL A  38       9.154 -14.196   7.039  1.00  3.28           H  
ATOM    562 1HG2 VAL A  38       9.999 -11.240   6.982  1.00  3.28           H  
ATOM    563 2HG2 VAL A  38      10.725 -12.529   5.997  1.00  3.28           H  
ATOM    564 3HG2 VAL A  38      10.085 -11.071   5.223  1.00  3.28           H  
ATOM    565  N   GLN A  39       6.097 -13.439   4.277  1.00  3.52           N  
ATOM    566  CA  GLN A  39       4.881 -14.231   4.231  1.00  3.52           C  
ATOM    567  C   GLN A  39       4.977 -15.282   3.135  1.00  3.52           C  
ATOM    568  O   GLN A  39       4.555 -16.423   3.324  1.00  3.52           O  
ATOM    569  CB  GLN A  39       3.666 -13.343   3.995  1.00  3.52           C  
ATOM    570  CG  GLN A  39       3.340 -12.468   5.165  1.00  3.52           C  
ATOM    571  CD  GLN A  39       2.146 -11.582   4.927  1.00  3.52           C  
ATOM    572  OE1 GLN A  39       1.208 -11.946   4.208  1.00  3.52           O  
ATOM    573  NE2 GLN A  39       2.163 -10.403   5.537  1.00  3.52           N  
ATOM    574  H   GLN A  39       6.070 -12.427   4.130  1.00  3.52           H  
ATOM    575  HA  GLN A  39       4.765 -14.738   5.185  1.00  3.52           H  
ATOM    576 1HB  GLN A  39       3.849 -12.703   3.130  1.00  3.52           H  
ATOM    577 2HB  GLN A  39       2.798 -13.963   3.772  1.00  3.52           H  
ATOM    578 1HG  GLN A  39       3.147 -13.094   6.007  1.00  3.52           H  
ATOM    579 2HG  GLN A  39       4.200 -11.834   5.368  1.00  3.52           H  
ATOM    580 1HE2 GLN A  39       1.400  -9.768   5.422  1.00  3.52           H  
ATOM    581 2HE2 GLN A  39       2.944 -10.150   6.109  1.00  3.52           H  
ATOM    582  N   ALA A  40       5.576 -14.929   1.992  1.00  3.92           N  
ATOM    583  CA  ALA A  40       5.743 -15.903   0.922  1.00  3.92           C  
ATOM    584  C   ALA A  40       6.601 -17.073   1.414  1.00  3.92           C  
ATOM    585  O   ALA A  40       6.295 -18.242   1.131  1.00  3.92           O  
ATOM    586  CB  ALA A  40       6.375 -15.238  -0.292  1.00  3.92           C  
ATOM    587  H   ALA A  40       5.895 -13.968   1.857  1.00  3.92           H  
ATOM    588  HA  ALA A  40       4.761 -16.288   0.652  1.00  3.92           H  
ATOM    589 1HB  ALA A  40       6.482 -15.965  -1.094  1.00  3.92           H  
ATOM    590 2HB  ALA A  40       5.742 -14.415  -0.623  1.00  3.92           H  
ATOM    591 3HB  ALA A  40       7.353 -14.852  -0.025  1.00  3.92           H  
ATOM    592  N   GLY A  41       7.638 -16.744   2.202  1.00  4.45           N  
ATOM    593  CA  GLY A  41       8.565 -17.694   2.812  1.00  4.45           C  
ATOM    594  C   GLY A  41       7.832 -18.652   3.740  1.00  4.45           C  
ATOM    595  O   GLY A  41       8.007 -19.876   3.645  1.00  4.45           O  
ATOM    596  H   GLY A  41       7.820 -15.751   2.364  1.00  4.45           H  
ATOM    597 1HA  GLY A  41       9.090 -18.248   2.035  1.00  4.45           H  
ATOM    598 2HA  GLY A  41       9.313 -17.139   3.381  1.00  4.45           H  
ATOM    599  N   VAL A  42       7.000 -18.084   4.627  1.00  4.98           N  
ATOM    600  CA  VAL A  42       6.230 -18.837   5.618  1.00  4.98           C  
ATOM    601  C   VAL A  42       5.264 -19.795   4.976  1.00  4.98           C  
ATOM    602  O   VAL A  42       5.210 -20.974   5.325  1.00  4.98           O  
ATOM    603  CB  VAL A  42       5.353 -17.886   6.467  1.00  4.98           C  
ATOM    604  CG1 VAL A  42       4.393 -18.678   7.336  1.00  4.98           C  
ATOM    605  CG2 VAL A  42       6.182 -17.036   7.344  1.00  4.98           C  
ATOM    606  H   VAL A  42       6.937 -17.065   4.621  1.00  4.98           H  
ATOM    607  HA  VAL A  42       6.924 -19.385   6.256  1.00  4.98           H  
ATOM    608  HB  VAL A  42       4.773 -17.262   5.794  1.00  4.98           H  
ATOM    609 1HG1 VAL A  42       3.775 -17.992   7.911  1.00  4.98           H  
ATOM    610 2HG1 VAL A  42       3.754 -19.299   6.710  1.00  4.98           H  
ATOM    611 3HG1 VAL A  42       4.960 -19.311   8.018  1.00  4.98           H  
ATOM    612 1HG2 VAL A  42       5.519 -16.390   7.899  1.00  4.98           H  
ATOM    613 2HG2 VAL A  42       6.728 -17.665   8.019  1.00  4.98           H  
ATOM    614 3HG2 VAL A  42       6.872 -16.446   6.760  1.00  4.98           H  
ATOM    615  N   LEU A  43       4.514 -19.284   4.014  1.00  5.34           N  
ATOM    616  CA  LEU A  43       3.508 -20.059   3.328  1.00  5.34           C  
ATOM    617  C   LEU A  43       4.132 -21.168   2.492  1.00  5.34           C  
ATOM    618  O   LEU A  43       3.575 -22.263   2.390  1.00  5.34           O  
ATOM    619  CB  LEU A  43       2.676 -19.107   2.481  1.00  5.34           C  
ATOM    620  CG  LEU A  43       1.838 -18.108   3.321  1.00  5.34           C  
ATOM    621  CD1 LEU A  43       1.191 -17.090   2.408  1.00  5.34           C  
ATOM    622  CD2 LEU A  43       0.810 -18.867   4.133  1.00  5.34           C  
ATOM    623  H   LEU A  43       4.627 -18.301   3.763  1.00  5.34           H  
ATOM    624  HA  LEU A  43       2.862 -20.516   4.076  1.00  5.34           H  
ATOM    625 1HB  LEU A  43       3.353 -18.527   1.846  1.00  5.34           H  
ATOM    626 2HB  LEU A  43       2.006 -19.682   1.847  1.00  5.34           H  
ATOM    627  HG  LEU A  43       2.495 -17.573   4.005  1.00  5.34           H  
ATOM    628 1HD1 LEU A  43       0.620 -16.378   3.004  1.00  5.34           H  
ATOM    629 2HD1 LEU A  43       1.970 -16.558   1.858  1.00  5.34           H  
ATOM    630 3HD1 LEU A  43       0.529 -17.596   1.708  1.00  5.34           H  
ATOM    631 1HD2 LEU A  43       0.232 -18.164   4.734  1.00  5.34           H  
ATOM    632 2HD2 LEU A  43       0.142 -19.407   3.462  1.00  5.34           H  
ATOM    633 3HD2 LEU A  43       1.319 -19.574   4.788  1.00  5.34           H  
ATOM    634  N   SER A  44       5.306 -20.894   1.915  1.00  5.37           N  
ATOM    635  CA  SER A  44       6.008 -21.872   1.106  1.00  5.37           C  
ATOM    636  C   SER A  44       6.837 -22.827   1.979  1.00  5.37           C  
ATOM    637  O   SER A  44       7.125 -23.954   1.572  1.00  5.37           O  
ATOM    638  CB  SER A  44       6.918 -21.154   0.135  1.00  5.37           C  
ATOM    639  OG  SER A  44       6.179 -20.306  -0.699  1.00  5.37           O  
ATOM    640  H   SER A  44       5.713 -19.963   1.995  1.00  5.37           H  
ATOM    641  HA  SER A  44       5.275 -22.456   0.551  1.00  5.37           H  
ATOM    642 1HB  SER A  44       7.667 -20.577   0.684  1.00  5.37           H  
ATOM    643 2HB  SER A  44       7.444 -21.886  -0.471  1.00  5.37           H  
ATOM    644  HG  SER A  44       5.975 -19.516  -0.140  1.00  5.37           H  
ATOM    645  N   GLY A  45       7.217 -22.373   3.184  1.00  5.09           N  
ATOM    646  CA  GLY A  45       8.041 -23.148   4.104  1.00  5.09           C  
ATOM    647  C   GLY A  45       9.507 -23.184   3.673  1.00  5.09           C  
ATOM    648  O   GLY A  45      10.209 -24.161   3.938  1.00  5.09           O  
ATOM    649  H   GLY A  45       6.962 -21.433   3.466  1.00  5.09           H  
ATOM    650 1HA  GLY A  45       7.963 -22.704   5.097  1.00  5.09           H  
ATOM    651 2HA  GLY A  45       7.651 -24.163   4.175  1.00  5.09           H  
ATOM    652  N   GLU A  46       9.953 -22.142   2.964  1.00  4.59           N  
ATOM    653  CA  GLU A  46      11.323 -22.113   2.439  1.00  4.59           C  
ATOM    654  C   GLU A  46      12.392 -21.409   3.277  1.00  4.59           C  
ATOM    655  O   GLU A  46      13.543 -21.838   3.286  1.00  4.59           O  
ATOM    656  CB  GLU A  46      11.339 -21.483   1.044  1.00  4.59           C  
ATOM    657  CG  GLU A  46      10.629 -22.292  -0.026  1.00  4.59           C  
ATOM    658  CD  GLU A  46      10.688 -21.643  -1.397  1.00  4.59           C  
ATOM    659  OE1 GLU A  46      11.135 -20.524  -1.486  1.00  4.59           O  
ATOM    660  OE2 GLU A  46      10.305 -22.279  -2.354  1.00  4.59           O  
ATOM    661  H   GLU A  46       9.316 -21.356   2.831  1.00  4.59           H  
ATOM    662  HA  GLU A  46      11.643 -23.150   2.329  1.00  4.59           H  
ATOM    663 1HB  GLU A  46      10.862 -20.501   1.089  1.00  4.59           H  
ATOM    664 2HB  GLU A  46      12.370 -21.332   0.726  1.00  4.59           H  
ATOM    665 1HG  GLU A  46      11.100 -23.272  -0.083  1.00  4.59           H  
ATOM    666 2HG  GLU A  46       9.599 -22.440   0.273  1.00  4.59           H  
ATOM    667  N   ASP A  47      12.051 -20.314   3.953  1.00  4.04           N  
ATOM    668  CA  ASP A  47      13.097 -19.557   4.656  1.00  4.04           C  
ATOM    669  C   ASP A  47      13.263 -19.934   6.126  1.00  4.04           C  
ATOM    670  O   ASP A  47      13.994 -19.280   6.867  1.00  4.04           O  
ATOM    671  CB  ASP A  47      12.807 -18.069   4.577  1.00  4.04           C  
ATOM    672  CG  ASP A  47      11.563 -17.677   5.314  1.00  4.04           C  
ATOM    673  OD1 ASP A  47      10.884 -18.532   5.894  1.00  4.04           O  
ATOM    674  OD2 ASP A  47      11.270 -16.515   5.310  1.00  4.04           O  
ATOM    675  H   ASP A  47      11.092 -19.996   3.948  1.00  4.04           H  
ATOM    676  HA  ASP A  47      14.047 -19.745   4.155  1.00  4.04           H  
ATOM    677 1HB  ASP A  47      13.647 -17.515   4.996  1.00  4.04           H  
ATOM    678 2HB  ASP A  47      12.707 -17.773   3.533  1.00  4.04           H  
ATOM    679  N   ASN A  48      12.571 -20.980   6.539  1.00  3.57           N  
ATOM    680  CA  ASN A  48      12.569 -21.470   7.913  1.00  3.57           C  
ATOM    681  C   ASN A  48      12.148 -20.425   8.965  1.00  3.57           C  
ATOM    682  O   ASN A  48      12.618 -20.475  10.106  1.00  3.57           O  
ATOM    683  CB  ASN A  48      13.923 -22.058   8.273  1.00  3.57           C  
ATOM    684  CG  ASN A  48      14.255 -23.282   7.458  1.00  3.57           C  
ATOM    685  OD1 ASN A  48      13.442 -24.207   7.341  1.00  3.57           O  
ATOM    686  ND2 ASN A  48      15.434 -23.303   6.891  1.00  3.57           N  
ATOM    687  H   ASN A  48      12.002 -21.452   5.852  1.00  3.57           H  
ATOM    688  HA  ASN A  48      11.835 -22.275   7.972  1.00  3.57           H  
ATOM    689 1HB  ASN A  48      14.708 -21.318   8.135  1.00  3.57           H  
ATOM    690 2HB  ASN A  48      13.922 -22.333   9.327  1.00  3.57           H  
ATOM    691 1HD2 ASN A  48      15.707 -24.090   6.335  1.00  3.57           H  
ATOM    692 2HD2 ASN A  48      16.060 -22.534   7.010  1.00  3.57           H  
ATOM    693  N   THR A  49      11.191 -19.553   8.624  1.00  3.25           N  
ATOM    694  CA  THR A  49      10.649 -18.600   9.594  1.00  3.25           C  
ATOM    695  C   THR A  49      10.148 -19.335  10.832  1.00  3.25           C  
ATOM    696  O   THR A  49       9.512 -20.385  10.722  1.00  3.25           O  
ATOM    697  CB  THR A  49       9.484 -17.769   9.015  1.00  3.25           C  
ATOM    698  OG1 THR A  49       9.917 -17.025   7.901  1.00  3.25           O  
ATOM    699  CG2 THR A  49       8.914 -16.785  10.043  1.00  3.25           C  
ATOM    700  H   THR A  49      10.887 -19.484   7.645  1.00  3.25           H  
ATOM    701  HA  THR A  49      11.446 -17.921   9.894  1.00  3.25           H  
ATOM    702  HB  THR A  49       8.708 -18.451   8.696  1.00  3.25           H  
ATOM    703  HG1 THR A  49      10.142 -17.633   7.161  1.00  3.25           H  
ATOM    704 1HG2 THR A  49       8.107 -16.232   9.582  1.00  3.25           H  
ATOM    705 2HG2 THR A  49       8.533 -17.320  10.905  1.00  3.25           H  
ATOM    706 3HG2 THR A  49       9.691 -16.093  10.356  1.00  3.25           H  
ATOM    707  N   GLY A  50      10.467 -18.778  12.002  1.00  3.03           N  
ATOM    708  CA  GLY A  50      10.078 -19.331  13.293  1.00  3.03           C  
ATOM    709  C   GLY A  50       8.634 -18.972  13.639  1.00  3.03           C  
ATOM    710  O   GLY A  50       7.748 -19.033  12.784  1.00  3.03           O  
ATOM    711  H   GLY A  50      11.006 -17.926  11.987  1.00  3.03           H  
ATOM    712 1HA  GLY A  50      10.193 -20.415  13.272  1.00  3.03           H  
ATOM    713 2HA  GLY A  50      10.747 -18.953  14.065  1.00  3.03           H  
ATOM    714  N   ASP A  51       8.366 -18.633  14.899  1.00  2.85           N  
ATOM    715  CA  ASP A  51       6.978 -18.474  15.348  1.00  2.85           C  
ATOM    716  C   ASP A  51       6.293 -17.180  14.894  1.00  2.85           C  
ATOM    717  O   ASP A  51       5.997 -16.296  15.701  1.00  2.85           O  
ATOM    718  CB  ASP A  51       6.930 -18.555  16.881  1.00  2.85           C  
ATOM    719  CG  ASP A  51       5.503 -18.670  17.493  1.00  2.85           C  
ATOM    720  OD1 ASP A  51       4.585 -19.042  16.800  1.00  2.85           O  
ATOM    721  OD2 ASP A  51       5.371 -18.389  18.665  1.00  2.85           O  
ATOM    722  H   ASP A  51       9.119 -18.538  15.565  1.00  2.85           H  
ATOM    723  HA  ASP A  51       6.402 -19.308  14.943  1.00  2.85           H  
ATOM    724 1HB  ASP A  51       7.510 -19.415  17.214  1.00  2.85           H  
ATOM    725 2HB  ASP A  51       7.405 -17.667  17.297  1.00  2.85           H  
ATOM    726  N   LEU A  52       6.028 -17.101  13.596  1.00  2.63           N  
ATOM    727  CA  LEU A  52       5.310 -15.992  12.985  1.00  2.63           C  
ATOM    728  C   LEU A  52       3.931 -16.464  12.583  1.00  2.63           C  
ATOM    729  O   LEU A  52       3.787 -17.361  11.750  1.00  2.63           O  
ATOM    730  CB  LEU A  52       6.039 -15.437  11.760  1.00  2.63           C  
ATOM    731  CG  LEU A  52       5.290 -14.312  10.999  1.00  2.63           C  
ATOM    732  CD1 LEU A  52       5.099 -13.126  11.906  1.00  2.63           C  
ATOM    733  CD2 LEU A  52       6.097 -13.893   9.782  1.00  2.63           C  
ATOM    734  H   LEU A  52       6.353 -17.876  13.022  1.00  2.63           H  
ATOM    735  HA  LEU A  52       5.202 -15.195  13.719  1.00  2.63           H  
ATOM    736 1HB  LEU A  52       7.012 -15.061  12.066  1.00  2.63           H  
ATOM    737 2HB  LEU A  52       6.186 -16.259  11.061  1.00  2.63           H  
ATOM    738  HG  LEU A  52       4.308 -14.673  10.688  1.00  2.63           H  
ATOM    739 1HD1 LEU A  52       4.568 -12.341  11.368  1.00  2.63           H  
ATOM    740 2HD1 LEU A  52       4.516 -13.424  12.776  1.00  2.63           H  
ATOM    741 3HD1 LEU A  52       6.070 -12.755  12.228  1.00  2.63           H  
ATOM    742 1HD2 LEU A  52       5.572 -13.102   9.249  1.00  2.63           H  
ATOM    743 2HD2 LEU A  52       7.071 -13.528  10.106  1.00  2.63           H  
ATOM    744 3HD2 LEU A  52       6.233 -14.729   9.132  1.00  2.63           H  
ATOM    745  N   VAL A  53       2.914 -15.862  13.165  1.00  2.34           N  
ATOM    746  CA  VAL A  53       1.560 -16.277  12.879  1.00  2.34           C  
ATOM    747  C   VAL A  53       0.883 -15.295  11.949  1.00  2.34           C  
ATOM    748  O   VAL A  53       0.820 -14.097  12.230  1.00  2.34           O  
ATOM    749  CB  VAL A  53       0.761 -16.401  14.180  1.00  2.34           C  
ATOM    750  CG1 VAL A  53      -0.667 -16.805  13.864  1.00  2.34           C  
ATOM    751  CG2 VAL A  53       1.444 -17.422  15.091  1.00  2.34           C  
ATOM    752  H   VAL A  53       3.089 -15.128  13.836  1.00  2.34           H  
ATOM    753  HA  VAL A  53       1.584 -17.254  12.393  1.00  2.34           H  
ATOM    754  HB  VAL A  53       0.725 -15.431  14.675  1.00  2.34           H  
ATOM    755 1HG1 VAL A  53      -1.240 -16.878  14.785  1.00  2.34           H  
ATOM    756 2HG1 VAL A  53      -1.112 -16.061  13.218  1.00  2.34           H  
ATOM    757 3HG1 VAL A  53      -0.669 -17.769  13.357  1.00  2.34           H  
ATOM    758 1HG2 VAL A  53       0.888 -17.513  16.023  1.00  2.34           H  
ATOM    759 2HG2 VAL A  53       1.475 -18.391  14.593  1.00  2.34           H  
ATOM    760 3HG2 VAL A  53       2.468 -17.101  15.315  1.00  2.34           H  
ATOM    761  N   LEU A  54       0.395 -15.802  10.830  1.00  2.04           N  
ATOM    762  CA  LEU A  54      -0.261 -14.964   9.849  1.00  2.04           C  
ATOM    763  C   LEU A  54      -1.770 -15.097   9.997  1.00  2.04           C  
ATOM    764  O   LEU A  54      -2.327 -16.167   9.742  1.00  2.04           O  
ATOM    765  CB  LEU A  54       0.178 -15.366   8.436  1.00  2.04           C  
ATOM    766  CG  LEU A  54       1.719 -15.361   8.189  1.00  2.04           C  
ATOM    767  CD1 LEU A  54       2.007 -15.763   6.729  1.00  2.04           C  
ATOM    768  CD2 LEU A  54       2.278 -13.994   8.523  1.00  2.04           C  
ATOM    769  H   LEU A  54       0.488 -16.794  10.659  1.00  2.04           H  
ATOM    770  HA  LEU A  54       0.014 -13.924  10.026  1.00  2.04           H  
ATOM    771 1HB  LEU A  54      -0.192 -16.368   8.227  1.00  2.04           H  
ATOM    772 2HB  LEU A  54      -0.275 -14.676   7.722  1.00  2.04           H  
ATOM    773  HG  LEU A  54       2.197 -16.102   8.836  1.00  2.04           H  
ATOM    774 1HD1 LEU A  54       3.075 -15.772   6.561  1.00  2.04           H  
ATOM    775 2HD1 LEU A  54       1.604 -16.757   6.536  1.00  2.04           H  
ATOM    776 3HD1 LEU A  54       1.541 -15.048   6.052  1.00  2.04           H  
ATOM    777 1HD2 LEU A  54       3.353 -13.993   8.357  1.00  2.04           H  
ATOM    778 2HD2 LEU A  54       1.808 -13.244   7.889  1.00  2.04           H  
ATOM    779 3HD2 LEU A  54       2.071 -13.758   9.568  1.00  2.04           H  
ATOM    780  N   LEU A  55      -2.424 -14.037  10.454  1.00  1.74           N  
ATOM    781  CA  LEU A  55      -3.864 -14.075  10.682  1.00  1.74           C  
ATOM    782  C   LEU A  55      -4.628 -13.301   9.630  1.00  1.74           C  
ATOM    783  O   LEU A  55      -4.207 -12.215   9.226  1.00  1.74           O  
ATOM    784  CB  LEU A  55      -4.195 -13.492  12.055  1.00  1.74           C  
ATOM    785  CG  LEU A  55      -3.570 -14.210  13.231  1.00  1.74           C  
ATOM    786  CD1 LEU A  55      -3.893 -13.480  14.507  1.00  1.74           C  
ATOM    787  CD2 LEU A  55      -4.107 -15.626  13.270  1.00  1.74           C  
ATOM    788  H   LEU A  55      -1.907 -13.190  10.655  1.00  1.74           H  
ATOM    789  HA  LEU A  55      -4.195 -15.113  10.648  1.00  1.74           H  
ATOM    790 1HB  LEU A  55      -3.862 -12.457  12.081  1.00  1.74           H  
ATOM    791 2HB  LEU A  55      -5.274 -13.505  12.183  1.00  1.74           H  
ATOM    792  HG  LEU A  55      -2.488 -14.222  13.118  1.00  1.74           H  
ATOM    793 1HD1 LEU A  55      -3.436 -14.000  15.347  1.00  1.74           H  
ATOM    794 2HD1 LEU A  55      -3.501 -12.463  14.453  1.00  1.74           H  
ATOM    795 3HD1 LEU A  55      -4.964 -13.446  14.644  1.00  1.74           H  
ATOM    796 1HD2 LEU A  55      -3.667 -16.161  14.109  1.00  1.74           H  
ATOM    797 2HD2 LEU A  55      -5.192 -15.600  13.383  1.00  1.74           H  
ATOM    798 3HD2 LEU A  55      -3.852 -16.138  12.339  1.00  1.74           H  
ATOM    799  N   ASP A  56      -5.774 -13.836   9.237  1.00  1.47           N  
ATOM    800  CA  ASP A  56      -6.667 -13.154   8.318  1.00  1.47           C  
ATOM    801  C   ASP A  56      -7.751 -12.445   9.099  1.00  1.47           C  
ATOM    802  O   ASP A  56      -8.239 -12.981  10.100  1.00  1.47           O  
ATOM    803  CB  ASP A  56      -7.283 -14.145   7.328  1.00  1.47           C  
ATOM    804  CG  ASP A  56      -6.252 -14.694   6.340  1.00  1.47           C  
ATOM    805  OD1 ASP A  56      -5.406 -13.947   5.914  1.00  1.47           O  
ATOM    806  OD2 ASP A  56      -6.308 -15.855   6.044  1.00  1.47           O  
ATOM    807  H   ASP A  56      -6.042 -14.742   9.598  1.00  1.47           H  
ATOM    808  HA  ASP A  56      -6.101 -12.406   7.761  1.00  1.47           H  
ATOM    809 1HB  ASP A  56      -7.728 -14.980   7.872  1.00  1.47           H  
ATOM    810 2HB  ASP A  56      -8.082 -13.652   6.771  1.00  1.47           H  
ATOM    811  N   VAL A  57      -8.129 -11.268   8.625  1.00  1.24           N  
ATOM    812  CA  VAL A  57      -9.181 -10.488   9.242  1.00  1.24           C  
ATOM    813  C   VAL A  57     -10.222 -10.079   8.232  1.00  1.24           C  
ATOM    814  O   VAL A  57      -9.967 -10.081   7.026  1.00  1.24           O  
ATOM    815  CB  VAL A  57      -8.627  -9.200   9.877  1.00  1.24           C  
ATOM    816  CG1 VAL A  57      -7.630  -9.510  10.944  1.00  1.24           C  
ATOM    817  CG2 VAL A  57      -8.011  -8.330   8.804  1.00  1.24           C  
ATOM    818  H   VAL A  57      -7.663 -10.899   7.806  1.00  1.24           H  
ATOM    819  HA  VAL A  57      -9.659 -11.096  10.002  1.00  1.24           H  
ATOM    820  HB  VAL A  57      -9.449  -8.660  10.345  1.00  1.24           H  
ATOM    821 1HG1 VAL A  57      -7.276  -8.581  11.388  1.00  1.24           H  
ATOM    822 2HG1 VAL A  57      -8.112 -10.096  11.687  1.00  1.24           H  
ATOM    823 3HG1 VAL A  57      -6.785 -10.058  10.529  1.00  1.24           H  
ATOM    824 1HG2 VAL A  57      -7.647  -7.403   9.253  1.00  1.24           H  
ATOM    825 2HG2 VAL A  57      -7.185  -8.858   8.331  1.00  1.24           H  
ATOM    826 3HG2 VAL A  57      -8.773  -8.093   8.057  1.00  1.24           H  
ATOM    827  N   CYS A  58     -11.380  -9.697   8.724  1.00  1.06           N  
ATOM    828  CA  CYS A  58     -12.417  -9.190   7.856  1.00  1.06           C  
ATOM    829  C   CYS A  58     -11.934  -7.791   7.381  1.00  1.06           C  
ATOM    830  O   CYS A  58     -11.300  -7.081   8.149  1.00  1.06           O  
ATOM    831  CB  CYS A  58     -13.723  -9.131   8.655  1.00  1.06           C  
ATOM    832  SG  CYS A  58     -14.211 -10.752   9.315  1.00  1.06           S  
ATOM    833  H   CYS A  58     -11.534  -9.773   9.730  1.00  1.06           H  
ATOM    834  HA  CYS A  58     -12.536  -9.876   7.025  1.00  1.06           H  
ATOM    835 1HB  CYS A  58     -13.639  -8.464   9.485  1.00  1.06           H  
ATOM    836 2HB  CYS A  58     -14.530  -8.760   8.021  1.00  1.06           H  
ATOM    837  HG  CYS A  58     -13.167 -10.863  10.161  1.00  1.06           H  
ATOM    838  N   PRO A  59     -12.027  -7.425   6.095  1.00  0.92           N  
ATOM    839  CA  PRO A  59     -11.641  -6.102   5.611  1.00  0.92           C  
ATOM    840  C   PRO A  59     -12.638  -4.972   5.862  1.00  0.92           C  
ATOM    841  O   PRO A  59     -12.263  -3.794   5.874  1.00  0.92           O  
ATOM    842  CB  PRO A  59     -11.541  -6.346   4.123  1.00  0.92           C  
ATOM    843  CG  PRO A  59     -12.532  -7.473   3.838  1.00  0.92           C  
ATOM    844  CD  PRO A  59     -12.477  -8.363   5.069  1.00  0.92           C  
ATOM    845  HA  PRO A  59     -10.657  -5.843   6.031  1.00  0.92           H  
ATOM    846 1HB  PRO A  59     -11.825  -5.424   3.619  1.00  0.92           H  
ATOM    847 2HB  PRO A  59     -10.504  -6.581   3.835  1.00  0.92           H  
ATOM    848 1HG  PRO A  59     -13.541  -7.055   3.657  1.00  0.92           H  
ATOM    849 2HG  PRO A  59     -12.244  -8.003   2.916  1.00  0.92           H  
ATOM    850 1HD  PRO A  59     -13.485  -8.745   5.294  1.00  0.92           H  
ATOM    851 2HD  PRO A  59     -11.735  -9.173   4.936  1.00  0.92           H  
ATOM    852  N   LEU A  60     -13.902  -5.338   6.038  1.00  0.82           N  
ATOM    853  CA  LEU A  60     -15.007  -4.391   6.192  1.00  0.82           C  
ATOM    854  C   LEU A  60     -15.990  -4.868   7.237  1.00  0.82           C  
ATOM    855  O   LEU A  60     -16.212  -6.072   7.376  1.00  0.82           O  
ATOM    856  CB  LEU A  60     -15.745  -4.159   4.878  1.00  0.82           C  
ATOM    857  CG  LEU A  60     -14.998  -3.398   3.779  1.00  0.82           C  
ATOM    858  CD1 LEU A  60     -15.791  -3.478   2.506  1.00  0.82           C  
ATOM    859  CD2 LEU A  60     -14.802  -1.939   4.208  1.00  0.82           C  
ATOM    860  H   LEU A  60     -14.127  -6.322   6.034  1.00  0.82           H  
ATOM    861  HA  LEU A  60     -14.601  -3.436   6.499  1.00  0.82           H  
ATOM    862 1HB  LEU A  60     -15.984  -5.135   4.466  1.00  0.82           H  
ATOM    863 2HB  LEU A  60     -16.677  -3.638   5.087  1.00  0.82           H  
ATOM    864  HG  LEU A  60     -14.033  -3.857   3.603  1.00  0.82           H  
ATOM    865 1HD1 LEU A  60     -15.271  -2.947   1.722  1.00  0.82           H  
ATOM    866 2HD1 LEU A  60     -15.904  -4.524   2.229  1.00  0.82           H  
ATOM    867 3HD1 LEU A  60     -16.770  -3.037   2.647  1.00  0.82           H  
ATOM    868 1HD2 LEU A  60     -14.279  -1.394   3.422  1.00  0.82           H  
ATOM    869 2HD2 LEU A  60     -15.766  -1.479   4.382  1.00  0.82           H  
ATOM    870 3HD2 LEU A  60     -14.215  -1.902   5.129  1.00  0.82           H  
ATOM    871  N   THR A  61     -16.587  -3.942   7.968  1.00  0.76           N  
ATOM    872  CA  THR A  61     -17.587  -4.308   8.951  1.00  0.76           C  
ATOM    873  C   THR A  61     -18.818  -4.983   8.357  1.00  0.76           C  
ATOM    874  O   THR A  61     -19.355  -4.568   7.323  1.00  0.76           O  
ATOM    875  CB  THR A  61     -18.027  -3.106   9.787  1.00  0.76           C  
ATOM    876  OG1 THR A  61     -16.889  -2.546  10.505  1.00  0.76           O  
ATOM    877  CG2 THR A  61     -19.079  -3.514  10.750  1.00  0.76           C  
ATOM    878  H   THR A  61     -16.374  -2.945   7.855  1.00  0.76           H  
ATOM    879  HA  THR A  61     -17.125  -5.022   9.631  1.00  0.76           H  
ATOM    880  HB  THR A  61     -18.436  -2.330   9.133  1.00  0.76           H  
ATOM    881  HG1 THR A  61     -16.488  -1.891   9.907  1.00  0.76           H  
ATOM    882 1HG2 THR A  61     -19.321  -2.676  11.286  1.00  0.76           H  
ATOM    883 2HG2 THR A  61     -19.956  -3.881  10.237  1.00  0.76           H  
ATOM    884 3HG2 THR A  61     -18.717  -4.266  11.414  1.00  0.76           H  
ATOM    885  N   LEU A  62     -19.245  -6.048   9.019  1.00  0.73           N  
ATOM    886  CA  LEU A  62     -20.457  -6.771   8.662  1.00  0.73           C  
ATOM    887  C   LEU A  62     -21.586  -6.403   9.637  1.00  0.73           C  
ATOM    888  O   LEU A  62     -21.386  -6.406  10.862  1.00  0.73           O  
ATOM    889  CB  LEU A  62     -20.203  -8.260   8.685  1.00  0.73           C  
ATOM    890  CG  LEU A  62     -21.342  -9.099   8.398  1.00  0.73           C  
ATOM    891  CD1 LEU A  62     -21.736  -8.957   7.000  1.00  0.73           C  
ATOM    892  CD2 LEU A  62     -20.997 -10.439   8.708  1.00  0.73           C  
ATOM    893  H   LEU A  62     -18.711  -6.339   9.840  1.00  0.73           H  
ATOM    894  HA  LEU A  62     -20.759  -6.480   7.657  1.00  0.73           H  
ATOM    895 1HB  LEU A  62     -19.433  -8.491   7.949  1.00  0.73           H  
ATOM    896 2HB  LEU A  62     -19.841  -8.533   9.650  1.00  0.73           H  
ATOM    897  HG  LEU A  62     -22.168  -8.790   9.002  1.00  0.73           H  
ATOM    898 1HD1 LEU A  62     -22.584  -9.582   6.817  1.00  0.73           H  
ATOM    899 2HD1 LEU A  62     -21.988  -7.946   6.803  1.00  0.73           H  
ATOM    900 3HD1 LEU A  62     -20.912  -9.256   6.360  1.00  0.73           H  
ATOM    901 1HD2 LEU A  62     -21.849 -11.048   8.515  1.00  0.73           H  
ATOM    902 2HD2 LEU A  62     -20.166 -10.747   8.092  1.00  0.73           H  
ATOM    903 3HD2 LEU A  62     -20.731 -10.496   9.744  1.00  0.73           H  
ATOM    904  N   GLY A  63     -22.759  -6.080   9.105  1.00  0.73           N  
ATOM    905  CA  GLY A  63     -23.884  -5.688   9.946  1.00  0.73           C  
ATOM    906  C   GLY A  63     -25.225  -5.886   9.254  1.00  0.73           C  
ATOM    907  O   GLY A  63     -25.292  -6.479   8.171  1.00  0.73           O  
ATOM    908  H   GLY A  63     -22.860  -6.083   8.088  1.00  0.73           H  
ATOM    909 1HA  GLY A  63     -23.860  -6.209  10.897  1.00  0.73           H  
ATOM    910 2HA  GLY A  63     -23.774  -4.634  10.172  1.00  0.73           H  
ATOM    911  N   ILE A  64     -26.304  -5.422   9.887  1.00  0.76           N  
ATOM    912  CA  ILE A  64     -27.618  -5.604   9.271  1.00  0.76           C  
ATOM    913  C   ILE A  64     -28.410  -4.321   9.180  1.00  0.76           C  
ATOM    914  O   ILE A  64     -28.167  -3.368   9.912  1.00  0.76           O  
ATOM    915  CB  ILE A  64     -28.531  -6.602  10.013  1.00  0.76           C  
ATOM    916  CG1 ILE A  64     -28.876  -6.107  11.386  1.00  0.76           C  
ATOM    917  CG2 ILE A  64     -27.916  -7.940  10.078  1.00  0.76           C  
ATOM    918  CD1 ILE A  64     -29.942  -6.942  12.001  1.00  0.76           C  
ATOM    919  H   ILE A  64     -26.177  -4.939  10.775  1.00  0.76           H  
ATOM    920  HA  ILE A  64     -27.466  -5.969   8.261  1.00  0.76           H  
ATOM    921  HB  ILE A  64     -29.467  -6.684   9.458  1.00  0.76           H  
ATOM    922 1HG1 ILE A  64     -27.997  -6.115  12.028  1.00  0.76           H  
ATOM    923 2HG1 ILE A  64     -29.243  -5.082  11.309  1.00  0.76           H  
ATOM    924 1HG2 ILE A  64     -28.604  -8.594  10.555  1.00  0.76           H  
ATOM    925 2HG2 ILE A  64     -27.724  -8.284   9.065  1.00  0.76           H  
ATOM    926 3HG2 ILE A  64     -26.993  -7.893  10.645  1.00  0.76           H  
ATOM    927 1HD1 ILE A  64     -30.197  -6.552  12.958  1.00  0.76           H  
ATOM    928 2HD1 ILE A  64     -30.828  -6.919  11.361  1.00  0.76           H  
ATOM    929 3HD1 ILE A  64     -29.588  -7.960  12.101  1.00  0.76           H  
ATOM    930  N   GLU A  65     -29.401  -4.318   8.308  1.00  0.81           N  
ATOM    931  CA  GLU A  65     -30.291  -3.169   8.208  1.00  0.81           C  
ATOM    932  C   GLU A  65     -31.378  -3.195   9.261  1.00  0.81           C  
ATOM    933  O   GLU A  65     -32.029  -4.219   9.478  1.00  0.81           O  
ATOM    934  CB  GLU A  65     -30.917  -3.115   6.824  1.00  0.81           C  
ATOM    935  CG  GLU A  65     -31.776  -1.893   6.513  1.00  0.81           C  
ATOM    936  CD  GLU A  65     -32.216  -1.842   5.047  1.00  0.81           C  
ATOM    937  OE1 GLU A  65     -31.770  -2.662   4.266  1.00  0.81           O  
ATOM    938  OE2 GLU A  65     -32.981  -0.973   4.711  1.00  0.81           O  
ATOM    939  H   GLU A  65     -29.521  -5.134   7.708  1.00  0.81           H  
ATOM    940  HA  GLU A  65     -29.707  -2.263   8.366  1.00  0.81           H  
ATOM    941 1HB  GLU A  65     -30.151  -3.163   6.108  1.00  0.81           H  
ATOM    942 2HB  GLU A  65     -31.550  -3.983   6.694  1.00  0.81           H  
ATOM    943 1HG  GLU A  65     -32.665  -1.919   7.145  1.00  0.81           H  
ATOM    944 2HG  GLU A  65     -31.223  -0.987   6.766  1.00  0.81           H  
ATOM    945  N   THR A  66     -31.595  -2.050   9.885  1.00  0.86           N  
ATOM    946  CA  THR A  66     -32.641  -1.886  10.865  1.00  0.86           C  
ATOM    947  C   THR A  66     -33.625  -0.828  10.386  1.00  0.86           C  
ATOM    948  O   THR A  66     -33.410  -0.202   9.340  1.00  0.86           O  
ATOM    949  CB  THR A  66     -32.033  -1.534  12.227  1.00  0.86           C  
ATOM    950  OG1 THR A  66     -31.371  -0.258  12.150  1.00  0.86           O  
ATOM    951  CG2 THR A  66     -31.023  -2.615  12.632  1.00  0.86           C  
ATOM    952  H   THR A  66     -30.978  -1.259   9.706  1.00  0.86           H  
ATOM    953  HA  THR A  66     -33.180  -2.826  10.966  1.00  0.86           H  
ATOM    954  HB  THR A  66     -32.823  -1.482  12.972  1.00  0.86           H  
ATOM    955  HG1 THR A  66     -30.669  -0.295  11.456  1.00  0.86           H  
ATOM    956 1HG2 THR A  66     -30.613  -2.365  13.598  1.00  0.86           H  
ATOM    957 2HG2 THR A  66     -31.521  -3.582  12.689  1.00  0.86           H  
ATOM    958 3HG2 THR A  66     -30.215  -2.665  11.897  1.00  0.86           H  
ATOM    959  N   VAL A  67     -34.724  -0.660  11.109  1.00  0.90           N  
ATOM    960  CA  VAL A  67     -35.735   0.286  10.676  1.00  0.90           C  
ATOM    961  C   VAL A  67     -35.168   1.691  10.497  1.00  0.90           C  
ATOM    962  O   VAL A  67     -34.436   2.212  11.346  1.00  0.90           O  
ATOM    963  CB  VAL A  67     -36.906   0.269  11.671  1.00  0.90           C  
ATOM    964  CG1 VAL A  67     -36.459   0.739  13.018  1.00  0.90           C  
ATOM    965  CG2 VAL A  67     -38.028   1.168  11.169  1.00  0.90           C  
ATOM    966  H   VAL A  67     -34.856  -1.192  11.958  1.00  0.90           H  
ATOM    967  HA  VAL A  67     -36.118  -0.051   9.712  1.00  0.90           H  
ATOM    968  HB  VAL A  67     -37.263  -0.750  11.776  1.00  0.90           H  
ATOM    969 1HG1 VAL A  67     -37.301   0.711  13.713  1.00  0.90           H  
ATOM    970 2HG1 VAL A  67     -35.660   0.097  13.385  1.00  0.90           H  
ATOM    971 3HG1 VAL A  67     -36.101   1.745  12.922  1.00  0.90           H  
ATOM    972 1HG2 VAL A  67     -38.859   1.145  11.877  1.00  0.90           H  
ATOM    973 2HG2 VAL A  67     -37.670   2.194  11.086  1.00  0.90           H  
ATOM    974 3HG2 VAL A  67     -38.371   0.822  10.197  1.00  0.90           H  
ATOM    975  N   GLY A  68     -35.544   2.299   9.373  1.00  0.91           N  
ATOM    976  CA  GLY A  68     -35.074   3.618   8.986  1.00  0.91           C  
ATOM    977  C   GLY A  68     -33.931   3.553   7.964  1.00  0.91           C  
ATOM    978  O   GLY A  68     -33.632   4.549   7.309  1.00  0.91           O  
ATOM    979  H   GLY A  68     -36.161   1.805   8.745  1.00  0.91           H  
ATOM    980 1HA  GLY A  68     -35.903   4.192   8.573  1.00  0.91           H  
ATOM    981 2HA  GLY A  68     -34.742   4.140   9.873  1.00  0.91           H  
ATOM    982  N   GLY A  69     -33.343   2.363   7.765  1.00  0.89           N  
ATOM    983  CA  GLY A  69     -32.254   2.198   6.791  1.00  0.89           C  
ATOM    984  C   GLY A  69     -30.865   2.281   7.421  1.00  0.89           C  
ATOM    985  O   GLY A  69     -29.849   2.400   6.726  1.00  0.89           O  
ATOM    986  H   GLY A  69     -33.617   1.549   8.320  1.00  0.89           H  
ATOM    987 1HA  GLY A  69     -32.366   1.232   6.294  1.00  0.89           H  
ATOM    988 2HA  GLY A  69     -32.346   2.957   6.016  1.00  0.89           H  
ATOM    989  N   VAL A  70     -30.824   2.260   8.739  1.00  0.85           N  
ATOM    990  CA  VAL A  70     -29.570   2.329   9.468  1.00  0.85           C  
ATOM    991  C   VAL A  70     -28.907   0.975   9.655  1.00  0.85           C  
ATOM    992  O   VAL A  70     -29.558  -0.008  10.032  1.00  0.85           O  
ATOM    993  CB  VAL A  70     -29.802   2.963  10.832  1.00  0.85           C  
ATOM    994  CG1 VAL A  70     -28.559   2.944  11.633  1.00  0.85           C  
ATOM    995  CG2 VAL A  70     -30.263   4.349  10.635  1.00  0.85           C  
ATOM    996  H   VAL A  70     -31.696   2.178   9.249  1.00  0.85           H  
ATOM    997  HA  VAL A  70     -28.885   2.967   8.907  1.00  0.85           H  
ATOM    998  HB  VAL A  70     -30.562   2.391  11.371  1.00  0.85           H  
ATOM    999 1HG1 VAL A  70     -28.779   3.391  12.577  1.00  0.85           H  
ATOM   1000 2HG1 VAL A  70     -28.227   1.921  11.788  1.00  0.85           H  
ATOM   1001 3HG1 VAL A  70     -27.776   3.507  11.120  1.00  0.85           H  
ATOM   1002 1HG2 VAL A  70     -30.457   4.819  11.599  1.00  0.85           H  
ATOM   1003 2HG2 VAL A  70     -29.508   4.919  10.095  1.00  0.85           H  
ATOM   1004 3HG2 VAL A  70     -31.169   4.298  10.060  1.00  0.85           H  
ATOM   1005  N   MET A  71     -27.617   0.917   9.352  1.00  0.79           N  
ATOM   1006  CA  MET A  71     -26.842  -0.295   9.523  1.00  0.79           C  
ATOM   1007  C   MET A  71     -26.451  -0.475  10.971  1.00  0.79           C  
ATOM   1008  O   MET A  71     -25.919   0.449  11.596  1.00  0.79           O  
ATOM   1009  CB  MET A  71     -25.544  -0.245   8.718  1.00  0.79           C  
ATOM   1010  CG  MET A  71     -24.685  -1.550   8.794  1.00  0.79           C  
ATOM   1011  SD  MET A  71     -23.164  -1.440   7.822  1.00  0.79           S  
ATOM   1012  CE  MET A  71     -22.389  -3.023   8.011  1.00  0.79           C  
ATOM   1013  H   MET A  71     -27.152   1.759   9.037  1.00  0.79           H  
ATOM   1014  HA  MET A  71     -27.444  -1.145   9.216  1.00  0.79           H  
ATOM   1015 1HB  MET A  71     -25.756  -0.021   7.681  1.00  0.79           H  
ATOM   1016 2HB  MET A  71     -24.925   0.572   9.093  1.00  0.79           H  
ATOM   1017 1HG  MET A  71     -24.406  -1.743   9.826  1.00  0.79           H  
ATOM   1018 2HG  MET A  71     -25.269  -2.402   8.437  1.00  0.79           H  
ATOM   1019 1HE  MET A  71     -21.459  -3.045   7.442  1.00  0.79           H  
ATOM   1020 2HE  MET A  71     -22.173  -3.204   9.058  1.00  0.79           H  
ATOM   1021 3HE  MET A  71     -23.055  -3.790   7.631  1.00  0.79           H  
ATOM   1022  N   THR A  72     -26.630  -1.674  11.482  1.00  0.74           N  
ATOM   1023  CA  THR A  72     -26.137  -1.989  12.796  1.00  0.74           C  
ATOM   1024  C   THR A  72     -24.962  -2.899  12.616  1.00  0.74           C  
ATOM   1025  O   THR A  72     -25.076  -3.979  12.041  1.00  0.74           O  
ATOM   1026  CB  THR A  72     -27.188  -2.631  13.683  1.00  0.74           C  
ATOM   1027  OG1 THR A  72     -28.265  -1.721  13.852  1.00  0.74           O  
ATOM   1028  CG2 THR A  72     -26.581  -2.924  15.006  1.00  0.74           C  
ATOM   1029  H   THR A  72     -27.114  -2.375  10.936  1.00  0.74           H  
ATOM   1030  HA  THR A  72     -25.790  -1.079  13.284  1.00  0.74           H  
ATOM   1031  HB  THR A  72     -27.559  -3.551  13.227  1.00  0.74           H  
ATOM   1032  HG1 THR A  72     -27.920  -0.857  14.094  1.00  0.74           H  
ATOM   1033 1HG2 THR A  72     -27.316  -3.367  15.658  1.00  0.74           H  
ATOM   1034 2HG2 THR A  72     -25.749  -3.614  14.878  1.00  0.74           H  
ATOM   1035 3HG2 THR A  72     -26.216  -2.001  15.451  1.00  0.74           H  
ATOM   1036  N   LYS A  73     -23.823  -2.448  13.091  1.00  0.71           N  
ATOM   1037  CA  LYS A  73     -22.585  -3.173  12.916  1.00  0.71           C  
ATOM   1038  C   LYS A  73     -22.473  -4.296  13.948  1.00  0.71           C  
ATOM   1039  O   LYS A  73     -22.614  -4.036  15.150  1.00  0.71           O  
ATOM   1040  CB  LYS A  73     -21.453  -2.148  13.010  1.00  0.71           C  
ATOM   1041  CG  LYS A  73     -21.468  -1.106  11.789  1.00  0.71           C  
ATOM   1042  CD  LYS A  73     -20.278  -0.067  11.802  1.00  0.71           C  
ATOM   1043  CE  LYS A  73     -20.315   0.855  10.540  1.00  0.71           C  
ATOM   1044  NZ  LYS A  73     -19.110   1.804  10.446  1.00  0.71           N  
ATOM   1045  H   LYS A  73     -23.814  -1.556  13.568  1.00  0.71           H  
ATOM   1046  HA  LYS A  73     -22.571  -3.624  11.925  1.00  0.71           H  
ATOM   1047 1HB  LYS A  73     -21.581  -1.566  13.921  1.00  0.71           H  
ATOM   1048 2HB  LYS A  73     -20.503  -2.652  13.095  1.00  0.71           H  
ATOM   1049 1HG  LYS A  73     -21.450  -1.651  10.845  1.00  0.71           H  
ATOM   1050 2HG  LYS A  73     -22.405  -0.545  11.823  1.00  0.71           H  
ATOM   1051 1HD  LYS A  73     -20.369   0.562  12.688  1.00  0.71           H  
ATOM   1052 2HD  LYS A  73     -19.313  -0.556  11.839  1.00  0.71           H  
ATOM   1053 1HE  LYS A  73     -20.345   0.235   9.639  1.00  0.71           H  
ATOM   1054 2HE  LYS A  73     -21.226   1.456  10.581  1.00  0.71           H  
ATOM   1055 1HZ  LYS A  73     -19.218   2.383   9.589  1.00  0.71           H  
ATOM   1056 2HZ  LYS A  73     -19.067   2.403  11.251  1.00  0.71           H  
ATOM   1057 3HZ  LYS A  73     -18.212   1.281  10.351  1.00  0.71           H  
ATOM   1058  N   LEU A  74     -22.287  -5.544  13.469  1.00  0.71           N  
ATOM   1059  CA  LEU A  74     -22.168  -6.708  14.351  1.00  0.71           C  
ATOM   1060  C   LEU A  74     -20.719  -7.221  14.442  1.00  0.71           C  
ATOM   1061  O   LEU A  74     -20.228  -7.508  15.535  1.00  0.71           O  
ATOM   1062  CB  LEU A  74     -23.109  -7.843  13.900  1.00  0.71           C  
ATOM   1063  CG  LEU A  74     -24.600  -7.824  14.448  1.00  0.71           C  
ATOM   1064  CD1 LEU A  74     -25.380  -6.685  13.797  1.00  0.71           C  
ATOM   1065  CD2 LEU A  74     -25.316  -9.186  14.223  1.00  0.71           C  
ATOM   1066  H   LEU A  74     -22.182  -5.694  12.468  1.00  0.71           H  
ATOM   1067  HA  LEU A  74     -22.466  -6.412  15.343  1.00  0.71           H  
ATOM   1068 1HB  LEU A  74     -23.161  -7.770  12.835  1.00  0.71           H  
ATOM   1069 2HB  LEU A  74     -22.656  -8.797  14.174  1.00  0.71           H  
ATOM   1070  HG  LEU A  74     -24.564  -7.644  15.494  1.00  0.71           H  
ATOM   1071 1HD1 LEU A  74     -26.375  -6.665  14.203  1.00  0.71           H  
ATOM   1072 2HD1 LEU A  74     -24.892  -5.743  14.003  1.00  0.71           H  
ATOM   1073 3HD1 LEU A  74     -25.433  -6.839  12.723  1.00  0.71           H  
ATOM   1074 1HD2 LEU A  74     -26.321  -9.135  14.646  1.00  0.71           H  
ATOM   1075 2HD2 LEU A  74     -25.393  -9.406  13.177  1.00  0.71           H  
ATOM   1076 3HD2 LEU A  74     -24.758  -9.985  14.721  1.00  0.71           H  
ATOM   1077  N   ILE A  75     -20.029  -7.324  13.294  1.00  0.71           N  
ATOM   1078  CA  ILE A  75     -18.630  -7.770  13.279  1.00  0.71           C  
ATOM   1079  C   ILE A  75     -17.723  -6.680  12.697  1.00  0.71           C  
ATOM   1080  O   ILE A  75     -17.699  -6.491  11.479  1.00  0.71           O  
ATOM   1081  CB  ILE A  75     -18.395  -9.077  12.476  1.00  0.71           C  
ATOM   1082  CG1 ILE A  75     -19.208 -10.243  13.073  1.00  0.71           C  
ATOM   1083  CG2 ILE A  75     -16.904  -9.406  12.431  1.00  0.71           C  
ATOM   1084  CD1 ILE A  75     -19.119 -11.537  12.296  1.00  0.71           C  
ATOM   1085  H   ILE A  75     -20.481  -7.071  12.418  1.00  0.71           H  
ATOM   1086  HA  ILE A  75     -18.356  -7.999  14.297  1.00  0.71           H  
ATOM   1087  HB  ILE A  75     -18.740  -8.937  11.476  1.00  0.71           H  
ATOM   1088 1HG1 ILE A  75     -18.840 -10.437  14.057  1.00  0.71           H  
ATOM   1089 2HG1 ILE A  75     -20.257  -9.952  13.138  1.00  0.71           H  
ATOM   1090 1HG2 ILE A  75     -16.742 -10.308  11.847  1.00  0.71           H  
ATOM   1091 2HG2 ILE A  75     -16.356  -8.576  11.974  1.00  0.71           H  
ATOM   1092 3HG2 ILE A  75     -16.541  -9.561  13.445  1.00  0.71           H  
ATOM   1093 1HD1 ILE A  75     -19.700 -12.308  12.802  1.00  0.71           H  
ATOM   1094 2HD1 ILE A  75     -19.488 -11.401  11.300  1.00  0.71           H  
ATOM   1095 3HD1 ILE A  75     -18.089 -11.845  12.250  1.00  0.71           H  
ATOM   1096  N   PRO A  76     -16.933  -5.968  13.517  1.00  0.73           N  
ATOM   1097  CA  PRO A  76     -16.148  -4.814  13.110  1.00  0.73           C  
ATOM   1098  C   PRO A  76     -15.052  -5.208  12.151  1.00  0.73           C  
ATOM   1099  O   PRO A  76     -14.471  -6.284  12.289  1.00  0.73           O  
ATOM   1100  CB  PRO A  76     -15.612  -4.278  14.436  1.00  0.73           C  
ATOM   1101  CG  PRO A  76     -15.606  -5.462  15.381  1.00  0.73           C  
ATOM   1102  CD  PRO A  76     -16.765  -6.347  14.935  1.00  0.73           C  
ATOM   1103  HA  PRO A  76     -16.807  -4.066  12.646  1.00  0.73           H  
ATOM   1104 1HB  PRO A  76     -14.604  -3.860  14.282  1.00  0.73           H  
ATOM   1105 2HB  PRO A  76     -16.244  -3.451  14.789  1.00  0.73           H  
ATOM   1106 1HG  PRO A  76     -14.631  -5.967  15.347  1.00  0.73           H  
ATOM   1107 2HG  PRO A  76     -15.731  -5.108  16.417  1.00  0.73           H  
ATOM   1108 1HD  PRO A  76     -16.435  -7.394  15.030  1.00  0.73           H  
ATOM   1109 2HD  PRO A  76     -17.680  -6.131  15.514  1.00  0.73           H  
ATOM   1110  N   ARG A  77     -14.683  -4.281  11.266  1.00  0.74           N  
ATOM   1111  CA  ARG A  77     -13.649  -4.513  10.250  1.00  0.74           C  
ATOM   1112  C   ARG A  77     -12.526  -5.447  10.658  1.00  0.74           C  
ATOM   1113  O   ARG A  77     -12.535  -6.611  10.302  1.00  0.74           O  
ATOM   1114  CB  ARG A  77     -12.904  -3.225   9.873  1.00  0.74           C  
ATOM   1115  CG  ARG A  77     -13.657  -2.162   9.204  1.00  0.74           C  
ATOM   1116  CD  ARG A  77     -12.758  -1.110   8.668  1.00  0.74           C  
ATOM   1117  NE  ARG A  77     -11.971  -1.624   7.561  1.00  0.74           N  
ATOM   1118  CZ  ARG A  77     -10.893  -1.049   7.025  1.00  0.74           C  
ATOM   1119  NH1 ARG A  77     -10.431   0.099   7.478  1.00  0.74           N  
ATOM   1120  NH2 ARG A  77     -10.311  -1.674   6.026  1.00  0.74           N  
ATOM   1121  H   ARG A  77     -15.248  -3.439  11.205  1.00  0.74           H  
ATOM   1122  HA  ARG A  77     -14.129  -4.929   9.367  1.00  0.74           H  
ATOM   1123 1HB  ARG A  77     -12.485  -2.770  10.762  1.00  0.74           H  
ATOM   1124 2HB  ARG A  77     -12.070  -3.486   9.216  1.00  0.74           H  
ATOM   1125 1HG  ARG A  77     -14.214  -2.561   8.408  1.00  0.74           H  
ATOM   1126 2HG  ARG A  77     -14.329  -1.699   9.924  1.00  0.74           H  
ATOM   1127 1HD  ARG A  77     -13.344  -0.269   8.310  1.00  0.74           H  
ATOM   1128 2HD  ARG A  77     -12.076  -0.778   9.449  1.00  0.74           H  
ATOM   1129  HE  ARG A  77     -12.259  -2.511   7.127  1.00  0.74           H  
ATOM   1130 1HH1 ARG A  77     -10.896   0.559   8.247  1.00  0.74           H  
ATOM   1131 2HH1 ARG A  77      -9.616   0.516   7.056  1.00  0.74           H  
ATOM   1132 1HH2 ARG A  77     -10.726  -2.574   5.729  1.00  0.74           H  
ATOM   1133 2HH2 ARG A  77      -9.494  -1.290   5.578  1.00  0.74           H  
ATOM   1134  N   ASN A  78     -11.601  -5.000  11.495  1.00  0.76           N  
ATOM   1135  CA  ASN A  78     -10.414  -5.817  11.739  1.00  0.76           C  
ATOM   1136  C   ASN A  78     -10.577  -6.918  12.777  1.00  0.76           C  
ATOM   1137  O   ASN A  78      -9.891  -6.936  13.802  1.00  0.76           O  
ATOM   1138  CB  ASN A  78      -9.255  -4.913  12.097  1.00  0.76           C  
ATOM   1139  CG  ASN A  78      -8.847  -4.040  10.938  1.00  0.76           C  
ATOM   1140  OD1 ASN A  78      -8.790  -4.489   9.788  1.00  0.76           O  
ATOM   1141  ND2 ASN A  78      -8.561  -2.795  11.220  1.00  0.76           N  
ATOM   1142  H   ASN A  78     -11.661  -4.074  11.882  1.00  0.76           H  
ATOM   1143  HA  ASN A  78     -10.164  -6.316  10.799  1.00  0.76           H  
ATOM   1144 1HB  ASN A  78      -9.532  -4.278  12.939  1.00  0.76           H  
ATOM   1145 2HB  ASN A  78      -8.402  -5.519  12.403  1.00  0.76           H  
ATOM   1146 1HD2 ASN A  78      -8.281  -2.167  10.493  1.00  0.76           H  
ATOM   1147 2HD2 ASN A  78      -8.615  -2.469  12.165  1.00  0.76           H  
ATOM   1148  N   THR A  79     -11.456  -7.856  12.467  1.00  0.76           N  
ATOM   1149  CA  THR A  79     -11.740  -8.996  13.310  1.00  0.76           C  
ATOM   1150  C   THR A  79     -11.160 -10.260  12.695  1.00  0.76           C  
ATOM   1151  O   THR A  79     -11.421 -10.586  11.532  1.00  0.76           O  
ATOM   1152  CB  THR A  79     -13.256  -9.171  13.534  1.00  0.76           C  
ATOM   1153  OG1 THR A  79     -13.791  -8.034  14.185  1.00  0.76           O  
ATOM   1154  CG2 THR A  79     -13.520 -10.388  14.370  1.00  0.76           C  
ATOM   1155  H   THR A  79     -11.967  -7.715  11.602  1.00  0.76           H  
ATOM   1156  HA  THR A  79     -11.267  -8.842  14.279  1.00  0.76           H  
ATOM   1157  HB  THR A  79     -13.753  -9.287  12.570  1.00  0.76           H  
ATOM   1158  HG1 THR A  79     -14.037  -7.376  13.501  1.00  0.76           H  
ATOM   1159 1HG2 THR A  79     -14.590 -10.502  14.515  1.00  0.76           H  
ATOM   1160 2HG2 THR A  79     -13.128 -11.270  13.865  1.00  0.76           H  
ATOM   1161 3HG2 THR A  79     -13.035 -10.281  15.336  1.00  0.76           H  
ATOM   1162  N   VAL A  80     -10.356 -10.960  13.491  1.00  0.75           N  
ATOM   1163  CA  VAL A  80      -9.680 -12.183  13.072  1.00  0.75           C  
ATOM   1164  C   VAL A  80     -10.638 -13.331  12.910  1.00  0.75           C  
ATOM   1165  O   VAL A  80     -11.463 -13.580  13.785  1.00  0.75           O  
ATOM   1166  CB  VAL A  80      -8.590 -12.572  14.091  1.00  0.75           C  
ATOM   1167  CG1 VAL A  80      -7.992 -13.918  13.738  1.00  0.75           C  
ATOM   1168  CG2 VAL A  80      -7.488 -11.536  14.082  1.00  0.75           C  
ATOM   1169  H   VAL A  80     -10.202 -10.620  14.429  1.00  0.75           H  
ATOM   1170  HA  VAL A  80      -9.206 -12.008  12.115  1.00  0.75           H  
ATOM   1171  HB  VAL A  80      -9.033 -12.638  15.083  1.00  0.75           H  
ATOM   1172 1HG1 VAL A  80      -7.225 -14.178  14.461  1.00  0.75           H  
ATOM   1173 2HG1 VAL A  80      -8.764 -14.681  13.753  1.00  0.75           H  
ATOM   1174 3HG1 VAL A  80      -7.554 -13.867  12.741  1.00  0.75           H  
ATOM   1175 1HG2 VAL A  80      -6.728 -11.809  14.807  1.00  0.75           H  
ATOM   1176 2HG2 VAL A  80      -7.042 -11.501  13.091  1.00  0.75           H  
ATOM   1177 3HG2 VAL A  80      -7.900 -10.559  14.336  1.00  0.75           H  
ATOM   1178  N   VAL A  81     -10.525 -14.031  11.794  1.00  0.73           N  
ATOM   1179  CA  VAL A  81     -11.397 -15.168  11.572  1.00  0.73           C  
ATOM   1180  C   VAL A  81     -10.741 -16.429  12.159  1.00  0.73           C  
ATOM   1181  O   VAL A  81      -9.529 -16.604  12.032  1.00  0.73           O  
ATOM   1182  CB  VAL A  81     -11.690 -15.341  10.079  1.00  0.73           C  
ATOM   1183  CG1 VAL A  81     -12.401 -14.097   9.560  1.00  0.73           C  
ATOM   1184  CG2 VAL A  81     -10.413 -15.591   9.343  1.00  0.73           C  
ATOM   1185  H   VAL A  81      -9.812 -13.754  11.114  1.00  0.73           H  
ATOM   1186  HA  VAL A  81     -12.337 -14.954  12.061  1.00  0.73           H  
ATOM   1187  HB  VAL A  81     -12.360 -16.182   9.940  1.00  0.73           H  
ATOM   1188 1HG1 VAL A  81     -12.627 -14.224   8.502  1.00  0.73           H  
ATOM   1189 2HG1 VAL A  81     -13.328 -13.951  10.115  1.00  0.73           H  
ATOM   1190 3HG1 VAL A  81     -11.756 -13.224   9.693  1.00  0.73           H  
ATOM   1191 1HG2 VAL A  81     -10.623 -15.723   8.280  1.00  0.73           H  
ATOM   1192 2HG2 VAL A  81      -9.759 -14.750   9.479  1.00  0.73           H  
ATOM   1193 3HG2 VAL A  81      -9.935 -16.487   9.735  1.00  0.73           H  
ATOM   1194  N   PRO A  82     -11.532 -17.357  12.717  1.00  0.70           N  
ATOM   1195  CA  PRO A  82     -12.981 -17.407  12.800  1.00  0.70           C  
ATOM   1196  C   PRO A  82     -13.541 -16.434  13.832  1.00  0.70           C  
ATOM   1197  O   PRO A  82     -12.895 -16.150  14.840  1.00  0.70           O  
ATOM   1198  CB  PRO A  82     -13.228 -18.852  13.221  1.00  0.70           C  
ATOM   1199  CG  PRO A  82     -12.001 -19.215  14.051  1.00  0.70           C  
ATOM   1200  CD  PRO A  82     -10.851 -18.427  13.442  1.00  0.70           C  
ATOM   1201  HA  PRO A  82     -13.390 -17.214  11.810  1.00  0.70           H  
ATOM   1202 1HB  PRO A  82     -14.174 -18.922  13.788  1.00  0.70           H  
ATOM   1203 2HB  PRO A  82     -13.344 -19.483  12.330  1.00  0.70           H  
ATOM   1204 1HG  PRO A  82     -12.173 -18.958  15.107  1.00  0.70           H  
ATOM   1205 2HG  PRO A  82     -11.828 -20.299  14.014  1.00  0.70           H  
ATOM   1206 1HD  PRO A  82     -10.239 -17.984  14.241  1.00  0.70           H  
ATOM   1207 2HD  PRO A  82     -10.251 -19.039  12.790  1.00  0.70           H  
ATOM   1208  N   THR A  83     -14.772 -15.994  13.606  1.00  0.68           N  
ATOM   1209  CA  THR A  83     -15.464 -15.108  14.540  1.00  0.68           C  
ATOM   1210  C   THR A  83     -16.978 -15.262  14.574  1.00  0.68           C  
ATOM   1211  O   THR A  83     -17.607 -15.546  13.557  1.00  0.68           O  
ATOM   1212  CB  THR A  83     -15.138 -13.649  14.218  1.00  0.68           C  
ATOM   1213  OG1 THR A  83     -15.825 -12.796  15.147  1.00  0.68           O  
ATOM   1214  CG2 THR A  83     -15.514 -13.325  12.784  1.00  0.68           C  
ATOM   1215  H   THR A  83     -15.223 -16.273  12.736  1.00  0.68           H  
ATOM   1216  HA  THR A  83     -15.089 -15.324  15.541  1.00  0.68           H  
ATOM   1217  HB  THR A  83     -14.064 -13.491  14.338  1.00  0.68           H  
ATOM   1218  HG1 THR A  83     -16.768 -12.998  15.121  1.00  0.68           H  
ATOM   1219 1HG2 THR A  83     -15.268 -12.289  12.559  1.00  0.68           H  
ATOM   1220 2HG2 THR A  83     -14.952 -13.981  12.124  1.00  0.68           H  
ATOM   1221 3HG2 THR A  83     -16.574 -13.488  12.646  1.00  0.68           H  
ATOM   1222  N   LYS A  84     -17.571 -15.017  15.749  1.00  0.67           N  
ATOM   1223  CA  LYS A  84     -19.031 -15.050  15.896  1.00  0.67           C  
ATOM   1224  C   LYS A  84     -19.563 -13.947  16.806  1.00  0.67           C  
ATOM   1225  O   LYS A  84     -19.067 -13.764  17.922  1.00  0.67           O  
ATOM   1226  CB  LYS A  84     -19.498 -16.405  16.443  1.00  0.67           C  
ATOM   1227  CG  LYS A  84     -21.020 -16.528  16.604  1.00  0.67           C  
ATOM   1228  CD  LYS A  84     -21.430 -17.869  17.210  1.00  0.67           C  
ATOM   1229  CE  LYS A  84     -21.266 -19.006  16.214  1.00  0.67           C  
ATOM   1230  NZ  LYS A  84     -21.733 -20.311  16.772  1.00  0.67           N  
ATOM   1231  H   LYS A  84     -16.997 -14.799  16.552  1.00  0.67           H  
ATOM   1232  HA  LYS A  84     -19.468 -14.908  14.916  1.00  0.67           H  
ATOM   1233 1HB  LYS A  84     -19.177 -17.201  15.764  1.00  0.67           H  
ATOM   1234 2HB  LYS A  84     -19.038 -16.591  17.413  1.00  0.67           H  
ATOM   1235 1HG  LYS A  84     -21.391 -15.729  17.245  1.00  0.67           H  
ATOM   1236 2HG  LYS A  84     -21.483 -16.423  15.621  1.00  0.67           H  
ATOM   1237 1HD  LYS A  84     -20.821 -18.073  18.091  1.00  0.67           H  
ATOM   1238 2HD  LYS A  84     -22.475 -17.818  17.515  1.00  0.67           H  
ATOM   1239 1HE  LYS A  84     -21.845 -18.777  15.323  1.00  0.67           H  
ATOM   1240 2HE  LYS A  84     -20.215 -19.094  15.940  1.00  0.67           H  
ATOM   1241 1HZ  LYS A  84     -21.612 -21.052  16.083  1.00  0.67           H  
ATOM   1242 2HZ  LYS A  84     -21.195 -20.534  17.594  1.00  0.67           H  
ATOM   1243 3HZ  LYS A  84     -22.708 -20.240  17.014  1.00  0.67           H  
ATOM   1244  N   LYS A  85     -20.568 -13.215  16.313  1.00  0.68           N  
ATOM   1245  CA  LYS A  85     -21.202 -12.130  17.073  1.00  0.68           C  
ATOM   1246  C   LYS A  85     -22.726 -12.149  16.975  1.00  0.68           C  
ATOM   1247  O   LYS A  85     -23.283 -12.471  15.922  1.00  0.68           O  
ATOM   1248  CB  LYS A  85     -20.696 -10.764  16.600  1.00  0.68           C  
ATOM   1249  CG  LYS A  85     -19.186 -10.499  16.789  1.00  0.68           C  
ATOM   1250  CD  LYS A  85     -18.824 -10.322  18.254  1.00  0.68           C  
ATOM   1251  CE  LYS A  85     -17.344  -9.993  18.417  1.00  0.68           C  
ATOM   1252  NZ  LYS A  85     -16.951  -9.876  19.853  1.00  0.68           N  
ATOM   1253  H   LYS A  85     -20.907 -13.452  15.379  1.00  0.68           H  
ATOM   1254  HA  LYS A  85     -20.943 -12.253  18.124  1.00  0.68           H  
ATOM   1255 1HB  LYS A  85     -20.928 -10.639  15.544  1.00  0.68           H  
ATOM   1256 2HB  LYS A  85     -21.232  -9.974  17.134  1.00  0.68           H  
ATOM   1257 1HG  LYS A  85     -18.598 -11.309  16.368  1.00  0.68           H  
ATOM   1258 2HG  LYS A  85     -18.922  -9.581  16.273  1.00  0.68           H  
ATOM   1259 1HD  LYS A  85     -19.419  -9.514  18.679  1.00  0.68           H  
ATOM   1260 2HD  LYS A  85     -19.044 -11.240  18.799  1.00  0.68           H  
ATOM   1261 1HE  LYS A  85     -16.753 -10.783  17.951  1.00  0.68           H  
ATOM   1262 2HE  LYS A  85     -17.132  -9.049  17.911  1.00  0.68           H  
ATOM   1263 1HZ  LYS A  85     -15.966  -9.660  19.918  1.00  0.68           H  
ATOM   1264 2HZ  LYS A  85     -17.487  -9.140  20.291  1.00  0.68           H  
ATOM   1265 3HZ  LYS A  85     -17.136 -10.753  20.320  1.00  0.68           H  
ATOM   1266  N   SER A  86     -23.401 -11.730  18.053  1.00  0.69           N  
ATOM   1267  CA  SER A  86     -24.866 -11.644  18.044  1.00  0.69           C  
ATOM   1268  C   SER A  86     -25.416 -10.350  18.617  1.00  0.69           C  
ATOM   1269  O   SER A  86     -24.859  -9.790  19.564  1.00  0.69           O  
ATOM   1270  CB  SER A  86     -25.494 -12.729  18.886  1.00  0.69           C  
ATOM   1271  OG  SER A  86     -25.242 -14.016  18.436  1.00  0.69           O  
ATOM   1272  H   SER A  86     -22.896 -11.474  18.892  1.00  0.69           H  
ATOM   1273  HA  SER A  86     -25.209 -11.729  17.017  1.00  0.69           H  
ATOM   1274 1HB  SER A  86     -25.159 -12.633  19.916  1.00  0.69           H  
ATOM   1275 2HB  SER A  86     -26.567 -12.565  18.891  1.00  0.69           H  
ATOM   1276  HG  SER A  86     -25.924 -14.556  18.915  1.00  0.69           H  
ATOM   1277  N   GLN A  87     -26.555  -9.919  18.071  1.00  0.73           N  
ATOM   1278  CA  GLN A  87     -27.310  -8.772  18.588  1.00  0.73           C  
ATOM   1279  C   GLN A  87     -28.825  -9.008  18.592  1.00  0.73           C  
ATOM   1280  O   GLN A  87     -29.341  -9.797  17.796  1.00  0.73           O  
ATOM   1281  CB  GLN A  87     -26.928  -7.496  17.843  1.00  0.73           C  
ATOM   1282  CG  GLN A  87     -25.499  -7.025  18.149  1.00  0.73           C  
ATOM   1283  CD  GLN A  87     -25.139  -5.789  17.441  1.00  0.73           C  
ATOM   1284  OE1 GLN A  87     -26.016  -5.087  16.970  1.00  0.73           O  
ATOM   1285  NE2 GLN A  87     -23.845  -5.531  17.331  1.00  0.73           N  
ATOM   1286  H   GLN A  87     -26.900 -10.432  17.256  1.00  0.73           H  
ATOM   1287  HA  GLN A  87     -27.016  -8.624  19.626  1.00  0.73           H  
ATOM   1288 1HB  GLN A  87     -26.975  -7.674  16.777  1.00  0.73           H  
ATOM   1289 2HB  GLN A  87     -27.630  -6.695  18.085  1.00  0.73           H  
ATOM   1290 1HG  GLN A  87     -25.410  -6.847  19.222  1.00  0.73           H  
ATOM   1291 2HG  GLN A  87     -24.789  -7.782  17.844  1.00  0.73           H  
ATOM   1292 1HE2 GLN A  87     -23.504  -4.737  16.788  1.00  0.73           H  
ATOM   1293 2HE2 GLN A  87     -23.177  -6.156  17.732  1.00  0.73           H  
ATOM   1294  N   ILE A  88     -29.536  -8.332  19.506  1.00  0.79           N  
ATOM   1295  CA  ILE A  88     -30.998  -8.467  19.615  1.00  0.79           C  
ATOM   1296  C   ILE A  88     -31.749  -7.254  19.055  1.00  0.79           C  
ATOM   1297  O   ILE A  88     -31.433  -6.111  19.396  1.00  0.79           O  
ATOM   1298  CB  ILE A  88     -31.437  -8.654  21.083  1.00  0.79           C  
ATOM   1299  CG1 ILE A  88     -30.698  -9.820  21.735  1.00  0.79           C  
ATOM   1300  CG2 ILE A  88     -32.942  -8.919  21.131  1.00  0.79           C  
ATOM   1301  CD1 ILE A  88     -30.926 -11.110  21.053  1.00  0.79           C  
ATOM   1302  H   ILE A  88     -29.055  -7.705  20.135  1.00  0.79           H  
ATOM   1303  HA  ILE A  88     -31.307  -9.340  19.050  1.00  0.79           H  
ATOM   1304  HB  ILE A  88     -31.210  -7.755  21.651  1.00  0.79           H  
ATOM   1305 1HG1 ILE A  88     -29.630  -9.612  21.732  1.00  0.79           H  
ATOM   1306 2HG1 ILE A  88     -31.032  -9.915  22.769  1.00  0.79           H  
ATOM   1307 1HG2 ILE A  88     -33.256  -9.047  22.164  1.00  0.79           H  
ATOM   1308 2HG2 ILE A  88     -33.486  -8.082  20.698  1.00  0.79           H  
ATOM   1309 3HG2 ILE A  88     -33.163  -9.827  20.564  1.00  0.79           H  
ATOM   1310 1HD1 ILE A  88     -30.373 -11.903  21.559  1.00  0.79           H  
ATOM   1311 2HD1 ILE A  88     -31.991 -11.350  21.055  1.00  0.79           H  
ATOM   1312 3HD1 ILE A  88     -30.577 -11.017  20.045  1.00  0.79           H  
ATOM   1313  N   PHE A  89     -32.744  -7.515  18.201  1.00  0.86           N  
ATOM   1314  CA  PHE A  89     -33.534  -6.467  17.566  1.00  0.86           C  
ATOM   1315  C   PHE A  89     -35.042  -6.630  17.793  1.00  0.86           C  
ATOM   1316  O   PHE A  89     -35.551  -7.744  17.904  1.00  0.86           O  
ATOM   1317  CB  PHE A  89     -33.243  -6.503  16.071  1.00  0.86           C  
ATOM   1318  CG  PHE A  89     -31.789  -6.299  15.803  1.00  0.86           C  
ATOM   1319  CD1 PHE A  89     -30.918  -7.391  15.777  1.00  0.86           C  
ATOM   1320  CD2 PHE A  89     -31.272  -5.037  15.627  1.00  0.86           C  
ATOM   1321  CE1 PHE A  89     -29.575  -7.203  15.580  1.00  0.86           C  
ATOM   1322  CE2 PHE A  89     -29.932  -4.852  15.434  1.00  0.86           C  
ATOM   1323  CZ  PHE A  89     -29.082  -5.928  15.414  1.00  0.86           C  
ATOM   1324  H   PHE A  89     -32.931  -8.484  17.962  1.00  0.86           H  
ATOM   1325  HA  PHE A  89     -33.225  -5.505  17.976  1.00  0.86           H  
ATOM   1326 1HB  PHE A  89     -33.539  -7.472  15.661  1.00  0.86           H  
ATOM   1327 2HB  PHE A  89     -33.813  -5.728  15.558  1.00  0.86           H  
ATOM   1328  HD1 PHE A  89     -31.312  -8.403  15.926  1.00  0.86           H  
ATOM   1329  HD2 PHE A  89     -31.941  -4.177  15.654  1.00  0.86           H  
ATOM   1330  HE1 PHE A  89     -28.910  -8.061  15.565  1.00  0.86           H  
ATOM   1331  HE2 PHE A  89     -29.542  -3.847  15.304  1.00  0.86           H  
ATOM   1332  HZ  PHE A  89     -28.027  -5.766  15.270  1.00  0.86           H  
ATOM   1333  N   SER A  90     -35.765  -5.511  17.837  1.00  0.93           N  
ATOM   1334  CA  SER A  90     -37.230  -5.524  17.937  1.00  0.93           C  
ATOM   1335  C   SER A  90     -37.810  -5.463  16.543  1.00  0.93           C  
ATOM   1336  O   SER A  90     -37.056  -5.462  15.565  1.00  0.93           O  
ATOM   1337  CB  SER A  90     -37.762  -4.345  18.703  1.00  0.93           C  
ATOM   1338  OG  SER A  90     -37.680  -3.161  17.929  1.00  0.93           O  
ATOM   1339  H   SER A  90     -35.294  -4.621  17.775  1.00  0.93           H  
ATOM   1340  HA  SER A  90     -37.559  -6.449  18.418  1.00  0.93           H  
ATOM   1341 1HB  SER A  90     -38.802  -4.530  18.983  1.00  0.93           H  
ATOM   1342 2HB  SER A  90     -37.195  -4.228  19.622  1.00  0.93           H  
ATOM   1343  HG  SER A  90     -38.351  -3.249  17.173  1.00  0.93           H  
ATOM   1344  N   THR A  91     -39.129  -5.456  16.442  1.00  0.98           N  
ATOM   1345  CA  THR A  91     -39.770  -5.327  15.155  1.00  0.98           C  
ATOM   1346  C   THR A  91     -39.873  -3.830  14.866  1.00  0.98           C  
ATOM   1347  O   THR A  91     -39.466  -3.024  15.722  1.00  0.98           O  
ATOM   1348  CB  THR A  91     -41.105  -6.053  15.158  1.00  0.98           C  
ATOM   1349  OG1 THR A  91     -41.950  -5.463  16.100  1.00  0.98           O  
ATOM   1350  CG2 THR A  91     -40.895  -7.485  15.500  1.00  0.98           C  
ATOM   1351  H   THR A  91     -39.730  -5.462  17.268  1.00  0.98           H  
ATOM   1352  HA  THR A  91     -39.142  -5.778  14.389  1.00  0.98           H  
ATOM   1353  HB  THR A  91     -41.556  -5.988  14.202  1.00  0.98           H  
ATOM   1354  HG1 THR A  91     -41.548  -5.510  16.992  1.00  0.98           H  
ATOM   1355 1HG2 THR A  91     -41.858  -7.996  15.500  1.00  0.98           H  
ATOM   1356 2HG2 THR A  91     -40.245  -7.937  14.770  1.00  0.98           H  
ATOM   1357 3HG2 THR A  91     -40.435  -7.555  16.488  1.00  0.98           H  
ATOM   1358  N   ALA A  92     -40.300  -3.456  13.647  1.00  1.02           N  
ATOM   1359  CA  ALA A  92     -40.418  -2.051  13.254  1.00  1.02           C  
ATOM   1360  C   ALA A  92     -41.807  -1.473  13.506  1.00  1.02           C  
ATOM   1361  O   ALA A  92     -41.944  -0.302  13.877  1.00  1.02           O  
ATOM   1362  CB  ALA A  92     -40.101  -1.907  11.786  1.00  1.02           C  
ATOM   1363  H   ALA A  92     -40.635  -4.156  12.989  1.00  1.02           H  
ATOM   1364  HA  ALA A  92     -39.700  -1.476  13.840  1.00  1.02           H  
ATOM   1365 1HB  ALA A  92     -40.164  -0.862  11.506  1.00  1.02           H  
ATOM   1366 2HB  ALA A  92     -39.101  -2.282  11.588  1.00  1.02           H  
ATOM   1367 3HB  ALA A  92     -40.824  -2.480  11.205  1.00  1.02           H  
ATOM   1368  N   SER A  93     -42.839  -2.288  13.312  1.00  1.02           N  
ATOM   1369  CA  SER A  93     -44.209  -1.803  13.458  1.00  1.02           C  
ATOM   1370  C   SER A  93     -45.087  -2.771  14.236  1.00  1.02           C  
ATOM   1371  O   SER A  93     -44.763  -3.946  14.372  1.00  1.02           O  
ATOM   1372  CB  SER A  93     -44.807  -1.554  12.091  1.00  1.02           C  
ATOM   1373  OG  SER A  93     -44.057  -0.598  11.382  1.00  1.02           O  
ATOM   1374  H   SER A  93     -42.673  -3.251  13.010  1.00  1.02           H  
ATOM   1375  HA  SER A  93     -44.189  -0.861  14.006  1.00  1.02           H  
ATOM   1376 1HB  SER A  93     -44.836  -2.491  11.534  1.00  1.02           H  
ATOM   1377 2HB  SER A  93     -45.834  -1.207  12.204  1.00  1.02           H  
ATOM   1378  HG  SER A  93     -44.012   0.184  11.947  1.00  1.02           H  
ATOM   1379  N   ASP A  94     -46.197  -2.267  14.767  1.00  1.00           N  
ATOM   1380  CA  ASP A  94     -47.175  -3.124  15.428  1.00  1.00           C  
ATOM   1381  C   ASP A  94     -47.802  -4.114  14.461  1.00  1.00           C  
ATOM   1382  O   ASP A  94     -48.009  -3.793  13.290  1.00  1.00           O  
ATOM   1383  CB  ASP A  94     -48.291  -2.315  16.088  1.00  1.00           C  
ATOM   1384  CG  ASP A  94     -47.893  -1.590  17.371  1.00  1.00           C  
ATOM   1385  OD1 ASP A  94     -46.796  -1.776  17.875  1.00  1.00           O  
ATOM   1386  OD2 ASP A  94     -48.723  -0.889  17.871  1.00  1.00           O  
ATOM   1387  H   ASP A  94     -46.394  -1.282  14.660  1.00  1.00           H  
ATOM   1388  HA  ASP A  94     -46.663  -3.705  16.189  1.00  1.00           H  
ATOM   1389 1HB  ASP A  94     -48.664  -1.575  15.379  1.00  1.00           H  
ATOM   1390 2HB  ASP A  94     -49.124  -2.983  16.320  1.00  1.00           H  
ATOM   1391  N   ASN A  95     -48.176  -5.283  14.985  1.00  0.95           N  
ATOM   1392  CA  ASN A  95     -48.846  -6.331  14.223  1.00  0.95           C  
ATOM   1393  C   ASN A  95     -47.973  -6.783  13.065  1.00  0.95           C  
ATOM   1394  O   ASN A  95     -48.411  -6.859  11.915  1.00  0.95           O  
ATOM   1395  CB  ASN A  95     -50.212  -5.865  13.758  1.00  0.95           C  
ATOM   1396  CG  ASN A  95     -51.108  -5.535  14.919  1.00  0.95           C  
ATOM   1397  OD1 ASN A  95     -51.236  -6.320  15.868  1.00  0.95           O  
ATOM   1398  ND2 ASN A  95     -51.727  -4.381  14.867  1.00  0.95           N  
ATOM   1399  H   ASN A  95     -47.919  -5.476  15.944  1.00  0.95           H  
ATOM   1400  HA  ASN A  95     -48.988  -7.191  14.876  1.00  0.95           H  
ATOM   1401 1HB  ASN A  95     -50.133  -4.997  13.109  1.00  0.95           H  
ATOM   1402 2HB  ASN A  95     -50.679  -6.661  13.177  1.00  0.95           H  
ATOM   1403 1HD2 ASN A  95     -52.334  -4.103  15.613  1.00  0.95           H  
ATOM   1404 2HD2 ASN A  95     -51.593  -3.777  14.080  1.00  0.95           H  
ATOM   1405  N   GLN A  96     -46.729  -7.122  13.405  1.00  0.90           N  
ATOM   1406  CA  GLN A  96     -45.739  -7.533  12.408  1.00  0.90           C  
ATOM   1407  C   GLN A  96     -45.254  -8.998  12.556  1.00  0.90           C  
ATOM   1408  O   GLN A  96     -44.251  -9.241  13.222  1.00  0.90           O  
ATOM   1409  CB  GLN A  96     -44.518  -6.609  12.482  1.00  0.90           C  
ATOM   1410  CG  GLN A  96     -43.472  -6.881  11.416  1.00  0.90           C  
ATOM   1411  CD  GLN A  96     -42.175  -6.006  11.511  1.00  0.90           C  
ATOM   1412  OE1 GLN A  96     -42.082  -4.885  12.074  1.00  0.90           O  
ATOM   1413  NE2 GLN A  96     -41.130  -6.559  10.910  1.00  0.90           N  
ATOM   1414  H   GLN A  96     -46.477  -7.029  14.393  1.00  0.90           H  
ATOM   1415  HA  GLN A  96     -46.173  -7.372  11.432  1.00  0.90           H  
ATOM   1416 1HB  GLN A  96     -44.845  -5.574  12.369  1.00  0.90           H  
ATOM   1417 2HB  GLN A  96     -44.051  -6.694  13.463  1.00  0.90           H  
ATOM   1418 1HG  GLN A  96     -43.169  -7.922  11.516  1.00  0.90           H  
ATOM   1419 2HG  GLN A  96     -43.919  -6.723  10.436  1.00  0.90           H  
ATOM   1420 1HE2 GLN A  96     -40.247  -6.098  10.884  1.00  0.90           H  
ATOM   1421 2HE2 GLN A  96     -41.248  -7.472  10.451  1.00  0.90           H  
ATOM   1422  N   PRO A  97     -45.944  -9.988  11.933  1.00  0.84           N  
ATOM   1423  CA  PRO A  97     -45.681 -11.428  11.995  1.00  0.84           C  
ATOM   1424  C   PRO A  97     -44.435 -11.873  11.203  1.00  0.84           C  
ATOM   1425  O   PRO A  97     -44.046 -13.047  11.225  1.00  0.84           O  
ATOM   1426  CB  PRO A  97     -46.950 -12.027  11.393  1.00  0.84           C  
ATOM   1427  CG  PRO A  97     -47.458 -10.984  10.441  1.00  0.84           C  
ATOM   1428  CD  PRO A  97     -47.118  -9.656  11.083  1.00  0.84           C  
ATOM   1429  HA  PRO A  97     -45.582 -11.715  13.051  1.00  0.84           H  
ATOM   1430 1HB  PRO A  97     -46.704 -12.982  10.902  1.00  0.84           H  
ATOM   1431 2HB  PRO A  97     -47.650 -12.265  12.197  1.00  0.84           H  
ATOM   1432 1HG  PRO A  97     -46.979 -11.115   9.457  1.00  0.84           H  
ATOM   1433 2HG  PRO A  97     -48.539 -11.113  10.288  1.00  0.84           H  
ATOM   1434 1HD  PRO A  97     -46.864  -8.966  10.270  1.00  0.84           H  
ATOM   1435 2HD  PRO A  97     -47.959  -9.309  11.691  1.00  0.84           H  
ATOM   1436  N   THR A  98     -43.870 -10.969  10.406  1.00  0.79           N  
ATOM   1437  CA  THR A  98     -42.691 -11.323   9.626  1.00  0.79           C  
ATOM   1438  C   THR A  98     -41.579 -10.301   9.804  1.00  0.79           C  
ATOM   1439  O   THR A  98     -41.812  -9.091   9.723  1.00  0.79           O  
ATOM   1440  CB  THR A  98     -43.023 -11.485   8.131  1.00  0.79           C  
ATOM   1441  OG1 THR A  98     -44.016 -12.515   7.985  1.00  0.79           O  
ATOM   1442  CG2 THR A  98     -41.759 -11.871   7.330  1.00  0.79           C  
ATOM   1443  H   THR A  98     -44.220 -10.027  10.373  1.00  0.79           H  
ATOM   1444  HA  THR A  98     -42.316 -12.277   9.989  1.00  0.79           H  
ATOM   1445  HB  THR A  98     -43.422 -10.551   7.739  1.00  0.79           H  
ATOM   1446  HG1 THR A  98     -43.871 -13.196   8.662  1.00  0.79           H  
ATOM   1447 1HG2 THR A  98     -42.013 -11.993   6.278  1.00  0.79           H  
ATOM   1448 2HG2 THR A  98     -41.004 -11.094   7.420  1.00  0.79           H  
ATOM   1449 3HG2 THR A  98     -41.359 -12.801   7.715  1.00  0.79           H  
ATOM   1450  N   VAL A  99     -40.366 -10.796  10.018  1.00  0.75           N  
ATOM   1451  CA  VAL A  99     -39.189  -9.946  10.149  1.00  0.75           C  
ATOM   1452  C   VAL A  99     -38.164 -10.243   9.068  1.00  0.75           C  
ATOM   1453  O   VAL A  99     -37.759 -11.390   8.877  1.00  0.75           O  
ATOM   1454  CB  VAL A  99     -38.565 -10.115  11.547  1.00  0.75           C  
ATOM   1455  CG1 VAL A  99     -37.282  -9.314  11.677  1.00  0.75           C  
ATOM   1456  CG2 VAL A  99     -39.566  -9.636  12.596  1.00  0.75           C  
ATOM   1457  H   VAL A  99     -40.272 -11.813  10.077  1.00  0.75           H  
ATOM   1458  HA  VAL A  99     -39.499  -8.908  10.044  1.00  0.75           H  
ATOM   1459  HB  VAL A  99     -38.325 -11.166  11.709  1.00  0.75           H  
ATOM   1460 1HG1 VAL A  99     -36.866  -9.457  12.678  1.00  0.75           H  
ATOM   1461 2HG1 VAL A  99     -36.557  -9.653  10.935  1.00  0.75           H  
ATOM   1462 3HG1 VAL A  99     -37.493  -8.258  11.520  1.00  0.75           H  
ATOM   1463 1HG2 VAL A  99     -39.133  -9.766  13.589  1.00  0.75           H  
ATOM   1464 2HG2 VAL A  99     -39.788  -8.585  12.430  1.00  0.75           H  
ATOM   1465 3HG2 VAL A  99     -40.487 -10.206  12.527  1.00  0.75           H  
ATOM   1466  N   THR A 100     -37.740  -9.199   8.360  1.00  0.71           N  
ATOM   1467  CA  THR A 100     -36.745  -9.359   7.306  1.00  0.71           C  
ATOM   1468  C   THR A 100     -35.383  -8.925   7.804  1.00  0.71           C  
ATOM   1469  O   THR A 100     -35.238  -7.845   8.378  1.00  0.71           O  
ATOM   1470  CB  THR A 100     -37.086  -8.543   6.039  1.00  0.71           C  
ATOM   1471  OG1 THR A 100     -38.339  -8.979   5.503  1.00  0.71           O  
ATOM   1472  CG2 THR A 100     -35.982  -8.742   4.978  1.00  0.71           C  
ATOM   1473  H   THR A 100     -38.115  -8.283   8.555  1.00  0.71           H  
ATOM   1474  HA  THR A 100     -36.685 -10.410   7.022  1.00  0.71           H  
ATOM   1475  HB  THR A 100     -37.158  -7.489   6.294  1.00  0.71           H  
ATOM   1476  HG1 THR A 100     -38.228  -9.903   5.151  1.00  0.71           H  
ATOM   1477 1HG2 THR A 100     -36.228  -8.175   4.088  1.00  0.71           H  
ATOM   1478 2HG2 THR A 100     -35.031  -8.408   5.363  1.00  0.71           H  
ATOM   1479 3HG2 THR A 100     -35.915  -9.805   4.724  1.00  0.71           H  
ATOM   1480  N   ILE A 101     -34.398  -9.779   7.586  1.00  0.69           N  
ATOM   1481  CA  ILE A 101     -33.023  -9.517   7.939  1.00  0.69           C  
ATOM   1482  C   ILE A 101     -32.232  -9.280   6.661  1.00  0.69           C  
ATOM   1483  O   ILE A 101     -32.282 -10.084   5.727  1.00  0.69           O  
ATOM   1484  CB  ILE A 101     -32.422 -10.692   8.734  1.00  0.69           C  
ATOM   1485  CG1 ILE A 101     -33.211 -10.899  10.053  1.00  0.69           C  
ATOM   1486  CG2 ILE A 101     -30.929 -10.444   9.034  1.00  0.69           C  
ATOM   1487  CD1 ILE A 101     -34.396 -11.863   9.937  1.00  0.69           C  
ATOM   1488  H   ILE A 101     -34.619 -10.659   7.127  1.00  0.69           H  
ATOM   1489  HA  ILE A 101     -32.973  -8.617   8.549  1.00  0.69           H  
ATOM   1490  HB  ILE A 101     -32.531 -11.604   8.146  1.00  0.69           H  
ATOM   1491 1HG1 ILE A 101     -32.533 -11.283  10.805  1.00  0.69           H  
ATOM   1492 2HG1 ILE A 101     -33.590  -9.934  10.388  1.00  0.69           H  
ATOM   1493 1HG2 ILE A 101     -30.521 -11.288   9.587  1.00  0.69           H  
ATOM   1494 2HG2 ILE A 101     -30.385 -10.328   8.097  1.00  0.69           H  
ATOM   1495 3HG2 ILE A 101     -30.823  -9.537   9.629  1.00  0.69           H  
ATOM   1496 1HD1 ILE A 101     -34.889 -11.945  10.905  1.00  0.69           H  
ATOM   1497 2HD1 ILE A 101     -35.110 -11.498   9.202  1.00  0.69           H  
ATOM   1498 3HD1 ILE A 101     -34.046 -12.840   9.627  1.00  0.69           H  
ATOM   1499  N   LYS A 102     -31.556  -8.140   6.583  1.00  0.67           N  
ATOM   1500  CA  LYS A 102     -30.766  -7.830   5.394  1.00  0.67           C  
ATOM   1501  C   LYS A 102     -29.331  -7.623   5.823  1.00  0.67           C  
ATOM   1502  O   LYS A 102     -29.041  -6.779   6.671  1.00  0.67           O  
ATOM   1503  CB  LYS A 102     -31.301  -6.599   4.671  1.00  0.67           C  
ATOM   1504  CG  LYS A 102     -32.740  -6.737   4.190  1.00  0.67           C  
ATOM   1505  CD  LYS A 102     -33.157  -5.564   3.340  1.00  0.67           C  
ATOM   1506  CE  LYS A 102     -34.575  -5.730   2.820  1.00  0.67           C  
ATOM   1507  NZ  LYS A 102     -34.999  -4.571   1.983  1.00  0.67           N  
ATOM   1508  H   LYS A 102     -31.579  -7.499   7.364  1.00  0.67           H  
ATOM   1509  HA  LYS A 102     -30.785  -8.678   4.714  1.00  0.67           H  
ATOM   1510 1HB  LYS A 102     -31.250  -5.744   5.321  1.00  0.67           H  
ATOM   1511 2HB  LYS A 102     -30.679  -6.395   3.801  1.00  0.67           H  
ATOM   1512 1HG  LYS A 102     -32.902  -7.662   3.670  1.00  0.67           H  
ATOM   1513 2HG  LYS A 102     -33.378  -6.732   5.070  1.00  0.67           H  
ATOM   1514 1HD  LYS A 102     -33.119  -4.661   3.945  1.00  0.67           H  
ATOM   1515 2HD  LYS A 102     -32.468  -5.447   2.503  1.00  0.67           H  
ATOM   1516 1HE  LYS A 102     -34.626  -6.639   2.222  1.00  0.67           H  
ATOM   1517 2HE  LYS A 102     -35.258  -5.824   3.665  1.00  0.67           H  
ATOM   1518 1HZ  LYS A 102     -35.941  -4.717   1.652  1.00  0.67           H  
ATOM   1519 2HZ  LYS A 102     -34.965  -3.721   2.535  1.00  0.67           H  
ATOM   1520 3HZ  LYS A 102     -34.375  -4.481   1.194  1.00  0.67           H  
ATOM   1521  N   VAL A 103     -28.436  -8.398   5.230  1.00  0.66           N  
ATOM   1522  CA  VAL A 103     -27.033  -8.431   5.605  1.00  0.66           C  
ATOM   1523  C   VAL A 103     -26.136  -7.642   4.671  1.00  0.66           C  
ATOM   1524  O   VAL A 103     -26.079  -7.929   3.470  1.00  0.66           O  
ATOM   1525  CB  VAL A 103     -26.601  -9.893   5.602  1.00  0.66           C  
ATOM   1526  CG1 VAL A 103     -25.162  -9.998   5.961  1.00  0.66           C  
ATOM   1527  CG2 VAL A 103     -27.524 -10.670   6.528  1.00  0.66           C  
ATOM   1528  H   VAL A 103     -28.741  -9.043   4.506  1.00  0.66           H  
ATOM   1529  HA  VAL A 103     -26.933  -8.024   6.612  1.00  0.66           H  
ATOM   1530  HB  VAL A 103     -26.703 -10.295   4.591  1.00  0.66           H  
ATOM   1531 1HG1 VAL A 103     -24.847 -11.037   5.939  1.00  0.66           H  
ATOM   1532 2HG1 VAL A 103     -24.588  -9.426   5.248  1.00  0.66           H  
ATOM   1533 3HG1 VAL A 103     -25.007  -9.587   6.936  1.00  0.66           H  
ATOM   1534 1HG2 VAL A 103     -27.254 -11.706   6.507  1.00  0.66           H  
ATOM   1535 2HG2 VAL A 103     -27.441 -10.286   7.538  1.00  0.66           H  
ATOM   1536 3HG2 VAL A 103     -28.555 -10.565   6.181  1.00  0.66           H  
ATOM   1537  N   TYR A 104     -25.431  -6.663   5.244  1.00  0.66           N  
ATOM   1538  CA  TYR A 104     -24.572  -5.740   4.503  1.00  0.66           C  
ATOM   1539  C   TYR A 104     -23.115  -5.693   4.943  1.00  0.66           C  
ATOM   1540  O   TYR A 104     -22.786  -5.877   6.116  1.00  0.66           O  
ATOM   1541  CB  TYR A 104     -25.108  -4.318   4.609  1.00  0.66           C  
ATOM   1542  CG  TYR A 104     -26.414  -4.049   3.924  1.00  0.66           C  
ATOM   1543  CD1 TYR A 104     -27.607  -4.346   4.541  1.00  0.66           C  
ATOM   1544  CD2 TYR A 104     -26.408  -3.444   2.673  1.00  0.66           C  
ATOM   1545  CE1 TYR A 104     -28.783  -4.041   3.908  1.00  0.66           C  
ATOM   1546  CE2 TYR A 104     -27.594  -3.135   2.049  1.00  0.66           C  
ATOM   1547  CZ  TYR A 104     -28.789  -3.429   2.678  1.00  0.66           C  
ATOM   1548  OH  TYR A 104     -30.004  -3.098   2.105  1.00  0.66           O  
ATOM   1549  H   TYR A 104     -25.514  -6.543   6.255  1.00  0.66           H  
ATOM   1550  HA  TYR A 104     -24.585  -6.048   3.463  1.00  0.66           H  
ATOM   1551 1HB  TYR A 104     -25.222  -4.056   5.666  1.00  0.66           H  
ATOM   1552 2HB  TYR A 104     -24.370  -3.637   4.190  1.00  0.66           H  
ATOM   1553  HD1 TYR A 104     -27.622  -4.816   5.528  1.00  0.66           H  
ATOM   1554  HD2 TYR A 104     -25.461  -3.200   2.194  1.00  0.66           H  
ATOM   1555  HE1 TYR A 104     -29.723  -4.264   4.375  1.00  0.66           H  
ATOM   1556  HE2 TYR A 104     -27.585  -2.645   1.074  1.00  0.66           H  
ATOM   1557  HH  TYR A 104     -30.680  -2.976   2.824  1.00  0.66           H  
ATOM   1558  N   GLU A 105     -22.246  -5.354   3.995  1.00  0.66           N  
ATOM   1559  CA  GLU A 105     -20.827  -5.177   4.264  1.00  0.66           C  
ATOM   1560  C   GLU A 105     -20.355  -3.785   3.846  1.00  0.66           C  
ATOM   1561  O   GLU A 105     -20.607  -3.321   2.723  1.00  0.66           O  
ATOM   1562  CB  GLU A 105     -20.020  -6.258   3.544  1.00  0.66           C  
ATOM   1563  CG  GLU A 105     -18.532  -6.212   3.793  1.00  0.66           C  
ATOM   1564  CD  GLU A 105     -17.777  -7.342   3.126  1.00  0.66           C  
ATOM   1565  OE1 GLU A 105     -18.393  -8.128   2.461  1.00  0.66           O  
ATOM   1566  OE2 GLU A 105     -16.581  -7.426   3.296  1.00  0.66           O  
ATOM   1567  H   GLU A 105     -22.591  -5.224   3.049  1.00  0.66           H  
ATOM   1568  HA  GLU A 105     -20.661  -5.280   5.335  1.00  0.66           H  
ATOM   1569 1HB  GLU A 105     -20.367  -7.217   3.869  1.00  0.66           H  
ATOM   1570 2HB  GLU A 105     -20.191  -6.190   2.467  1.00  0.66           H  
ATOM   1571 1HG  GLU A 105     -18.159  -5.270   3.403  1.00  0.66           H  
ATOM   1572 2HG  GLU A 105     -18.349  -6.230   4.871  1.00  0.66           H  
ATOM   1573  N   GLY A 106     -19.674  -3.112   4.758  1.00  0.66           N  
ATOM   1574  CA  GLY A 106     -19.185  -1.778   4.474  1.00  0.66           C  
ATOM   1575  C   GLY A 106     -19.190  -0.915   5.712  1.00  0.66           C  
ATOM   1576  O   GLY A 106     -19.727  -1.299   6.744  1.00  0.66           O  
ATOM   1577  H   GLY A 106     -19.494  -3.541   5.670  1.00  0.66           H  
ATOM   1578 1HA  GLY A 106     -18.175  -1.845   4.085  1.00  0.66           H  
ATOM   1579 2HA  GLY A 106     -19.803  -1.319   3.707  1.00  0.66           H  
ATOM   1580  N   GLU A 107     -18.573   0.249   5.615  1.00  0.66           N  
ATOM   1581  CA  GLU A 107     -18.466   1.131   6.760  1.00  0.66           C  
ATOM   1582  C   GLU A 107     -19.481   2.267   6.891  1.00  0.66           C  
ATOM   1583  O   GLU A 107     -19.416   3.020   7.873  1.00  0.66           O  
ATOM   1584  CB  GLU A 107     -17.055   1.705   6.807  1.00  0.66           C  
ATOM   1585  CG  GLU A 107     -16.034   0.701   7.058  1.00  0.66           C  
ATOM   1586  CD  GLU A 107     -16.291   0.069   8.361  1.00  0.66           C  
ATOM   1587  OE1 GLU A 107     -16.565   0.775   9.331  1.00  0.66           O  
ATOM   1588  OE2 GLU A 107     -16.247  -1.129   8.418  1.00  0.66           O  
ATOM   1589  H   GLU A 107     -18.165   0.524   4.734  1.00  0.66           H  
ATOM   1590  HA  GLU A 107     -18.584   0.506   7.644  1.00  0.66           H  
ATOM   1591 1HB  GLU A 107     -16.819   2.160   5.845  1.00  0.66           H  
ATOM   1592 2HB  GLU A 107     -16.987   2.477   7.571  1.00  0.66           H  
ATOM   1593 1HG  GLU A 107     -16.050  -0.050   6.275  1.00  0.66           H  
ATOM   1594 2HG  GLU A 107     -15.058   1.175   7.067  1.00  0.66           H  
ATOM   1595  N   ARG A 108     -20.418   2.416   5.963  1.00  0.67           N  
ATOM   1596  CA  ARG A 108     -21.322   3.549   6.096  1.00  0.67           C  
ATOM   1597  C   ARG A 108     -22.409   3.202   7.135  1.00  0.67           C  
ATOM   1598  O   ARG A 108     -22.922   2.089   7.122  1.00  0.67           O  
ATOM   1599  CB  ARG A 108     -21.969   3.844   4.751  1.00  0.67           C  
ATOM   1600  CG  ARG A 108     -20.988   4.171   3.621  1.00  0.67           C  
ATOM   1601  CD  ARG A 108     -20.377   5.485   3.776  1.00  0.67           C  
ATOM   1602  NE  ARG A 108     -21.325   6.585   3.637  1.00  0.67           N  
ATOM   1603  CZ  ARG A 108     -21.702   7.153   2.471  1.00  0.67           C  
ATOM   1604  NH1 ARG A 108     -21.210   6.713   1.324  1.00  0.67           N  
ATOM   1605  NH2 ARG A 108     -22.575   8.152   2.490  1.00  0.67           N  
ATOM   1606  H   ARG A 108     -20.532   1.762   5.184  1.00  0.67           H  
ATOM   1607  HA  ARG A 108     -20.740   4.417   6.387  1.00  0.67           H  
ATOM   1608 1HB  ARG A 108     -22.585   3.009   4.433  1.00  0.67           H  
ATOM   1609 2HB  ARG A 108     -22.631   4.708   4.859  1.00  0.67           H  
ATOM   1610 1HG  ARG A 108     -20.191   3.423   3.624  1.00  0.67           H  
ATOM   1611 2HG  ARG A 108     -21.491   4.136   2.671  1.00  0.67           H  
ATOM   1612 1HD  ARG A 108     -19.998   5.514   4.781  1.00  0.67           H  
ATOM   1613 2HD  ARG A 108     -19.568   5.624   3.058  1.00  0.67           H  
ATOM   1614  HE  ARG A 108     -21.730   6.977   4.497  1.00  0.67           H  
ATOM   1615 1HH1 ARG A 108     -20.568   5.930   1.319  1.00  0.67           H  
ATOM   1616 2HH1 ARG A 108     -21.497   7.135   0.450  1.00  0.67           H  
ATOM   1617 1HH2 ARG A 108     -22.970   8.480   3.402  1.00  0.67           H  
ATOM   1618 2HH2 ARG A 108     -22.875   8.576   1.631  1.00  0.67           H  
ATOM   1619  N   PRO A 109     -22.820   4.108   8.037  1.00  0.68           N  
ATOM   1620  CA  PRO A 109     -23.969   3.948   8.926  1.00  0.68           C  
ATOM   1621  C   PRO A 109     -25.286   3.717   8.190  1.00  0.68           C  
ATOM   1622  O   PRO A 109     -26.248   3.243   8.780  1.00  0.68           O  
ATOM   1623  CB  PRO A 109     -23.997   5.264   9.694  1.00  0.68           C  
ATOM   1624  CG  PRO A 109     -22.562   5.752   9.656  1.00  0.68           C  
ATOM   1625  CD  PRO A 109     -22.030   5.311   8.299  1.00  0.68           C  
ATOM   1626  HA  PRO A 109     -23.768   3.105   9.612  1.00  0.68           H  
ATOM   1627 1HB  PRO A 109     -24.698   5.964   9.207  1.00  0.68           H  
ATOM   1628 2HB  PRO A 109     -24.371   5.098  10.715  1.00  0.68           H  
ATOM   1629 1HG  PRO A 109     -22.519   6.842   9.804  1.00  0.68           H  
ATOM   1630 2HG  PRO A 109     -21.995   5.305  10.483  1.00  0.68           H  
ATOM   1631 1HD  PRO A 109     -22.211   6.054   7.541  1.00  0.68           H  
ATOM   1632 2HD  PRO A 109     -20.962   5.074   8.416  1.00  0.68           H  
ATOM   1633  N   LEU A 110     -25.357   4.108   6.920  1.00  0.69           N  
ATOM   1634  CA  LEU A 110     -26.586   3.929   6.160  1.00  0.69           C  
ATOM   1635  C   LEU A 110     -26.420   2.802   5.148  1.00  0.69           C  
ATOM   1636  O   LEU A 110     -25.466   2.781   4.362  1.00  0.69           O  
ATOM   1637  CB  LEU A 110     -26.923   5.242   5.484  1.00  0.69           C  
ATOM   1638  CG  LEU A 110     -27.032   6.411   6.479  1.00  0.69           C  
ATOM   1639  CD1 LEU A 110     -27.282   7.651   5.744  1.00  0.69           C  
ATOM   1640  CD2 LEU A 110     -28.151   6.145   7.503  1.00  0.69           C  
ATOM   1641  H   LEU A 110     -24.557   4.524   6.471  1.00  0.69           H  
ATOM   1642  HA  LEU A 110     -27.396   3.663   6.840  1.00  0.69           H  
ATOM   1643 1HB  LEU A 110     -26.143   5.483   4.757  1.00  0.69           H  
ATOM   1644 2HB  LEU A 110     -27.874   5.141   4.964  1.00  0.69           H  
ATOM   1645  HG  LEU A 110     -26.081   6.526   7.004  1.00  0.69           H  
ATOM   1646 1HD1 LEU A 110     -27.323   8.444   6.452  1.00  0.69           H  
ATOM   1647 2HD1 LEU A 110     -26.465   7.832   5.038  1.00  0.69           H  
ATOM   1648 3HD1 LEU A 110     -28.224   7.582   5.209  1.00  0.69           H  
ATOM   1649 1HD2 LEU A 110     -28.210   6.982   8.204  1.00  0.69           H  
ATOM   1650 2HD2 LEU A 110     -29.108   6.039   6.985  1.00  0.69           H  
ATOM   1651 3HD2 LEU A 110     -27.940   5.230   8.051  1.00  0.69           H  
ATOM   1652  N   THR A 111     -27.392   1.901   5.112  1.00  0.71           N  
ATOM   1653  CA  THR A 111     -27.281   0.714   4.273  1.00  0.71           C  
ATOM   1654  C   THR A 111     -27.364   0.966   2.786  1.00  0.71           C  
ATOM   1655  O   THR A 111     -26.849   0.184   1.994  1.00  0.71           O  
ATOM   1656  CB  THR A 111     -28.355  -0.280   4.652  1.00  0.71           C  
ATOM   1657  OG1 THR A 111     -29.641   0.312   4.460  1.00  0.71           O  
ATOM   1658  CG2 THR A 111     -28.161  -0.664   6.082  1.00  0.71           C  
ATOM   1659  H   THR A 111     -28.198   2.009   5.733  1.00  0.71           H  
ATOM   1660  HA  THR A 111     -26.315   0.256   4.478  1.00  0.71           H  
ATOM   1661  HB  THR A 111     -28.277  -1.139   4.036  1.00  0.71           H  
ATOM   1662  HG1 THR A 111     -30.335  -0.333   4.665  1.00  0.71           H  
ATOM   1663 1HG2 THR A 111     -28.891  -1.354   6.365  1.00  0.71           H  
ATOM   1664 2HG2 THR A 111     -27.179  -1.114   6.199  1.00  0.71           H  
ATOM   1665 3HG2 THR A 111     -28.240   0.220   6.702  1.00  0.71           H  
ATOM   1666  N   LYS A 112     -27.949   2.090   2.401  1.00  0.72           N  
ATOM   1667  CA  LYS A 112     -28.094   2.429   0.996  1.00  0.72           C  
ATOM   1668  C   LYS A 112     -26.744   2.547   0.282  1.00  0.72           C  
ATOM   1669  O   LYS A 112     -26.686   2.441  -0.944  1.00  0.72           O  
ATOM   1670  CB  LYS A 112     -28.890   3.734   0.856  1.00  0.72           C  
ATOM   1671  CG  LYS A 112     -28.158   5.007   1.354  1.00  0.72           C  
ATOM   1672  CD  LYS A 112     -29.039   6.254   1.213  1.00  0.72           C  
ATOM   1673  CE  LYS A 112     -28.361   7.535   1.760  1.00  0.72           C  
ATOM   1674  NZ  LYS A 112     -27.172   7.969   0.950  1.00  0.72           N  
ATOM   1675  H   LYS A 112     -28.329   2.697   3.111  1.00  0.72           H  
ATOM   1676  HA  LYS A 112     -28.655   1.631   0.509  1.00  0.72           H  
ATOM   1677 1HB  LYS A 112     -29.142   3.891  -0.193  1.00  0.72           H  
ATOM   1678 2HB  LYS A 112     -29.824   3.649   1.409  1.00  0.72           H  
ATOM   1679 1HG  LYS A 112     -27.847   4.882   2.391  1.00  0.72           H  
ATOM   1680 2HG  LYS A 112     -27.271   5.159   0.749  1.00  0.72           H  
ATOM   1681 1HD  LYS A 112     -29.270   6.407   0.159  1.00  0.72           H  
ATOM   1682 2HD  LYS A 112     -29.973   6.097   1.751  1.00  0.72           H  
ATOM   1683 1HE  LYS A 112     -29.095   8.338   1.759  1.00  0.72           H  
ATOM   1684 2HE  LYS A 112     -28.037   7.355   2.781  1.00  0.72           H  
ATOM   1685 1HZ  LYS A 112     -26.780   8.803   1.351  1.00  0.72           H  
ATOM   1686 2HZ  LYS A 112     -26.437   7.245   0.949  1.00  0.72           H  
ATOM   1687 3HZ  LYS A 112     -27.447   8.150   0.001  1.00  0.72           H  
ATOM   1688  N   ASP A 113     -25.671   2.789   1.050  1.00  0.74           N  
ATOM   1689  CA  ASP A 113     -24.340   2.938   0.490  1.00  0.74           C  
ATOM   1690  C   ASP A 113     -23.394   1.763   0.805  1.00  0.74           C  
ATOM   1691  O   ASP A 113     -22.187   1.858   0.565  1.00  0.74           O  
ATOM   1692  CB  ASP A 113     -23.766   4.259   0.975  1.00  0.74           C  
ATOM   1693  CG  ASP A 113     -24.517   5.470   0.401  1.00  0.74           C  
ATOM   1694  OD1 ASP A 113     -24.706   5.521  -0.781  1.00  0.74           O  
ATOM   1695  OD2 ASP A 113     -24.947   6.315   1.164  1.00  0.74           O  
ATOM   1696  H   ASP A 113     -25.770   2.838   2.065  1.00  0.74           H  
ATOM   1697  HA  ASP A 113     -24.437   2.995  -0.593  1.00  0.74           H  
ATOM   1698 1HB  ASP A 113     -23.823   4.295   2.065  1.00  0.74           H  
ATOM   1699 2HB  ASP A 113     -22.721   4.320   0.685  1.00  0.74           H  
ATOM   1700  N   ASN A 114     -23.930   0.670   1.355  1.00  0.75           N  
ATOM   1701  CA  ASN A 114     -23.125  -0.512   1.680  1.00  0.75           C  
ATOM   1702  C   ASN A 114     -23.410  -1.650   0.704  1.00  0.75           C  
ATOM   1703  O   ASN A 114     -24.410  -1.628  -0.014  1.00  0.75           O  
ATOM   1704  CB  ASN A 114     -23.313  -0.936   3.118  1.00  0.75           C  
ATOM   1705  CG  ASN A 114     -22.714   0.044   4.105  1.00  0.75           C  
ATOM   1706  OD1 ASN A 114     -21.583   0.567   3.941  1.00  0.75           O  
ATOM   1707  ND2 ASN A 114     -23.464   0.299   5.125  1.00  0.75           N  
ATOM   1708  H   ASN A 114     -24.935   0.628   1.529  1.00  0.75           H  
ATOM   1709  HA  ASN A 114     -22.075  -0.254   1.564  1.00  0.75           H  
ATOM   1710 1HB  ASN A 114     -24.381  -1.036   3.328  1.00  0.75           H  
ATOM   1711 2HB  ASN A 114     -22.857  -1.914   3.272  1.00  0.75           H  
ATOM   1712 1HD2 ASN A 114     -23.161   0.925   5.858  1.00  0.75           H  
ATOM   1713 2HD2 ASN A 114     -24.351  -0.142   5.212  1.00  0.75           H  
ATOM   1714  N   HIS A 115     -22.524  -2.635   0.641  1.00  0.76           N  
ATOM   1715  CA  HIS A 115     -22.739  -3.764  -0.251  1.00  0.76           C  
ATOM   1716  C   HIS A 115     -23.690  -4.790   0.362  1.00  0.76           C  
ATOM   1717  O   HIS A 115     -23.496  -5.227   1.493  1.00  0.76           O  
ATOM   1718  CB  HIS A 115     -21.392  -4.395  -0.613  1.00  0.76           C  
ATOM   1719  CG  HIS A 115     -21.473  -5.510  -1.618  1.00  0.76           C  
ATOM   1720  ND1 HIS A 115     -21.831  -5.306  -2.934  1.00  0.76           N  
ATOM   1721  CD2 HIS A 115     -21.216  -6.830  -1.500  1.00  0.76           C  
ATOM   1722  CE1 HIS A 115     -21.811  -6.463  -3.575  1.00  0.76           C  
ATOM   1723  NE2 HIS A 115     -21.442  -7.402  -2.730  1.00  0.76           N  
ATOM   1724  H   HIS A 115     -21.713  -2.648   1.259  1.00  0.76           H  
ATOM   1725  HA  HIS A 115     -23.196  -3.411  -1.175  1.00  0.76           H  
ATOM   1726 1HB  HIS A 115     -20.730  -3.626  -1.010  1.00  0.76           H  
ATOM   1727 2HB  HIS A 115     -20.925  -4.786   0.294  1.00  0.76           H  
ATOM   1728  HD2 HIS A 115     -20.893  -7.329  -0.599  1.00  0.76           H  
ATOM   1729  HE1 HIS A 115     -22.058  -6.615  -4.623  1.00  0.76           H  
ATOM   1730  HE2 HIS A 115     -21.346  -8.386  -2.953  1.00  0.76           H  
ATOM   1731  N   LEU A 116     -24.724  -5.181  -0.372  1.00  0.76           N  
ATOM   1732  CA  LEU A 116     -25.661  -6.178   0.148  1.00  0.76           C  
ATOM   1733  C   LEU A 116     -25.133  -7.581  -0.107  1.00  0.76           C  
ATOM   1734  O   LEU A 116     -24.824  -7.924  -1.246  1.00  0.76           O  
ATOM   1735  CB  LEU A 116     -27.049  -6.040  -0.505  1.00  0.76           C  
ATOM   1736  CG  LEU A 116     -28.113  -7.083  -0.039  1.00  0.76           C  
ATOM   1737  CD1 LEU A 116     -28.447  -6.863   1.419  1.00  0.76           C  
ATOM   1738  CD2 LEU A 116     -29.353  -6.964  -0.891  1.00  0.76           C  
ATOM   1739  H   LEU A 116     -24.855  -4.790  -1.296  1.00  0.76           H  
ATOM   1740  HA  LEU A 116     -25.767  -6.039   1.224  1.00  0.76           H  
ATOM   1741 1HB  LEU A 116     -27.438  -5.048  -0.285  1.00  0.76           H  
ATOM   1742 2HB  LEU A 116     -26.936  -6.135  -1.584  1.00  0.76           H  
ATOM   1743  HG  LEU A 116     -27.697  -8.083  -0.140  1.00  0.76           H  
ATOM   1744 1HD1 LEU A 116     -29.163  -7.601   1.752  1.00  0.76           H  
ATOM   1745 2HD1 LEU A 116     -27.565  -6.939   2.000  1.00  0.76           H  
ATOM   1746 3HD1 LEU A 116     -28.866  -5.886   1.535  1.00  0.76           H  
ATOM   1747 1HD2 LEU A 116     -30.087  -7.699  -0.572  1.00  0.76           H  
ATOM   1748 2HD2 LEU A 116     -29.771  -5.963  -0.785  1.00  0.76           H  
ATOM   1749 3HD2 LEU A 116     -29.092  -7.142  -1.933  1.00  0.76           H  
ATOM   1750  N   LEU A 117     -25.029  -8.383   0.951  1.00  0.76           N  
ATOM   1751  CA  LEU A 117     -24.548  -9.752   0.829  1.00  0.76           C  
ATOM   1752  C   LEU A 117     -25.716 -10.727   0.665  1.00  0.76           C  
ATOM   1753  O   LEU A 117     -25.620 -11.712  -0.068  1.00  0.76           O  
ATOM   1754  CB  LEU A 117     -23.735 -10.150   2.058  1.00  0.76           C  
ATOM   1755  CG  LEU A 117     -22.489  -9.350   2.335  1.00  0.76           C  
ATOM   1756  CD1 LEU A 117     -21.849  -9.885   3.572  1.00  0.76           C  
ATOM   1757  CD2 LEU A 117     -21.568  -9.447   1.178  1.00  0.76           C  
ATOM   1758  H   LEU A 117     -25.299  -8.036   1.864  1.00  0.76           H  
ATOM   1759  HA  LEU A 117     -23.912  -9.822  -0.053  1.00  0.76           H  
ATOM   1760 1HB  LEU A 117     -24.379 -10.074   2.928  1.00  0.76           H  
ATOM   1761 2HB  LEU A 117     -23.438 -11.176   1.949  1.00  0.76           H  
ATOM   1762  HG  LEU A 117     -22.753  -8.300   2.506  1.00  0.76           H  
ATOM   1763 1HD1 LEU A 117     -20.949  -9.330   3.794  1.00  0.76           H  
ATOM   1764 2HD1 LEU A 117     -22.531  -9.807   4.391  1.00  0.76           H  
ATOM   1765 3HD1 LEU A 117     -21.591 -10.927   3.407  1.00  0.76           H  
ATOM   1766 1HD2 LEU A 117     -20.661  -8.865   1.377  1.00  0.76           H  
ATOM   1767 2HD2 LEU A 117     -21.298 -10.487   1.014  1.00  0.76           H  
ATOM   1768 3HD2 LEU A 117     -22.076  -9.056   0.302  1.00  0.76           H  
ATOM   1769  N   GLY A 118     -26.834 -10.438   1.330  1.00  0.76           N  
ATOM   1770  CA  GLY A 118     -28.001 -11.320   1.212  1.00  0.76           C  
ATOM   1771  C   GLY A 118     -29.123 -11.005   2.193  1.00  0.76           C  
ATOM   1772  O   GLY A 118     -28.929 -10.270   3.161  1.00  0.76           O  
ATOM   1773  H   GLY A 118     -26.842  -9.616   1.935  1.00  0.76           H  
ATOM   1774 1HA  GLY A 118     -28.390 -11.255   0.196  1.00  0.76           H  
ATOM   1775 2HA  GLY A 118     -27.680 -12.350   1.355  1.00  0.76           H  
ATOM   1776  N   THR A 119     -30.311 -11.564   1.938  1.00  0.76           N  
ATOM   1777  CA  THR A 119     -31.451 -11.305   2.817  1.00  0.76           C  
ATOM   1778  C   THR A 119     -32.228 -12.571   3.146  1.00  0.76           C  
ATOM   1779  O   THR A 119     -32.172 -13.552   2.401  1.00  0.76           O  
ATOM   1780  CB  THR A 119     -32.451 -10.337   2.153  1.00  0.76           C  
ATOM   1781  OG1 THR A 119     -33.086 -10.994   1.053  1.00  0.76           O  
ATOM   1782  CG2 THR A 119     -31.732  -9.112   1.609  1.00  0.76           C  
ATOM   1783  H   THR A 119     -30.424 -12.167   1.135  1.00  0.76           H  
ATOM   1784  HA  THR A 119     -31.086 -10.884   3.750  1.00  0.76           H  
ATOM   1785  HB  THR A 119     -33.200 -10.034   2.890  1.00  0.76           H  
ATOM   1786  HG1 THR A 119     -33.561 -11.762   1.386  1.00  0.76           H  
ATOM   1787 1HG2 THR A 119     -32.454  -8.442   1.145  1.00  0.76           H  
ATOM   1788 2HG2 THR A 119     -31.226  -8.599   2.408  1.00  0.76           H  
ATOM   1789 3HG2 THR A 119     -31.005  -9.417   0.868  1.00  0.76           H  
ATOM   1790  N   PHE A 120     -32.998 -12.524   4.236  1.00  0.77           N  
ATOM   1791  CA  PHE A 120     -33.916 -13.615   4.563  1.00  0.77           C  
ATOM   1792  C   PHE A 120     -35.030 -13.208   5.522  1.00  0.77           C  
ATOM   1793  O   PHE A 120     -34.902 -12.230   6.257  1.00  0.77           O  
ATOM   1794  CB  PHE A 120     -33.116 -14.784   5.083  1.00  0.77           C  
ATOM   1795  CG  PHE A 120     -32.340 -14.554   6.307  1.00  0.77           C  
ATOM   1796  CD1 PHE A 120     -32.832 -14.921   7.496  1.00  0.77           C  
ATOM   1797  CD2 PHE A 120     -31.114 -13.950   6.262  1.00  0.77           C  
ATOM   1798  CE1 PHE A 120     -32.113 -14.746   8.620  1.00  0.77           C  
ATOM   1799  CE2 PHE A 120     -30.390 -13.747   7.384  1.00  0.77           C  
ATOM   1800  CZ  PHE A 120     -30.890 -14.160   8.583  1.00  0.77           C  
ATOM   1801  H   PHE A 120     -32.944 -11.695   4.830  1.00  0.77           H  
ATOM   1802  HA  PHE A 120     -34.393 -13.937   3.637  1.00  0.77           H  
ATOM   1803 1HB  PHE A 120     -33.801 -15.601   5.282  1.00  0.77           H  
ATOM   1804 2HB  PHE A 120     -32.450 -15.125   4.319  1.00  0.77           H  
ATOM   1805  HD1 PHE A 120     -33.810 -15.386   7.533  1.00  0.77           H  
ATOM   1806  HD2 PHE A 120     -30.729 -13.635   5.317  1.00  0.77           H  
ATOM   1807  HE1 PHE A 120     -32.516 -15.082   9.531  1.00  0.77           H  
ATOM   1808  HE2 PHE A 120     -29.427 -13.272   7.316  1.00  0.77           H  
ATOM   1809  HZ  PHE A 120     -30.328 -14.020   9.500  1.00  0.77           H  
ATOM   1810  N   ASP A 121     -36.119 -13.978   5.542  1.00  0.79           N  
ATOM   1811  CA  ASP A 121     -37.198 -13.679   6.481  1.00  0.79           C  
ATOM   1812  C   ASP A 121     -37.417 -14.720   7.580  1.00  0.79           C  
ATOM   1813  O   ASP A 121     -37.311 -15.925   7.346  1.00  0.79           O  
ATOM   1814  CB  ASP A 121     -38.537 -13.554   5.731  1.00  0.79           C  
ATOM   1815  CG  ASP A 121     -38.611 -12.443   4.684  1.00  0.79           C  
ATOM   1816  OD1 ASP A 121     -37.794 -11.557   4.700  1.00  0.79           O  
ATOM   1817  OD2 ASP A 121     -39.487 -12.501   3.859  1.00  0.79           O  
ATOM   1818  H   ASP A 121     -36.196 -14.769   4.919  1.00  0.79           H  
ATOM   1819  HA  ASP A 121     -36.976 -12.736   6.967  1.00  0.79           H  
ATOM   1820 1HB  ASP A 121     -38.765 -14.501   5.245  1.00  0.79           H  
ATOM   1821 2HB  ASP A 121     -39.321 -13.380   6.463  1.00  0.79           H  
ATOM   1822  N   LEU A 122     -37.874 -14.237   8.730  1.00  0.82           N  
ATOM   1823  CA  LEU A 122     -38.429 -15.070   9.787  1.00  0.82           C  
ATOM   1824  C   LEU A 122     -39.926 -14.906   9.709  1.00  0.82           C  
ATOM   1825  O   LEU A 122     -40.445 -13.816   9.965  1.00  0.82           O  
ATOM   1826  CB  LEU A 122     -37.965 -14.667  11.189  1.00  0.82           C  
ATOM   1827  CG  LEU A 122     -36.528 -14.789  11.520  1.00  0.82           C  
ATOM   1828  CD1 LEU A 122     -36.317 -14.263  12.909  1.00  0.82           C  
ATOM   1829  CD2 LEU A 122     -36.150 -16.228  11.465  1.00  0.82           C  
ATOM   1830  H   LEU A 122     -37.868 -13.226   8.856  1.00  0.82           H  
ATOM   1831  HA  LEU A 122     -38.174 -16.114   9.607  1.00  0.82           H  
ATOM   1832 1HB  LEU A 122     -38.227 -13.624  11.331  1.00  0.82           H  
ATOM   1833 2HB  LEU A 122     -38.520 -15.264  11.916  1.00  0.82           H  
ATOM   1834  HG  LEU A 122     -35.928 -14.221  10.818  1.00  0.82           H  
ATOM   1835 1HD1 LEU A 122     -35.285 -14.370  13.175  1.00  0.82           H  
ATOM   1836 2HD1 LEU A 122     -36.607 -13.212  12.951  1.00  0.82           H  
ATOM   1837 3HD1 LEU A 122     -36.925 -14.836  13.608  1.00  0.82           H  
ATOM   1838 1HD2 LEU A 122     -35.103 -16.347  11.712  1.00  0.82           H  
ATOM   1839 2HD2 LEU A 122     -36.757 -16.797  12.177  1.00  0.82           H  
ATOM   1840 3HD2 LEU A 122     -36.338 -16.590  10.474  1.00  0.82           H  
ATOM   1841  N   THR A 123     -40.625 -15.960   9.311  1.00  0.85           N  
ATOM   1842  CA  THR A 123     -42.058 -15.817   9.085  1.00  0.85           C  
ATOM   1843  C   THR A 123     -42.913 -16.368  10.219  1.00  0.85           C  
ATOM   1844  O   THR A 123     -44.074 -16.003  10.366  1.00  0.85           O  
ATOM   1845  CB  THR A 123     -42.439 -16.492   7.756  1.00  0.85           C  
ATOM   1846  OG1 THR A 123     -42.162 -17.898   7.823  1.00  0.85           O  
ATOM   1847  CG2 THR A 123     -41.609 -15.881   6.629  1.00  0.85           C  
ATOM   1848  H   THR A 123     -40.153 -16.836   9.120  1.00  0.85           H  
ATOM   1849  HA  THR A 123     -42.287 -14.758   8.996  1.00  0.85           H  
ATOM   1850  HB  THR A 123     -43.499 -16.341   7.552  1.00  0.85           H  
ATOM   1851  HG1 THR A 123     -42.803 -18.328   8.398  1.00  0.85           H  
ATOM   1852 1HG2 THR A 123     -41.868 -16.355   5.684  1.00  0.85           H  
ATOM   1853 2HG2 THR A 123     -41.814 -14.818   6.563  1.00  0.85           H  
ATOM   1854 3HG2 THR A 123     -40.546 -16.033   6.829  1.00  0.85           H  
ATOM   1855  N   GLY A 124     -42.349 -17.219  11.056  1.00  0.89           N  
ATOM   1856  CA  GLY A 124     -43.136 -17.817  12.134  1.00  0.89           C  
ATOM   1857  C   GLY A 124     -43.221 -16.943  13.387  1.00  0.89           C  
ATOM   1858  O   GLY A 124     -42.924 -17.414  14.481  1.00  0.89           O  
ATOM   1859  H   GLY A 124     -41.379 -17.469  10.934  1.00  0.89           H  
ATOM   1860 1HA  GLY A 124     -44.144 -18.018  11.769  1.00  0.89           H  
ATOM   1861 2HA  GLY A 124     -42.706 -18.780  12.399  1.00  0.89           H  
ATOM   1862  N   ILE A 125     -43.620 -15.681  13.242  1.00  0.93           N  
ATOM   1863  CA  ILE A 125     -43.675 -14.787  14.385  1.00  0.93           C  
ATOM   1864  C   ILE A 125     -45.150 -14.395  14.568  1.00  0.93           C  
ATOM   1865  O   ILE A 125     -45.821 -14.108  13.585  1.00  0.93           O  
ATOM   1866  CB  ILE A 125     -42.765 -13.561  14.156  1.00  0.93           C  
ATOM   1867  CG1 ILE A 125     -41.327 -14.032  13.940  1.00  0.93           C  
ATOM   1868  CG2 ILE A 125     -42.850 -12.598  15.332  1.00  0.93           C  
ATOM   1869  CD1 ILE A 125     -40.396 -12.962  13.472  1.00  0.93           C  
ATOM   1870  H   ILE A 125     -43.885 -15.321  12.315  1.00  0.93           H  
ATOM   1871  HA  ILE A 125     -43.279 -15.299  15.251  1.00  0.93           H  
ATOM   1872  HB  ILE A 125     -43.059 -13.049  13.297  1.00  0.93           H  
ATOM   1873 1HG1 ILE A 125     -40.968 -14.423  14.861  1.00  0.93           H  
ATOM   1874 2HG1 ILE A 125     -41.315 -14.828  13.196  1.00  0.93           H  
ATOM   1875 1HG2 ILE A 125     -42.208 -11.738  15.149  1.00  0.93           H  
ATOM   1876 2HG2 ILE A 125     -43.876 -12.263  15.448  1.00  0.93           H  
ATOM   1877 3HG2 ILE A 125     -42.525 -13.105  16.242  1.00  0.93           H  
ATOM   1878 1HD1 ILE A 125     -39.403 -13.369  13.359  1.00  0.93           H  
ATOM   1879 2HD1 ILE A 125     -40.746 -12.574  12.513  1.00  0.93           H  
ATOM   1880 3HD1 ILE A 125     -40.373 -12.161  14.209  1.00  0.93           H  
ATOM   1881  N   PRO A 126     -45.752 -14.539  15.751  1.00  0.97           N  
ATOM   1882  CA  PRO A 126     -47.123 -14.145  15.978  1.00  0.97           C  
ATOM   1883  C   PRO A 126     -47.249 -12.645  15.719  1.00  0.97           C  
ATOM   1884  O   PRO A 126     -46.301 -11.907  15.975  1.00  0.97           O  
ATOM   1885  CB  PRO A 126     -47.312 -14.464  17.470  1.00  0.97           C  
ATOM   1886  CG  PRO A 126     -46.287 -15.540  17.762  1.00  0.97           C  
ATOM   1887  CD  PRO A 126     -45.105 -15.208  16.874  1.00  0.97           C  
ATOM   1888  HA  PRO A 126     -47.777 -14.756  15.357  1.00  0.97           H  
ATOM   1889 1HB  PRO A 126     -47.171 -13.551  18.068  1.00  0.97           H  
ATOM   1890 2HB  PRO A 126     -48.346 -14.802  17.650  1.00  0.97           H  
ATOM   1891 1HG  PRO A 126     -46.027 -15.535  18.835  1.00  0.97           H  
ATOM   1892 2HG  PRO A 126     -46.705 -16.533  17.546  1.00  0.97           H  
ATOM   1893 1HD  PRO A 126     -44.370 -14.555  17.372  1.00  0.97           H  
ATOM   1894 2HD  PRO A 126     -44.683 -16.150  16.553  1.00  0.97           H  
ATOM   1895  N   PRO A 127     -48.386 -12.147  15.220  1.00  1.02           N  
ATOM   1896  CA  PRO A 127     -48.640 -10.731  15.125  1.00  1.02           C  
ATOM   1897  C   PRO A 127     -48.481 -10.209  16.539  1.00  1.02           C  
ATOM   1898  O   PRO A 127     -48.976 -10.827  17.483  1.00  1.02           O  
ATOM   1899  CB  PRO A 127     -50.090 -10.678  14.646  1.00  1.02           C  
ATOM   1900  CG  PRO A 127     -50.272 -11.985  13.885  1.00  1.02           C  
ATOM   1901  CD  PRO A 127     -49.432 -13.005  14.657  1.00  1.02           C  
ATOM   1902  HA  PRO A 127     -47.937 -10.256  14.428  1.00  1.02           H  
ATOM   1903 1HB  PRO A 127     -50.767 -10.577  15.507  1.00  1.02           H  
ATOM   1904 2HB  PRO A 127     -50.238  -9.788  14.012  1.00  1.02           H  
ATOM   1905 1HG  PRO A 127     -51.339 -12.256  13.850  1.00  1.02           H  
ATOM   1906 2HG  PRO A 127     -49.943 -11.863  12.844  1.00  1.02           H  
ATOM   1907 1HD  PRO A 127     -50.010 -13.497  15.454  1.00  1.02           H  
ATOM   1908 2HD  PRO A 127     -49.009 -13.715  13.930  1.00  1.02           H  
ATOM   1909  N   ALA A 128     -47.826  -9.081  16.693  1.00  1.07           N  
ATOM   1910  CA  ALA A 128     -47.613  -8.540  18.023  1.00  1.07           C  
ATOM   1911  C   ALA A 128     -47.240  -7.062  17.947  1.00  1.07           C  
ATOM   1912  O   ALA A 128     -46.821  -6.594  16.884  1.00  1.07           O  
ATOM   1913  CB  ALA A 128     -46.518  -9.332  18.712  1.00  1.07           C  
ATOM   1914  H   ALA A 128     -47.435  -8.624  15.889  1.00  1.07           H  
ATOM   1915  HA  ALA A 128     -48.538  -8.654  18.571  1.00  1.07           H  
ATOM   1916 1HB  ALA A 128     -46.351  -8.965  19.713  1.00  1.07           H  
ATOM   1917 2HB  ALA A 128     -46.794 -10.386  18.762  1.00  1.07           H  
ATOM   1918 3HB  ALA A 128     -45.611  -9.228  18.129  1.00  1.07           H  
ATOM   1919  N   PRO A 129     -47.398  -6.280  19.032  1.00  1.12           N  
ATOM   1920  CA  PRO A 129     -46.923  -4.916  19.152  1.00  1.12           C  
ATOM   1921  C   PRO A 129     -45.422  -4.875  18.895  1.00  1.12           C  
ATOM   1922  O   PRO A 129     -44.694  -5.820  19.226  1.00  1.12           O  
ATOM   1923  CB  PRO A 129     -47.299  -4.528  20.582  1.00  1.12           C  
ATOM   1924  CG  PRO A 129     -48.467  -5.424  20.926  1.00  1.12           C  
ATOM   1925  CD  PRO A 129     -48.187  -6.737  20.210  1.00  1.12           C  
ATOM   1926  HA  PRO A 129     -47.459  -4.279  18.429  1.00  1.12           H  
ATOM   1927 1HB  PRO A 129     -46.444  -4.650  21.241  1.00  1.12           H  
ATOM   1928 2HB  PRO A 129     -47.569  -3.456  20.608  1.00  1.12           H  
ATOM   1929 1HG  PRO A 129     -48.543  -5.540  22.017  1.00  1.12           H  
ATOM   1930 2HG  PRO A 129     -49.405  -4.941  20.594  1.00  1.12           H  
ATOM   1931 1HD  PRO A 129     -47.614  -7.416  20.849  1.00  1.12           H  
ATOM   1932 2HD  PRO A 129     -49.157  -7.149  19.915  1.00  1.12           H  
ATOM   1933  N   ARG A 130     -44.975  -3.760  18.347  1.00  1.16           N  
ATOM   1934  CA  ARG A 130     -43.610  -3.489  17.910  1.00  1.16           C  
ATOM   1935  C   ARG A 130     -42.494  -3.914  18.880  1.00  1.16           C  
ATOM   1936  O   ARG A 130     -41.485  -4.536  18.496  1.00  1.16           O  
ATOM   1937  CB  ARG A 130     -43.527  -1.987  17.683  1.00  1.16           C  
ATOM   1938  CG  ARG A 130     -42.261  -1.431  17.156  1.00  1.16           C  
ATOM   1939  CD  ARG A 130     -42.430   0.041  16.963  1.00  1.16           C  
ATOM   1940  NE  ARG A 130     -41.306   0.659  16.305  1.00  1.16           N  
ATOM   1941  CZ  ARG A 130     -40.207   1.126  16.910  1.00  1.16           C  
ATOM   1942  NH1 ARG A 130     -40.079   1.029  18.214  1.00  1.16           N  
ATOM   1943  NH2 ARG A 130     -39.257   1.680  16.191  1.00  1.16           N  
ATOM   1944  H   ARG A 130     -45.660  -3.029  18.155  1.00  1.16           H  
ATOM   1945  HA  ARG A 130     -43.486  -3.980  16.955  1.00  1.16           H  
ATOM   1946 1HB  ARG A 130     -44.312  -1.692  16.991  1.00  1.16           H  
ATOM   1947 2HB  ARG A 130     -43.733  -1.474  18.620  1.00  1.16           H  
ATOM   1948 1HG  ARG A 130     -41.451  -1.606  17.862  1.00  1.16           H  
ATOM   1949 2HG  ARG A 130     -42.024  -1.902  16.214  1.00  1.16           H  
ATOM   1950 1HD  ARG A 130     -43.314   0.216  16.347  1.00  1.16           H  
ATOM   1951 2HD  ARG A 130     -42.566   0.521  17.930  1.00  1.16           H  
ATOM   1952  HE  ARG A 130     -41.360   0.716  15.277  1.00  1.16           H  
ATOM   1953 1HH1 ARG A 130     -40.807   0.593  18.760  1.00  1.16           H  
ATOM   1954 2HH1 ARG A 130     -39.245   1.375  18.668  1.00  1.16           H  
ATOM   1955 1HH2 ARG A 130     -39.377   1.759  15.181  1.00  1.16           H  
ATOM   1956 2HH2 ARG A 130     -38.430   2.022  16.644  1.00  1.16           H  
ATOM   1957  N   GLY A 131     -42.691  -3.612  20.154  1.00  1.15           N  
ATOM   1958  CA  GLY A 131     -41.690  -3.873  21.177  1.00  1.15           C  
ATOM   1959  C   GLY A 131     -41.787  -5.242  21.848  1.00  1.15           C  
ATOM   1960  O   GLY A 131     -41.084  -5.482  22.829  1.00  1.15           O  
ATOM   1961  H   GLY A 131     -43.556  -3.160  20.413  1.00  1.15           H  
ATOM   1962 1HA  GLY A 131     -40.701  -3.765  20.734  1.00  1.15           H  
ATOM   1963 2HA  GLY A 131     -41.768  -3.101  21.942  1.00  1.15           H  
ATOM   1964  N   VAL A 132     -42.660  -6.127  21.362  1.00  1.09           N  
ATOM   1965  CA  VAL A 132     -42.820  -7.409  22.031  1.00  1.09           C  
ATOM   1966  C   VAL A 132     -41.825  -8.505  21.582  1.00  1.09           C  
ATOM   1967  O   VAL A 132     -40.877  -8.765  22.329  1.00  1.09           O  
ATOM   1968  CB  VAL A 132     -44.301  -7.831  21.982  1.00  1.09           C  
ATOM   1969  CG1 VAL A 132     -44.512  -9.246  22.528  1.00  1.09           C  
ATOM   1970  CG2 VAL A 132     -45.075  -6.856  22.812  1.00  1.09           C  
ATOM   1971  H   VAL A 132     -43.229  -5.907  20.543  1.00  1.09           H  
ATOM   1972  HA  VAL A 132     -42.623  -7.236  23.088  1.00  1.09           H  
ATOM   1973  HB  VAL A 132     -44.677  -7.763  20.983  1.00  1.09           H  
ATOM   1974 1HG1 VAL A 132     -45.575  -9.481  22.498  1.00  1.09           H  
ATOM   1975 2HG1 VAL A 132     -43.975  -9.976  21.940  1.00  1.09           H  
ATOM   1976 3HG1 VAL A 132     -44.160  -9.288  23.558  1.00  1.09           H  
ATOM   1977 1HG2 VAL A 132     -46.131  -7.109  22.787  1.00  1.09           H  
ATOM   1978 2HG2 VAL A 132     -44.718  -6.891  23.840  1.00  1.09           H  
ATOM   1979 3HG2 VAL A 132     -44.927  -5.860  22.413  1.00  1.09           H  
ATOM   1980  N   PRO A 133     -41.948  -9.180  20.413  1.00  0.99           N  
ATOM   1981  CA  PRO A 133     -41.065 -10.266  20.064  1.00  0.99           C  
ATOM   1982  C   PRO A 133     -39.701  -9.696  19.816  1.00  0.99           C  
ATOM   1983  O   PRO A 133     -39.578  -8.582  19.302  1.00  0.99           O  
ATOM   1984  CB  PRO A 133     -41.676 -10.831  18.783  1.00  0.99           C  
ATOM   1985  CG  PRO A 133     -42.405  -9.655  18.185  1.00  0.99           C  
ATOM   1986  CD  PRO A 133     -42.912  -8.849  19.368  1.00  0.99           C  
ATOM   1987  HA  PRO A 133     -41.046 -11.011  20.873  1.00  0.99           H  
ATOM   1988 1HB  PRO A 133     -40.873 -11.230  18.127  1.00  0.99           H  
ATOM   1989 2HB  PRO A 133     -42.338 -11.679  19.016  1.00  0.99           H  
ATOM   1990 1HG  PRO A 133     -41.712  -9.097  17.586  1.00  0.99           H  
ATOM   1991 2HG  PRO A 133     -43.210  -9.997  17.512  1.00  0.99           H  
ATOM   1992 1HD  PRO A 133     -42.925  -7.772  19.137  1.00  0.99           H  
ATOM   1993 2HD  PRO A 133     -43.876  -9.243  19.617  1.00  0.99           H  
ATOM   1994  N   GLN A 134     -38.683 -10.459  20.141  1.00  0.88           N  
ATOM   1995  CA  GLN A 134     -37.333 -10.023  19.868  1.00  0.88           C  
ATOM   1996  C   GLN A 134     -36.688 -11.014  18.917  1.00  0.88           C  
ATOM   1997  O   GLN A 134     -36.965 -12.216  18.995  1.00  0.88           O  
ATOM   1998  CB  GLN A 134     -36.552  -9.941  21.172  1.00  0.88           C  
ATOM   1999  CG  GLN A 134     -37.210  -9.074  22.255  1.00  0.88           C  
ATOM   2000  CD  GLN A 134     -37.238  -7.582  21.959  1.00  0.88           C  
ATOM   2001  OE1 GLN A 134     -36.211  -6.966  21.630  1.00  0.88           O  
ATOM   2002  NE2 GLN A 134     -38.425  -6.989  22.093  1.00  0.88           N  
ATOM   2003  H   GLN A 134     -38.847 -11.351  20.579  1.00  0.88           H  
ATOM   2004  HA  GLN A 134     -37.348  -9.045  19.386  1.00  0.88           H  
ATOM   2005 1HB  GLN A 134     -36.394 -10.942  21.574  1.00  0.88           H  
ATOM   2006 2HB  GLN A 134     -35.590  -9.521  20.962  1.00  0.88           H  
ATOM   2007 1HG  GLN A 134     -38.241  -9.402  22.388  1.00  0.88           H  
ATOM   2008 2HG  GLN A 134     -36.662  -9.215  23.184  1.00  0.88           H  
ATOM   2009 1HE2 GLN A 134     -38.513  -6.006  21.936  1.00  0.88           H  
ATOM   2010 2HE2 GLN A 134     -39.254  -7.543  22.351  1.00  0.88           H  
ATOM   2011  N   THR A 135     -35.791 -10.526  18.076  1.00  0.78           N  
ATOM   2012  CA  THR A 135     -35.066 -11.389  17.165  1.00  0.78           C  
ATOM   2013  C   THR A 135     -33.567 -11.304  17.373  1.00  0.78           C  
ATOM   2014  O   THR A 135     -32.992 -10.216  17.423  1.00  0.78           O  
ATOM   2015  CB  THR A 135     -35.379 -11.024  15.694  1.00  0.78           C  
ATOM   2016  OG1 THR A 135     -36.780 -11.194  15.431  1.00  0.78           O  
ATOM   2017  CG2 THR A 135     -34.557 -11.889  14.744  1.00  0.78           C  
ATOM   2018  H   THR A 135     -35.624  -9.526  18.051  1.00  0.78           H  
ATOM   2019  HA  THR A 135     -35.376 -12.413  17.340  1.00  0.78           H  
ATOM   2020  HB  THR A 135     -35.123  -9.975  15.523  1.00  0.78           H  
ATOM   2021  HG1 THR A 135     -37.060 -12.061  15.734  1.00  0.78           H  
ATOM   2022 1HG2 THR A 135     -34.782 -11.618  13.713  1.00  0.78           H  
ATOM   2023 2HG2 THR A 135     -33.500 -11.737  14.926  1.00  0.78           H  
ATOM   2024 3HG2 THR A 135     -34.800 -12.929  14.915  1.00  0.78           H  
ATOM   2025  N   GLU A 136     -32.928 -12.454  17.497  1.00  0.71           N  
ATOM   2026  CA  GLU A 136     -31.482 -12.463  17.602  1.00  0.71           C  
ATOM   2027  C   GLU A 136     -30.919 -12.676  16.232  1.00  0.71           C  
ATOM   2028  O   GLU A 136     -31.415 -13.528  15.495  1.00  0.71           O  
ATOM   2029  CB  GLU A 136     -30.953 -13.544  18.557  1.00  0.71           C  
ATOM   2030  CG  GLU A 136     -29.371 -13.577  18.694  1.00  0.71           C  
ATOM   2031  CD  GLU A 136     -28.797 -14.639  19.695  1.00  0.71           C  
ATOM   2032  OE1 GLU A 136     -29.570 -15.294  20.375  1.00  0.71           O  
ATOM   2033  OE2 GLU A 136     -27.579 -14.790  19.763  1.00  0.71           O  
ATOM   2034  H   GLU A 136     -33.459 -13.324  17.467  1.00  0.71           H  
ATOM   2035  HA  GLU A 136     -31.142 -11.495  17.943  1.00  0.71           H  
ATOM   2036 1HB  GLU A 136     -31.357 -13.378  19.535  1.00  0.71           H  
ATOM   2037 2HB  GLU A 136     -31.285 -14.524  18.218  1.00  0.71           H  
ATOM   2038 1HG  GLU A 136     -28.948 -13.788  17.711  1.00  0.71           H  
ATOM   2039 2HG  GLU A 136     -29.027 -12.586  18.987  1.00  0.71           H  
ATOM   2040  N   VAL A 137     -29.925 -11.882  15.872  1.00  0.67           N  
ATOM   2041  CA  VAL A 137     -29.253 -12.080  14.605  1.00  0.67           C  
ATOM   2042  C   VAL A 137     -27.792 -12.362  14.868  1.00  0.67           C  
ATOM   2043  O   VAL A 137     -27.109 -11.589  15.553  1.00  0.67           O  
ATOM   2044  CB  VAL A 137     -29.395 -10.879  13.666  1.00  0.67           C  
ATOM   2045  CG1 VAL A 137     -28.628 -11.182  12.371  1.00  0.67           C  
ATOM   2046  CG2 VAL A 137     -30.887 -10.621  13.388  1.00  0.67           C  
ATOM   2047  H   VAL A 137     -29.615 -11.158  16.518  1.00  0.67           H  
ATOM   2048  HA  VAL A 137     -29.679 -12.948  14.107  1.00  0.67           H  
ATOM   2049  HB  VAL A 137     -28.948  -9.997  14.120  1.00  0.67           H  
ATOM   2050 1HG1 VAL A 137     -28.714 -10.367  11.708  1.00  0.67           H  
ATOM   2051 2HG1 VAL A 137     -27.574 -11.354  12.592  1.00  0.67           H  
ATOM   2052 3HG1 VAL A 137     -29.049 -12.075  11.901  1.00  0.67           H  
ATOM   2053 1HG2 VAL A 137     -31.000  -9.778  12.717  1.00  0.67           H  
ATOM   2054 2HG2 VAL A 137     -31.323 -11.507  12.936  1.00  0.67           H  
ATOM   2055 3HG2 VAL A 137     -31.400 -10.402  14.327  1.00  0.67           H  
ATOM   2056  N   THR A 138     -27.328 -13.486  14.343  1.00  0.66           N  
ATOM   2057  CA  THR A 138     -25.965 -13.923  14.548  1.00  0.66           C  
ATOM   2058  C   THR A 138     -25.178 -14.008  13.264  1.00  0.66           C  
ATOM   2059  O   THR A 138     -25.644 -14.564  12.264  1.00  0.66           O  
ATOM   2060  CB  THR A 138     -25.941 -15.323  15.198  1.00  0.66           C  
ATOM   2061  OG1 THR A 138     -26.611 -15.275  16.444  1.00  0.66           O  
ATOM   2062  CG2 THR A 138     -24.488 -15.808  15.422  1.00  0.66           C  
ATOM   2063  H   THR A 138     -27.956 -14.074  13.802  1.00  0.66           H  
ATOM   2064  HA  THR A 138     -25.471 -13.218  15.207  1.00  0.66           H  
ATOM   2065  HB  THR A 138     -26.463 -16.027  14.550  1.00  0.66           H  
ATOM   2066  HG1 THR A 138     -26.100 -14.741  17.070  1.00  0.66           H  
ATOM   2067 1HG2 THR A 138     -24.502 -16.790  15.889  1.00  0.66           H  
ATOM   2068 2HG2 THR A 138     -23.960 -15.876  14.475  1.00  0.66           H  
ATOM   2069 3HG2 THR A 138     -23.970 -15.104  16.075  1.00  0.66           H  
ATOM   2070  N   PHE A 139     -23.967 -13.482  13.296  1.00  0.69           N  
ATOM   2071  CA  PHE A 139     -23.074 -13.661  12.172  1.00  0.69           C  
ATOM   2072  C   PHE A 139     -21.933 -14.556  12.566  1.00  0.69           C  
ATOM   2073  O   PHE A 139     -21.363 -14.403  13.650  1.00  0.69           O  
ATOM   2074  CB  PHE A 139     -22.469 -12.363  11.684  1.00  0.69           C  
ATOM   2075  CG  PHE A 139     -23.354 -11.461  11.016  1.00  0.69           C  
ATOM   2076  CD1 PHE A 139     -23.405 -10.173  11.348  1.00  0.69           C  
ATOM   2077  CD2 PHE A 139     -24.112 -11.901  10.038  1.00  0.69           C  
ATOM   2078  CE1 PHE A 139     -24.234  -9.316  10.678  1.00  0.69           C  
ATOM   2079  CE2 PHE A 139     -24.929 -11.064   9.349  1.00  0.69           C  
ATOM   2080  CZ  PHE A 139     -24.986  -9.769   9.676  1.00  0.69           C  
ATOM   2081  H   PHE A 139     -23.656 -13.013  14.148  1.00  0.69           H  
ATOM   2082  HA  PHE A 139     -23.609 -14.135  11.350  1.00  0.69           H  
ATOM   2083 1HB  PHE A 139     -22.053 -11.833  12.540  1.00  0.69           H  
ATOM   2084 2HB  PHE A 139     -21.652 -12.592  11.010  1.00  0.69           H  
ATOM   2085  HD1 PHE A 139     -22.768  -9.833  12.143  1.00  0.69           H  
ATOM   2086  HD2 PHE A 139     -24.046 -12.951   9.807  1.00  0.69           H  
ATOM   2087  HE1 PHE A 139     -24.278  -8.290  10.943  1.00  0.69           H  
ATOM   2088  HE2 PHE A 139     -25.532 -11.437   8.540  1.00  0.69           H  
ATOM   2089  HZ  PHE A 139     -25.630  -9.098   9.128  1.00  0.69           H  
ATOM   2090  N   GLU A 140     -21.526 -15.415  11.647  1.00  0.76           N  
ATOM   2091  CA  GLU A 140     -20.358 -16.241  11.870  1.00  0.76           C  
ATOM   2092  C   GLU A 140     -19.500 -16.314  10.627  1.00  0.76           C  
ATOM   2093  O   GLU A 140     -19.982 -16.634   9.540  1.00  0.76           O  
ATOM   2094  CB  GLU A 140     -20.774 -17.648  12.304  1.00  0.76           C  
ATOM   2095  CG  GLU A 140     -19.602 -18.603  12.580  1.00  0.76           C  
ATOM   2096  CD  GLU A 140     -20.033 -19.954  13.092  1.00  0.76           C  
ATOM   2097  OE1 GLU A 140     -21.213 -20.153  13.284  1.00  0.76           O  
ATOM   2098  OE2 GLU A 140     -19.186 -20.783  13.314  1.00  0.76           O  
ATOM   2099  H   GLU A 140     -22.072 -15.533  10.793  1.00  0.76           H  
ATOM   2100  HA  GLU A 140     -19.770 -15.793  12.661  1.00  0.76           H  
ATOM   2101 1HB  GLU A 140     -21.373 -17.576  13.209  1.00  0.76           H  
ATOM   2102 2HB  GLU A 140     -21.401 -18.090  11.533  1.00  0.76           H  
ATOM   2103 1HG  GLU A 140     -19.038 -18.742  11.656  1.00  0.76           H  
ATOM   2104 2HG  GLU A 140     -18.936 -18.135  13.309  1.00  0.76           H  
ATOM   2105  N   ILE A 141     -18.218 -16.028  10.788  1.00  0.84           N  
ATOM   2106  CA  ILE A 141     -17.298 -16.070   9.662  1.00  0.84           C  
ATOM   2107  C   ILE A 141     -16.196 -17.057   9.943  1.00  0.84           C  
ATOM   2108  O   ILE A 141     -15.529 -16.970  10.978  1.00  0.84           O  
ATOM   2109  CB  ILE A 141     -16.694 -14.692   9.381  1.00  0.84           C  
ATOM   2110  CG1 ILE A 141     -17.795 -13.712   9.081  1.00  0.84           C  
ATOM   2111  CG2 ILE A 141     -15.741 -14.784   8.206  1.00  0.84           C  
ATOM   2112  CD1 ILE A 141     -17.351 -12.301   9.024  1.00  0.84           C  
ATOM   2113  H   ILE A 141     -17.887 -15.785  11.720  1.00  0.84           H  
ATOM   2114  HA  ILE A 141     -17.836 -16.394   8.779  1.00  0.84           H  
ATOM   2115  HB  ILE A 141     -16.166 -14.343  10.239  1.00  0.84           H  
ATOM   2116 1HG1 ILE A 141     -18.227 -13.979   8.124  1.00  0.84           H  
ATOM   2117 2HG1 ILE A 141     -18.561 -13.785   9.848  1.00  0.84           H  
ATOM   2118 1HG2 ILE A 141     -15.312 -13.806   8.002  1.00  0.84           H  
ATOM   2119 2HG2 ILE A 141     -14.946 -15.485   8.437  1.00  0.84           H  
ATOM   2120 3HG2 ILE A 141     -16.286 -15.136   7.325  1.00  0.84           H  
ATOM   2121 1HD1 ILE A 141     -18.192 -11.660   8.802  1.00  0.84           H  
ATOM   2122 2HD1 ILE A 141     -16.925 -12.018   9.985  1.00  0.84           H  
ATOM   2123 3HD1 ILE A 141     -16.603 -12.195   8.247  1.00  0.84           H  
ATOM   2124  N   ASP A 142     -16.022 -18.029   9.055  1.00  0.93           N  
ATOM   2125  CA  ASP A 142     -14.975 -19.018   9.291  1.00  0.93           C  
ATOM   2126  C   ASP A 142     -13.641 -18.594   8.680  1.00  0.93           C  
ATOM   2127  O   ASP A 142     -13.516 -17.530   8.070  1.00  0.93           O  
ATOM   2128  CB  ASP A 142     -15.386 -20.406   8.779  1.00  0.93           C  
ATOM   2129  CG  ASP A 142     -15.476 -20.501   7.299  1.00  0.93           C  
ATOM   2130  OD1 ASP A 142     -14.954 -19.619   6.634  1.00  0.93           O  
ATOM   2131  OD2 ASP A 142     -16.041 -21.458   6.818  1.00  0.93           O  
ATOM   2132  H   ASP A 142     -16.620 -18.055   8.223  1.00  0.93           H  
ATOM   2133  HA  ASP A 142     -14.830 -19.109  10.366  1.00  0.93           H  
ATOM   2134 1HB  ASP A 142     -14.687 -21.159   9.140  1.00  0.93           H  
ATOM   2135 2HB  ASP A 142     -16.365 -20.656   9.194  1.00  0.93           H  
ATOM   2136  N   VAL A 143     -12.663 -19.480   8.770  1.00  1.00           N  
ATOM   2137  CA  VAL A 143     -11.318 -19.243   8.271  1.00  1.00           C  
ATOM   2138  C   VAL A 143     -11.194 -19.206   6.751  1.00  1.00           C  
ATOM   2139  O   VAL A 143     -10.135 -18.865   6.228  1.00  1.00           O  
ATOM   2140  CB  VAL A 143     -10.391 -20.317   8.826  1.00  1.00           C  
ATOM   2141  CG1 VAL A 143     -10.393 -20.221  10.310  1.00  1.00           C  
ATOM   2142  CG2 VAL A 143     -10.878 -21.686   8.359  1.00  1.00           C  
ATOM   2143  H   VAL A 143     -12.842 -20.348   9.250  1.00  1.00           H  
ATOM   2144  HA  VAL A 143     -10.992 -18.286   8.660  1.00  1.00           H  
ATOM   2145  HB  VAL A 143      -9.374 -20.144   8.477  1.00  1.00           H  
ATOM   2146 1HG1 VAL A 143      -9.728 -20.975  10.731  1.00  1.00           H  
ATOM   2147 2HG1 VAL A 143     -10.041 -19.227  10.578  1.00  1.00           H  
ATOM   2148 3HG1 VAL A 143     -11.402 -20.372  10.691  1.00  1.00           H  
ATOM   2149 1HG2 VAL A 143     -10.224 -22.460   8.757  1.00  1.00           H  
ATOM   2150 2HG2 VAL A 143     -11.896 -21.852   8.711  1.00  1.00           H  
ATOM   2151 3HG2 VAL A 143     -10.862 -21.726   7.271  1.00  1.00           H  
ATOM   2152  N   ASN A 144     -12.248 -19.606   6.041  1.00  1.03           N  
ATOM   2153  CA  ASN A 144     -12.238 -19.607   4.594  1.00  1.03           C  
ATOM   2154  C   ASN A 144     -12.975 -18.375   4.074  1.00  1.03           C  
ATOM   2155  O   ASN A 144     -13.163 -18.210   2.865  1.00  1.03           O  
ATOM   2156  CB  ASN A 144     -12.863 -20.891   4.084  1.00  1.03           C  
ATOM   2157  CG  ASN A 144     -12.027 -22.105   4.409  1.00  1.03           C  
ATOM   2158  OD1 ASN A 144     -10.793 -22.073   4.326  1.00  1.03           O  
ATOM   2159  ND2 ASN A 144     -12.678 -23.179   4.780  1.00  1.03           N  
ATOM   2160  H   ASN A 144     -13.126 -19.844   6.501  1.00  1.03           H  
ATOM   2161  HA  ASN A 144     -11.207 -19.548   4.245  1.00  1.03           H  
ATOM   2162 1HB  ASN A 144     -13.841 -21.017   4.554  1.00  1.03           H  
ATOM   2163 2HB  ASN A 144     -13.018 -20.830   3.008  1.00  1.03           H  
ATOM   2164 1HD2 ASN A 144     -12.179 -24.015   5.008  1.00  1.03           H  
ATOM   2165 2HD2 ASN A 144     -13.678 -23.166   4.833  1.00  1.03           H  
ATOM   2166  N   GLY A 145     -13.374 -17.491   4.996  1.00  1.00           N  
ATOM   2167  CA  GLY A 145     -14.085 -16.277   4.649  1.00  1.00           C  
ATOM   2168  C   GLY A 145     -15.558 -16.531   4.353  1.00  1.00           C  
ATOM   2169  O   GLY A 145     -16.216 -15.693   3.731  1.00  1.00           O  
ATOM   2170  H   GLY A 145     -13.212 -17.672   5.989  1.00  1.00           H  
ATOM   2171 1HA  GLY A 145     -14.000 -15.574   5.478  1.00  1.00           H  
ATOM   2172 2HA  GLY A 145     -13.611 -15.813   3.786  1.00  1.00           H  
ATOM   2173  N   ILE A 146     -16.088 -17.676   4.791  1.00  0.93           N  
ATOM   2174  CA  ILE A 146     -17.477 -17.987   4.499  1.00  0.93           C  
ATOM   2175  C   ILE A 146     -18.355 -17.445   5.606  1.00  0.93           C  
ATOM   2176  O   ILE A 146     -18.103 -17.677   6.793  1.00  0.93           O  
ATOM   2177  CB  ILE A 146     -17.697 -19.499   4.363  1.00  0.93           C  
ATOM   2178  CG1 ILE A 146     -16.723 -20.054   3.315  1.00  0.93           C  
ATOM   2179  CG2 ILE A 146     -19.149 -19.782   3.979  1.00  0.93           C  
ATOM   2180  CD1 ILE A 146     -16.869 -19.445   1.967  1.00  0.93           C  
ATOM   2181  H   ILE A 146     -15.531 -18.350   5.328  1.00  0.93           H  
ATOM   2182  HA  ILE A 146     -17.766 -17.507   3.564  1.00  0.93           H  
ATOM   2183  HB  ILE A 146     -17.472 -19.984   5.305  1.00  0.93           H  
ATOM   2184 1HG1 ILE A 146     -15.712 -19.867   3.666  1.00  0.93           H  
ATOM   2185 2HG1 ILE A 146     -16.865 -21.132   3.234  1.00  0.93           H  
ATOM   2186 1HG2 ILE A 146     -19.299 -20.854   3.886  1.00  0.93           H  
ATOM   2187 2HG2 ILE A 146     -19.811 -19.390   4.748  1.00  0.93           H  
ATOM   2188 3HG2 ILE A 146     -19.375 -19.298   3.026  1.00  0.93           H  
ATOM   2189 1HD1 ILE A 146     -16.136 -19.882   1.288  1.00  0.93           H  
ATOM   2190 2HD1 ILE A 146     -17.870 -19.654   1.611  1.00  0.93           H  
ATOM   2191 3HD1 ILE A 146     -16.708 -18.373   2.038  1.00  0.93           H  
ATOM   2192  N   LEU A 147     -19.354 -16.661   5.213  1.00  0.85           N  
ATOM   2193  CA  LEU A 147     -20.257 -16.037   6.164  1.00  0.85           C  
ATOM   2194  C   LEU A 147     -21.585 -16.743   6.293  1.00  0.85           C  
ATOM   2195  O   LEU A 147     -22.297 -16.974   5.319  1.00  0.85           O  
ATOM   2196  CB  LEU A 147     -20.496 -14.574   5.806  1.00  0.85           C  
ATOM   2197  CG  LEU A 147     -21.611 -13.879   6.611  1.00  0.85           C  
ATOM   2198  CD1 LEU A 147     -21.252 -13.777   8.081  1.00  0.85           C  
ATOM   2199  CD2 LEU A 147     -21.853 -12.521   6.016  1.00  0.85           C  
ATOM   2200  H   LEU A 147     -19.523 -16.527   4.214  1.00  0.85           H  
ATOM   2201  HA  LEU A 147     -19.778 -16.057   7.139  1.00  0.85           H  
ATOM   2202 1HB  LEU A 147     -19.573 -14.026   5.979  1.00  0.85           H  
ATOM   2203 2HB  LEU A 147     -20.732 -14.507   4.756  1.00  0.85           H  
ATOM   2204  HG  LEU A 147     -22.515 -14.475   6.534  1.00  0.85           H  
ATOM   2205 1HD1 LEU A 147     -22.058 -13.316   8.614  1.00  0.85           H  
ATOM   2206 2HD1 LEU A 147     -21.086 -14.749   8.487  1.00  0.85           H  
ATOM   2207 3HD1 LEU A 147     -20.369 -13.189   8.187  1.00  0.85           H  
ATOM   2208 1HD2 LEU A 147     -22.660 -12.031   6.550  1.00  0.85           H  
ATOM   2209 2HD2 LEU A 147     -20.947 -11.927   6.093  1.00  0.85           H  
ATOM   2210 3HD2 LEU A 147     -22.118 -12.623   4.975  1.00  0.85           H  
ATOM   2211  N   ARG A 148     -21.916 -17.096   7.513  1.00  0.77           N  
ATOM   2212  CA  ARG A 148     -23.171 -17.737   7.801  1.00  0.77           C  
ATOM   2213  C   ARG A 148     -23.982 -16.778   8.645  1.00  0.77           C  
ATOM   2214  O   ARG A 148     -23.459 -16.151   9.576  1.00  0.77           O  
ATOM   2215  CB  ARG A 148     -22.907 -19.051   8.504  1.00  0.77           C  
ATOM   2216  CG  ARG A 148     -22.161 -20.049   7.600  1.00  0.77           C  
ATOM   2217  CD  ARG A 148     -21.787 -21.307   8.277  1.00  0.77           C  
ATOM   2218  NE  ARG A 148     -21.198 -22.266   7.330  1.00  0.77           N  
ATOM   2219  CZ  ARG A 148     -19.886 -22.318   6.976  1.00  0.77           C  
ATOM   2220  NH1 ARG A 148     -19.020 -21.480   7.485  1.00  0.77           N  
ATOM   2221  NH2 ARG A 148     -19.471 -23.224   6.111  1.00  0.77           N  
ATOM   2222  H   ARG A 148     -21.265 -16.910   8.274  1.00  0.77           H  
ATOM   2223  HA  ARG A 148     -23.708 -17.932   6.874  1.00  0.77           H  
ATOM   2224 1HB  ARG A 148     -22.301 -18.878   9.394  1.00  0.77           H  
ATOM   2225 2HB  ARG A 148     -23.850 -19.500   8.818  1.00  0.77           H  
ATOM   2226 1HG  ARG A 148     -22.808 -20.300   6.761  1.00  0.77           H  
ATOM   2227 2HG  ARG A 148     -21.248 -19.585   7.224  1.00  0.77           H  
ATOM   2228 1HD  ARG A 148     -21.051 -21.096   9.057  1.00  0.77           H  
ATOM   2229 2HD  ARG A 148     -22.670 -21.762   8.722  1.00  0.77           H  
ATOM   2230  HE  ARG A 148     -21.821 -22.940   6.905  1.00  0.77           H  
ATOM   2231 1HH1 ARG A 148     -19.314 -20.781   8.147  1.00  0.77           H  
ATOM   2232 2HH1 ARG A 148     -18.020 -21.539   7.212  1.00  0.77           H  
ATOM   2233 1HH2 ARG A 148     -20.123 -23.880   5.712  1.00  0.77           H  
ATOM   2234 2HH2 ARG A 148     -18.490 -23.261   5.852  1.00  0.77           H  
ATOM   2235  N   VAL A 149     -25.253 -16.619   8.300  1.00  0.72           N  
ATOM   2236  CA  VAL A 149     -26.066 -15.685   9.053  1.00  0.72           C  
ATOM   2237  C   VAL A 149     -27.312 -16.385   9.544  1.00  0.72           C  
ATOM   2238  O   VAL A 149     -28.029 -16.999   8.749  1.00  0.72           O  
ATOM   2239  CB  VAL A 149     -26.516 -14.527   8.179  1.00  0.72           C  
ATOM   2240  CG1 VAL A 149     -27.274 -13.533   9.090  1.00  0.72           C  
ATOM   2241  CG2 VAL A 149     -25.330 -14.012   7.347  1.00  0.72           C  
ATOM   2242  H   VAL A 149     -25.641 -17.137   7.513  1.00  0.72           H  
ATOM   2243  HA  VAL A 149     -25.504 -15.313   9.906  1.00  0.72           H  
ATOM   2244  HB  VAL A 149     -27.252 -14.876   7.489  1.00  0.72           H  
ATOM   2245 1HG1 VAL A 149     -27.656 -12.709   8.528  1.00  0.72           H  
ATOM   2246 2HG1 VAL A 149     -28.093 -14.036   9.569  1.00  0.72           H  
ATOM   2247 3HG1 VAL A 149     -26.613 -13.167   9.856  1.00  0.72           H  
ATOM   2248 1HG2 VAL A 149     -25.647 -13.218   6.701  1.00  0.72           H  
ATOM   2249 2HG2 VAL A 149     -24.549 -13.670   7.955  1.00  0.72           H  
ATOM   2250 3HG2 VAL A 149     -24.955 -14.831   6.737  1.00  0.72           H  
ATOM   2251  N   THR A 150     -27.586 -16.289  10.838  1.00  0.69           N  
ATOM   2252  CA  THR A 150     -28.771 -16.939  11.379  1.00  0.69           C  
ATOM   2253  C   THR A 150     -29.629 -15.988  12.190  1.00  0.69           C  
ATOM   2254  O   THR A 150     -29.120 -15.229  13.015  1.00  0.69           O  
ATOM   2255  CB  THR A 150     -28.379 -18.131  12.280  1.00  0.69           C  
ATOM   2256  OG1 THR A 150     -27.606 -19.078  11.526  1.00  0.69           O  
ATOM   2257  CG2 THR A 150     -29.634 -18.837  12.816  1.00  0.69           C  
ATOM   2258  H   THR A 150     -26.958 -15.755  11.441  1.00  0.69           H  
ATOM   2259  HA  THR A 150     -29.379 -17.307  10.556  1.00  0.69           H  
ATOM   2260  HB  THR A 150     -27.782 -17.774  13.119  1.00  0.69           H  
ATOM   2261  HG1 THR A 150     -28.061 -19.275  10.706  1.00  0.69           H  
ATOM   2262 1HG2 THR A 150     -29.327 -19.672  13.435  1.00  0.69           H  
ATOM   2263 2HG2 THR A 150     -30.232 -18.153  13.412  1.00  0.69           H  
ATOM   2264 3HG2 THR A 150     -30.233 -19.202  11.982  1.00  0.69           H  
ATOM   2265  N   ALA A 151     -30.940 -16.026  11.981  1.00  0.70           N  
ATOM   2266  CA  ALA A 151     -31.802 -15.234  12.841  1.00  0.70           C  
ATOM   2267  C   ALA A 151     -32.723 -16.159  13.616  1.00  0.70           C  
ATOM   2268  O   ALA A 151     -33.106 -17.224  13.115  1.00  0.70           O  
ATOM   2269  CB  ALA A 151     -32.605 -14.214  12.074  1.00  0.70           C  
ATOM   2270  H   ALA A 151     -31.324 -16.626  11.252  1.00  0.70           H  
ATOM   2271  HA  ALA A 151     -31.173 -14.712  13.539  1.00  0.70           H  
ATOM   2272 1HB  ALA A 151     -33.185 -13.633  12.777  1.00  0.70           H  
ATOM   2273 2HB  ALA A 151     -31.930 -13.554  11.535  1.00  0.70           H  
ATOM   2274 3HB  ALA A 151     -33.268 -14.707  11.397  1.00  0.70           H  
ATOM   2275  N   GLU A 152     -33.097 -15.734  14.823  1.00  0.74           N  
ATOM   2276  CA  GLU A 152     -34.018 -16.507  15.653  1.00  0.74           C  
ATOM   2277  C   GLU A 152     -35.035 -15.668  16.409  1.00  0.74           C  
ATOM   2278  O   GLU A 152     -34.694 -14.693  17.083  1.00  0.74           O  
ATOM   2279  CB  GLU A 152     -33.223 -17.330  16.684  1.00  0.74           C  
ATOM   2280  CG  GLU A 152     -34.087 -18.213  17.639  1.00  0.74           C  
ATOM   2281  CD  GLU A 152     -33.268 -19.111  18.587  1.00  0.74           C  
ATOM   2282  OE1 GLU A 152     -32.694 -18.617  19.548  1.00  0.74           O  
ATOM   2283  OE2 GLU A 152     -33.235 -20.295  18.354  1.00  0.74           O  
ATOM   2284  H   GLU A 152     -32.693 -14.865  15.172  1.00  0.74           H  
ATOM   2285  HA  GLU A 152     -34.566 -17.187  15.005  1.00  0.74           H  
ATOM   2286 1HB  GLU A 152     -32.510 -17.967  16.170  1.00  0.74           H  
ATOM   2287 2HB  GLU A 152     -32.647 -16.647  17.311  1.00  0.74           H  
ATOM   2288 1HG  GLU A 152     -34.703 -17.554  18.251  1.00  0.74           H  
ATOM   2289 2HG  GLU A 152     -34.765 -18.829  17.044  1.00  0.74           H  
ATOM   2290  N   ASP A 153     -36.295 -16.095  16.339  1.00  0.80           N  
ATOM   2291  CA  ASP A 153     -37.369 -15.470  17.100  1.00  0.80           C  
ATOM   2292  C   ASP A 153     -37.414 -16.022  18.504  1.00  0.80           C  
ATOM   2293  O   ASP A 153     -37.672 -17.206  18.713  1.00  0.80           O  
ATOM   2294  CB  ASP A 153     -38.720 -15.694  16.451  1.00  0.80           C  
ATOM   2295  CG  ASP A 153     -39.872 -15.057  17.249  1.00  0.80           C  
ATOM   2296  OD1 ASP A 153     -39.955 -13.863  17.351  1.00  0.80           O  
ATOM   2297  OD2 ASP A 153     -40.645 -15.817  17.812  1.00  0.80           O  
ATOM   2298  H   ASP A 153     -36.505 -16.902  15.744  1.00  0.80           H  
ATOM   2299  HA  ASP A 153     -37.179 -14.397  17.159  1.00  0.80           H  
ATOM   2300 1HB  ASP A 153     -38.711 -15.270  15.446  1.00  0.80           H  
ATOM   2301 2HB  ASP A 153     -38.899 -16.765  16.345  1.00  0.80           H  
ATOM   2302  N   LYS A 154     -37.234 -15.163  19.486  1.00  0.85           N  
ATOM   2303  CA  LYS A 154     -37.181 -15.639  20.858  1.00  0.85           C  
ATOM   2304  C   LYS A 154     -38.547 -16.089  21.383  1.00  0.85           C  
ATOM   2305  O   LYS A 154     -38.626 -16.856  22.342  1.00  0.85           O  
ATOM   2306  CB  LYS A 154     -36.564 -14.559  21.734  1.00  0.85           C  
ATOM   2307  CG  LYS A 154     -35.133 -14.279  21.358  1.00  0.85           C  
ATOM   2308  CD  LYS A 154     -34.275 -15.526  21.554  1.00  0.85           C  
ATOM   2309  CE  LYS A 154     -32.859 -15.254  21.169  1.00  0.85           C  
ATOM   2310  NZ  LYS A 154     -31.982 -16.438  21.311  1.00  0.85           N  
ATOM   2311  H   LYS A 154     -37.079 -14.174  19.278  1.00  0.85           H  
ATOM   2312  HA  LYS A 154     -36.521 -16.506  20.885  1.00  0.85           H  
ATOM   2313 1HB  LYS A 154     -37.129 -13.632  21.624  1.00  0.85           H  
ATOM   2314 2HB  LYS A 154     -36.604 -14.858  22.781  1.00  0.85           H  
ATOM   2315 1HG  LYS A 154     -35.091 -13.978  20.304  1.00  0.85           H  
ATOM   2316 2HG  LYS A 154     -34.739 -13.464  21.965  1.00  0.85           H  
ATOM   2317 1HD  LYS A 154     -34.311 -15.847  22.595  1.00  0.85           H  
ATOM   2318 2HD  LYS A 154     -34.651 -16.337  20.922  1.00  0.85           H  
ATOM   2319 1HE  LYS A 154     -32.854 -14.946  20.134  1.00  0.85           H  
ATOM   2320 2HE  LYS A 154     -32.467 -14.447  21.786  1.00  0.85           H  
ATOM   2321 1HZ  LYS A 154     -31.037 -16.165  21.016  1.00  0.85           H  
ATOM   2322 2HZ  LYS A 154     -31.959 -16.748  22.263  1.00  0.85           H  
ATOM   2323 3HZ  LYS A 154     -32.314 -17.207  20.705  1.00  0.85           H  
ATOM   2324  N   GLY A 155     -39.617 -15.582  20.777  1.00  0.90           N  
ATOM   2325  CA  GLY A 155     -40.983 -15.922  21.152  1.00  0.90           C  
ATOM   2326  C   GLY A 155     -41.316 -17.391  20.876  1.00  0.90           C  
ATOM   2327  O   GLY A 155     -41.809 -18.108  21.752  1.00  0.90           O  
ATOM   2328  H   GLY A 155     -39.477 -14.966  19.983  1.00  0.90           H  
ATOM   2329 1HA  GLY A 155     -41.137 -15.702  22.208  1.00  0.90           H  
ATOM   2330 2HA  GLY A 155     -41.667 -15.290  20.587  1.00  0.90           H  
ATOM   2331  N   THR A 156     -41.052 -17.822  19.641  1.00  0.91           N  
ATOM   2332  CA  THR A 156     -41.381 -19.161  19.167  1.00  0.91           C  
ATOM   2333  C   THR A 156     -40.217 -20.111  18.914  1.00  0.91           C  
ATOM   2334  O   THR A 156     -40.424 -21.320  18.809  1.00  0.91           O  
ATOM   2335  CB  THR A 156     -42.075 -19.042  17.819  1.00  0.91           C  
ATOM   2336  OG1 THR A 156     -41.149 -18.411  16.901  1.00  0.91           O  
ATOM   2337  CG2 THR A 156     -43.329 -18.219  17.921  1.00  0.91           C  
ATOM   2338  H   THR A 156     -40.665 -17.150  18.976  1.00  0.91           H  
ATOM   2339  HA  THR A 156     -42.045 -19.623  19.895  1.00  0.91           H  
ATOM   2340  HB  THR A 156     -42.321 -20.037  17.453  1.00  0.91           H  
ATOM   2341  HG1 THR A 156     -40.990 -17.474  17.199  1.00  0.91           H  
ATOM   2342 1HG2 THR A 156     -43.782 -18.160  16.935  1.00  0.91           H  
ATOM   2343 2HG2 THR A 156     -44.022 -18.686  18.615  1.00  0.91           H  
ATOM   2344 3HG2 THR A 156     -43.074 -17.217  18.273  1.00  0.91           H  
ATOM   2345  N   GLY A 157     -39.011 -19.589  18.752  1.00  0.91           N  
ATOM   2346  CA  GLY A 157     -37.873 -20.410  18.367  1.00  0.91           C  
ATOM   2347  C   GLY A 157     -37.755 -20.559  16.842  1.00  0.91           C  
ATOM   2348  O   GLY A 157     -36.928 -21.326  16.350  1.00  0.91           O  
ATOM   2349  H   GLY A 157     -38.848 -18.595  18.864  1.00  0.91           H  
ATOM   2350 1HA  GLY A 157     -36.961 -19.950  18.753  1.00  0.91           H  
ATOM   2351 2HA  GLY A 157     -37.956 -21.392  18.829  1.00  0.91           H  
ATOM   2352  N   ASN A 158     -38.594 -19.853  16.073  1.00  0.88           N  
ATOM   2353  CA  ASN A 158     -38.503 -19.930  14.616  1.00  0.88           C  
ATOM   2354  C   ASN A 158     -37.144 -19.408  14.152  1.00  0.88           C  
ATOM   2355  O   ASN A 158     -36.695 -18.339  14.581  1.00  0.88           O  
ATOM   2356  CB  ASN A 158     -39.655 -19.175  13.962  1.00  0.88           C  
ATOM   2357  CG  ASN A 158     -39.711 -19.319  12.458  1.00  0.88           C  
ATOM   2358  OD1 ASN A 158     -39.143 -18.509  11.711  1.00  0.88           O  
ATOM   2359  ND2 ASN A 158     -40.379 -20.350  11.998  1.00  0.88           N  
ATOM   2360  H   ASN A 158     -39.321 -19.272  16.492  1.00  0.88           H  
ATOM   2361  HA  ASN A 158     -38.565 -20.979  14.319  1.00  0.88           H  
ATOM   2362 1HB  ASN A 158     -40.603 -19.522  14.383  1.00  0.88           H  
ATOM   2363 2HB  ASN A 158     -39.574 -18.112  14.204  1.00  0.88           H  
ATOM   2364 1HD2 ASN A 158     -40.440 -20.511  11.012  1.00  0.88           H  
ATOM   2365 2HD2 ASN A 158     -40.818 -20.984  12.637  1.00  0.88           H  
ATOM   2366  N   LYS A 159     -36.484 -20.169  13.273  1.00  0.84           N  
ATOM   2367  CA  LYS A 159     -35.163 -19.792  12.770  1.00  0.84           C  
ATOM   2368  C   LYS A 159     -35.075 -19.786  11.258  1.00  0.84           C  
ATOM   2369  O   LYS A 159     -35.797 -20.513  10.572  1.00  0.84           O  
ATOM   2370  CB  LYS A 159     -34.074 -20.729  13.300  1.00  0.84           C  
ATOM   2371  CG  LYS A 159     -33.877 -20.666  14.784  1.00  0.84           C  
ATOM   2372  CD  LYS A 159     -32.854 -21.657  15.287  1.00  0.84           C  
ATOM   2373  CE  LYS A 159     -31.450 -21.189  15.007  1.00  0.84           C  
ATOM   2374  NZ  LYS A 159     -30.448 -22.020  15.718  1.00  0.84           N  
ATOM   2375  H   LYS A 159     -36.902 -21.033  12.959  1.00  0.84           H  
ATOM   2376  HA  LYS A 159     -34.947 -18.785  13.112  1.00  0.84           H  
ATOM   2377 1HB  LYS A 159     -34.307 -21.756  13.029  1.00  0.84           H  
ATOM   2378 2HB  LYS A 159     -33.122 -20.468  12.833  1.00  0.84           H  
ATOM   2379 1HG  LYS A 159     -33.541 -19.675  15.030  1.00  0.84           H  
ATOM   2380 2HG  LYS A 159     -34.805 -20.841  15.294  1.00  0.84           H  
ATOM   2381 1HD  LYS A 159     -32.979 -21.782  16.364  1.00  0.84           H  
ATOM   2382 2HD  LYS A 159     -33.013 -22.620  14.807  1.00  0.84           H  
ATOM   2383 1HE  LYS A 159     -31.264 -21.245  13.937  1.00  0.84           H  
ATOM   2384 2HE  LYS A 159     -31.348 -20.152  15.332  1.00  0.84           H  
ATOM   2385 1HZ  LYS A 159     -29.520 -21.681  15.512  1.00  0.84           H  
ATOM   2386 2HZ  LYS A 159     -30.616 -21.961  16.718  1.00  0.84           H  
ATOM   2387 3HZ  LYS A 159     -30.531 -22.979  15.419  1.00  0.84           H  
ATOM   2388  N   ASN A 160     -34.143 -18.989  10.754  1.00  0.81           N  
ATOM   2389  CA  ASN A 160     -33.866 -18.920   9.322  1.00  0.81           C  
ATOM   2390  C   ASN A 160     -32.412 -18.542   9.085  1.00  0.81           C  
ATOM   2391  O   ASN A 160     -31.858 -17.684   9.779  1.00  0.81           O  
ATOM   2392  CB  ASN A 160     -34.790 -17.957   8.623  1.00  0.81           C  
ATOM   2393  CG  ASN A 160     -34.728 -18.054   7.114  1.00  0.81           C  
ATOM   2394  OD1 ASN A 160     -33.691 -17.859   6.482  1.00  0.81           O  
ATOM   2395  ND2 ASN A 160     -35.852 -18.352   6.522  1.00  0.81           N  
ATOM   2396  H   ASN A 160     -33.625 -18.401  11.409  1.00  0.81           H  
ATOM   2397  HA  ASN A 160     -34.014 -19.911   8.891  1.00  0.81           H  
ATOM   2398 1HB  ASN A 160     -35.816 -18.168   8.921  1.00  0.81           H  
ATOM   2399 2HB  ASN A 160     -34.561 -16.947   8.932  1.00  0.81           H  
ATOM   2400 1HD2 ASN A 160     -35.889 -18.432   5.528  1.00  0.81           H  
ATOM   2401 2HD2 ASN A 160     -36.682 -18.485   7.067  1.00  0.81           H  
ATOM   2402  N   LYS A 161     -31.757 -19.229   8.153  1.00  0.80           N  
ATOM   2403  CA  LYS A 161     -30.358 -18.918   7.898  1.00  0.80           C  
ATOM   2404  C   LYS A 161     -29.958 -18.903   6.432  1.00  0.80           C  
ATOM   2405  O   LYS A 161     -30.553 -19.599   5.602  1.00  0.80           O  
ATOM   2406  CB  LYS A 161     -29.473 -19.935   8.620  1.00  0.80           C  
ATOM   2407  CG  LYS A 161     -29.618 -21.363   8.125  1.00  0.80           C  
ATOM   2408  CD  LYS A 161     -28.742 -22.318   8.931  1.00  0.80           C  
ATOM   2409  CE  LYS A 161     -28.836 -23.747   8.400  1.00  0.80           C  
ATOM   2410  NZ  LYS A 161     -27.988 -24.687   9.184  1.00  0.80           N  
ATOM   2411  H   LYS A 161     -32.231 -19.934   7.607  1.00  0.80           H  
ATOM   2412  HA  LYS A 161     -30.165 -17.923   8.288  1.00  0.80           H  
ATOM   2413 1HB  LYS A 161     -28.426 -19.645   8.506  1.00  0.80           H  
ATOM   2414 2HB  LYS A 161     -29.705 -19.925   9.680  1.00  0.80           H  
ATOM   2415 1HG  LYS A 161     -30.660 -21.674   8.203  1.00  0.80           H  
ATOM   2416 2HG  LYS A 161     -29.318 -21.405   7.077  1.00  0.80           H  
ATOM   2417 1HD  LYS A 161     -27.703 -21.984   8.875  1.00  0.80           H  
ATOM   2418 2HD  LYS A 161     -29.052 -22.307   9.977  1.00  0.80           H  
ATOM   2419 1HE  LYS A 161     -29.871 -24.078   8.452  1.00  0.80           H  
ATOM   2420 2HE  LYS A 161     -28.511 -23.762   7.359  1.00  0.80           H  
ATOM   2421 1HZ  LYS A 161     -28.077 -25.619   8.803  1.00  0.80           H  
ATOM   2422 2HZ  LYS A 161     -27.022 -24.394   9.133  1.00  0.80           H  
ATOM   2423 3HZ  LYS A 161     -28.288 -24.688  10.148  1.00  0.80           H  
ATOM   2424  N   ILE A 162     -28.912 -18.120   6.147  1.00  0.84           N  
ATOM   2425  CA  ILE A 162     -28.301 -18.046   4.821  1.00  0.84           C  
ATOM   2426  C   ILE A 162     -26.785 -18.191   4.889  1.00  0.84           C  
ATOM   2427  O   ILE A 162     -26.161 -17.887   5.908  1.00  0.84           O  
ATOM   2428  CB  ILE A 162     -28.629 -16.721   4.101  1.00  0.84           C  
ATOM   2429  CG1 ILE A 162     -28.081 -15.537   4.868  1.00  0.84           C  
ATOM   2430  CG2 ILE A 162     -30.116 -16.571   3.939  1.00  0.84           C  
ATOM   2431  CD1 ILE A 162     -28.187 -14.207   4.106  1.00  0.84           C  
ATOM   2432  H   ILE A 162     -28.518 -17.579   6.918  1.00  0.84           H  
ATOM   2433  HA  ILE A 162     -28.689 -18.866   4.219  1.00  0.84           H  
ATOM   2434  HB  ILE A 162     -28.158 -16.722   3.118  1.00  0.84           H  
ATOM   2435 1HG1 ILE A 162     -28.634 -15.458   5.792  1.00  0.84           H  
ATOM   2436 2HG1 ILE A 162     -27.034 -15.723   5.106  1.00  0.84           H  
ATOM   2437 1HG2 ILE A 162     -30.332 -15.640   3.414  1.00  0.84           H  
ATOM   2438 2HG2 ILE A 162     -30.506 -17.410   3.366  1.00  0.84           H  
ATOM   2439 3HG2 ILE A 162     -30.585 -16.555   4.917  1.00  0.84           H  
ATOM   2440 1HD1 ILE A 162     -27.787 -13.398   4.718  1.00  0.84           H  
ATOM   2441 2HD1 ILE A 162     -27.622 -14.278   3.178  1.00  0.84           H  
ATOM   2442 3HD1 ILE A 162     -29.218 -13.997   3.863  1.00  0.84           H  
ATOM   2443  N   THR A 163     -26.193 -18.616   3.777  1.00  0.94           N  
ATOM   2444  CA  THR A 163     -24.740 -18.697   3.690  1.00  0.94           C  
ATOM   2445  C   THR A 163     -24.255 -17.911   2.475  1.00  0.94           C  
ATOM   2446  O   THR A 163     -24.816 -18.022   1.385  1.00  0.94           O  
ATOM   2447  CB  THR A 163     -24.256 -20.160   3.605  1.00  0.94           C  
ATOM   2448  OG1 THR A 163     -24.708 -20.880   4.763  1.00  0.94           O  
ATOM   2449  CG2 THR A 163     -22.713 -20.204   3.565  1.00  0.94           C  
ATOM   2450  H   THR A 163     -26.755 -18.869   2.979  1.00  0.94           H  
ATOM   2451  HA  THR A 163     -24.304 -18.243   4.574  1.00  0.94           H  
ATOM   2452  HB  THR A 163     -24.659 -20.631   2.711  1.00  0.94           H  
ATOM   2453  HG1 THR A 163     -24.483 -21.807   4.664  1.00  0.94           H  
ATOM   2454 1HG2 THR A 163     -22.378 -21.238   3.521  1.00  0.94           H  
ATOM   2455 2HG2 THR A 163     -22.343 -19.674   2.690  1.00  0.94           H  
ATOM   2456 3HG2 THR A 163     -22.314 -19.733   4.461  1.00  0.94           H  
ATOM   2457  N   ILE A 164     -23.210 -17.116   2.690  1.00  1.10           N  
ATOM   2458  CA  ILE A 164     -22.604 -16.306   1.648  1.00  1.10           C  
ATOM   2459  C   ILE A 164     -21.152 -16.733   1.417  1.00  1.10           C  
ATOM   2460  O   ILE A 164     -20.310 -16.693   2.321  1.00  1.10           O  
ATOM   2461  CB  ILE A 164     -22.628 -14.822   2.070  1.00  1.10           C  
ATOM   2462  CG1 ILE A 164     -24.068 -14.381   2.340  1.00  1.10           C  
ATOM   2463  CG2 ILE A 164     -21.987 -13.946   1.008  1.00  1.10           C  
ATOM   2464  CD1 ILE A 164     -24.449 -14.498   3.803  1.00  1.10           C  
ATOM   2465  H   ILE A 164     -22.827 -17.074   3.622  1.00  1.10           H  
ATOM   2466  HA  ILE A 164     -23.156 -16.431   0.723  1.00  1.10           H  
ATOM   2467  HB  ILE A 164     -22.087 -14.713   2.992  1.00  1.10           H  
ATOM   2468 1HG1 ILE A 164     -24.187 -13.351   2.033  1.00  1.10           H  
ATOM   2469 2HG1 ILE A 164     -24.750 -14.995   1.751  1.00  1.10           H  
ATOM   2470 1HG2 ILE A 164     -22.001 -12.912   1.330  1.00  1.10           H  
ATOM   2471 2HG2 ILE A 164     -20.955 -14.259   0.849  1.00  1.10           H  
ATOM   2472 3HG2 ILE A 164     -22.542 -14.047   0.079  1.00  1.10           H  
ATOM   2473 1HD1 ILE A 164     -25.451 -14.168   3.935  1.00  1.10           H  
ATOM   2474 2HD1 ILE A 164     -24.360 -15.528   4.138  1.00  1.10           H  
ATOM   2475 3HD1 ILE A 164     -23.808 -13.888   4.390  1.00  1.10           H  
ATOM   2476  N   THR A 165     -20.859 -17.142   0.184  1.00  1.34           N  
ATOM   2477  CA  THR A 165     -19.517 -17.586  -0.147  1.00  1.34           C  
ATOM   2478  C   THR A 165     -18.705 -16.375  -0.578  1.00  1.34           C  
ATOM   2479  O   THR A 165     -19.200 -15.530  -1.327  1.00  1.34           O  
ATOM   2480  CB  THR A 165     -19.549 -18.697  -1.221  1.00  1.34           C  
ATOM   2481  OG1 THR A 165     -20.258 -19.830  -0.713  1.00  1.34           O  
ATOM   2482  CG2 THR A 165     -18.170 -19.126  -1.634  1.00  1.34           C  
ATOM   2483  H   THR A 165     -21.570 -17.156  -0.553  1.00  1.34           H  
ATOM   2484  HA  THR A 165     -19.058 -17.991   0.745  1.00  1.34           H  
ATOM   2485  HB  THR A 165     -20.061 -18.331  -2.084  1.00  1.34           H  
ATOM   2486  HG1 THR A 165     -21.186 -19.601  -0.598  1.00  1.34           H  
ATOM   2487 1HG2 THR A 165     -18.245 -19.903  -2.393  1.00  1.34           H  
ATOM   2488 2HG2 THR A 165     -17.649 -18.300  -2.035  1.00  1.34           H  
ATOM   2489 3HG2 THR A 165     -17.630 -19.513  -0.785  1.00  1.34           H  
ATOM   2490  N   ASN A 166     -17.464 -16.276  -0.104  1.00  1.62           N  
ATOM   2491  CA  ASN A 166     -16.622 -15.127  -0.434  1.00  1.62           C  
ATOM   2492  C   ASN A 166     -16.524 -14.930  -1.956  1.00  1.62           C  
ATOM   2493  O   ASN A 166     -16.580 -13.812  -2.450  1.00  1.62           O  
ATOM   2494  CB  ASN A 166     -15.240 -15.337   0.177  1.00  1.62           C  
ATOM   2495  CG  ASN A 166     -14.368 -14.089   0.215  1.00  1.62           C  
ATOM   2496  OD1 ASN A 166     -13.460 -13.854  -0.605  1.00  1.62           O  
ATOM   2497  ND2 ASN A 166     -14.636 -13.262   1.199  1.00  1.62           N  
ATOM   2498  H   ASN A 166     -17.107 -16.995   0.512  1.00  1.62           H  
ATOM   2499  HA  ASN A 166     -17.076 -14.226  -0.011  1.00  1.62           H  
ATOM   2500 1HB  ASN A 166     -15.351 -15.716   1.198  1.00  1.62           H  
ATOM   2501 2HB  ASN A 166     -14.714 -16.106  -0.391  1.00  1.62           H  
ATOM   2502 1HD2 ASN A 166     -14.112 -12.420   1.307  1.00  1.62           H  
ATOM   2503 2HD2 ASN A 166     -15.374 -13.477   1.846  1.00  1.62           H  
ATOM   2504  N   ASP A 167     -16.485 -16.030  -2.706  1.00  1.87           N  
ATOM   2505  CA  ASP A 167     -16.406 -15.998  -4.167  1.00  1.87           C  
ATOM   2506  C   ASP A 167     -17.635 -15.359  -4.837  1.00  1.87           C  
ATOM   2507  O   ASP A 167     -17.564 -14.952  -5.998  1.00  1.87           O  
ATOM   2508  CB  ASP A 167     -16.231 -17.411  -4.733  1.00  1.87           C  
ATOM   2509  CG  ASP A 167     -14.854 -18.024  -4.461  1.00  1.87           C  
ATOM   2510  OD1 ASP A 167     -13.969 -17.311  -4.045  1.00  1.87           O  
ATOM   2511  OD2 ASP A 167     -14.705 -19.202  -4.672  1.00  1.87           O  
ATOM   2512  H   ASP A 167     -16.471 -16.921  -2.241  1.00  1.87           H  
ATOM   2513  HA  ASP A 167     -15.532 -15.407  -4.443  1.00  1.87           H  
ATOM   2514 1HB  ASP A 167     -16.995 -18.064  -4.323  1.00  1.87           H  
ATOM   2515 2HB  ASP A 167     -16.384 -17.382  -5.812  1.00  1.87           H  
ATOM   2516  N   GLN A 168     -18.775 -15.336  -4.136  1.00  1.99           N  
ATOM   2517  CA  GLN A 168     -20.015 -14.778  -4.665  1.00  1.99           C  
ATOM   2518  C   GLN A 168     -20.122 -13.295  -4.356  1.00  1.99           C  
ATOM   2519  O   GLN A 168     -20.529 -12.495  -5.203  1.00  1.99           O  
ATOM   2520  CB  GLN A 168     -21.224 -15.455  -4.012  1.00  1.99           C  
ATOM   2521  CG  GLN A 168     -21.408 -16.915  -4.313  1.00  1.99           C  
ATOM   2522  CD  GLN A 168     -22.530 -17.543  -3.448  1.00  1.99           C  
ATOM   2523  OE1 GLN A 168     -22.584 -17.398  -2.201  1.00  1.99           O  
ATOM   2524  NE2 GLN A 168     -23.443 -18.244  -4.113  1.00  1.99           N  
ATOM   2525  H   GLN A 168     -18.776 -15.653  -3.175  1.00  1.99           H  
ATOM   2526  HA  GLN A 168     -20.036 -14.917  -5.745  1.00  1.99           H  
ATOM   2527 1HB  GLN A 168     -21.154 -15.345  -2.932  1.00  1.99           H  
ATOM   2528 2HB  GLN A 168     -22.129 -14.938  -4.326  1.00  1.99           H  
ATOM   2529 1HG  GLN A 168     -21.687 -17.019  -5.361  1.00  1.99           H  
ATOM   2530 2HG  GLN A 168     -20.473 -17.435  -4.128  1.00  1.99           H  
ATOM   2531 1HE2 GLN A 168     -24.200 -18.677  -3.620  1.00  1.99           H  
ATOM   2532 2HE2 GLN A 168     -23.375 -18.340  -5.109  1.00  1.99           H  
ATOM   2533  N   ASN A 169     -19.779 -12.943  -3.118  1.00  1.94           N  
ATOM   2534  CA  ASN A 169     -19.937 -11.576  -2.642  1.00  1.94           C  
ATOM   2535  C   ASN A 169     -18.761 -11.071  -1.825  1.00  1.94           C  
ATOM   2536  O   ASN A 169     -18.657 -11.327  -0.625  1.00  1.94           O  
ATOM   2537  CB  ASN A 169     -21.208 -11.411  -1.834  1.00  1.94           C  
ATOM   2538  CG  ASN A 169     -22.486 -11.581  -2.622  1.00  1.94           C  
ATOM   2539  OD1 ASN A 169     -22.893 -10.661  -3.338  1.00  1.94           O  
ATOM   2540  ND2 ASN A 169     -23.126 -12.715  -2.497  1.00  1.94           N  
ATOM   2541  H   ASN A 169     -19.423 -13.664  -2.488  1.00  1.94           H  
ATOM   2542  HA  ASN A 169     -20.005 -10.924  -3.513  1.00  1.94           H  
ATOM   2543 1HB  ASN A 169     -21.202 -12.109  -1.011  1.00  1.94           H  
ATOM   2544 2HB  ASN A 169     -21.210 -10.416  -1.423  1.00  1.94           H  
ATOM   2545 1HD2 ASN A 169     -23.983 -12.863  -2.995  1.00  1.94           H  
ATOM   2546 2HD2 ASN A 169     -22.769 -13.427  -1.896  1.00  1.94           H  
ATOM   2547  N   ARG A 170     -17.885 -10.342  -2.496  1.00  1.74           N  
ATOM   2548  CA  ARG A 170     -16.684  -9.790  -1.894  1.00  1.74           C  
ATOM   2549  C   ARG A 170     -16.324  -8.501  -2.592  1.00  1.74           C  
ATOM   2550  O   ARG A 170     -16.826  -8.206  -3.676  1.00  1.74           O  
ATOM   2551  CB  ARG A 170     -15.519 -10.765  -1.947  1.00  1.74           C  
ATOM   2552  CG  ARG A 170     -14.990 -11.126  -3.334  1.00  1.74           C  
ATOM   2553  CD  ARG A 170     -13.939 -12.167  -3.205  1.00  1.74           C  
ATOM   2554  NE  ARG A 170     -13.404 -12.619  -4.456  1.00  1.74           N  
ATOM   2555  CZ  ARG A 170     -12.737 -13.788  -4.587  1.00  1.74           C  
ATOM   2556  NH1 ARG A 170     -12.561 -14.571  -3.532  1.00  1.74           N  
ATOM   2557  NH2 ARG A 170     -12.266 -14.163  -5.765  1.00  1.74           N  
ATOM   2558  H   ARG A 170     -18.050 -10.181  -3.479  1.00  1.74           H  
ATOM   2559  HA  ARG A 170     -16.887  -9.567  -0.845  1.00  1.74           H  
ATOM   2560 1HB  ARG A 170     -14.681 -10.348  -1.392  1.00  1.74           H  
ATOM   2561 2HB  ARG A 170     -15.801 -11.688  -1.445  1.00  1.74           H  
ATOM   2562 1HG  ARG A 170     -15.803 -11.529  -3.945  1.00  1.74           H  
ATOM   2563 2HG  ARG A 170     -14.563 -10.244  -3.813  1.00  1.74           H  
ATOM   2564 1HD  ARG A 170     -13.119 -11.775  -2.606  1.00  1.74           H  
ATOM   2565 2HD  ARG A 170     -14.350 -13.018  -2.716  1.00  1.74           H  
ATOM   2566  HE  ARG A 170     -13.533 -12.042  -5.275  1.00  1.74           H  
ATOM   2567 1HH1 ARG A 170     -12.926 -14.306  -2.605  1.00  1.74           H  
ATOM   2568 2HH1 ARG A 170     -12.072 -15.455  -3.637  1.00  1.74           H  
ATOM   2569 1HH2 ARG A 170     -12.402 -13.578  -6.574  1.00  1.74           H  
ATOM   2570 2HH2 ARG A 170     -11.779 -15.046  -5.852  1.00  1.74           H  
ATOM   2571  N   LEU A 171     -15.459  -7.733  -1.960  1.00  1.49           N  
ATOM   2572  CA  LEU A 171     -15.020  -6.459  -2.493  1.00  1.49           C  
ATOM   2573  C   LEU A 171     -13.511  -6.495  -2.711  1.00  1.49           C  
ATOM   2574  O   LEU A 171     -12.798  -7.162  -1.957  1.00  1.49           O  
ATOM   2575  CB  LEU A 171     -15.429  -5.360  -1.504  1.00  1.49           C  
ATOM   2576  CG  LEU A 171     -16.960  -5.080  -1.378  1.00  1.49           C  
ATOM   2577  CD1 LEU A 171     -17.572  -5.968  -0.274  1.00  1.49           C  
ATOM   2578  CD2 LEU A 171     -17.180  -3.609  -1.072  1.00  1.49           C  
ATOM   2579  H   LEU A 171     -15.097  -8.036  -1.068  1.00  1.49           H  
ATOM   2580  HA  LEU A 171     -15.505  -6.278  -3.453  1.00  1.49           H  
ATOM   2581 1HB  LEU A 171     -15.069  -5.640  -0.515  1.00  1.49           H  
ATOM   2582 2HB  LEU A 171     -14.947  -4.443  -1.782  1.00  1.49           H  
ATOM   2583  HG  LEU A 171     -17.454  -5.329  -2.323  1.00  1.49           H  
ATOM   2584 1HD1 LEU A 171     -18.635  -5.772  -0.194  1.00  1.49           H  
ATOM   2585 2HD1 LEU A 171     -17.427  -7.014  -0.493  1.00  1.49           H  
ATOM   2586 3HD1 LEU A 171     -17.101  -5.743   0.674  1.00  1.49           H  
ATOM   2587 1HD2 LEU A 171     -18.248  -3.411  -0.995  1.00  1.49           H  
ATOM   2588 2HD2 LEU A 171     -16.702  -3.352  -0.143  1.00  1.49           H  
ATOM   2589 3HD2 LEU A 171     -16.761  -3.009  -1.868  1.00  1.49           H  
ATOM   2590  N   THR A 172     -13.018  -5.826  -3.754  1.00  1.25           N  
ATOM   2591  CA  THR A 172     -11.579  -5.845  -4.005  1.00  1.25           C  
ATOM   2592  C   THR A 172     -10.927  -4.823  -3.097  1.00  1.25           C  
ATOM   2593  O   THR A 172     -11.629  -3.918  -2.654  1.00  1.25           O  
ATOM   2594  CB  THR A 172     -11.299  -5.457  -5.463  1.00  1.25           C  
ATOM   2595  OG1 THR A 172     -11.738  -4.101  -5.666  1.00  1.25           O  
ATOM   2596  CG2 THR A 172     -12.055  -6.369  -6.397  1.00  1.25           C  
ATOM   2597  H   THR A 172     -13.631  -5.268  -4.373  1.00  1.25           H  
ATOM   2598  HA  THR A 172     -11.201  -6.844  -3.798  1.00  1.25           H  
ATOM   2599  HB  THR A 172     -10.250  -5.525  -5.683  1.00  1.25           H  
ATOM   2600  HG1 THR A 172     -12.726  -4.089  -5.719  1.00  1.25           H  
ATOM   2601 1HG2 THR A 172     -11.864  -6.074  -7.428  1.00  1.25           H  
ATOM   2602 2HG2 THR A 172     -11.726  -7.395  -6.242  1.00  1.25           H  
ATOM   2603 3HG2 THR A 172     -13.126  -6.293  -6.189  1.00  1.25           H  
ATOM   2604  N   PRO A 173      -9.609  -4.866  -2.832  1.00  1.07           N  
ATOM   2605  CA  PRO A 173      -8.896  -3.843  -2.090  1.00  1.07           C  
ATOM   2606  C   PRO A 173      -9.228  -2.440  -2.576  1.00  1.07           C  
ATOM   2607  O   PRO A 173      -9.388  -1.527  -1.776  1.00  1.07           O  
ATOM   2608  CB  PRO A 173      -7.443  -4.227  -2.330  1.00  1.07           C  
ATOM   2609  CG  PRO A 173      -7.487  -5.737  -2.488  1.00  1.07           C  
ATOM   2610  CD  PRO A 173      -8.768  -6.011  -3.250  1.00  1.07           C  
ATOM   2611  HA  PRO A 173      -9.134  -3.942  -1.017  1.00  1.07           H  
ATOM   2612 1HB  PRO A 173      -7.065  -3.710  -3.230  1.00  1.07           H  
ATOM   2613 2HB  PRO A 173      -6.820  -3.898  -1.489  1.00  1.07           H  
ATOM   2614 1HG  PRO A 173      -6.590  -6.087  -3.018  1.00  1.07           H  
ATOM   2615 2HG  PRO A 173      -7.476  -6.216  -1.495  1.00  1.07           H  
ATOM   2616 1HD  PRO A 173      -8.560  -6.003  -4.322  1.00  1.07           H  
ATOM   2617 2HD  PRO A 173      -9.192  -6.964  -2.906  1.00  1.07           H  
ATOM   2618  N   GLU A 174      -9.401  -2.268  -3.898  1.00  0.94           N  
ATOM   2619  CA  GLU A 174      -9.779  -0.957  -4.416  1.00  0.94           C  
ATOM   2620  C   GLU A 174     -11.160  -0.546  -3.921  1.00  0.94           C  
ATOM   2621  O   GLU A 174     -11.376   0.609  -3.543  1.00  0.94           O  
ATOM   2622  CB  GLU A 174      -9.751  -0.899  -5.940  1.00  0.94           C  
ATOM   2623  CG  GLU A 174     -10.135   0.484  -6.461  1.00  0.94           C  
ATOM   2624  CD  GLU A 174     -10.013   0.669  -7.949  1.00  0.94           C  
ATOM   2625  OE1 GLU A 174      -9.556  -0.219  -8.629  1.00  0.94           O  
ATOM   2626  OE2 GLU A 174     -10.413   1.724  -8.405  1.00  0.94           O  
ATOM   2627  H   GLU A 174      -9.274  -3.033  -4.542  1.00  0.94           H  
ATOM   2628  HA  GLU A 174      -9.063  -0.226  -4.040  1.00  0.94           H  
ATOM   2629 1HB  GLU A 174      -8.755  -1.149  -6.304  1.00  0.94           H  
ATOM   2630 2HB  GLU A 174     -10.453  -1.631  -6.347  1.00  0.94           H  
ATOM   2631 1HG  GLU A 174     -11.171   0.668  -6.176  1.00  0.94           H  
ATOM   2632 2HG  GLU A 174      -9.519   1.228  -5.959  1.00  0.94           H  
ATOM   2633  N   ASP A 175     -12.090  -1.499  -3.860  1.00  0.86           N  
ATOM   2634  CA  ASP A 175     -13.451  -1.140  -3.474  1.00  0.86           C  
ATOM   2635  C   ASP A 175     -13.494  -0.948  -1.965  1.00  0.86           C  
ATOM   2636  O   ASP A 175     -14.230  -0.096  -1.461  1.00  0.86           O  
ATOM   2637  CB  ASP A 175     -14.424  -2.265  -3.801  1.00  0.86           C  
ATOM   2638  CG  ASP A 175     -14.605  -2.611  -5.242  1.00  0.86           C  
ATOM   2639  OD1 ASP A 175     -14.910  -1.762  -6.047  1.00  0.86           O  
ATOM   2640  OD2 ASP A 175     -14.418  -3.800  -5.534  1.00  0.86           O  
ATOM   2641  H   ASP A 175     -11.869  -2.453  -4.165  1.00  0.86           H  
ATOM   2642  HA  ASP A 175     -13.740  -0.216  -3.974  1.00  0.86           H  
ATOM   2643 1HB  ASP A 175     -14.071  -3.147  -3.300  1.00  0.86           H  
ATOM   2644 2HB  ASP A 175     -15.391  -2.017  -3.390  1.00  0.86           H  
ATOM   2645  N   ILE A 176     -12.677  -1.714  -1.252  1.00  0.80           N  
ATOM   2646  CA  ILE A 176     -12.593  -1.626   0.195  1.00  0.80           C  
ATOM   2647  C   ILE A 176     -12.040  -0.267   0.596  1.00  0.80           C  
ATOM   2648  O   ILE A 176     -12.626   0.425   1.429  1.00  0.80           O  
ATOM   2649  CB  ILE A 176     -11.707  -2.756   0.720  1.00  0.80           C  
ATOM   2650  CG1 ILE A 176     -12.429  -4.102   0.472  1.00  0.80           C  
ATOM   2651  CG2 ILE A 176     -11.385  -2.550   2.209  1.00  0.80           C  
ATOM   2652  CD1 ILE A 176     -11.556  -5.308   0.603  1.00  0.80           C  
ATOM   2653  H   ILE A 176     -12.105  -2.399  -1.742  1.00  0.80           H  
ATOM   2654  HA  ILE A 176     -13.590  -1.734   0.610  1.00  0.80           H  
ATOM   2655  HB  ILE A 176     -10.785  -2.772   0.155  1.00  0.80           H  
ATOM   2656 1HG1 ILE A 176     -13.226  -4.196   1.198  1.00  0.80           H  
ATOM   2657 2HG1 ILE A 176     -12.865  -4.096  -0.519  1.00  0.80           H  
ATOM   2658 1HG2 ILE A 176     -10.751  -3.361   2.556  1.00  0.80           H  
ATOM   2659 2HG2 ILE A 176     -10.866  -1.601   2.342  1.00  0.80           H  
ATOM   2660 3HG2 ILE A 176     -12.295  -2.539   2.782  1.00  0.80           H  
ATOM   2661 1HD1 ILE A 176     -12.152  -6.206   0.433  1.00  0.80           H  
ATOM   2662 2HD1 ILE A 176     -10.767  -5.266  -0.129  1.00  0.80           H  
ATOM   2663 3HD1 ILE A 176     -11.122  -5.342   1.569  1.00  0.80           H  
ATOM   2664  N   GLU A 177     -10.935   0.161  -0.022  1.00  0.77           N  
ATOM   2665  CA  GLU A 177     -10.415   1.473   0.327  1.00  0.77           C  
ATOM   2666  C   GLU A 177     -11.421   2.557  -0.030  1.00  0.77           C  
ATOM   2667  O   GLU A 177     -11.627   3.481   0.754  1.00  0.77           O  
ATOM   2668  CB  GLU A 177      -9.071   1.766  -0.356  1.00  0.77           C  
ATOM   2669  CG  GLU A 177      -7.876   0.966   0.189  1.00  0.77           C  
ATOM   2670  CD  GLU A 177      -6.555   1.302  -0.501  1.00  0.77           C  
ATOM   2671  OE1 GLU A 177      -6.572   2.041  -1.461  1.00  0.77           O  
ATOM   2672  OE2 GLU A 177      -5.533   0.829  -0.051  1.00  0.77           O  
ATOM   2673  H   GLU A 177     -10.455  -0.422  -0.708  1.00  0.77           H  
ATOM   2674  HA  GLU A 177     -10.258   1.504   1.404  1.00  0.77           H  
ATOM   2675 1HB  GLU A 177      -9.158   1.540  -1.422  1.00  0.77           H  
ATOM   2676 2HB  GLU A 177      -8.840   2.826  -0.262  1.00  0.77           H  
ATOM   2677 1HG  GLU A 177      -7.776   1.167   1.254  1.00  0.77           H  
ATOM   2678 2HG  GLU A 177      -8.083  -0.098   0.068  1.00  0.77           H  
ATOM   2679  N   ARG A 178     -12.107   2.431  -1.175  1.00  0.76           N  
ATOM   2680  CA  ARG A 178     -13.099   3.436  -1.532  1.00  0.76           C  
ATOM   2681  C   ARG A 178     -14.249   3.470  -0.518  1.00  0.76           C  
ATOM   2682  O   ARG A 178     -14.676   4.547  -0.102  1.00  0.76           O  
ATOM   2683  CB  ARG A 178     -13.628   3.188  -2.940  1.00  0.76           C  
ATOM   2684  CG  ARG A 178     -12.632   3.526  -4.082  1.00  0.76           C  
ATOM   2685  CD  ARG A 178     -13.204   3.221  -5.436  1.00  0.76           C  
ATOM   2686  NE  ARG A 178     -12.245   3.468  -6.532  1.00  0.76           N  
ATOM   2687  CZ  ARG A 178     -11.999   4.653  -7.099  1.00  0.76           C  
ATOM   2688  NH1 ARG A 178     -12.612   5.750  -6.698  1.00  0.76           N  
ATOM   2689  NH2 ARG A 178     -11.123   4.684  -8.076  1.00  0.76           N  
ATOM   2690  H   ARG A 178     -11.914   1.662  -1.822  1.00  0.76           H  
ATOM   2691  HA  ARG A 178     -12.611   4.408  -1.527  1.00  0.76           H  
ATOM   2692 1HB  ARG A 178     -13.891   2.137  -3.041  1.00  0.76           H  
ATOM   2693 2HB  ARG A 178     -14.535   3.771  -3.097  1.00  0.76           H  
ATOM   2694 1HG  ARG A 178     -12.406   4.591  -4.048  1.00  0.76           H  
ATOM   2695 2HG  ARG A 178     -11.712   2.966  -3.957  1.00  0.76           H  
ATOM   2696 1HD  ARG A 178     -13.483   2.165  -5.469  1.00  0.76           H  
ATOM   2697 2HD  ARG A 178     -14.084   3.834  -5.610  1.00  0.76           H  
ATOM   2698  HE  ARG A 178     -11.717   2.676  -6.930  1.00  0.76           H  
ATOM   2699 1HH1 ARG A 178     -13.284   5.705  -5.946  1.00  0.76           H  
ATOM   2700 2HH1 ARG A 178     -12.409   6.633  -7.145  1.00  0.76           H  
ATOM   2701 1HH2 ARG A 178     -10.683   3.794  -8.354  1.00  0.76           H  
ATOM   2702 2HH2 ARG A 178     -10.899   5.549  -8.542  1.00  0.76           H  
ATOM   2703  N   MET A 179     -14.689   2.299  -0.039  1.00  0.75           N  
ATOM   2704  CA  MET A 179     -15.762   2.224   0.954  1.00  0.75           C  
ATOM   2705  C   MET A 179     -15.370   2.952   2.229  1.00  0.75           C  
ATOM   2706  O   MET A 179     -16.159   3.731   2.783  1.00  0.75           O  
ATOM   2707  CB  MET A 179     -16.027   0.759   1.301  1.00  0.75           C  
ATOM   2708  CG  MET A 179     -17.118   0.493   2.311  1.00  0.75           C  
ATOM   2709  SD  MET A 179     -18.788   0.862   1.752  1.00  0.75           S  
ATOM   2710  CE  MET A 179     -19.114  -0.603   0.747  1.00  0.75           C  
ATOM   2711  H   MET A 179     -14.309   1.432  -0.412  1.00  0.75           H  
ATOM   2712  HA  MET A 179     -16.655   2.691   0.547  1.00  0.75           H  
ATOM   2713 1HB  MET A 179     -16.271   0.215   0.388  1.00  0.75           H  
ATOM   2714 2HB  MET A 179     -15.118   0.317   1.693  1.00  0.75           H  
ATOM   2715 1HG  MET A 179     -17.071  -0.551   2.566  1.00  0.75           H  
ATOM   2716 2HG  MET A 179     -16.912   1.075   3.206  1.00  0.75           H  
ATOM   2717 1HE  MET A 179     -20.111  -0.534   0.314  1.00  0.75           H  
ATOM   2718 2HE  MET A 179     -18.378  -0.662  -0.056  1.00  0.75           H  
ATOM   2719 3HE  MET A 179     -19.048  -1.501   1.362  1.00  0.75           H  
ATOM   2720  N   VAL A 180     -14.148   2.704   2.680  1.00  0.75           N  
ATOM   2721  CA  VAL A 180     -13.650   3.313   3.893  1.00  0.75           C  
ATOM   2722  C   VAL A 180     -13.464   4.814   3.705  1.00  0.75           C  
ATOM   2723  O   VAL A 180     -13.852   5.603   4.569  1.00  0.75           O  
ATOM   2724  CB  VAL A 180     -12.333   2.650   4.312  1.00  0.75           C  
ATOM   2725  CG1 VAL A 180     -11.722   3.396   5.489  1.00  0.75           C  
ATOM   2726  CG2 VAL A 180     -12.604   1.188   4.670  1.00  0.75           C  
ATOM   2727  H   VAL A 180     -13.552   2.050   2.167  1.00  0.75           H  
ATOM   2728  HA  VAL A 180     -14.380   3.148   4.686  1.00  0.75           H  
ATOM   2729  HB  VAL A 180     -11.629   2.698   3.474  1.00  0.75           H  
ATOM   2730 1HG1 VAL A 180     -10.782   2.923   5.768  1.00  0.75           H  
ATOM   2731 2HG1 VAL A 180     -11.534   4.437   5.207  1.00  0.75           H  
ATOM   2732 3HG1 VAL A 180     -12.409   3.367   6.335  1.00  0.75           H  
ATOM   2733 1HG2 VAL A 180     -11.676   0.715   4.939  1.00  0.75           H  
ATOM   2734 2HG2 VAL A 180     -13.298   1.134   5.504  1.00  0.75           H  
ATOM   2735 3HG2 VAL A 180     -13.031   0.680   3.817  1.00  0.75           H  
ATOM   2736  N   ASN A 181     -12.885   5.219   2.571  1.00  0.76           N  
ATOM   2737  CA  ASN A 181     -12.658   6.632   2.324  1.00  0.76           C  
ATOM   2738  C   ASN A 181     -13.982   7.377   2.315  1.00  0.76           C  
ATOM   2739  O   ASN A 181     -14.097   8.449   2.920  1.00  0.76           O  
ATOM   2740  CB  ASN A 181     -11.946   6.824   0.997  1.00  0.76           C  
ATOM   2741  CG  ASN A 181     -10.494   6.395   1.029  1.00  0.76           C  
ATOM   2742  OD1 ASN A 181      -9.874   6.280   2.094  1.00  0.76           O  
ATOM   2743  ND2 ASN A 181      -9.943   6.147  -0.134  1.00  0.76           N  
ATOM   2744  H   ASN A 181     -12.580   4.539   1.881  1.00  0.76           H  
ATOM   2745  HA  ASN A 181     -12.048   7.038   3.131  1.00  0.76           H  
ATOM   2746 1HB  ASN A 181     -12.462   6.246   0.230  1.00  0.76           H  
ATOM   2747 2HB  ASN A 181     -11.999   7.872   0.705  1.00  0.76           H  
ATOM   2748 1HD2 ASN A 181      -8.989   5.850  -0.182  1.00  0.76           H  
ATOM   2749 2HD2 ASN A 181     -10.478   6.244  -0.969  1.00  0.76           H  
ATOM   2750  N   GLU A 182     -15.012   6.806   1.685  1.00  0.77           N  
ATOM   2751  CA  GLU A 182     -16.297   7.477   1.700  1.00  0.77           C  
ATOM   2752  C   GLU A 182     -16.861   7.533   3.112  1.00  0.77           C  
ATOM   2753  O   GLU A 182     -17.399   8.559   3.525  1.00  0.77           O  
ATOM   2754  CB  GLU A 182     -17.297   6.837   0.736  1.00  0.77           C  
ATOM   2755  CG  GLU A 182     -17.011   7.087  -0.746  1.00  0.77           C  
ATOM   2756  CD  GLU A 182     -18.100   6.548  -1.656  1.00  0.77           C  
ATOM   2757  OE1 GLU A 182     -18.876   5.731  -1.213  1.00  0.77           O  
ATOM   2758  OE2 GLU A 182     -18.166   6.976  -2.788  1.00  0.77           O  
ATOM   2759  H   GLU A 182     -14.895   5.922   1.185  1.00  0.77           H  
ATOM   2760  HA  GLU A 182     -16.144   8.497   1.360  1.00  0.77           H  
ATOM   2761 1HB  GLU A 182     -17.290   5.753   0.890  1.00  0.77           H  
ATOM   2762 2HB  GLU A 182     -18.298   7.186   0.957  1.00  0.77           H  
ATOM   2763 1HG  GLU A 182     -16.903   8.157  -0.910  1.00  0.77           H  
ATOM   2764 2HG  GLU A 182     -16.065   6.614  -1.001  1.00  0.77           H  
ATOM   2765  N   ALA A 183     -16.688   6.470   3.895  1.00  0.77           N  
ATOM   2766  CA  ALA A 183     -17.190   6.481   5.260  1.00  0.77           C  
ATOM   2767  C   ALA A 183     -16.567   7.613   6.067  1.00  0.77           C  
ATOM   2768  O   ALA A 183     -17.232   8.222   6.902  1.00  0.77           O  
ATOM   2769  CB  ALA A 183     -16.952   5.139   5.912  1.00  0.77           C  
ATOM   2770  H   ALA A 183     -16.243   5.624   3.534  1.00  0.77           H  
ATOM   2771  HA  ALA A 183     -18.253   6.682   5.224  1.00  0.77           H  
ATOM   2772 1HB  ALA A 183     -17.360   5.137   6.921  1.00  0.77           H  
ATOM   2773 2HB  ALA A 183     -17.443   4.370   5.318  1.00  0.77           H  
ATOM   2774 3HB  ALA A 183     -15.886   4.937   5.955  1.00  0.77           H  
ATOM   2775  N   GLU A 184     -15.299   7.927   5.815  1.00  0.78           N  
ATOM   2776  CA  GLU A 184     -14.723   9.047   6.540  1.00  0.78           C  
ATOM   2777  C   GLU A 184     -15.211  10.391   5.963  1.00  0.78           C  
ATOM   2778  O   GLU A 184     -15.623  11.285   6.708  1.00  0.78           O  
ATOM   2779  CB  GLU A 184     -13.191   8.986   6.519  1.00  0.78           C  
ATOM   2780  CG  GLU A 184     -12.580   7.817   7.320  1.00  0.78           C  
ATOM   2781  CD  GLU A 184     -11.049   7.828   7.350  1.00  0.78           C  
ATOM   2782  OE1 GLU A 184     -10.458   8.684   6.731  1.00  0.78           O  
ATOM   2783  OE2 GLU A 184     -10.482   6.984   8.006  1.00  0.78           O  
ATOM   2784  H   GLU A 184     -14.756   7.375   5.148  1.00  0.78           H  
ATOM   2785  HA  GLU A 184     -15.048   8.987   7.577  1.00  0.78           H  
ATOM   2786 1HB  GLU A 184     -12.855   8.884   5.483  1.00  0.78           H  
ATOM   2787 2HB  GLU A 184     -12.782   9.917   6.907  1.00  0.78           H  
ATOM   2788 1HG  GLU A 184     -12.955   7.858   8.342  1.00  0.78           H  
ATOM   2789 2HG  GLU A 184     -12.922   6.880   6.874  1.00  0.78           H  
ATOM   2790  N   ARG A 185     -15.251  10.510   4.632  1.00  0.79           N  
ATOM   2791  CA  ARG A 185     -15.636  11.759   3.961  1.00  0.79           C  
ATOM   2792  C   ARG A 185     -17.067  12.197   4.254  1.00  0.79           C  
ATOM   2793  O   ARG A 185     -17.350  13.391   4.375  1.00  0.79           O  
ATOM   2794  CB  ARG A 185     -15.479  11.600   2.459  1.00  0.79           C  
ATOM   2795  CG  ARG A 185     -14.032  11.539   1.968  1.00  0.79           C  
ATOM   2796  CD  ARG A 185     -13.954  11.190   0.527  1.00  0.79           C  
ATOM   2797  NE  ARG A 185     -12.576  11.114   0.061  1.00  0.79           N  
ATOM   2798  CZ  ARG A 185     -12.195  10.606  -1.127  1.00  0.79           C  
ATOM   2799  NH1 ARG A 185     -13.095  10.129  -1.958  1.00  0.79           N  
ATOM   2800  NH2 ARG A 185     -10.916  10.587  -1.457  1.00  0.79           N  
ATOM   2801  H   ARG A 185     -14.947   9.722   4.060  1.00  0.79           H  
ATOM   2802  HA  ARG A 185     -14.961  12.542   4.300  1.00  0.79           H  
ATOM   2803 1HB  ARG A 185     -15.977  10.688   2.146  1.00  0.79           H  
ATOM   2804 2HB  ARG A 185     -15.973  12.428   1.952  1.00  0.79           H  
ATOM   2805 1HG  ARG A 185     -13.573  12.518   2.102  1.00  0.79           H  
ATOM   2806 2HG  ARG A 185     -13.474  10.802   2.541  1.00  0.79           H  
ATOM   2807 1HD  ARG A 185     -14.419  10.213   0.373  1.00  0.79           H  
ATOM   2808 2HD  ARG A 185     -14.477  11.940  -0.064  1.00  0.79           H  
ATOM   2809  HE  ARG A 185     -11.855  11.474   0.673  1.00  0.79           H  
ATOM   2810 1HH1 ARG A 185     -14.074  10.143  -1.705  1.00  0.79           H  
ATOM   2811 2HH1 ARG A 185     -12.808   9.751  -2.847  1.00  0.79           H  
ATOM   2812 1HH2 ARG A 185     -10.223  10.955  -0.820  1.00  0.79           H  
ATOM   2813 2HH2 ARG A 185     -10.631  10.207  -2.348  1.00  0.79           H  
ATOM   2814  N   PHE A 186     -17.963  11.234   4.391  1.00  0.79           N  
ATOM   2815  CA  PHE A 186     -19.365  11.502   4.651  1.00  0.79           C  
ATOM   2816  C   PHE A 186     -19.729  11.262   6.109  1.00  0.79           C  
ATOM   2817  O   PHE A 186     -20.911  11.223   6.450  1.00  0.79           O  
ATOM   2818  CB  PHE A 186     -20.240  10.613   3.760  1.00  0.79           C  
ATOM   2819  CG  PHE A 186     -20.117  10.906   2.289  1.00  0.79           C  
ATOM   2820  CD1 PHE A 186     -19.402  10.065   1.460  1.00  0.79           C  
ATOM   2821  CD2 PHE A 186     -20.720  12.021   1.732  1.00  0.79           C  
ATOM   2822  CE1 PHE A 186     -19.281  10.318   0.117  1.00  0.79           C  
ATOM   2823  CE2 PHE A 186     -20.602  12.282   0.382  1.00  0.79           C  
ATOM   2824  CZ  PHE A 186     -19.879  11.428  -0.426  1.00  0.79           C  
ATOM   2825  H   PHE A 186     -17.669  10.265   4.269  1.00  0.79           H  
ATOM   2826  HA  PHE A 186     -19.569  12.546   4.412  1.00  0.79           H  
ATOM   2827 1HB  PHE A 186     -19.965   9.567   3.924  1.00  0.79           H  
ATOM   2828 2HB  PHE A 186     -21.289  10.720   4.046  1.00  0.79           H  
ATOM   2829  HD1 PHE A 186     -18.938   9.195   1.881  1.00  0.79           H  
ATOM   2830  HD2 PHE A 186     -21.299  12.700   2.373  1.00  0.79           H  
ATOM   2831  HE1 PHE A 186     -18.713   9.637  -0.518  1.00  0.79           H  
ATOM   2832  HE2 PHE A 186     -21.082  13.163  -0.044  1.00  0.79           H  
ATOM   2833  HZ  PHE A 186     -19.785  11.630  -1.492  1.00  0.79           H  
ATOM   2834  N   ALA A 187     -18.735  11.146   6.995  1.00  0.80           N  
ATOM   2835  CA  ALA A 187     -19.031  10.823   8.386  1.00  0.80           C  
ATOM   2836  C   ALA A 187     -19.974  11.820   9.051  1.00  0.80           C  
ATOM   2837  O   ALA A 187     -20.865  11.424   9.803  1.00  0.80           O  
ATOM   2838  CB  ALA A 187     -17.737  10.756   9.179  1.00  0.80           C  
ATOM   2839  H   ALA A 187     -17.756  11.231   6.713  1.00  0.80           H  
ATOM   2840  HA  ALA A 187     -19.510   9.842   8.403  1.00  0.80           H  
ATOM   2841 1HB  ALA A 187     -17.954  10.476  10.207  1.00  0.80           H  
ATOM   2842 2HB  ALA A 187     -17.076  10.017   8.732  1.00  0.80           H  
ATOM   2843 3HB  ALA A 187     -17.251  11.730   9.161  1.00  0.80           H  
ATOM   2844  N   ASP A 188     -19.828  13.115   8.757  1.00  0.81           N  
ATOM   2845  CA  ASP A 188     -20.699  14.102   9.392  1.00  0.81           C  
ATOM   2846  C   ASP A 188     -22.120  14.016   8.854  1.00  0.81           C  
ATOM   2847  O   ASP A 188     -23.091  14.119   9.610  1.00  0.81           O  
ATOM   2848  CB  ASP A 188     -20.172  15.522   9.184  1.00  0.81           C  
ATOM   2849  CG  ASP A 188     -20.960  16.572   9.995  1.00  0.81           C  
ATOM   2850  OD1 ASP A 188     -20.922  16.528  11.206  1.00  0.81           O  
ATOM   2851  OD2 ASP A 188     -21.639  17.394   9.404  1.00  0.81           O  
ATOM   2852  H   ASP A 188     -19.101  13.405   8.119  1.00  0.81           H  
ATOM   2853  HA  ASP A 188     -20.727  13.896  10.463  1.00  0.81           H  
ATOM   2854 1HB  ASP A 188     -19.124  15.567   9.477  1.00  0.81           H  
ATOM   2855 2HB  ASP A 188     -20.230  15.780   8.127  1.00  0.81           H  
ATOM   2856  N   GLU A 189     -22.249  13.856   7.538  1.00  0.83           N  
ATOM   2857  CA  GLU A 189     -23.572  13.800   6.943  1.00  0.83           C  
ATOM   2858  C   GLU A 189     -24.293  12.561   7.436  1.00  0.83           C  
ATOM   2859  O   GLU A 189     -25.453  12.634   7.848  1.00  0.83           O  
ATOM   2860  CB  GLU A 189     -23.491  13.818   5.417  1.00  0.83           C  
ATOM   2861  CG  GLU A 189     -24.847  13.835   4.707  1.00  0.83           C  
ATOM   2862  CD  GLU A 189     -24.724  13.947   3.203  1.00  0.83           C  
ATOM   2863  OE1 GLU A 189     -23.616  14.017   2.725  1.00  0.83           O  
ATOM   2864  OE2 GLU A 189     -25.733  13.985   2.537  1.00  0.83           O  
ATOM   2865  H   GLU A 189     -21.426  13.756   6.962  1.00  0.83           H  
ATOM   2866  HA  GLU A 189     -24.136  14.675   7.269  1.00  0.83           H  
ATOM   2867 1HB  GLU A 189     -22.929  14.694   5.095  1.00  0.83           H  
ATOM   2868 2HB  GLU A 189     -22.943  12.934   5.075  1.00  0.83           H  
ATOM   2869 1HG  GLU A 189     -25.371  12.914   4.951  1.00  0.83           H  
ATOM   2870 2HG  GLU A 189     -25.438  14.668   5.086  1.00  0.83           H  
ATOM   2871  N   ASP A 190     -23.595  11.421   7.427  1.00  0.85           N  
ATOM   2872  CA  ASP A 190     -24.205  10.183   7.870  1.00  0.85           C  
ATOM   2873  C   ASP A 190     -24.608  10.290   9.339  1.00  0.85           C  
ATOM   2874  O   ASP A 190     -25.672   9.803   9.718  1.00  0.85           O  
ATOM   2875  CB  ASP A 190     -23.266   8.996   7.685  1.00  0.85           C  
ATOM   2876  CG  ASP A 190     -23.028   8.557   6.209  1.00  0.85           C  
ATOM   2877  OD1 ASP A 190     -23.721   8.982   5.311  1.00  0.85           O  
ATOM   2878  OD2 ASP A 190     -22.148   7.747   6.005  1.00  0.85           O  
ATOM   2879  H   ASP A 190     -22.632  11.416   7.095  1.00  0.85           H  
ATOM   2880  HA  ASP A 190     -25.101  10.008   7.280  1.00  0.85           H  
ATOM   2881 1HB  ASP A 190     -22.297   9.236   8.135  1.00  0.85           H  
ATOM   2882 2HB  ASP A 190     -23.675   8.155   8.222  1.00  0.85           H  
ATOM   2883  N   LYS A 191     -23.786  10.957  10.171  1.00  0.87           N  
ATOM   2884  CA  LYS A 191     -24.141  11.129  11.576  1.00  0.87           C  
ATOM   2885  C   LYS A 191     -25.448  11.894  11.688  1.00  0.87           C  
ATOM   2886  O   LYS A 191     -26.349  11.486  12.418  1.00  0.87           O  
ATOM   2887  CB  LYS A 191     -23.049  11.865  12.357  1.00  0.87           C  
ATOM   2888  CG  LYS A 191     -23.347  12.033  13.867  1.00  0.87           C  
ATOM   2889  CD  LYS A 191     -22.189  12.729  14.593  1.00  0.87           C  
ATOM   2890  CE  LYS A 191     -22.402  12.774  16.114  1.00  0.87           C  
ATOM   2891  NZ  LYS A 191     -23.548  13.645  16.503  1.00  0.87           N  
ATOM   2892  H   LYS A 191     -22.892  11.325   9.842  1.00  0.87           H  
ATOM   2893  HA  LYS A 191     -24.283  10.146  12.023  1.00  0.87           H  
ATOM   2894 1HB  LYS A 191     -22.104  11.332  12.248  1.00  0.87           H  
ATOM   2895 2HB  LYS A 191     -22.908  12.858  11.928  1.00  0.87           H  
ATOM   2896 1HG  LYS A 191     -24.258  12.632  13.994  1.00  0.87           H  
ATOM   2897 2HG  LYS A 191     -23.517  11.055  14.315  1.00  0.87           H  
ATOM   2898 1HD  LYS A 191     -21.258  12.204  14.377  1.00  0.87           H  
ATOM   2899 2HD  LYS A 191     -22.102  13.751  14.221  1.00  0.87           H  
ATOM   2900 1HE  LYS A 191     -22.591  11.764  16.475  1.00  0.87           H  
ATOM   2901 2HE  LYS A 191     -21.496  13.154  16.587  1.00  0.87           H  
ATOM   2902 1HZ  LYS A 191     -23.662  13.648  17.500  1.00  0.87           H  
ATOM   2903 2HZ  LYS A 191     -23.397  14.585  16.189  1.00  0.87           H  
ATOM   2904 3HZ  LYS A 191     -24.422  13.299  16.083  1.00  0.87           H  
ATOM   2905  N   LYS A 192     -25.578  12.992  10.944  1.00  0.89           N  
ATOM   2906  CA  LYS A 192     -26.810  13.763  11.019  1.00  0.89           C  
ATOM   2907  C   LYS A 192     -28.006  12.945  10.530  1.00  0.89           C  
ATOM   2908  O   LYS A 192     -29.089  13.003  11.119  1.00  0.89           O  
ATOM   2909  CB  LYS A 192     -26.661  15.058  10.223  1.00  0.89           C  
ATOM   2910  CG  LYS A 192     -25.741  16.096  10.898  1.00  0.89           C  
ATOM   2911  CD  LYS A 192     -25.637  17.380  10.079  1.00  0.89           C  
ATOM   2912  CE  LYS A 192     -24.940  18.498  10.871  1.00  0.89           C  
ATOM   2913  NZ  LYS A 192     -23.517  18.177  11.188  1.00  0.89           N  
ATOM   2914  H   LYS A 192     -24.808  13.305  10.346  1.00  0.89           H  
ATOM   2915  HA  LYS A 192     -26.987  14.023  12.065  1.00  0.89           H  
ATOM   2916 1HB  LYS A 192     -26.240  14.828   9.239  1.00  0.89           H  
ATOM   2917 2HB  LYS A 192     -27.640  15.511  10.069  1.00  0.89           H  
ATOM   2918 1HG  LYS A 192     -26.120  16.329  11.893  1.00  0.89           H  
ATOM   2919 2HG  LYS A 192     -24.738  15.669  11.001  1.00  0.89           H  
ATOM   2920 1HD  LYS A 192     -25.044  17.175   9.183  1.00  0.89           H  
ATOM   2921 2HD  LYS A 192     -26.629  17.711   9.777  1.00  0.89           H  
ATOM   2922 1HE  LYS A 192     -24.971  19.417  10.289  1.00  0.89           H  
ATOM   2923 2HE  LYS A 192     -25.477  18.653  11.804  1.00  0.89           H  
ATOM   2924 1HZ  LYS A 192     -23.094  18.919  11.705  1.00  0.89           H  
ATOM   2925 2HZ  LYS A 192     -23.467  17.331  11.733  1.00  0.89           H  
ATOM   2926 3HZ  LYS A 192     -22.969  18.033  10.339  1.00  0.89           H  
ATOM   2927  N   LEU A 193     -27.812  12.144   9.482  1.00  0.91           N  
ATOM   2928  CA  LEU A 193     -28.895  11.313   8.974  1.00  0.91           C  
ATOM   2929  C   LEU A 193     -29.277  10.258  10.014  1.00  0.91           C  
ATOM   2930  O   LEU A 193     -30.461   9.974  10.213  1.00  0.91           O  
ATOM   2931  CB  LEU A 193     -28.474  10.688   7.655  1.00  0.91           C  
ATOM   2932  CG  LEU A 193     -28.318  11.707   6.487  1.00  0.91           C  
ATOM   2933  CD1 LEU A 193     -27.713  11.034   5.275  1.00  0.91           C  
ATOM   2934  CD2 LEU A 193     -29.659  12.291   6.160  1.00  0.91           C  
ATOM   2935  H   LEU A 193     -26.903  12.137   9.014  1.00  0.91           H  
ATOM   2936  HA  LEU A 193     -29.759  11.946   8.793  1.00  0.91           H  
ATOM   2937 1HB  LEU A 193     -27.512  10.220   7.811  1.00  0.91           H  
ATOM   2938 2HB  LEU A 193     -29.201   9.929   7.367  1.00  0.91           H  
ATOM   2939  HG  LEU A 193     -27.649  12.506   6.792  1.00  0.91           H  
ATOM   2940 1HD1 LEU A 193     -27.597  11.764   4.474  1.00  0.91           H  
ATOM   2941 2HD1 LEU A 193     -26.732  10.635   5.537  1.00  0.91           H  
ATOM   2942 3HD1 LEU A 193     -28.362  10.231   4.941  1.00  0.91           H  
ATOM   2943 1HD2 LEU A 193     -29.551  13.017   5.353  1.00  0.91           H  
ATOM   2944 2HD2 LEU A 193     -30.344  11.496   5.849  1.00  0.91           H  
ATOM   2945 3HD2 LEU A 193     -30.045  12.781   7.037  1.00  0.91           H  
ATOM   2946  N   LYS A 194     -28.284   9.720  10.730  1.00  0.92           N  
ATOM   2947  CA  LYS A 194     -28.539   8.756  11.793  1.00  0.92           C  
ATOM   2948  C   LYS A 194     -29.402   9.408  12.852  1.00  0.92           C  
ATOM   2949  O   LYS A 194     -30.403   8.837  13.271  1.00  0.92           O  
ATOM   2950  CB  LYS A 194     -27.215   8.308  12.434  1.00  0.92           C  
ATOM   2951  CG  LYS A 194     -27.301   7.376  13.656  1.00  0.92           C  
ATOM   2952  CD  LYS A 194     -27.747   5.984  13.358  1.00  0.92           C  
ATOM   2953  CE  LYS A 194     -27.446   5.068  14.583  1.00  0.92           C  
ATOM   2954  NZ  LYS A 194     -28.338   5.354  15.756  1.00  0.92           N  
ATOM   2955  H   LYS A 194     -27.320   9.970  10.516  1.00  0.92           H  
ATOM   2956  HA  LYS A 194     -29.071   7.898  11.382  1.00  0.92           H  
ATOM   2957 1HB  LYS A 194     -26.600   7.819  11.678  1.00  0.92           H  
ATOM   2958 2HB  LYS A 194     -26.672   9.171  12.763  1.00  0.92           H  
ATOM   2959 1HG  LYS A 194     -26.326   7.333  14.136  1.00  0.92           H  
ATOM   2960 2HG  LYS A 194     -28.010   7.809  14.373  1.00  0.92           H  
ATOM   2961 1HD  LYS A 194     -28.825   5.983  13.178  1.00  0.92           H  
ATOM   2962 2HD  LYS A 194     -27.236   5.610  12.473  1.00  0.92           H  
ATOM   2963 1HE  LYS A 194     -27.564   4.034  14.304  1.00  0.92           H  
ATOM   2964 2HE  LYS A 194     -26.414   5.229  14.889  1.00  0.92           H  
ATOM   2965 1HZ  LYS A 194     -28.112   4.750  16.516  1.00  0.92           H  
ATOM   2966 2HZ  LYS A 194     -28.288   6.324  16.088  1.00  0.92           H  
ATOM   2967 3HZ  LYS A 194     -29.324   5.220  15.512  1.00  0.92           H  
ATOM   2968  N   GLU A 195     -29.050  10.633  13.247  1.00  0.93           N  
ATOM   2969  CA  GLU A 195     -29.807  11.338  14.270  1.00  0.93           C  
ATOM   2970  C   GLU A 195     -31.247  11.603  13.826  1.00  0.93           C  
ATOM   2971  O   GLU A 195     -32.186  11.432  14.612  1.00  0.93           O  
ATOM   2972  CB  GLU A 195     -29.103  12.649  14.625  1.00  0.93           C  
ATOM   2973  CG  GLU A 195     -27.793  12.475  15.373  1.00  0.93           C  
ATOM   2974  CD  GLU A 195     -27.039  13.762  15.560  1.00  0.93           C  
ATOM   2975  OE1 GLU A 195     -27.434  14.763  15.006  1.00  0.93           O  
ATOM   2976  OE2 GLU A 195     -26.031  13.737  16.253  1.00  0.93           O  
ATOM   2977  H   GLU A 195     -28.211  11.060  12.850  1.00  0.93           H  
ATOM   2978  HA  GLU A 195     -29.836  10.708  15.161  1.00  0.93           H  
ATOM   2979 1HB  GLU A 195     -28.899  13.210  13.717  1.00  0.93           H  
ATOM   2980 2HB  GLU A 195     -29.754  13.251  15.245  1.00  0.93           H  
ATOM   2981 1HG  GLU A 195     -28.006  12.048  16.350  1.00  0.93           H  
ATOM   2982 2HG  GLU A 195     -27.171  11.769  14.828  1.00  0.93           H  
ATOM   2983  N   ARG A 196     -31.445  11.953  12.546  1.00  0.92           N  
ATOM   2984  CA  ARG A 196     -32.804  12.192  12.068  1.00  0.92           C  
ATOM   2985  C   ARG A 196     -33.619  10.915  12.180  1.00  0.92           C  
ATOM   2986  O   ARG A 196     -34.758  10.924  12.661  1.00  0.92           O  
ATOM   2987  CB  ARG A 196     -32.825  12.603  10.597  1.00  0.92           C  
ATOM   2988  CG  ARG A 196     -32.295  13.972  10.269  1.00  0.92           C  
ATOM   2989  CD  ARG A 196     -32.353  14.242   8.799  1.00  0.92           C  
ATOM   2990  NE  ARG A 196     -31.832  15.558   8.462  1.00  0.92           N  
ATOM   2991  CZ  ARG A 196     -31.646  16.013   7.207  1.00  0.92           C  
ATOM   2992  NH1 ARG A 196     -31.946  15.242   6.180  1.00  0.92           N  
ATOM   2993  NH2 ARG A 196     -31.168  17.236   7.006  1.00  0.92           N  
ATOM   2994  H   ARG A 196     -30.642  12.095  11.932  1.00  0.92           H  
ATOM   2995  HA  ARG A 196     -33.265  12.970  12.675  1.00  0.92           H  
ATOM   2996 1HB  ARG A 196     -32.250  11.886  10.014  1.00  0.92           H  
ATOM   2997 2HB  ARG A 196     -33.854  12.567  10.231  1.00  0.92           H  
ATOM   2998 1HG  ARG A 196     -32.903  14.703  10.754  1.00  0.92           H  
ATOM   2999 2HG  ARG A 196     -31.268  14.072  10.606  1.00  0.92           H  
ATOM   3000 1HD  ARG A 196     -31.778  13.499   8.277  1.00  0.92           H  
ATOM   3001 2HD  ARG A 196     -33.389  14.193   8.465  1.00  0.92           H  
ATOM   3002  HE  ARG A 196     -31.606  16.193   9.240  1.00  0.92           H  
ATOM   3003 1HH1 ARG A 196     -32.334  14.319   6.344  1.00  0.92           H  
ATOM   3004 2HH1 ARG A 196     -31.816  15.575   5.238  1.00  0.92           H  
ATOM   3005 1HH2 ARG A 196     -30.955  17.850   7.814  1.00  0.92           H  
ATOM   3006 2HH2 ARG A 196     -31.033  17.579   6.071  1.00  0.92           H  
ATOM   3007  N   ILE A 197     -32.997   9.799  11.802  1.00  0.92           N  
ATOM   3008  CA  ILE A 197     -33.656   8.513  11.845  1.00  0.92           C  
ATOM   3009  C   ILE A 197     -33.938   8.085  13.270  1.00  0.92           C  
ATOM   3010  O   ILE A 197     -35.036   7.606  13.560  1.00  0.92           O  
ATOM   3011  CB  ILE A 197     -32.846   7.438  11.124  1.00  0.92           C  
ATOM   3012  CG1 ILE A 197     -32.811   7.758   9.607  1.00  0.92           C  
ATOM   3013  CG2 ILE A 197     -33.505   6.114  11.405  1.00  0.92           C  
ATOM   3014  CD1 ILE A 197     -31.812   6.951   8.811  1.00  0.92           C  
ATOM   3015  H   ILE A 197     -32.046   9.855  11.431  1.00  0.92           H  
ATOM   3016  HA  ILE A 197     -34.608   8.605  11.329  1.00  0.92           H  
ATOM   3017  HB  ILE A 197     -31.817   7.431  11.488  1.00  0.92           H  
ATOM   3018 1HG1 ILE A 197     -33.800   7.586   9.186  1.00  0.92           H  
ATOM   3019 2HG1 ILE A 197     -32.565   8.811   9.485  1.00  0.92           H  
ATOM   3020 1HG2 ILE A 197     -32.974   5.325  10.912  1.00  0.92           H  
ATOM   3021 2HG2 ILE A 197     -33.504   5.933  12.478  1.00  0.92           H  
ATOM   3022 3HG2 ILE A 197     -34.532   6.144  11.045  1.00  0.92           H  
ATOM   3023 1HD1 ILE A 197     -31.856   7.253   7.763  1.00  0.92           H  
ATOM   3024 2HD1 ILE A 197     -30.808   7.129   9.199  1.00  0.92           H  
ATOM   3025 3HD1 ILE A 197     -32.061   5.909   8.886  1.00  0.92           H  
ATOM   3026  N   ASP A 198     -32.961   8.240  14.168  1.00  0.93           N  
ATOM   3027  CA  ASP A 198     -33.182   7.851  15.548  1.00  0.93           C  
ATOM   3028  C   ASP A 198     -34.365   8.612  16.120  1.00  0.93           C  
ATOM   3029  O   ASP A 198     -35.230   8.007  16.750  1.00  0.93           O  
ATOM   3030  CB  ASP A 198     -31.942   8.128  16.418  1.00  0.93           C  
ATOM   3031  CG  ASP A 198     -30.748   7.155  16.219  1.00  0.93           C  
ATOM   3032  OD1 ASP A 198     -30.898   6.096  15.634  1.00  0.93           O  
ATOM   3033  OD2 ASP A 198     -29.651   7.459  16.674  1.00  0.93           O  
ATOM   3034  H   ASP A 198     -32.069   8.630  13.882  1.00  0.93           H  
ATOM   3035  HA  ASP A 198     -33.405   6.785  15.577  1.00  0.93           H  
ATOM   3036 1HB  ASP A 198     -31.590   9.139  16.201  1.00  0.93           H  
ATOM   3037 2HB  ASP A 198     -32.233   8.110  17.468  1.00  0.93           H  
ATOM   3038  N   ALA A 199     -34.447   9.922  15.856  1.00  0.93           N  
ATOM   3039  CA  ALA A 199     -35.575  10.705  16.357  1.00  0.93           C  
ATOM   3040  C   ALA A 199     -36.885  10.211  15.766  1.00  0.93           C  
ATOM   3041  O   ALA A 199     -37.901  10.125  16.464  1.00  0.93           O  
ATOM   3042  CB  ALA A 199     -35.381  12.165  16.043  1.00  0.93           C  
ATOM   3043  H   ALA A 199     -33.707  10.384  15.323  1.00  0.93           H  
ATOM   3044  HA  ALA A 199     -35.622  10.577  17.439  1.00  0.93           H  
ATOM   3045 1HB  ALA A 199     -36.211  12.745  16.443  1.00  0.93           H  
ATOM   3046 2HB  ALA A 199     -34.463  12.475  16.507  1.00  0.93           H  
ATOM   3047 3HB  ALA A 199     -35.321  12.303  14.960  1.00  0.93           H  
ATOM   3048  N   ARG A 200     -36.871   9.850  14.482  1.00  0.93           N  
ATOM   3049  CA  ARG A 200     -38.079   9.335  13.871  1.00  0.93           C  
ATOM   3050  C   ARG A 200     -38.500   8.063  14.584  1.00  0.93           C  
ATOM   3051  O   ARG A 200     -39.672   7.895  14.923  1.00  0.93           O  
ATOM   3052  CB  ARG A 200     -37.881   9.032  12.397  1.00  0.93           C  
ATOM   3053  CG  ARG A 200     -39.141   8.561  11.704  1.00  0.93           C  
ATOM   3054  CD  ARG A 200     -38.970   8.346  10.256  1.00  0.93           C  
ATOM   3055  NE  ARG A 200     -40.207   7.878   9.640  1.00  0.93           N  
ATOM   3056  CZ  ARG A 200     -40.554   6.591   9.506  1.00  0.93           C  
ATOM   3057  NH1 ARG A 200     -39.759   5.628   9.925  1.00  0.93           N  
ATOM   3058  NH2 ARG A 200     -41.705   6.322   8.946  1.00  0.93           N  
ATOM   3059  H   ARG A 200     -36.026   9.960  13.918  1.00  0.93           H  
ATOM   3060  HA  ARG A 200     -38.869  10.077  13.973  1.00  0.93           H  
ATOM   3061 1HB  ARG A 200     -37.499   9.906  11.892  1.00  0.93           H  
ATOM   3062 2HB  ARG A 200     -37.139   8.246  12.286  1.00  0.93           H  
ATOM   3063 1HG  ARG A 200     -39.486   7.628  12.160  1.00  0.93           H  
ATOM   3064 2HG  ARG A 200     -39.890   9.321  11.826  1.00  0.93           H  
ATOM   3065 1HD  ARG A 200     -38.676   9.269   9.772  1.00  0.93           H  
ATOM   3066 2HD  ARG A 200     -38.203   7.590  10.097  1.00  0.93           H  
ATOM   3067  HE  ARG A 200     -40.902   8.564   9.304  1.00  0.93           H  
ATOM   3068 1HH1 ARG A 200     -38.879   5.855  10.360  1.00  0.93           H  
ATOM   3069 2HH1 ARG A 200     -40.035   4.656   9.821  1.00  0.93           H  
ATOM   3070 1HH2 ARG A 200     -42.285   7.116   8.645  1.00  0.93           H  
ATOM   3071 2HH2 ARG A 200     -42.011   5.366   8.839  1.00  0.93           H  
ATOM   3072  N   ASN A 201     -37.530   7.180  14.844  1.00  0.94           N  
ATOM   3073  CA  ASN A 201     -37.806   5.916  15.507  1.00  0.94           C  
ATOM   3074  C   ASN A 201     -38.307   6.139  16.942  1.00  0.94           C  
ATOM   3075  O   ASN A 201     -39.198   5.422  17.406  1.00  0.94           O  
ATOM   3076  CB  ASN A 201     -36.572   5.025  15.486  1.00  0.94           C  
ATOM   3077  CG  ASN A 201     -36.247   4.446  14.086  1.00  0.94           C  
ATOM   3078  OD1 ASN A 201     -37.097   4.415  13.190  1.00  0.94           O  
ATOM   3079  ND2 ASN A 201     -35.028   3.972  13.918  1.00  0.94           N  
ATOM   3080  H   ASN A 201     -36.576   7.388  14.550  1.00  0.94           H  
ATOM   3081  HA  ASN A 201     -38.603   5.411  14.959  1.00  0.94           H  
ATOM   3082 1HB  ASN A 201     -35.712   5.600  15.828  1.00  0.94           H  
ATOM   3083 2HB  ASN A 201     -36.710   4.201  16.182  1.00  0.94           H  
ATOM   3084 1HD2 ASN A 201     -34.753   3.544  13.025  1.00  0.94           H  
ATOM   3085 2HD2 ASN A 201     -34.370   4.011  14.669  1.00  0.94           H  
ATOM   3086  N   GLU A 202     -37.770   7.151  17.647  1.00  0.95           N  
ATOM   3087  CA  GLU A 202     -38.249   7.442  19.001  1.00  0.95           C  
ATOM   3088  C   GLU A 202     -39.712   7.861  18.953  1.00  0.95           C  
ATOM   3089  O   GLU A 202     -40.517   7.459  19.802  1.00  0.95           O  
ATOM   3090  CB  GLU A 202     -37.430   8.554  19.680  1.00  0.95           C  
ATOM   3091  CG  GLU A 202     -36.003   8.179  20.094  1.00  0.95           C  
ATOM   3092  CD  GLU A 202     -35.235   9.344  20.718  1.00  0.95           C  
ATOM   3093  OE1 GLU A 202     -35.727  10.453  20.690  1.00  0.95           O  
ATOM   3094  OE2 GLU A 202     -34.163   9.111  21.230  1.00  0.95           O  
ATOM   3095  H   GLU A 202     -37.010   7.698  17.244  1.00  0.95           H  
ATOM   3096  HA  GLU A 202     -38.170   6.537  19.601  1.00  0.95           H  
ATOM   3097 1HB  GLU A 202     -37.364   9.408  19.007  1.00  0.95           H  
ATOM   3098 2HB  GLU A 202     -37.954   8.888  20.571  1.00  0.95           H  
ATOM   3099 1HG  GLU A 202     -36.052   7.362  20.811  1.00  0.95           H  
ATOM   3100 2HG  GLU A 202     -35.465   7.823  19.222  1.00  0.95           H  
ATOM   3101  N   LEU A 203     -40.064   8.642  17.932  1.00  0.97           N  
ATOM   3102  CA  LEU A 203     -41.431   9.083  17.750  1.00  0.97           C  
ATOM   3103  C   LEU A 203     -42.326   7.901  17.373  1.00  0.97           C  
ATOM   3104  O   LEU A 203     -43.424   7.777  17.920  1.00  0.97           O  
ATOM   3105  CB  LEU A 203     -41.488  10.271  16.786  1.00  0.97           C  
ATOM   3106  CG  LEU A 203     -42.904  10.857  16.517  1.00  0.97           C  
ATOM   3107  CD1 LEU A 203     -43.541  11.202  17.811  1.00  0.97           C  
ATOM   3108  CD2 LEU A 203     -42.764  12.137  15.661  1.00  0.97           C  
ATOM   3109  H   LEU A 203     -39.345   8.961  17.278  1.00  0.97           H  
ATOM   3110  HA  LEU A 203     -41.785   9.461  18.708  1.00  0.97           H  
ATOM   3111 1HB  LEU A 203     -40.881  11.072  17.206  1.00  0.97           H  
ATOM   3112 2HB  LEU A 203     -41.030   9.974  15.854  1.00  0.97           H  
ATOM   3113  HG  LEU A 203     -43.511  10.155  16.022  1.00  0.97           H  
ATOM   3114 1HD1 LEU A 203     -44.526  11.640  17.646  1.00  0.97           H  
ATOM   3115 2HD1 LEU A 203     -43.639  10.306  18.428  1.00  0.97           H  
ATOM   3116 3HD1 LEU A 203     -42.911  11.888  18.282  1.00  0.97           H  
ATOM   3117 1HD2 LEU A 203     -43.753  12.558  15.486  1.00  0.97           H  
ATOM   3118 2HD2 LEU A 203     -42.146  12.865  16.195  1.00  0.97           H  
ATOM   3119 3HD2 LEU A 203     -42.298  11.909  14.711  1.00  0.97           H  
ATOM   3120  N   GLU A 204     -41.871   6.996  16.487  1.00  0.99           N  
ATOM   3121  CA  GLU A 204     -42.699   5.816  16.210  1.00  0.99           C  
ATOM   3122  C   GLU A 204     -42.914   5.005  17.480  1.00  0.99           C  
ATOM   3123  O   GLU A 204     -44.033   4.587  17.779  1.00  0.99           O  
ATOM   3124  CB  GLU A 204     -42.070   4.850  15.171  1.00  0.99           C  
ATOM   3125  CG  GLU A 204     -42.092   5.256  13.708  1.00  0.99           C  
ATOM   3126  CD  GLU A 204     -41.452   4.258  12.776  1.00  0.99           C  
ATOM   3127  OE1 GLU A 204     -40.679   3.438  13.207  1.00  0.99           O  
ATOM   3128  OE2 GLU A 204     -41.804   4.291  11.616  1.00  0.99           O  
ATOM   3129  H   GLU A 204     -40.974   7.139  16.023  1.00  0.99           H  
ATOM   3130  HA  GLU A 204     -43.673   6.142  15.855  1.00  0.99           H  
ATOM   3131 1HB  GLU A 204     -41.025   4.691  15.437  1.00  0.99           H  
ATOM   3132 2HB  GLU A 204     -42.561   3.882  15.246  1.00  0.99           H  
ATOM   3133 1HG  GLU A 204     -43.124   5.327  13.401  1.00  0.99           H  
ATOM   3134 2HG  GLU A 204     -41.615   6.227  13.592  1.00  0.99           H  
ATOM   3135  N   SER A 205     -41.869   4.849  18.287  1.00  1.01           N  
ATOM   3136  CA  SER A 205     -41.995   4.066  19.500  1.00  1.01           C  
ATOM   3137  C   SER A 205     -43.043   4.671  20.419  1.00  1.01           C  
ATOM   3138  O   SER A 205     -43.914   3.956  20.926  1.00  1.01           O  
ATOM   3139  CB  SER A 205     -40.659   3.975  20.208  1.00  1.01           C  
ATOM   3140  OG  SER A 205     -40.751   3.203  21.377  1.00  1.01           O  
ATOM   3141  H   SER A 205     -40.960   5.228  18.022  1.00  1.01           H  
ATOM   3142  HA  SER A 205     -42.316   3.061  19.228  1.00  1.01           H  
ATOM   3143 1HB  SER A 205     -39.923   3.548  19.534  1.00  1.01           H  
ATOM   3144 2HB  SER A 205     -40.318   4.976  20.459  1.00  1.01           H  
ATOM   3145  HG  SER A 205     -41.270   3.722  21.997  1.00  1.01           H  
ATOM   3146  N   TYR A 206     -42.988   5.990  20.613  1.00  1.02           N  
ATOM   3147  CA  TYR A 206     -43.928   6.662  21.497  1.00  1.02           C  
ATOM   3148  C   TYR A 206     -45.348   6.631  20.935  1.00  1.02           C  
ATOM   3149  O   TYR A 206     -46.299   6.306  21.650  1.00  1.02           O  
ATOM   3150  CB  TYR A 206     -43.436   8.087  21.782  1.00  1.02           C  
ATOM   3151  CG  TYR A 206     -44.310   8.894  22.742  1.00  1.02           C  
ATOM   3152  CD1 TYR A 206     -44.649   8.367  23.983  1.00  1.02           C  
ATOM   3153  CD2 TYR A 206     -44.708  10.176  22.417  1.00  1.02           C  
ATOM   3154  CE1 TYR A 206     -45.403   9.108  24.871  1.00  1.02           C  
ATOM   3155  CE2 TYR A 206     -45.461  10.916  23.307  1.00  1.02           C  
ATOM   3156  CZ  TYR A 206     -45.811  10.387  24.529  1.00  1.02           C  
ATOM   3157  OH  TYR A 206     -46.559  11.122  25.421  1.00  1.02           O  
ATOM   3158  H   TYR A 206     -42.246   6.532  20.164  1.00  1.02           H  
ATOM   3159  HA  TYR A 206     -43.943   6.125  22.444  1.00  1.02           H  
ATOM   3160 1HB  TYR A 206     -42.427   8.042  22.194  1.00  1.02           H  
ATOM   3161 2HB  TYR A 206     -43.370   8.635  20.837  1.00  1.02           H  
ATOM   3162  HD1 TYR A 206     -44.323   7.363  24.254  1.00  1.02           H  
ATOM   3163  HD2 TYR A 206     -44.420  10.603  21.460  1.00  1.02           H  
ATOM   3164  HE1 TYR A 206     -45.674   8.687  25.839  1.00  1.02           H  
ATOM   3165  HE2 TYR A 206     -45.770  11.922  23.046  1.00  1.02           H  
ATOM   3166  HH  TYR A 206     -46.737  10.591  26.198  1.00  1.02           H  
ATOM   3167  N   ALA A 207     -45.511   6.931  19.649  1.00  1.04           N  
ATOM   3168  CA  ALA A 207     -46.841   6.922  19.059  1.00  1.04           C  
ATOM   3169  C   ALA A 207     -47.488   5.538  19.158  1.00  1.04           C  
ATOM   3170  O   ALA A 207     -48.671   5.419  19.495  1.00  1.04           O  
ATOM   3171  CB  ALA A 207     -46.754   7.350  17.607  1.00  1.04           C  
ATOM   3172  H   ALA A 207     -44.709   7.179  19.072  1.00  1.04           H  
ATOM   3173  HA  ALA A 207     -47.463   7.620  19.612  1.00  1.04           H  
ATOM   3174 1HB  ALA A 207     -47.737   7.368  17.175  1.00  1.04           H  
ATOM   3175 2HB  ALA A 207     -46.310   8.346  17.548  1.00  1.04           H  
ATOM   3176 3HB  ALA A 207     -46.127   6.644  17.058  1.00  1.04           H  
ATOM   3177  N   TYR A 208     -46.708   4.478  18.928  1.00  1.06           N  
ATOM   3178  CA  TYR A 208     -47.278   3.145  19.000  1.00  1.06           C  
ATOM   3179  C   TYR A 208     -47.469   2.705  20.445  1.00  1.06           C  
ATOM   3180  O   TYR A 208     -48.472   2.059  20.768  1.00  1.06           O  
ATOM   3181  CB  TYR A 208     -46.433   2.137  18.211  1.00  1.06           C  
ATOM   3182  CG  TYR A 208     -46.586   2.266  16.688  1.00  1.06           C  
ATOM   3183  CD1 TYR A 208     -45.517   2.647  15.882  1.00  1.06           C  
ATOM   3184  CD2 TYR A 208     -47.819   1.999  16.108  1.00  1.06           C  
ATOM   3185  CE1 TYR A 208     -45.682   2.763  14.514  1.00  1.06           C  
ATOM   3186  CE2 TYR A 208     -47.982   2.110  14.739  1.00  1.06           C  
ATOM   3187  CZ  TYR A 208     -46.921   2.491  13.944  1.00  1.06           C  
ATOM   3188  OH  TYR A 208     -47.085   2.593  12.580  1.00  1.06           O  
ATOM   3189  H   TYR A 208     -45.729   4.595  18.661  1.00  1.06           H  
ATOM   3190  HA  TYR A 208     -48.263   3.172  18.536  1.00  1.06           H  
ATOM   3191 1HB  TYR A 208     -45.377   2.274  18.464  1.00  1.06           H  
ATOM   3192 2HB  TYR A 208     -46.712   1.119  18.495  1.00  1.06           H  
ATOM   3193  HD1 TYR A 208     -44.550   2.847  16.319  1.00  1.06           H  
ATOM   3194  HD2 TYR A 208     -48.659   1.694  16.738  1.00  1.06           H  
ATOM   3195  HE1 TYR A 208     -44.836   3.060  13.887  1.00  1.06           H  
ATOM   3196  HE2 TYR A 208     -48.951   1.894  14.288  1.00  1.06           H  
ATOM   3197  HH  TYR A 208     -46.288   2.960  12.185  1.00  1.06           H  
ATOM   3198  N   SER A 209     -46.573   3.113  21.348  1.00  1.07           N  
ATOM   3199  CA  SER A 209     -46.739   2.722  22.737  1.00  1.07           C  
ATOM   3200  C   SER A 209     -48.046   3.297  23.255  1.00  1.07           C  
ATOM   3201  O   SER A 209     -48.840   2.584  23.874  1.00  1.07           O  
ATOM   3202  CB  SER A 209     -45.583   3.234  23.576  1.00  1.07           C  
ATOM   3203  OG  SER A 209     -44.377   2.625  23.198  1.00  1.07           O  
ATOM   3204  H   SER A 209     -45.749   3.646  21.076  1.00  1.07           H  
ATOM   3205  HA  SER A 209     -46.781   1.635  22.798  1.00  1.07           H  
ATOM   3206 1HB  SER A 209     -45.501   4.316  23.456  1.00  1.07           H  
ATOM   3207 2HB  SER A 209     -45.783   3.036  24.627  1.00  1.07           H  
ATOM   3208  HG  SER A 209     -44.217   2.914  22.272  1.00  1.07           H  
ATOM   3209  N   LEU A 210     -48.322   4.559  22.929  1.00  1.10           N  
ATOM   3210  CA  LEU A 210     -49.560   5.181  23.361  1.00  1.10           C  
ATOM   3211  C   LEU A 210     -50.778   4.508  22.763  1.00  1.10           C  
ATOM   3212  O   LEU A 210     -51.780   4.299  23.447  1.00  1.10           O  
ATOM   3213  CB  LEU A 210     -49.591   6.633  22.954  1.00  1.10           C  
ATOM   3214  CG  LEU A 210     -48.672   7.546  23.643  1.00  1.10           C  
ATOM   3215  CD1 LEU A 210     -48.767   8.856  22.948  1.00  1.10           C  
ATOM   3216  CD2 LEU A 210     -49.065   7.619  25.088  1.00  1.10           C  
ATOM   3217  H   LEU A 210     -47.640   5.109  22.400  1.00  1.10           H  
ATOM   3218  HA  LEU A 210     -49.617   5.109  24.448  1.00  1.10           H  
ATOM   3219 1HB  LEU A 210     -49.340   6.681  21.892  1.00  1.10           H  
ATOM   3220 2HB  LEU A 210     -50.602   7.013  23.087  1.00  1.10           H  
ATOM   3221  HG  LEU A 210     -47.645   7.197  23.572  1.00  1.10           H  
ATOM   3222 1HD1 LEU A 210     -48.128   9.580  23.409  1.00  1.10           H  
ATOM   3223 2HD1 LEU A 210     -48.471   8.713  21.923  1.00  1.10           H  
ATOM   3224 3HD1 LEU A 210     -49.790   9.199  22.990  1.00  1.10           H  
ATOM   3225 1HD2 LEU A 210     -48.406   8.308  25.612  1.00  1.10           H  
ATOM   3226 2HD2 LEU A 210     -50.095   7.956  25.169  1.00  1.10           H  
ATOM   3227 3HD2 LEU A 210     -48.977   6.631  25.526  1.00  1.10           H  
ATOM   3228  N   LYS A 211     -50.695   4.134  21.484  1.00  1.13           N  
ATOM   3229  CA  LYS A 211     -51.826   3.484  20.846  1.00  1.13           C  
ATOM   3230  C   LYS A 211     -52.191   2.209  21.598  1.00  1.13           C  
ATOM   3231  O   LYS A 211     -53.375   1.934  21.826  1.00  1.13           O  
ATOM   3232  CB  LYS A 211     -51.521   3.210  19.371  1.00  1.13           C  
ATOM   3233  CG  LYS A 211     -52.676   2.634  18.576  1.00  1.13           C  
ATOM   3234  CD  LYS A 211     -52.371   2.662  17.080  1.00  1.13           C  
ATOM   3235  CE  LYS A 211     -53.524   2.082  16.266  1.00  1.13           C  
ATOM   3236  NZ  LYS A 211     -53.347   2.328  14.812  1.00  1.13           N  
ATOM   3237  H   LYS A 211     -49.860   4.337  20.935  1.00  1.13           H  
ATOM   3238  HA  LYS A 211     -52.681   4.157  20.894  1.00  1.13           H  
ATOM   3239 1HB  LYS A 211     -51.182   4.108  18.886  1.00  1.13           H  
ATOM   3240 2HB  LYS A 211     -50.700   2.491  19.313  1.00  1.13           H  
ATOM   3241 1HG  LYS A 211     -52.842   1.600  18.889  1.00  1.13           H  
ATOM   3242 2HG  LYS A 211     -53.581   3.209  18.769  1.00  1.13           H  
ATOM   3243 1HD  LYS A 211     -52.201   3.697  16.759  1.00  1.13           H  
ATOM   3244 2HD  LYS A 211     -51.465   2.086  16.882  1.00  1.13           H  
ATOM   3245 1HE  LYS A 211     -53.572   1.009  16.438  1.00  1.13           H  
ATOM   3246 2HE  LYS A 211     -54.461   2.536  16.587  1.00  1.13           H  
ATOM   3247 1HZ  LYS A 211     -54.121   1.941  14.300  1.00  1.13           H  
ATOM   3248 2HZ  LYS A 211     -53.330   3.358  14.674  1.00  1.13           H  
ATOM   3249 3HZ  LYS A 211     -52.491   1.922  14.484  1.00  1.13           H  
ATOM   3250  N   ASN A 212     -51.175   1.470  22.051  1.00  1.19           N  
ATOM   3251  CA  ASN A 212     -51.403   0.231  22.783  1.00  1.19           C  
ATOM   3252  C   ASN A 212     -51.855   0.487  24.222  1.00  1.19           C  
ATOM   3253  O   ASN A 212     -52.747  -0.200  24.718  1.00  1.19           O  
ATOM   3254  CB  ASN A 212     -50.144  -0.613  22.759  1.00  1.19           C  
ATOM   3255  CG  ASN A 212     -49.905  -1.203  21.408  1.00  1.19           C  
ATOM   3256  OD1 ASN A 212     -50.522  -2.217  21.038  1.00  1.19           O  
ATOM   3257  ND2 ASN A 212     -49.052  -0.566  20.660  1.00  1.19           N  
ATOM   3258  H   ASN A 212     -50.217   1.755  21.827  1.00  1.19           H  
ATOM   3259  HA  ASN A 212     -52.200  -0.319  22.282  1.00  1.19           H  
ATOM   3260 1HB  ASN A 212     -49.287   0.013  23.026  1.00  1.19           H  
ATOM   3261 2HB  ASN A 212     -50.218  -1.410  23.497  1.00  1.19           H  
ATOM   3262 1HD2 ASN A 212     -48.852  -0.858  19.706  1.00  1.19           H  
ATOM   3263 2HD2 ASN A 212     -48.606   0.272  21.005  1.00  1.19           H  
ATOM   3264  N   GLN A 213     -51.320   1.520  24.876  1.00  1.29           N  
ATOM   3265  CA  GLN A 213     -51.724   1.827  26.253  1.00  1.29           C  
ATOM   3266  C   GLN A 213     -53.199   2.184  26.336  1.00  1.29           C  
ATOM   3267  O   GLN A 213     -53.861   1.895  27.342  1.00  1.29           O  
ATOM   3268  CB  GLN A 213     -50.911   2.984  26.833  1.00  1.29           C  
ATOM   3269  CG  GLN A 213     -49.463   2.662  27.137  1.00  1.29           C  
ATOM   3270  CD  GLN A 213     -48.702   3.872  27.632  1.00  1.29           C  
ATOM   3271  OE1 GLN A 213     -49.134   5.016  27.464  1.00  1.29           O  
ATOM   3272  NE2 GLN A 213     -47.553   3.629  28.249  1.00  1.29           N  
ATOM   3273  H   GLN A 213     -50.586   2.070  24.431  1.00  1.29           H  
ATOM   3274  HA  GLN A 213     -51.558   0.941  26.864  1.00  1.29           H  
ATOM   3275 1HB  GLN A 213     -50.926   3.814  26.127  1.00  1.29           H  
ATOM   3276 2HB  GLN A 213     -51.385   3.327  27.743  1.00  1.29           H  
ATOM   3277 1HG  GLN A 213     -49.437   1.905  27.920  1.00  1.29           H  
ATOM   3278 2HG  GLN A 213     -48.979   2.286  26.250  1.00  1.29           H  
ATOM   3279 1HE2 GLN A 213     -47.002   4.386  28.602  1.00  1.29           H  
ATOM   3280 2HE2 GLN A 213     -47.238   2.686  28.363  1.00  1.29           H  
ATOM   3281  N   ILE A 214     -53.700   2.830  25.285  1.00  1.44           N  
ATOM   3282  CA  ILE A 214     -55.088   3.232  25.223  1.00  1.44           C  
ATOM   3283  C   ILE A 214     -55.993   2.135  24.631  1.00  1.44           C  
ATOM   3284  O   ILE A 214     -57.075   1.873  25.162  1.00  1.44           O  
ATOM   3285  CB  ILE A 214     -55.221   4.576  24.491  1.00  1.44           C  
ATOM   3286  CG1 ILE A 214     -54.377   5.614  25.248  1.00  1.44           C  
ATOM   3287  CG2 ILE A 214     -56.666   5.038  24.414  1.00  1.44           C  
ATOM   3288  CD1 ILE A 214     -54.739   5.748  26.736  1.00  1.44           C  
ATOM   3289  H   ILE A 214     -53.075   3.077  24.514  1.00  1.44           H  
ATOM   3290  HA  ILE A 214     -55.408   3.417  26.235  1.00  1.44           H  
ATOM   3291  HB  ILE A 214     -54.808   4.477  23.482  1.00  1.44           H  
ATOM   3292 1HG1 ILE A 214     -53.322   5.348  25.166  1.00  1.44           H  
ATOM   3293 2HG1 ILE A 214     -54.530   6.572  24.781  1.00  1.44           H  
ATOM   3294 1HG2 ILE A 214     -56.720   6.001  23.898  1.00  1.44           H  
ATOM   3295 2HG2 ILE A 214     -57.254   4.301  23.864  1.00  1.44           H  
ATOM   3296 3HG2 ILE A 214     -57.050   5.144  25.417  1.00  1.44           H  
ATOM   3297 1HD1 ILE A 214     -54.108   6.505  27.199  1.00  1.44           H  
ATOM   3298 2HD1 ILE A 214     -55.782   6.035  26.831  1.00  1.44           H  
ATOM   3299 3HD1 ILE A 214     -54.578   4.796  27.236  1.00  1.44           H  
ATOM   3300  N   GLY A 215     -55.578   1.493  23.537  1.00  1.64           N  
ATOM   3301  CA  GLY A 215     -56.375   0.419  22.945  1.00  1.64           C  
ATOM   3302  C   GLY A 215     -56.546  -0.777  23.902  1.00  1.64           C  
ATOM   3303  O   GLY A 215     -57.596  -1.430  23.949  1.00  1.64           O  
ATOM   3304  H   GLY A 215     -54.694   1.730  23.095  1.00  1.64           H  
ATOM   3305 1HA  GLY A 215     -57.351   0.811  22.661  1.00  1.64           H  
ATOM   3306 2HA  GLY A 215     -55.887   0.085  22.030  1.00  1.64           H  
ATOM   3307  N   ASP A 216     -55.521  -1.061  24.699  1.00  1.87           N  
ATOM   3308  CA  ASP A 216     -55.584  -2.191  25.602  1.00  1.87           C  
ATOM   3309  C   ASP A 216     -56.324  -1.848  26.882  1.00  1.87           C  
ATOM   3310  O   ASP A 216     -55.767  -1.317  27.840  1.00  1.87           O  
ATOM   3311  CB  ASP A 216     -54.177  -2.704  25.906  1.00  1.87           C  
ATOM   3312  CG  ASP A 216     -54.122  -3.946  26.816  1.00  1.87           C  
ATOM   3313  OD1 ASP A 216     -55.091  -4.249  27.489  1.00  1.87           O  
ATOM   3314  OD2 ASP A 216     -53.069  -4.587  26.845  1.00  1.87           O  
ATOM   3315  H   ASP A 216     -54.656  -0.525  24.651  1.00  1.87           H  
ATOM   3316  HA  ASP A 216     -56.130  -2.992  25.104  1.00  1.87           H  
ATOM   3317 1HB  ASP A 216     -53.661  -2.923  24.966  1.00  1.87           H  
ATOM   3318 2HB  ASP A 216     -53.622  -1.904  26.393  1.00  1.87           H  
ATOM   3319  N   LYS A 217     -57.577  -2.271  26.923  1.00  2.07           N  
ATOM   3320  CA  LYS A 217     -58.502  -2.008  28.029  1.00  2.07           C  
ATOM   3321  C   LYS A 217     -58.006  -2.428  29.431  1.00  2.07           C  
ATOM   3322  O   LYS A 217     -58.594  -2.003  30.425  1.00  2.07           O  
ATOM   3323  CB  LYS A 217     -59.842  -2.706  27.768  1.00  2.07           C  
ATOM   3324  CG  LYS A 217     -59.776  -4.236  27.820  1.00  2.07           C  
ATOM   3325  CD  LYS A 217     -61.125  -4.873  27.508  1.00  2.07           C  
ATOM   3326  CE  LYS A 217     -61.054  -6.395  27.608  1.00  2.07           C  
ATOM   3327  NZ  LYS A 217     -62.360  -7.033  27.280  1.00  2.07           N  
ATOM   3328  H   LYS A 217     -57.918  -2.682  26.057  1.00  2.07           H  
ATOM   3329  HA  LYS A 217     -58.678  -0.932  28.058  1.00  2.07           H  
ATOM   3330 1HB  LYS A 217     -60.572  -2.378  28.509  1.00  2.07           H  
ATOM   3331 2HB  LYS A 217     -60.218  -2.420  26.786  1.00  2.07           H  
ATOM   3332 1HG  LYS A 217     -59.032  -4.590  27.105  1.00  2.07           H  
ATOM   3333 2HG  LYS A 217     -59.466  -4.549  28.817  1.00  2.07           H  
ATOM   3334 1HD  LYS A 217     -61.872  -4.506  28.213  1.00  2.07           H  
ATOM   3335 2HD  LYS A 217     -61.435  -4.599  26.500  1.00  2.07           H  
ATOM   3336 1HE  LYS A 217     -60.296  -6.762  26.918  1.00  2.07           H  
ATOM   3337 2HE  LYS A 217     -60.768  -6.672  28.625  1.00  2.07           H  
ATOM   3338 1HZ  LYS A 217     -62.275  -8.037  27.357  1.00  2.07           H  
ATOM   3339 2HZ  LYS A 217     -63.066  -6.705  27.924  1.00  2.07           H  
ATOM   3340 3HZ  LYS A 217     -62.626  -6.789  26.337  1.00  2.07           H  
ATOM   3341  N   GLU A 218     -56.979  -3.286  29.536  1.00  2.22           N  
ATOM   3342  CA  GLU A 218     -56.493  -3.700  30.861  1.00  2.22           C  
ATOM   3343  C   GLU A 218     -55.406  -2.749  31.402  1.00  2.22           C  
ATOM   3344  O   GLU A 218     -54.886  -2.939  32.505  1.00  2.22           O  
ATOM   3345  CB  GLU A 218     -55.972  -5.141  30.833  1.00  2.22           C  
ATOM   3346  CG  GLU A 218     -57.049  -6.188  30.529  1.00  2.22           C  
ATOM   3347  CD  GLU A 218     -56.537  -7.617  30.547  1.00  2.22           C  
ATOM   3348  OE1 GLU A 218     -55.370  -7.823  30.793  1.00  2.22           O  
ATOM   3349  OE2 GLU A 218     -57.328  -8.503  30.319  1.00  2.22           O  
ATOM   3350  H   GLU A 218     -56.485  -3.620  28.695  1.00  2.22           H  
ATOM   3351  HA  GLU A 218     -57.332  -3.668  31.554  1.00  2.22           H  
ATOM   3352 1HB  GLU A 218     -55.196  -5.226  30.068  1.00  2.22           H  
ATOM   3353 2HB  GLU A 218     -55.519  -5.387  31.792  1.00  2.22           H  
ATOM   3354 1HG  GLU A 218     -57.852  -6.088  31.257  1.00  2.22           H  
ATOM   3355 2HG  GLU A 218     -57.461  -5.972  29.543  1.00  2.22           H  
ATOM   3356  N   LYS A 219     -55.074  -1.731  30.607  1.00  2.31           N  
ATOM   3357  CA  LYS A 219     -54.058  -0.722  30.895  1.00  2.31           C  
ATOM   3358  C   LYS A 219     -54.730   0.655  31.022  1.00  2.31           C  
ATOM   3359  O   LYS A 219     -55.907   0.744  31.377  1.00  2.31           O  
ATOM   3360  CB  LYS A 219     -52.967  -0.731  29.818  1.00  2.31           C  
ATOM   3361  CG  LYS A 219     -52.178  -2.049  29.743  1.00  2.31           C  
ATOM   3362  CD  LYS A 219     -51.092  -2.003  28.665  1.00  2.31           C  
ATOM   3363  CE  LYS A 219     -50.257  -3.290  28.648  1.00  2.31           C  
ATOM   3364  NZ  LYS A 219     -51.070  -4.481  28.255  1.00  2.31           N  
ATOM   3365  H   LYS A 219     -55.539  -1.659  29.701  1.00  2.31           H  
ATOM   3366  HA  LYS A 219     -53.593  -0.956  31.852  1.00  2.31           H  
ATOM   3367 1HB  LYS A 219     -53.418  -0.545  28.834  1.00  2.31           H  
ATOM   3368 2HB  LYS A 219     -52.243   0.052  30.002  1.00  2.31           H  
ATOM   3369 1HG  LYS A 219     -51.723  -2.263  30.709  1.00  2.31           H  
ATOM   3370 2HG  LYS A 219     -52.870  -2.861  29.498  1.00  2.31           H  
ATOM   3371 1HD  LYS A 219     -51.562  -1.885  27.687  1.00  2.31           H  
ATOM   3372 2HD  LYS A 219     -50.440  -1.148  28.837  1.00  2.31           H  
ATOM   3373 1HE  LYS A 219     -49.440  -3.172  27.938  1.00  2.31           H  
ATOM   3374 2HE  LYS A 219     -49.841  -3.461  29.640  1.00  2.31           H  
ATOM   3375 1HZ  LYS A 219     -50.508  -5.307  28.244  1.00  2.31           H  
ATOM   3376 2HZ  LYS A 219     -51.838  -4.613  28.895  1.00  2.31           H  
ATOM   3377 3HZ  LYS A 219     -51.481  -4.348  27.317  1.00  2.31           H  
ATOM   3378  N   LEU A 220     -53.986   1.734  30.770  1.00  2.31           N  
ATOM   3379  CA  LEU A 220     -54.463   3.096  31.015  1.00  2.31           C  
ATOM   3380  C   LEU A 220     -55.762   3.451  30.294  1.00  2.31           C  
ATOM   3381  O   LEU A 220     -56.627   4.115  30.867  1.00  2.31           O  
ATOM   3382  CB  LEU A 220     -53.387   4.084  30.552  1.00  2.31           C  
ATOM   3383  CG  LEU A 220     -52.101   4.189  31.386  1.00  2.31           C  
ATOM   3384  CD1 LEU A 220     -51.124   5.086  30.642  1.00  2.31           C  
ATOM   3385  CD2 LEU A 220     -52.418   4.785  32.772  1.00  2.31           C  
ATOM   3386  H   LEU A 220     -53.046   1.615  30.432  1.00  2.31           H  
ATOM   3387  HA  LEU A 220     -54.625   3.210  32.086  1.00  2.31           H  
ATOM   3388 1HB  LEU A 220     -53.079   3.770  29.554  1.00  2.31           H  
ATOM   3389 2HB  LEU A 220     -53.809   5.057  30.449  1.00  2.31           H  
ATOM   3390  HG  LEU A 220     -51.652   3.204  31.502  1.00  2.31           H  
ATOM   3391 1HD1 LEU A 220     -50.198   5.178  31.212  1.00  2.31           H  
ATOM   3392 2HD1 LEU A 220     -50.904   4.662  29.669  1.00  2.31           H  
ATOM   3393 3HD1 LEU A 220     -51.573   6.062  30.513  1.00  2.31           H  
ATOM   3394 1HD2 LEU A 220     -51.499   4.868  33.353  1.00  2.31           H  
ATOM   3395 2HD2 LEU A 220     -52.847   5.770  32.649  1.00  2.31           H  
ATOM   3396 3HD2 LEU A 220     -53.124   4.144  33.297  1.00  2.31           H  
ATOM   3397  N   GLY A 221     -55.960   2.961  29.078  1.00  2.26           N  
ATOM   3398  CA  GLY A 221     -57.195   3.250  28.360  1.00  2.26           C  
ATOM   3399  C   GLY A 221     -58.452   2.805  29.109  1.00  2.26           C  
ATOM   3400  O   GLY A 221     -59.506   3.420  28.969  1.00  2.26           O  
ATOM   3401  H   GLY A 221     -55.237   2.417  28.606  1.00  2.26           H  
ATOM   3402 1HA  GLY A 221     -57.250   4.316  28.144  1.00  2.26           H  
ATOM   3403 2HA  GLY A 221     -57.172   2.733  27.410  1.00  2.26           H  
ATOM   3404  N   GLY A 222     -58.355   1.774  29.952  1.00  2.17           N  
ATOM   3405  CA  GLY A 222     -59.523   1.251  30.659  1.00  2.17           C  
ATOM   3406  C   GLY A 222     -59.919   2.112  31.849  1.00  2.17           C  
ATOM   3407  O   GLY A 222     -60.936   1.866  32.503  1.00  2.17           O  
ATOM   3408  H   GLY A 222     -57.450   1.337  30.123  1.00  2.17           H  
ATOM   3409 1HA  GLY A 222     -60.360   1.171  29.968  1.00  2.17           H  
ATOM   3410 2HA  GLY A 222     -59.301   0.247  31.008  1.00  2.17           H  
ATOM   3411  N   LYS A 223     -59.107   3.119  32.131  1.00  2.07           N  
ATOM   3412  CA  LYS A 223     -59.321   4.036  33.225  1.00  2.07           C  
ATOM   3413  C   LYS A 223     -59.660   5.422  32.678  1.00  2.07           C  
ATOM   3414  O   LYS A 223     -59.827   6.376  33.443  1.00  2.07           O  
ATOM   3415  CB  LYS A 223     -58.041   4.087  34.058  1.00  2.07           C  
ATOM   3416  CG  LYS A 223     -57.655   2.752  34.685  1.00  2.07           C  
ATOM   3417  CD  LYS A 223     -56.364   2.850  35.488  1.00  2.07           C  
ATOM   3418  CE  LYS A 223     -55.989   1.488  36.066  1.00  2.07           C  
ATOM   3419  NZ  LYS A 223     -54.702   1.527  36.804  1.00  2.07           N  
ATOM   3420  H   LYS A 223     -58.279   3.274  31.558  1.00  2.07           H  
ATOM   3421  HA  LYS A 223     -60.154   3.687  33.833  1.00  2.07           H  
ATOM   3422 1HB  LYS A 223     -57.211   4.373  33.411  1.00  2.07           H  
ATOM   3423 2HB  LYS A 223     -58.131   4.838  34.842  1.00  2.07           H  
ATOM   3424 1HG  LYS A 223     -58.460   2.402  35.331  1.00  2.07           H  
ATOM   3425 2HG  LYS A 223     -57.507   2.018  33.887  1.00  2.07           H  
ATOM   3426 1HD  LYS A 223     -55.558   3.203  34.838  1.00  2.07           H  
ATOM   3427 2HD  LYS A 223     -56.491   3.565  36.303  1.00  2.07           H  
ATOM   3428 1HE  LYS A 223     -56.775   1.160  36.744  1.00  2.07           H  
ATOM   3429 2HE  LYS A 223     -55.904   0.767  35.248  1.00  2.07           H  
ATOM   3430 1HZ  LYS A 223     -54.493   0.607  37.167  1.00  2.07           H  
ATOM   3431 2HZ  LYS A 223     -53.964   1.817  36.179  1.00  2.07           H  
ATOM   3432 3HZ  LYS A 223     -54.773   2.182  37.570  1.00  2.07           H  
ATOM   3433  N   LEU A 224     -59.703   5.533  31.346  1.00  1.95           N  
ATOM   3434  CA  LEU A 224     -59.855   6.809  30.669  1.00  1.95           C  
ATOM   3435  C   LEU A 224     -61.211   6.977  29.982  1.00  1.95           C  
ATOM   3436  O   LEU A 224     -61.721   6.047  29.356  1.00  1.95           O  
ATOM   3437  CB  LEU A 224     -58.698   6.968  29.680  1.00  1.95           C  
ATOM   3438  CG  LEU A 224     -58.591   8.307  29.017  1.00  1.95           C  
ATOM   3439  CD1 LEU A 224     -58.289   9.340  30.089  1.00  1.95           C  
ATOM   3440  CD2 LEU A 224     -57.477   8.291  27.995  1.00  1.95           C  
ATOM   3441  H   LEU A 224     -59.612   4.706  30.756  1.00  1.95           H  
ATOM   3442  HA  LEU A 224     -59.773   7.597  31.412  1.00  1.95           H  
ATOM   3443 1HB  LEU A 224     -57.784   6.743  30.188  1.00  1.95           H  
ATOM   3444 2HB  LEU A 224     -58.827   6.224  28.899  1.00  1.95           H  
ATOM   3445  HG  LEU A 224     -59.533   8.550  28.535  1.00  1.95           H  
ATOM   3446 1HD1 LEU A 224     -58.214  10.303  29.677  1.00  1.95           H  
ATOM   3447 2HD1 LEU A 224     -59.080   9.341  30.831  1.00  1.95           H  
ATOM   3448 3HD1 LEU A 224     -57.361   9.106  30.558  1.00  1.95           H  
ATOM   3449 1HD2 LEU A 224     -57.406   9.266  27.525  1.00  1.95           H  
ATOM   3450 2HD2 LEU A 224     -56.537   8.058  28.483  1.00  1.95           H  
ATOM   3451 3HD2 LEU A 224     -57.675   7.552  27.252  1.00  1.95           H  
ATOM   3452  N   SER A 225     -61.810   8.163  30.124  1.00  1.79           N  
ATOM   3453  CA  SER A 225     -63.097   8.443  29.493  1.00  1.79           C  
ATOM   3454  C   SER A 225     -62.971   8.369  27.993  1.00  1.79           C  
ATOM   3455  O   SER A 225     -61.915   8.690  27.445  1.00  1.79           O  
ATOM   3456  CB  SER A 225     -63.546   9.854  29.822  1.00  1.79           C  
ATOM   3457  OG  SER A 225     -62.689  10.813  29.194  1.00  1.79           O  
ATOM   3458  H   SER A 225     -61.355   8.881  30.669  1.00  1.79           H  
ATOM   3459  HA  SER A 225     -63.832   7.711  29.832  1.00  1.79           H  
ATOM   3460 1HB  SER A 225     -64.573  10.005  29.492  1.00  1.79           H  
ATOM   3461 2HB  SER A 225     -63.522   9.997  30.900  1.00  1.79           H  
ATOM   3462  HG  SER A 225     -62.850  11.659  29.646  1.00  1.79           H  
ATOM   3463  N   SER A 226     -64.084   8.094  27.318  1.00  1.61           N  
ATOM   3464  CA  SER A 226     -64.066   7.996  25.867  1.00  1.61           C  
ATOM   3465  C   SER A 226     -63.590   9.279  25.202  1.00  1.61           C  
ATOM   3466  O   SER A 226     -62.829   9.230  24.236  1.00  1.61           O  
ATOM   3467  CB  SER A 226     -65.450   7.644  25.361  1.00  1.61           C  
ATOM   3468  OG  SER A 226     -65.828   6.361  25.780  1.00  1.61           O  
ATOM   3469  H   SER A 226     -64.932   7.881  27.823  1.00  1.61           H  
ATOM   3470  HA  SER A 226     -63.382   7.195  25.591  1.00  1.61           H  
ATOM   3471 1HB  SER A 226     -66.169   8.378  25.724  1.00  1.61           H  
ATOM   3472 2HB  SER A 226     -65.457   7.692  24.273  1.00  1.61           H  
ATOM   3473  HG  SER A 226     -66.689   6.195  25.383  1.00  1.61           H  
ATOM   3474  N   GLU A 227     -64.002  10.434  25.726  1.00  1.42           N  
ATOM   3475  CA  GLU A 227     -63.587  11.695  25.121  1.00  1.42           C  
ATOM   3476  C   GLU A 227     -62.072  11.880  25.193  1.00  1.42           C  
ATOM   3477  O   GLU A 227     -61.448  12.345  24.231  1.00  1.42           O  
ATOM   3478  CB  GLU A 227     -64.277  12.865  25.814  1.00  1.42           C  
ATOM   3479  CG  GLU A 227     -65.778  12.955  25.549  1.00  1.42           C  
ATOM   3480  CD  GLU A 227     -66.454  14.073  26.311  1.00  1.42           C  
ATOM   3481  OE1 GLU A 227     -65.813  14.678  27.138  1.00  1.42           O  
ATOM   3482  OE2 GLU A 227     -67.612  14.319  26.062  1.00  1.42           O  
ATOM   3483  H   GLU A 227     -64.607  10.429  26.533  1.00  1.42           H  
ATOM   3484  HA  GLU A 227     -63.877  11.686  24.069  1.00  1.42           H  
ATOM   3485 1HB  GLU A 227     -64.129  12.783  26.893  1.00  1.42           H  
ATOM   3486 2HB  GLU A 227     -63.818  13.799  25.493  1.00  1.42           H  
ATOM   3487 1HG  GLU A 227     -65.937  13.108  24.480  1.00  1.42           H  
ATOM   3488 2HG  GLU A 227     -66.236  12.006  25.822  1.00  1.42           H  
ATOM   3489  N   ASP A 228     -61.463  11.498  26.314  1.00  1.26           N  
ATOM   3490  CA  ASP A 228     -60.024  11.648  26.398  1.00  1.26           C  
ATOM   3491  C   ASP A 228     -59.303  10.571  25.594  1.00  1.26           C  
ATOM   3492  O   ASP A 228     -58.233  10.823  25.029  1.00  1.26           O  
ATOM   3493  CB  ASP A 228     -59.561  11.657  27.822  1.00  1.26           C  
ATOM   3494  CG  ASP A 228     -59.951  12.905  28.616  1.00  1.26           C  
ATOM   3495  OD1 ASP A 228     -60.377  13.872  28.036  1.00  1.26           O  
ATOM   3496  OD2 ASP A 228     -59.796  12.878  29.829  1.00  1.26           O  
ATOM   3497  H   ASP A 228     -61.985  11.117  27.115  1.00  1.26           H  
ATOM   3498  HA  ASP A 228     -59.760  12.615  25.970  1.00  1.26           H  
ATOM   3499 1HB  ASP A 228     -60.013  10.805  28.315  1.00  1.26           H  
ATOM   3500 2HB  ASP A 228     -58.501  11.541  27.833  1.00  1.26           H  
ATOM   3501  N   LYS A 229     -59.885   9.363  25.515  1.00  1.14           N  
ATOM   3502  CA  LYS A 229     -59.244   8.314  24.734  1.00  1.14           C  
ATOM   3503  C   LYS A 229     -59.185   8.789  23.300  1.00  1.14           C  
ATOM   3504  O   LYS A 229     -58.146   8.683  22.655  1.00  1.14           O  
ATOM   3505  CB  LYS A 229     -60.023   6.989  24.783  1.00  1.14           C  
ATOM   3506  CG  LYS A 229     -59.970   6.234  26.112  1.00  1.14           C  
ATOM   3507  CD  LYS A 229     -60.821   4.991  26.079  1.00  1.14           C  
ATOM   3508  CE  LYS A 229     -60.175   3.913  25.221  1.00  1.14           C  
ATOM   3509  NZ  LYS A 229     -60.964   2.662  25.203  1.00  1.14           N  
ATOM   3510  H   LYS A 229     -60.754   9.175  26.014  1.00  1.14           H  
ATOM   3511  HA  LYS A 229     -58.225   8.160  25.084  1.00  1.14           H  
ATOM   3512 1HB  LYS A 229     -61.071   7.189  24.566  1.00  1.14           H  
ATOM   3513 2HB  LYS A 229     -59.652   6.323  24.000  1.00  1.14           H  
ATOM   3514 1HG  LYS A 229     -58.963   5.937  26.342  1.00  1.14           H  
ATOM   3515 2HG  LYS A 229     -60.331   6.875  26.904  1.00  1.14           H  
ATOM   3516 1HD  LYS A 229     -60.943   4.617  27.102  1.00  1.14           H  
ATOM   3517 2HD  LYS A 229     -61.804   5.230  25.682  1.00  1.14           H  
ATOM   3518 1HE  LYS A 229     -60.064   4.280  24.200  1.00  1.14           H  
ATOM   3519 2HE  LYS A 229     -59.186   3.692  25.627  1.00  1.14           H  
ATOM   3520 1HZ  LYS A 229     -60.482   1.983  24.627  1.00  1.14           H  
ATOM   3521 2HZ  LYS A 229     -61.063   2.299  26.145  1.00  1.14           H  
ATOM   3522 3HZ  LYS A 229     -61.873   2.848  24.820  1.00  1.14           H  
ATOM   3523  N   GLU A 230     -60.283   9.393  22.829  1.00  1.04           N  
ATOM   3524  CA  GLU A 230     -60.348   9.920  21.477  1.00  1.04           C  
ATOM   3525  C   GLU A 230     -59.295  10.997  21.259  1.00  1.04           C  
ATOM   3526  O   GLU A 230     -58.603  10.994  20.241  1.00  1.04           O  
ATOM   3527  CB  GLU A 230     -61.749  10.468  21.176  1.00  1.04           C  
ATOM   3528  CG  GLU A 230     -61.918  11.027  19.767  1.00  1.04           C  
ATOM   3529  CD  GLU A 230     -63.341  11.492  19.435  1.00  1.04           C  
ATOM   3530  OE1 GLU A 230     -64.229  11.301  20.224  1.00  1.04           O  
ATOM   3531  OE2 GLU A 230     -63.512  12.068  18.377  1.00  1.04           O  
ATOM   3532  H   GLU A 230     -61.113   9.456  23.418  1.00  1.04           H  
ATOM   3533  HA  GLU A 230     -60.145   9.102  20.783  1.00  1.04           H  
ATOM   3534 1HB  GLU A 230     -62.485   9.677  21.323  1.00  1.04           H  
ATOM   3535 2HB  GLU A 230     -61.984  11.261  21.883  1.00  1.04           H  
ATOM   3536 1HG  GLU A 230     -61.240  11.874  19.661  1.00  1.04           H  
ATOM   3537 2HG  GLU A 230     -61.611  10.263  19.053  1.00  1.04           H  
ATOM   3538  N   ALA A 231     -59.135  11.908  22.231  1.00  0.97           N  
ATOM   3539  CA  ALA A 231     -58.128  12.955  22.086  1.00  0.97           C  
ATOM   3540  C   ALA A 231     -56.727  12.360  21.940  1.00  0.97           C  
ATOM   3541  O   ALA A 231     -55.939  12.824  21.102  1.00  0.97           O  
ATOM   3542  CB  ALA A 231     -58.159  13.878  23.292  1.00  0.97           C  
ATOM   3543  H   ALA A 231     -59.748  11.896  23.048  1.00  0.97           H  
ATOM   3544  HA  ALA A 231     -58.357  13.523  21.188  1.00  0.97           H  
ATOM   3545 1HB  ALA A 231     -57.421  14.669  23.166  1.00  0.97           H  
ATOM   3546 2HB  ALA A 231     -59.154  14.315  23.390  1.00  0.97           H  
ATOM   3547 3HB  ALA A 231     -57.929  13.307  24.189  1.00  0.97           H  
ATOM   3548  N   ILE A 232     -56.423  11.305  22.702  1.00  0.92           N  
ATOM   3549  CA  ILE A 232     -55.109  10.692  22.576  1.00  0.92           C  
ATOM   3550  C   ILE A 232     -54.981   9.962  21.256  1.00  0.92           C  
ATOM   3551  O   ILE A 232     -53.973  10.104  20.567  1.00  0.92           O  
ATOM   3552  CB  ILE A 232     -54.756   9.697  23.696  1.00  0.92           C  
ATOM   3553  CG1 ILE A 232     -54.623  10.392  25.026  1.00  0.92           C  
ATOM   3554  CG2 ILE A 232     -53.430   8.959  23.335  1.00  0.92           C  
ATOM   3555  CD1 ILE A 232     -54.484   9.432  26.168  1.00  0.92           C  
ATOM   3556  H   ILE A 232     -57.102  10.954  23.384  1.00  0.92           H  
ATOM   3557  HA  ILE A 232     -54.363  11.487  22.596  1.00  0.92           H  
ATOM   3558  HB  ILE A 232     -55.566   8.966  23.794  1.00  0.92           H  
ATOM   3559 1HG1 ILE A 232     -53.772  11.050  25.011  1.00  0.92           H  
ATOM   3560 2HG1 ILE A 232     -55.514  10.982  25.189  1.00  0.92           H  
ATOM   3561 1HG2 ILE A 232     -53.178   8.250  24.112  1.00  0.92           H  
ATOM   3562 2HG2 ILE A 232     -53.556   8.430  22.390  1.00  0.92           H  
ATOM   3563 3HG2 ILE A 232     -52.624   9.670  23.238  1.00  0.92           H  
ATOM   3564 1HD1 ILE A 232     -54.400   9.966  27.098  1.00  0.92           H  
ATOM   3565 2HD1 ILE A 232     -55.353   8.786  26.190  1.00  0.92           H  
ATOM   3566 3HD1 ILE A 232     -53.588   8.831  26.025  1.00  0.92           H  
ATOM   3567  N   GLU A 233     -55.992   9.175  20.890  1.00  0.89           N  
ATOM   3568  CA  GLU A 233     -55.905   8.402  19.664  1.00  0.89           C  
ATOM   3569  C   GLU A 233     -55.737   9.308  18.457  1.00  0.89           C  
ATOM   3570  O   GLU A 233     -54.912   9.027  17.590  1.00  0.89           O  
ATOM   3571  CB  GLU A 233     -57.149   7.522  19.494  1.00  0.89           C  
ATOM   3572  CG  GLU A 233     -57.246   6.335  20.486  1.00  0.89           C  
ATOM   3573  CD  GLU A 233     -58.558   5.568  20.380  1.00  0.89           C  
ATOM   3574  OE1 GLU A 233     -59.409   5.975  19.623  1.00  0.89           O  
ATOM   3575  OE2 GLU A 233     -58.707   4.582  21.068  1.00  0.89           O  
ATOM   3576  H   GLU A 233     -56.819   9.099  21.479  1.00  0.89           H  
ATOM   3577  HA  GLU A 233     -55.029   7.756  19.730  1.00  0.89           H  
ATOM   3578 1HB  GLU A 233     -58.041   8.138  19.626  1.00  0.89           H  
ATOM   3579 2HB  GLU A 233     -57.175   7.121  18.481  1.00  0.89           H  
ATOM   3580 1HG  GLU A 233     -56.424   5.647  20.285  1.00  0.89           H  
ATOM   3581 2HG  GLU A 233     -57.122   6.706  21.498  1.00  0.89           H  
ATOM   3582  N   LYS A 234     -56.451  10.436  18.419  1.00  0.86           N  
ATOM   3583  CA  LYS A 234     -56.279  11.346  17.297  1.00  0.86           C  
ATOM   3584  C   LYS A 234     -54.889  11.954  17.310  1.00  0.86           C  
ATOM   3585  O   LYS A 234     -54.258  12.091  16.258  1.00  0.86           O  
ATOM   3586  CB  LYS A 234     -57.337  12.449  17.303  1.00  0.86           C  
ATOM   3587  CG  LYS A 234     -58.726  11.977  16.928  1.00  0.86           C  
ATOM   3588  CD  LYS A 234     -59.729  13.112  16.959  1.00  0.86           C  
ATOM   3589  CE  LYS A 234     -61.096  12.636  16.501  1.00  0.86           C  
ATOM   3590  NZ  LYS A 234     -62.128  13.704  16.603  1.00  0.86           N  
ATOM   3591  H   LYS A 234     -57.132  10.643  19.150  1.00  0.86           H  
ATOM   3592  HA  LYS A 234     -56.386  10.778  16.375  1.00  0.86           H  
ATOM   3593 1HB  LYS A 234     -57.394  12.881  18.309  1.00  0.86           H  
ATOM   3594 2HB  LYS A 234     -57.044  13.243  16.619  1.00  0.86           H  
ATOM   3595 1HG  LYS A 234     -58.708  11.538  15.933  1.00  0.86           H  
ATOM   3596 2HG  LYS A 234     -59.045  11.212  17.640  1.00  0.86           H  
ATOM   3597 1HD  LYS A 234     -59.815  13.485  17.983  1.00  0.86           H  
ATOM   3598 2HD  LYS A 234     -59.392  13.923  16.318  1.00  0.86           H  
ATOM   3599 1HE  LYS A 234     -61.033  12.308  15.466  1.00  0.86           H  
ATOM   3600 2HE  LYS A 234     -61.389  11.798  17.106  1.00  0.86           H  
ATOM   3601 1HZ  LYS A 234     -63.022  13.334  16.299  1.00  0.86           H  
ATOM   3602 2HZ  LYS A 234     -62.204  14.017  17.568  1.00  0.86           H  
ATOM   3603 3HZ  LYS A 234     -61.868  14.484  16.023  1.00  0.86           H  
ATOM   3604  N   ALA A 235     -54.377  12.300  18.496  1.00  0.84           N  
ATOM   3605  CA  ALA A 235     -53.045  12.870  18.561  1.00  0.84           C  
ATOM   3606  C   ALA A 235     -52.020  11.887  18.024  1.00  0.84           C  
ATOM   3607  O   ALA A 235     -51.121  12.264  17.271  1.00  0.84           O  
ATOM   3608  CB  ALA A 235     -52.708  13.236  19.989  1.00  0.84           C  
ATOM   3609  H   ALA A 235     -54.917  12.198  19.359  1.00  0.84           H  
ATOM   3610  HA  ALA A 235     -53.028  13.763  17.937  1.00  0.84           H  
ATOM   3611 1HB  ALA A 235     -51.728  13.690  20.033  1.00  0.84           H  
ATOM   3612 2HB  ALA A 235     -53.452  13.933  20.343  1.00  0.84           H  
ATOM   3613 3HB  ALA A 235     -52.725  12.345  20.613  1.00  0.84           H  
ATOM   3614  N   VAL A 236     -52.189  10.620  18.377  1.00  0.83           N  
ATOM   3615  CA  VAL A 236     -51.288   9.573  17.949  1.00  0.83           C  
ATOM   3616  C   VAL A 236     -51.373   9.297  16.463  1.00  0.83           C  
ATOM   3617  O   VAL A 236     -50.343   9.234  15.786  1.00  0.83           O  
ATOM   3618  CB  VAL A 236     -51.576   8.300  18.737  1.00  0.83           C  
ATOM   3619  CG1 VAL A 236     -50.817   7.178  18.180  1.00  0.83           C  
ATOM   3620  CG2 VAL A 236     -51.139   8.495  20.179  1.00  0.83           C  
ATOM   3621  H   VAL A 236     -52.961  10.382  19.000  1.00  0.83           H  
ATOM   3622  HA  VAL A 236     -50.272   9.889  18.179  1.00  0.83           H  
ATOM   3623  HB  VAL A 236     -52.642   8.073  18.685  1.00  0.83           H  
ATOM   3624 1HG1 VAL A 236     -51.028   6.298  18.758  1.00  0.83           H  
ATOM   3625 2HG1 VAL A 236     -51.109   7.016  17.148  1.00  0.83           H  
ATOM   3626 3HG1 VAL A 236     -49.769   7.404  18.233  1.00  0.83           H  
ATOM   3627 1HG2 VAL A 236     -51.345   7.588  20.739  1.00  0.83           H  
ATOM   3628 2HG2 VAL A 236     -50.075   8.703  20.191  1.00  0.83           H  
ATOM   3629 3HG2 VAL A 236     -51.673   9.324  20.622  1.00  0.83           H  
ATOM   3630  N   GLU A 237     -52.590   9.168  15.931  1.00  0.83           N  
ATOM   3631  CA  GLU A 237     -52.725   8.875  14.514  1.00  0.83           C  
ATOM   3632  C   GLU A 237     -52.173  10.014  13.675  1.00  0.83           C  
ATOM   3633  O   GLU A 237     -51.533   9.763  12.654  1.00  0.83           O  
ATOM   3634  CB  GLU A 237     -54.182   8.592  14.148  1.00  0.83           C  
ATOM   3635  CG  GLU A 237     -54.733   7.256  14.694  1.00  0.83           C  
ATOM   3636  CD  GLU A 237     -54.093   6.004  14.088  1.00  0.83           C  
ATOM   3637  OE1 GLU A 237     -54.067   5.880  12.890  1.00  0.83           O  
ATOM   3638  OE2 GLU A 237     -53.637   5.169  14.845  1.00  0.83           O  
ATOM   3639  H   GLU A 237     -53.419   9.243  16.520  1.00  0.83           H  
ATOM   3640  HA  GLU A 237     -52.145   7.981  14.297  1.00  0.83           H  
ATOM   3641 1HB  GLU A 237     -54.811   9.394  14.545  1.00  0.83           H  
ATOM   3642 2HB  GLU A 237     -54.293   8.593  13.064  1.00  0.83           H  
ATOM   3643 1HG  GLU A 237     -54.562   7.235  15.769  1.00  0.83           H  
ATOM   3644 2HG  GLU A 237     -55.807   7.228  14.530  1.00  0.83           H  
ATOM   3645  N   GLU A 238     -52.364  11.265  14.109  1.00  0.83           N  
ATOM   3646  CA  GLU A 238     -51.817  12.385  13.355  1.00  0.83           C  
ATOM   3647  C   GLU A 238     -50.310  12.253  13.241  1.00  0.83           C  
ATOM   3648  O   GLU A 238     -49.739  12.412  12.158  1.00  0.83           O  
ATOM   3649  CB  GLU A 238     -52.137  13.722  14.027  1.00  0.83           C  
ATOM   3650  CG  GLU A 238     -51.601  14.945  13.266  1.00  0.83           C  
ATOM   3651  CD  GLU A 238     -51.906  16.268  13.938  1.00  0.83           C  
ATOM   3652  OE1 GLU A 238     -51.274  16.586  14.940  1.00  0.83           O  
ATOM   3653  OE2 GLU A 238     -52.771  16.965  13.459  1.00  0.83           O  
ATOM   3654  H   GLU A 238     -52.913  11.445  14.952  1.00  0.83           H  
ATOM   3655  HA  GLU A 238     -52.242  12.373  12.350  1.00  0.83           H  
ATOM   3656 1HB  GLU A 238     -53.216  13.827  14.134  1.00  0.83           H  
ATOM   3657 2HB  GLU A 238     -51.709  13.732  15.032  1.00  0.83           H  
ATOM   3658 1HG  GLU A 238     -50.518  14.841  13.179  1.00  0.83           H  
ATOM   3659 2HG  GLU A 238     -52.015  14.949  12.258  1.00  0.83           H  
ATOM   3660  N   LYS A 239     -49.662  11.913  14.358  1.00  0.84           N  
ATOM   3661  CA  LYS A 239     -48.221  11.806  14.341  1.00  0.84           C  
ATOM   3662  C   LYS A 239     -47.787  10.626  13.487  1.00  0.84           C  
ATOM   3663  O   LYS A 239     -46.783  10.720  12.786  1.00  0.84           O  
ATOM   3664  CB  LYS A 239     -47.691  11.711  15.755  1.00  0.84           C  
ATOM   3665  CG  LYS A 239     -48.040  12.935  16.557  1.00  0.84           C  
ATOM   3666  CD  LYS A 239     -47.511  14.207  16.000  1.00  0.84           C  
ATOM   3667  CE  LYS A 239     -47.909  15.391  16.909  1.00  0.84           C  
ATOM   3668  NZ  LYS A 239     -49.421  15.672  16.899  1.00  0.84           N  
ATOM   3669  H   LYS A 239     -50.176  11.791  15.235  1.00  0.84           H  
ATOM   3670  HA  LYS A 239     -47.820  12.713  13.892  1.00  0.84           H  
ATOM   3671 1HB  LYS A 239     -48.129  10.839  16.252  1.00  0.84           H  
ATOM   3672 2HB  LYS A 239     -46.607  11.587  15.745  1.00  0.84           H  
ATOM   3673 1HG  LYS A 239     -49.091  13.046  16.580  1.00  0.84           H  
ATOM   3674 2HG  LYS A 239     -47.694  12.813  17.535  1.00  0.84           H  
ATOM   3675 1HD  LYS A 239     -46.432  14.160  15.917  1.00  0.84           H  
ATOM   3676 2HD  LYS A 239     -47.944  14.351  15.023  1.00  0.84           H  
ATOM   3677 1HE  LYS A 239     -47.613  15.146  17.920  1.00  0.84           H  
ATOM   3678 2HE  LYS A 239     -47.373  16.290  16.602  1.00  0.84           H  
ATOM   3679 1HZ  LYS A 239     -49.623  16.427  17.531  1.00  0.84           H  
ATOM   3680 2HZ  LYS A 239     -49.792  15.947  15.969  1.00  0.84           H  
ATOM   3681 3HZ  LYS A 239     -49.917  14.844  17.197  1.00  0.84           H  
ATOM   3682  N   ILE A 240     -48.561   9.538  13.494  1.00  0.87           N  
ATOM   3683  CA  ILE A 240     -48.214   8.395  12.659  1.00  0.87           C  
ATOM   3684  C   ILE A 240     -48.304   8.789  11.188  1.00  0.87           C  
ATOM   3685  O   ILE A 240     -47.411   8.459  10.399  1.00  0.87           O  
ATOM   3686  CB  ILE A 240     -49.057   7.149  12.984  1.00  0.87           C  
ATOM   3687  CG1 ILE A 240     -48.660   6.636  14.401  1.00  0.87           C  
ATOM   3688  CG2 ILE A 240     -48.805   6.071  11.934  1.00  0.87           C  
ATOM   3689  CD1 ILE A 240     -49.582   5.581  14.981  1.00  0.87           C  
ATOM   3690  H   ILE A 240     -49.373   9.497  14.110  1.00  0.87           H  
ATOM   3691  HA  ILE A 240     -47.198   8.125  12.851  1.00  0.87           H  
ATOM   3692  HB  ILE A 240     -50.114   7.412  13.001  1.00  0.87           H  
ATOM   3693 1HG1 ILE A 240     -47.650   6.226  14.358  1.00  0.87           H  
ATOM   3694 2HG1 ILE A 240     -48.657   7.488  15.072  1.00  0.87           H  
ATOM   3695 1HG2 ILE A 240     -49.398   5.189  12.171  1.00  0.87           H  
ATOM   3696 2HG2 ILE A 240     -49.091   6.446  10.948  1.00  0.87           H  
ATOM   3697 3HG2 ILE A 240     -47.747   5.806  11.927  1.00  0.87           H  
ATOM   3698 1HD1 ILE A 240     -49.230   5.292  15.975  1.00  0.87           H  
ATOM   3699 2HD1 ILE A 240     -50.595   5.983  15.054  1.00  0.87           H  
ATOM   3700 3HD1 ILE A 240     -49.586   4.710  14.332  1.00  0.87           H  
ATOM   3701  N   GLU A 241     -49.350   9.520  10.797  1.00  0.90           N  
ATOM   3702  CA  GLU A 241     -49.418   9.937   9.405  1.00  0.90           C  
ATOM   3703  C   GLU A 241     -48.210  10.813   9.068  1.00  0.90           C  
ATOM   3704  O   GLU A 241     -47.637  10.681   7.979  1.00  0.90           O  
ATOM   3705  CB  GLU A 241     -50.724  10.689   9.092  1.00  0.90           C  
ATOM   3706  CG  GLU A 241     -51.990   9.808   9.064  1.00  0.90           C  
ATOM   3707  CD  GLU A 241     -53.267  10.573   8.690  1.00  0.90           C  
ATOM   3708  OE1 GLU A 241     -53.215  11.775   8.552  1.00  0.90           O  
ATOM   3709  OE2 GLU A 241     -54.285   9.937   8.529  1.00  0.90           O  
ATOM   3710  H   GLU A 241     -50.084   9.769  11.461  1.00  0.90           H  
ATOM   3711  HA  GLU A 241     -49.378   9.049   8.776  1.00  0.90           H  
ATOM   3712 1HB  GLU A 241     -50.879  11.463   9.848  1.00  0.90           H  
ATOM   3713 2HB  GLU A 241     -50.636  11.188   8.128  1.00  0.90           H  
ATOM   3714 1HG  GLU A 241     -51.839   9.002   8.348  1.00  0.90           H  
ATOM   3715 2HG  GLU A 241     -52.119   9.359  10.050  1.00  0.90           H  
ATOM   3716  N   TRP A 242     -47.786  11.669  10.005  1.00  0.94           N  
ATOM   3717  CA  TRP A 242     -46.614  12.508   9.788  1.00  0.94           C  
ATOM   3718  C   TRP A 242     -45.331  11.676   9.675  1.00  0.94           C  
ATOM   3719  O   TRP A 242     -44.469  11.943   8.837  1.00  0.94           O  
ATOM   3720  CB  TRP A 242     -46.487  13.563  10.877  1.00  0.94           C  
ATOM   3721  CG  TRP A 242     -47.525  14.617  10.733  1.00  0.94           C  
ATOM   3722  CD1 TRP A 242     -48.325  14.796   9.648  1.00  0.94           C  
ATOM   3723  CD2 TRP A 242     -47.864  15.671  11.654  1.00  0.94           C  
ATOM   3724  NE1 TRP A 242     -49.141  15.873   9.835  1.00  0.94           N  
ATOM   3725  CE2 TRP A 242     -48.869  16.427  11.051  1.00  0.94           C  
ATOM   3726  CE3 TRP A 242     -47.401  16.036  12.909  1.00  0.94           C  
ATOM   3727  CZ2 TRP A 242     -49.419  17.532  11.666  1.00  0.94           C  
ATOM   3728  CZ3 TRP A 242     -47.946  17.148  13.526  1.00  0.94           C  
ATOM   3729  CH2 TRP A 242     -48.928  17.876  12.921  1.00  0.94           C  
ATOM   3730  H   TRP A 242     -48.315  11.757  10.877  1.00  0.94           H  
ATOM   3731  HA  TRP A 242     -46.757  13.032   8.849  1.00  0.94           H  
ATOM   3732 1HB  TRP A 242     -46.587  13.102  11.853  1.00  0.94           H  
ATOM   3733 2HB  TRP A 242     -45.509  14.018  10.823  1.00  0.94           H  
ATOM   3734  HD1 TRP A 242     -48.315  14.170   8.758  1.00  0.94           H  
ATOM   3735  HE1 TRP A 242     -49.825  16.211   9.177  1.00  0.94           H  
ATOM   3736  HE3 TRP A 242     -46.623  15.462  13.393  1.00  0.94           H  
ATOM   3737  HZ2 TRP A 242     -50.207  18.125  11.200  1.00  0.94           H  
ATOM   3738  HZ3 TRP A 242     -47.574  17.435  14.512  1.00  0.94           H  
ATOM   3739  HH2 TRP A 242     -49.337  18.743  13.441  1.00  0.94           H  
ATOM   3740  N   LEU A 243     -45.209  10.631  10.481  1.00  1.01           N  
ATOM   3741  CA  LEU A 243     -44.043   9.759  10.417  1.00  1.01           C  
ATOM   3742  C   LEU A 243     -43.917   9.092   9.056  1.00  1.01           C  
ATOM   3743  O   LEU A 243     -42.801   8.887   8.558  1.00  1.01           O  
ATOM   3744  CB  LEU A 243     -44.142   8.706  11.515  1.00  1.01           C  
ATOM   3745  CG  LEU A 243     -43.897   9.209  12.932  1.00  1.01           C  
ATOM   3746  CD1 LEU A 243     -44.329   8.167  13.950  1.00  1.01           C  
ATOM   3747  CD2 LEU A 243     -42.420   9.430  13.039  1.00  1.01           C  
ATOM   3748  H   LEU A 243     -45.931  10.452  11.177  1.00  1.01           H  
ATOM   3749  HA  LEU A 243     -43.155  10.365  10.589  1.00  1.01           H  
ATOM   3750 1HB  LEU A 243     -45.131   8.267  11.485  1.00  1.01           H  
ATOM   3751 2HB  LEU A 243     -43.413   7.920  11.310  1.00  1.01           H  
ATOM   3752  HG  LEU A 243     -44.431  10.134  13.120  1.00  1.01           H  
ATOM   3753 1HD1 LEU A 243     -44.122   8.480  14.941  1.00  1.01           H  
ATOM   3754 2HD1 LEU A 243     -45.368   7.977  13.875  1.00  1.01           H  
ATOM   3755 3HD1 LEU A 243     -43.806   7.296  13.753  1.00  1.01           H  
ATOM   3756 1HD2 LEU A 243     -42.173   9.760  14.002  1.00  1.01           H  
ATOM   3757 2HD2 LEU A 243     -41.910   8.489  12.848  1.00  1.01           H  
ATOM   3758 3HD2 LEU A 243     -42.114  10.171  12.307  1.00  1.01           H  
ATOM   3759  N   GLU A 244     -45.053   8.744   8.451  1.00  1.10           N  
ATOM   3760  CA  GLU A 244     -45.047   8.146   7.121  1.00  1.10           C  
ATOM   3761  C   GLU A 244     -44.927   9.202   6.000  1.00  1.10           C  
ATOM   3762  O   GLU A 244     -44.309   8.942   4.959  1.00  1.10           O  
ATOM   3763  CB  GLU A 244     -46.313   7.301   6.903  1.00  1.10           C  
ATOM   3764  CG  GLU A 244     -46.407   6.042   7.781  1.00  1.10           C  
ATOM   3765  CD  GLU A 244     -47.628   5.172   7.472  1.00  1.10           C  
ATOM   3766  OE1 GLU A 244     -48.435   5.563   6.657  1.00  1.10           O  
ATOM   3767  OE2 GLU A 244     -47.733   4.110   8.045  1.00  1.10           O  
ATOM   3768  H   GLU A 244     -45.939   8.889   8.942  1.00  1.10           H  
ATOM   3769  HA  GLU A 244     -44.184   7.487   7.051  1.00  1.10           H  
ATOM   3770 1HB  GLU A 244     -47.192   7.916   7.119  1.00  1.10           H  
ATOM   3771 2HB  GLU A 244     -46.374   6.995   5.861  1.00  1.10           H  
ATOM   3772 1HG  GLU A 244     -45.505   5.449   7.642  1.00  1.10           H  
ATOM   3773 2HG  GLU A 244     -46.447   6.355   8.827  1.00  1.10           H  
ATOM   3774  N   SER A 245     -45.505  10.394   6.220  1.00  1.19           N  
ATOM   3775  CA  SER A 245     -45.554  11.463   5.218  1.00  1.19           C  
ATOM   3776  C   SER A 245     -44.306  12.348   5.134  1.00  1.19           C  
ATOM   3777  O   SER A 245     -43.981  12.863   4.063  1.00  1.19           O  
ATOM   3778  CB  SER A 245     -46.726  12.373   5.519  1.00  1.19           C  
ATOM   3779  OG  SER A 245     -47.937  11.672   5.462  1.00  1.19           O  
ATOM   3780  H   SER A 245     -46.004  10.543   7.093  1.00  1.19           H  
ATOM   3781  HA  SER A 245     -45.704  10.998   4.244  1.00  1.19           H  
ATOM   3782 1HB  SER A 245     -46.599  12.808   6.506  1.00  1.19           H  
ATOM   3783 2HB  SER A 245     -46.740  13.192   4.804  1.00  1.19           H  
ATOM   3784  HG  SER A 245     -47.932  11.090   6.258  1.00  1.19           H  
ATOM   3785  N   HIS A 246     -43.595  12.516   6.245  1.00  1.25           N  
ATOM   3786  CA  HIS A 246     -42.452  13.424   6.309  1.00  1.25           C  
ATOM   3787  C   HIS A 246     -41.150  12.702   6.646  1.00  1.25           C  
ATOM   3788  O   HIS A 246     -40.356  13.137   7.491  1.00  1.25           O  
ATOM   3789  CB  HIS A 246     -42.720  14.534   7.322  1.00  1.25           C  
ATOM   3790  CG  HIS A 246     -43.888  15.405   6.963  1.00  1.25           C  
ATOM   3791  ND1 HIS A 246     -43.856  16.296   5.910  1.00  1.25           N  
ATOM   3792  CD2 HIS A 246     -45.113  15.525   7.519  1.00  1.25           C  
ATOM   3793  CE1 HIS A 246     -45.016  16.922   5.833  1.00  1.25           C  
ATOM   3794  NE2 HIS A 246     -45.797  16.475   6.799  1.00  1.25           N  
ATOM   3795  H   HIS A 246     -43.895  12.066   7.104  1.00  1.25           H  
ATOM   3796  HA  HIS A 246     -42.310  13.894   5.338  1.00  1.25           H  
ATOM   3797 1HB  HIS A 246     -42.909  14.092   8.304  1.00  1.25           H  
ATOM   3798 2HB  HIS A 246     -41.841  15.164   7.408  1.00  1.25           H  
ATOM   3799  HD1 HIS A 246     -43.087  16.452   5.288  1.00  1.25           H  
ATOM   3800  HD2 HIS A 246     -45.582  15.037   8.360  1.00  1.25           H  
ATOM   3801  HE1 HIS A 246     -45.192  17.669   5.059  1.00  1.25           H  
ATOM   3802  N   GLN A 247     -40.928  11.595   5.966  1.00  1.26           N  
ATOM   3803  CA  GLN A 247     -39.728  10.816   6.174  1.00  1.26           C  
ATOM   3804  C   GLN A 247     -38.545  11.693   5.803  1.00  1.26           C  
ATOM   3805  O   GLN A 247     -38.654  12.528   4.907  1.00  1.26           O  
ATOM   3806  CB  GLN A 247     -39.761   9.552   5.318  1.00  1.26           C  
ATOM   3807  CG  GLN A 247     -40.849   8.583   5.726  1.00  1.26           C  
ATOM   3808  CD  GLN A 247     -40.892   7.324   4.871  1.00  1.26           C  
ATOM   3809  OE1 GLN A 247     -39.872   6.655   4.659  1.00  1.26           O  
ATOM   3810  NE2 GLN A 247     -42.081   7.003   4.361  1.00  1.26           N  
ATOM   3811  H   GLN A 247     -41.620  11.292   5.290  1.00  1.26           H  
ATOM   3812  HA  GLN A 247     -39.653  10.541   7.226  1.00  1.26           H  
ATOM   3813 1HB  GLN A 247     -39.920   9.823   4.275  1.00  1.26           H  
ATOM   3814 2HB  GLN A 247     -38.800   9.041   5.384  1.00  1.26           H  
ATOM   3815 1HG  GLN A 247     -40.687   8.287   6.756  1.00  1.26           H  
ATOM   3816 2HG  GLN A 247     -41.813   9.087   5.640  1.00  1.26           H  
ATOM   3817 1HE2 GLN A 247     -42.181   6.193   3.783  1.00  1.26           H  
ATOM   3818 2HE2 GLN A 247     -42.893   7.602   4.554  1.00  1.26           H  
ATOM   3819  N   GLU A 248     -37.431  11.505   6.505  1.00  1.20           N  
ATOM   3820  CA  GLU A 248     -36.186  12.261   6.317  1.00  1.20           C  
ATOM   3821  C   GLU A 248     -36.273  13.727   6.781  1.00  1.20           C  
ATOM   3822  O   GLU A 248     -35.357  14.512   6.525  1.00  1.20           O  
ATOM   3823  CB  GLU A 248     -35.734  12.235   4.845  1.00  1.20           C  
ATOM   3824  CG  GLU A 248     -35.586  10.842   4.222  1.00  1.20           C  
ATOM   3825  CD  GLU A 248     -34.457  10.047   4.797  1.00  1.20           C  
ATOM   3826  OE1 GLU A 248     -33.578  10.628   5.393  1.00  1.20           O  
ATOM   3827  OE2 GLU A 248     -34.469   8.854   4.637  1.00  1.20           O  
ATOM   3828  H   GLU A 248     -37.440  10.795   7.221  1.00  1.20           H  
ATOM   3829  HA  GLU A 248     -35.412  11.780   6.915  1.00  1.20           H  
ATOM   3830 1HB  GLU A 248     -36.389  12.833   4.223  1.00  1.20           H  
ATOM   3831 2HB  GLU A 248     -34.750  12.699   4.785  1.00  1.20           H  
ATOM   3832 1HG  GLU A 248     -36.508  10.283   4.360  1.00  1.20           H  
ATOM   3833 2HG  GLU A 248     -35.428  10.958   3.152  1.00  1.20           H  
ATOM   3834  N   ALA A 249     -37.323  14.073   7.530  1.00  1.10           N  
ATOM   3835  CA  ALA A 249     -37.450  15.401   8.117  1.00  1.10           C  
ATOM   3836  C   ALA A 249     -36.290  15.664   9.060  1.00  1.10           C  
ATOM   3837  O   ALA A 249     -35.666  14.734   9.574  1.00  1.10           O  
ATOM   3838  CB  ALA A 249     -38.761  15.557   8.862  1.00  1.10           C  
ATOM   3839  H   ALA A 249     -38.094  13.419   7.664  1.00  1.10           H  
ATOM   3840  HA  ALA A 249     -37.411  16.134   7.312  1.00  1.10           H  
ATOM   3841 1HB  ALA A 249     -38.822  16.566   9.263  1.00  1.10           H  
ATOM   3842 2HB  ALA A 249     -39.581  15.392   8.178  1.00  1.10           H  
ATOM   3843 3HB  ALA A 249     -38.818  14.851   9.668  1.00  1.10           H  
ATOM   3844  N   GLU A 250     -35.957  16.933   9.248  1.00  0.98           N  
ATOM   3845  CA  GLU A 250     -34.839  17.279  10.108  1.00  0.98           C  
ATOM   3846  C   GLU A 250     -35.078  16.797  11.531  1.00  0.98           C  
ATOM   3847  O   GLU A 250     -36.219  16.659  11.979  1.00  0.98           O  
ATOM   3848  CB  GLU A 250     -34.551  18.790  10.048  1.00  0.98           C  
ATOM   3849  CG  GLU A 250     -33.269  19.257  10.789  1.00  0.98           C  
ATOM   3850  CD  GLU A 250     -32.017  18.570  10.273  1.00  0.98           C  
ATOM   3851  OE1 GLU A 250     -31.336  19.102   9.427  1.00  0.98           O  
ATOM   3852  OE2 GLU A 250     -31.773  17.468  10.715  1.00  0.98           O  
ATOM   3853  H   GLU A 250     -36.495  17.670   8.806  1.00  0.98           H  
ATOM   3854  HA  GLU A 250     -33.958  16.769   9.731  1.00  0.98           H  
ATOM   3855 1HB  GLU A 250     -34.461  19.098   9.006  1.00  0.98           H  
ATOM   3856 2HB  GLU A 250     -35.398  19.334  10.476  1.00  0.98           H  
ATOM   3857 1HG  GLU A 250     -33.159  20.328  10.616  1.00  0.98           H  
ATOM   3858 2HG  GLU A 250     -33.367  19.118  11.858  1.00  0.98           H  
ATOM   3859  N   LEU A 251     -33.982  16.575  12.243  1.00  0.87           N  
ATOM   3860  CA  LEU A 251     -33.996  16.117  13.619  1.00  0.87           C  
ATOM   3861  C   LEU A 251     -34.954  16.931  14.461  1.00  0.87           C  
ATOM   3862  O   LEU A 251     -35.804  16.381  15.166  1.00  0.87           O  
ATOM   3863  CB  LEU A 251     -32.585  16.267  14.194  1.00  0.87           C  
ATOM   3864  CG  LEU A 251     -32.430  15.886  15.624  1.00  0.87           C  
ATOM   3865  CD1 LEU A 251     -32.738  14.471  15.732  1.00  0.87           C  
ATOM   3866  CD2 LEU A 251     -31.022  16.174  16.099  1.00  0.87           C  
ATOM   3867  H   LEU A 251     -33.085  16.749  11.784  1.00  0.87           H  
ATOM   3868  HA  LEU A 251     -34.306  15.073  13.639  1.00  0.87           H  
ATOM   3869 1HB  LEU A 251     -31.905  15.643  13.610  1.00  0.87           H  
ATOM   3870 2HB  LEU A 251     -32.271  17.307  14.087  1.00  0.87           H  
ATOM   3871  HG  LEU A 251     -33.138  16.446  16.228  1.00  0.87           H  
ATOM   3872 1HD1 LEU A 251     -32.653  14.144  16.763  1.00  0.87           H  
ATOM   3873 2HD1 LEU A 251     -33.746  14.321  15.375  1.00  0.87           H  
ATOM   3874 3HD1 LEU A 251     -32.049  13.920  15.121  1.00  0.87           H  
ATOM   3875 1HD2 LEU A 251     -30.925  15.880  17.144  1.00  0.87           H  
ATOM   3876 2HD2 LEU A 251     -30.306  15.611  15.496  1.00  0.87           H  
ATOM   3877 3HD2 LEU A 251     -30.818  17.240  16.001  1.00  0.87           H  
ATOM   3878  N   GLU A 252     -34.853  18.246  14.330  1.00  0.79           N  
ATOM   3879  CA  GLU A 252     -35.665  19.178  15.083  1.00  0.79           C  
ATOM   3880  C   GLU A 252     -37.157  19.017  14.799  1.00  0.79           C  
ATOM   3881  O   GLU A 252     -37.984  19.279  15.670  1.00  0.79           O  
ATOM   3882  CB  GLU A 252     -35.225  20.609  14.775  1.00  0.79           C  
ATOM   3883  CG  GLU A 252     -33.837  20.961  15.311  1.00  0.79           C  
ATOM   3884  CD  GLU A 252     -33.396  22.371  14.971  1.00  0.79           C  
ATOM   3885  OE1 GLU A 252     -34.083  23.032  14.229  1.00  0.79           O  
ATOM   3886  OE2 GLU A 252     -32.367  22.780  15.458  1.00  0.79           O  
ATOM   3887  H   GLU A 252     -34.155  18.608  13.697  1.00  0.79           H  
ATOM   3888  HA  GLU A 252     -35.500  18.986  16.145  1.00  0.79           H  
ATOM   3889 1HB  GLU A 252     -35.219  20.758  13.694  1.00  0.79           H  
ATOM   3890 2HB  GLU A 252     -35.943  21.310  15.200  1.00  0.79           H  
ATOM   3891 1HG  GLU A 252     -33.843  20.845  16.395  1.00  0.79           H  
ATOM   3892 2HG  GLU A 252     -33.118  20.249  14.904  1.00  0.79           H  
ATOM   3893  N   ASP A 253     -37.523  18.614  13.579  1.00  0.74           N  
ATOM   3894  CA  ASP A 253     -38.931  18.479  13.253  1.00  0.74           C  
ATOM   3895  C   ASP A 253     -39.476  17.228  13.906  1.00  0.74           C  
ATOM   3896  O   ASP A 253     -40.587  17.228  14.442  1.00  0.74           O  
ATOM   3897  CB  ASP A 253     -39.138  18.366  11.749  1.00  0.74           C  
ATOM   3898  CG  ASP A 253     -38.835  19.629  10.959  1.00  0.74           C  
ATOM   3899  OD1 ASP A 253     -38.720  20.683  11.540  1.00  0.74           O  
ATOM   3900  OD2 ASP A 253     -38.729  19.516   9.756  1.00  0.74           O  
ATOM   3901  H   ASP A 253     -36.829  18.338  12.896  1.00  0.74           H  
ATOM   3902  HA  ASP A 253     -39.469  19.345  13.633  1.00  0.74           H  
ATOM   3903 1HB  ASP A 253     -38.494  17.571  11.375  1.00  0.74           H  
ATOM   3904 2HB  ASP A 253     -40.155  18.068  11.550  1.00  0.74           H  
ATOM   3905  N   PHE A 254     -38.694  16.150  13.898  1.00  0.73           N  
ATOM   3906  CA  PHE A 254     -39.194  14.936  14.527  1.00  0.73           C  
ATOM   3907  C   PHE A 254     -39.303  15.149  16.027  1.00  0.73           C  
ATOM   3908  O   PHE A 254     -40.290  14.754  16.654  1.00  0.73           O  
ATOM   3909  CB  PHE A 254     -38.310  13.732  14.239  1.00  0.73           C  
ATOM   3910  CG  PHE A 254     -38.472  13.159  12.869  1.00  0.73           C  
ATOM   3911  CD1 PHE A 254     -37.395  13.064  12.002  1.00  0.73           C  
ATOM   3912  CD2 PHE A 254     -39.721  12.718  12.436  1.00  0.73           C  
ATOM   3913  CE1 PHE A 254     -37.561  12.534  10.734  1.00  0.73           C  
ATOM   3914  CE2 PHE A 254     -39.889  12.199  11.167  1.00  0.73           C  
ATOM   3915  CZ  PHE A 254     -38.810  12.104  10.317  1.00  0.73           C  
ATOM   3916  H   PHE A 254     -37.774  16.192  13.442  1.00  0.73           H  
ATOM   3917  HA  PHE A 254     -40.191  14.728  14.138  1.00  0.73           H  
ATOM   3918 1HB  PHE A 254     -37.263  14.029  14.355  1.00  0.73           H  
ATOM   3919 2HB  PHE A 254     -38.508  12.944  14.965  1.00  0.73           H  
ATOM   3920  HD1 PHE A 254     -36.405  13.409  12.321  1.00  0.73           H  
ATOM   3921  HD2 PHE A 254     -40.572  12.794  13.113  1.00  0.73           H  
ATOM   3922  HE1 PHE A 254     -36.704  12.466  10.065  1.00  0.73           H  
ATOM   3923  HE2 PHE A 254     -40.873  11.864  10.834  1.00  0.73           H  
ATOM   3924  HZ  PHE A 254     -38.944  11.700   9.319  1.00  0.73           H  
ATOM   3925  N   GLN A 255     -38.313  15.837  16.596  1.00  0.74           N  
ATOM   3926  CA  GLN A 255     -38.336  16.103  18.020  1.00  0.74           C  
ATOM   3927  C   GLN A 255     -39.495  17.037  18.369  1.00  0.74           C  
ATOM   3928  O   GLN A 255     -40.174  16.825  19.378  1.00  0.74           O  
ATOM   3929  CB  GLN A 255     -36.994  16.689  18.459  1.00  0.74           C  
ATOM   3930  CG  GLN A 255     -35.833  15.673  18.400  1.00  0.74           C  
ATOM   3931  CD  GLN A 255     -34.487  16.292  18.717  1.00  0.74           C  
ATOM   3932  OE1 GLN A 255     -34.270  17.495  18.533  1.00  0.74           O  
ATOM   3933  NE2 GLN A 255     -33.564  15.468  19.203  1.00  0.74           N  
ATOM   3934  H   GLN A 255     -37.518  16.148  16.038  1.00  0.74           H  
ATOM   3935  HA  GLN A 255     -38.487  15.164  18.545  1.00  0.74           H  
ATOM   3936 1HB  GLN A 255     -36.739  17.526  17.810  1.00  0.74           H  
ATOM   3937 2HB  GLN A 255     -37.072  17.069  19.475  1.00  0.74           H  
ATOM   3938 1HG  GLN A 255     -36.021  14.880  19.124  1.00  0.74           H  
ATOM   3939 2HG  GLN A 255     -35.783  15.253  17.398  1.00  0.74           H  
ATOM   3940 1HE2 GLN A 255     -32.654  15.816  19.432  1.00  0.74           H  
ATOM   3941 2HE2 GLN A 255     -33.781  14.501  19.339  1.00  0.74           H  
ATOM   3942  N   ALA A 256     -39.760  18.043  17.522  1.00  0.75           N  
ATOM   3943  CA  ALA A 256     -40.874  18.952  17.758  1.00  0.75           C  
ATOM   3944  C   ALA A 256     -42.200  18.209  17.737  1.00  0.75           C  
ATOM   3945  O   ALA A 256     -43.051  18.444  18.594  1.00  0.75           O  
ATOM   3946  CB  ALA A 256     -40.899  20.044  16.705  1.00  0.75           C  
ATOM   3947  H   ALA A 256     -39.164  18.213  16.714  1.00  0.75           H  
ATOM   3948  HA  ALA A 256     -40.745  19.400  18.742  1.00  0.75           H  
ATOM   3949 1HB  ALA A 256     -41.725  20.724  16.905  1.00  0.75           H  
ATOM   3950 2HB  ALA A 256     -39.959  20.594  16.729  1.00  0.75           H  
ATOM   3951 3HB  ALA A 256     -41.028  19.593  15.723  1.00  0.75           H  
ATOM   3952  N   LYS A 257     -42.355  17.270  16.800  1.00  0.76           N  
ATOM   3953  CA  LYS A 257     -43.589  16.499  16.696  1.00  0.76           C  
ATOM   3954  C   LYS A 257     -43.759  15.615  17.925  1.00  0.76           C  
ATOM   3955  O   LYS A 257     -44.871  15.464  18.443  1.00  0.76           O  
ATOM   3956  CB  LYS A 257     -43.590  15.702  15.390  1.00  0.76           C  
ATOM   3957  CG  LYS A 257     -43.791  16.587  14.137  1.00  0.76           C  
ATOM   3958  CD  LYS A 257     -43.730  15.788  12.830  1.00  0.76           C  
ATOM   3959  CE  LYS A 257     -44.101  16.674  11.617  1.00  0.76           C  
ATOM   3960  NZ  LYS A 257     -43.118  17.766  11.397  1.00  0.76           N  
ATOM   3961  H   LYS A 257     -41.617  17.117  16.110  1.00  0.76           H  
ATOM   3962  HA  LYS A 257     -44.429  17.196  16.667  1.00  0.76           H  
ATOM   3963 1HB  LYS A 257     -42.631  15.193  15.283  1.00  0.76           H  
ATOM   3964 2HB  LYS A 257     -44.362  14.953  15.412  1.00  0.76           H  
ATOM   3965 1HG  LYS A 257     -44.763  17.079  14.206  1.00  0.76           H  
ATOM   3966 2HG  LYS A 257     -43.028  17.359  14.117  1.00  0.76           H  
ATOM   3967 1HD  LYS A 257     -42.710  15.418  12.693  1.00  0.76           H  
ATOM   3968 2HD  LYS A 257     -44.399  14.933  12.882  1.00  0.76           H  
ATOM   3969 1HE  LYS A 257     -44.147  16.057  10.721  1.00  0.76           H  
ATOM   3970 2HE  LYS A 257     -45.072  17.123  11.785  1.00  0.76           H  
ATOM   3971 1HZ  LYS A 257     -43.401  18.320  10.599  1.00  0.76           H  
ATOM   3972 2HZ  LYS A 257     -43.073  18.356  12.219  1.00  0.76           H  
ATOM   3973 3HZ  LYS A 257     -42.207  17.371  11.222  1.00  0.76           H  
ATOM   3974  N   LYS A 258     -42.650  15.071  18.432  1.00  0.77           N  
ATOM   3975  CA  LYS A 258     -42.711  14.268  19.639  1.00  0.77           C  
ATOM   3976  C   LYS A 258     -43.169  15.146  20.786  1.00  0.77           C  
ATOM   3977  O   LYS A 258     -44.085  14.771  21.518  1.00  0.77           O  
ATOM   3978  CB  LYS A 258     -41.356  13.610  19.926  1.00  0.77           C  
ATOM   3979  CG  LYS A 258     -41.336  12.653  21.131  1.00  0.77           C  
ATOM   3980  CD  LYS A 258     -39.979  11.942  21.237  1.00  0.77           C  
ATOM   3981  CE  LYS A 258     -39.949  10.919  22.373  1.00  0.77           C  
ATOM   3982  NZ  LYS A 258     -40.013  11.574  23.726  1.00  0.77           N  
ATOM   3983  H   LYS A 258     -41.757  15.195  17.952  1.00  0.77           H  
ATOM   3984  HA  LYS A 258     -43.473  13.506  19.526  1.00  0.77           H  
ATOM   3985 1HB  LYS A 258     -41.011  13.072  19.042  1.00  0.77           H  
ATOM   3986 2HB  LYS A 258     -40.622  14.389  20.124  1.00  0.77           H  
ATOM   3987 1HG  LYS A 258     -41.523  13.216  22.053  1.00  0.77           H  
ATOM   3988 2HG  LYS A 258     -42.122  11.903  21.016  1.00  0.77           H  
ATOM   3989 1HD  LYS A 258     -39.764  11.425  20.295  1.00  0.77           H  
ATOM   3990 2HD  LYS A 258     -39.197  12.681  21.410  1.00  0.77           H  
ATOM   3991 1HE  LYS A 258     -40.797  10.242  22.265  1.00  0.77           H  
ATOM   3992 2HE  LYS A 258     -39.026  10.342  22.304  1.00  0.77           H  
ATOM   3993 1HZ  LYS A 258     -39.993  10.880  24.451  1.00  0.77           H  
ATOM   3994 2HZ  LYS A 258     -39.234  12.197  23.845  1.00  0.77           H  
ATOM   3995 3HZ  LYS A 258     -40.884  12.118  23.828  1.00  0.77           H  
ATOM   3996  N   LYS A 259     -42.578  16.339  20.908  1.00  0.79           N  
ATOM   3997  CA  LYS A 259     -42.953  17.267  21.965  1.00  0.79           C  
ATOM   3998  C   LYS A 259     -44.447  17.565  21.883  1.00  0.79           C  
ATOM   3999  O   LYS A 259     -45.136  17.536  22.897  1.00  0.79           O  
ATOM   4000  CB  LYS A 259     -42.122  18.551  21.869  1.00  0.79           C  
ATOM   4001  CG  LYS A 259     -42.367  19.600  22.963  1.00  0.79           C  
ATOM   4002  CD  LYS A 259     -41.391  20.777  22.795  1.00  0.79           C  
ATOM   4003  CE  LYS A 259     -41.494  21.795  23.932  1.00  0.79           C  
ATOM   4004  NZ  LYS A 259     -42.791  22.523  23.920  1.00  0.79           N  
ATOM   4005  H   LYS A 259     -41.829  16.594  20.265  1.00  0.79           H  
ATOM   4006  HA  LYS A 259     -42.753  16.794  22.929  1.00  0.79           H  
ATOM   4007 1HB  LYS A 259     -41.064  18.291  21.872  1.00  0.79           H  
ATOM   4008 2HB  LYS A 259     -42.327  19.033  20.918  1.00  0.79           H  
ATOM   4009 1HG  LYS A 259     -43.396  19.973  22.891  1.00  0.79           H  
ATOM   4010 2HG  LYS A 259     -42.230  19.150  23.946  1.00  0.79           H  
ATOM   4011 1HD  LYS A 259     -40.371  20.394  22.751  1.00  0.79           H  
ATOM   4012 2HD  LYS A 259     -41.608  21.285  21.856  1.00  0.79           H  
ATOM   4013 1HE  LYS A 259     -41.390  21.277  24.884  1.00  0.79           H  
ATOM   4014 2HE  LYS A 259     -40.684  22.517  23.833  1.00  0.79           H  
ATOM   4015 1HZ  LYS A 259     -42.833  23.179  24.676  1.00  0.79           H  
ATOM   4016 2HZ  LYS A 259     -42.910  23.013  23.052  1.00  0.79           H  
ATOM   4017 3HZ  LYS A 259     -43.569  21.859  24.027  1.00  0.79           H  
ATOM   4018  N   GLU A 260     -44.964  17.821  20.677  1.00  0.81           N  
ATOM   4019  CA  GLU A 260     -46.390  18.110  20.527  1.00  0.81           C  
ATOM   4020  C   GLU A 260     -47.252  16.929  20.987  1.00  0.81           C  
ATOM   4021  O   GLU A 260     -48.282  17.106  21.645  1.00  0.81           O  
ATOM   4022  CB  GLU A 260     -46.721  18.434  19.062  1.00  0.81           C  
ATOM   4023  CG  GLU A 260     -46.193  19.770  18.549  1.00  0.81           C  
ATOM   4024  CD  GLU A 260     -46.459  19.971  17.072  1.00  0.81           C  
ATOM   4025  OE1 GLU A 260     -46.947  19.054  16.450  1.00  0.81           O  
ATOM   4026  OE2 GLU A 260     -46.179  21.035  16.569  1.00  0.81           O  
ATOM   4027  H   GLU A 260     -44.349  17.846  19.863  1.00  0.81           H  
ATOM   4028  HA  GLU A 260     -46.632  18.974  21.148  1.00  0.81           H  
ATOM   4029 1HB  GLU A 260     -46.303  17.660  18.427  1.00  0.81           H  
ATOM   4030 2HB  GLU A 260     -47.800  18.423  18.923  1.00  0.81           H  
ATOM   4031 1HG  GLU A 260     -46.675  20.571  19.106  1.00  0.81           H  
ATOM   4032 2HG  GLU A 260     -45.127  19.829  18.738  1.00  0.81           H  
ATOM   4033  N   LEU A 261     -46.816  15.705  20.691  1.00  0.84           N  
ATOM   4034  CA  LEU A 261     -47.592  14.546  21.104  1.00  0.84           C  
ATOM   4035  C   LEU A 261     -47.582  14.484  22.624  1.00  0.84           C  
ATOM   4036  O   LEU A 261     -48.626  14.275  23.251  1.00  0.84           O  
ATOM   4037  CB  LEU A 261     -47.033  13.259  20.467  1.00  0.84           C  
ATOM   4038  CG  LEU A 261     -47.828  11.925  20.750  1.00  0.84           C  
ATOM   4039  CD1 LEU A 261     -49.253  12.090  20.322  1.00  0.84           C  
ATOM   4040  CD2 LEU A 261     -47.225  10.764  19.920  1.00  0.84           C  
ATOM   4041  H   LEU A 261     -45.964  15.586  20.138  1.00  0.84           H  
ATOM   4042  HA  LEU A 261     -48.620  14.676  20.772  1.00  0.84           H  
ATOM   4043 1HB  LEU A 261     -46.936  13.409  19.427  1.00  0.84           H  
ATOM   4044 2HB  LEU A 261     -46.027  13.115  20.860  1.00  0.84           H  
ATOM   4045  HG  LEU A 261     -47.801  11.699  21.813  1.00  0.84           H  
ATOM   4046 1HD1 LEU A 261     -49.801  11.173  20.516  1.00  0.84           H  
ATOM   4047 2HD1 LEU A 261     -49.698  12.902  20.886  1.00  0.84           H  
ATOM   4048 3HD1 LEU A 261     -49.297  12.315  19.262  1.00  0.84           H  
ATOM   4049 1HD2 LEU A 261     -47.784   9.866  20.103  1.00  0.84           H  
ATOM   4050 2HD2 LEU A 261     -47.283  11.002  18.866  1.00  0.84           H  
ATOM   4051 3HD2 LEU A 261     -46.204  10.605  20.177  1.00  0.84           H  
ATOM   4052  N   GLU A 262     -46.411  14.715  23.220  1.00  0.88           N  
ATOM   4053  CA  GLU A 262     -46.295  14.695  24.666  1.00  0.88           C  
ATOM   4054  C   GLU A 262     -47.159  15.792  25.301  1.00  0.88           C  
ATOM   4055  O   GLU A 262     -47.863  15.537  26.269  1.00  0.88           O  
ATOM   4056  CB  GLU A 262     -44.822  14.881  25.093  1.00  0.88           C  
ATOM   4057  CG  GLU A 262     -43.888  13.694  24.788  1.00  0.88           C  
ATOM   4058  CD  GLU A 262     -42.428  13.967  25.093  1.00  0.88           C  
ATOM   4059  OE1 GLU A 262     -42.093  15.086  25.408  1.00  0.88           O  
ATOM   4060  OE2 GLU A 262     -41.637  13.032  25.015  1.00  0.88           O  
ATOM   4061  H   GLU A 262     -45.584  14.891  22.649  1.00  0.88           H  
ATOM   4062  HA  GLU A 262     -46.648  13.729  25.025  1.00  0.88           H  
ATOM   4063 1HB  GLU A 262     -44.411  15.754  24.598  1.00  0.88           H  
ATOM   4064 2HB  GLU A 262     -44.781  15.068  26.166  1.00  0.88           H  
ATOM   4065 1HG  GLU A 262     -44.211  12.836  25.372  1.00  0.88           H  
ATOM   4066 2HG  GLU A 262     -43.983  13.445  23.737  1.00  0.88           H  
ATOM   4067  N   GLU A 263     -47.199  16.993  24.712  1.00  0.93           N  
ATOM   4068  CA  GLU A 263     -48.010  18.071  25.287  1.00  0.93           C  
ATOM   4069  C   GLU A 263     -49.502  17.748  25.307  1.00  0.93           C  
ATOM   4070  O   GLU A 263     -50.203  18.093  26.259  1.00  0.93           O  
ATOM   4071  CB  GLU A 263     -47.793  19.400  24.549  1.00  0.93           C  
ATOM   4072  CG  GLU A 263     -46.428  20.054  24.789  1.00  0.93           C  
ATOM   4073  CD  GLU A 263     -46.230  21.349  24.031  1.00  0.93           C  
ATOM   4074  OE1 GLU A 263     -47.091  21.738  23.276  1.00  0.93           O  
ATOM   4075  OE2 GLU A 263     -45.188  21.955  24.214  1.00  0.93           O  
ATOM   4076  H   GLU A 263     -46.613  17.169  23.899  1.00  0.93           H  
ATOM   4077  HA  GLU A 263     -47.690  18.209  26.319  1.00  0.93           H  
ATOM   4078 1HB  GLU A 263     -47.893  19.232  23.475  1.00  0.93           H  
ATOM   4079 2HB  GLU A 263     -48.565  20.110  24.843  1.00  0.93           H  
ATOM   4080 1HG  GLU A 263     -46.328  20.256  25.854  1.00  0.93           H  
ATOM   4081 2HG  GLU A 263     -45.647  19.355  24.513  1.00  0.93           H  
ATOM   4082  N   VAL A 264     -49.994  17.077  24.271  1.00  0.98           N  
ATOM   4083  CA  VAL A 264     -51.410  16.728  24.224  1.00  0.98           C  
ATOM   4084  C   VAL A 264     -51.760  15.560  25.132  1.00  0.98           C  
ATOM   4085  O   VAL A 264     -52.780  15.574  25.821  1.00  0.98           O  
ATOM   4086  CB  VAL A 264     -51.847  16.349  22.801  1.00  0.98           C  
ATOM   4087  CG1 VAL A 264     -53.308  15.838  22.837  1.00  0.98           C  
ATOM   4088  CG2 VAL A 264     -51.718  17.554  21.893  1.00  0.98           C  
ATOM   4089  H   VAL A 264     -49.377  16.839  23.490  1.00  0.98           H  
ATOM   4090  HA  VAL A 264     -51.983  17.598  24.541  1.00  0.98           H  
ATOM   4091  HB  VAL A 264     -51.209  15.542  22.427  1.00  0.98           H  
ATOM   4092 1HG1 VAL A 264     -53.629  15.568  21.843  1.00  0.98           H  
ATOM   4093 2HG1 VAL A 264     -53.375  14.965  23.489  1.00  0.98           H  
ATOM   4094 3HG1 VAL A 264     -53.957  16.626  23.219  1.00  0.98           H  
ATOM   4095 1HG2 VAL A 264     -52.021  17.283  20.885  1.00  0.98           H  
ATOM   4096 2HG2 VAL A 264     -52.354  18.357  22.263  1.00  0.98           H  
ATOM   4097 3HG2 VAL A 264     -50.681  17.890  21.883  1.00  0.98           H  
ATOM   4098  N   VAL A 265     -50.930  14.532  25.093  1.00  1.04           N  
ATOM   4099  CA  VAL A 265     -51.172  13.304  25.818  1.00  1.04           C  
ATOM   4100  C   VAL A 265     -50.776  13.331  27.295  1.00  1.04           C  
ATOM   4101  O   VAL A 265     -51.517  12.833  28.147  1.00  1.04           O  
ATOM   4102  CB  VAL A 265     -50.438  12.189  25.092  1.00  1.04           C  
ATOM   4103  CG1 VAL A 265     -50.560  10.929  25.848  1.00  1.04           C  
ATOM   4104  CG2 VAL A 265     -51.012  12.088  23.667  1.00  1.04           C  
ATOM   4105  H   VAL A 265     -50.093  14.587  24.510  1.00  1.04           H  
ATOM   4106  HA  VAL A 265     -52.239  13.097  25.763  1.00  1.04           H  
ATOM   4107  HB  VAL A 265     -49.372  12.431  25.036  1.00  1.04           H  
ATOM   4108 1HG1 VAL A 265     -50.024  10.182  25.321  1.00  1.04           H  
ATOM   4109 2HG1 VAL A 265     -50.130  11.064  26.839  1.00  1.04           H  
ATOM   4110 3HG1 VAL A 265     -51.601  10.644  25.938  1.00  1.04           H  
ATOM   4111 1HG2 VAL A 265     -50.499  11.320  23.116  1.00  1.04           H  
ATOM   4112 2HG2 VAL A 265     -52.062  11.863  23.713  1.00  1.04           H  
ATOM   4113 3HG2 VAL A 265     -50.876  13.041  23.159  1.00  1.04           H  
ATOM   4114  N   GLN A 266     -49.603  13.883  27.612  1.00  1.10           N  
ATOM   4115  CA  GLN A 266     -49.101  13.917  28.980  1.00  1.10           C  
ATOM   4116  C   GLN A 266     -50.138  14.236  30.059  1.00  1.10           C  
ATOM   4117  O   GLN A 266     -50.249  13.434  30.982  1.00  1.10           O  
ATOM   4118  CB  GLN A 266     -47.899  14.865  29.111  1.00  1.10           C  
ATOM   4119  CG  GLN A 266     -47.337  14.986  30.502  1.00  1.10           C  
ATOM   4120  CD  GLN A 266     -46.154  15.938  30.553  1.00  1.10           C  
ATOM   4121  OE1 GLN A 266     -46.204  17.059  30.032  1.00  1.10           O  
ATOM   4122  NE2 GLN A 266     -45.072  15.494  31.185  1.00  1.10           N  
ATOM   4123  H   GLN A 266     -49.025  14.308  26.893  1.00  1.10           H  
ATOM   4124  HA  GLN A 266     -48.724  12.918  29.200  1.00  1.10           H  
ATOM   4125 1HB  GLN A 266     -47.092  14.485  28.483  1.00  1.10           H  
ATOM   4126 2HB  GLN A 266     -48.126  15.849  28.744  1.00  1.10           H  
ATOM   4127 1HG  GLN A 266     -48.115  15.367  31.164  1.00  1.10           H  
ATOM   4128 2HG  GLN A 266     -47.006  14.006  30.839  1.00  1.10           H  
ATOM   4129 1HE2 GLN A 266     -44.257  16.073  31.252  1.00  1.10           H  
ATOM   4130 2HE2 GLN A 266     -45.071  14.582  31.595  1.00  1.10           H  
ATOM   4131  N   PRO A 267     -50.892  15.367  30.043  1.00  1.16           N  
ATOM   4132  CA  PRO A 267     -51.858  15.706  31.078  1.00  1.16           C  
ATOM   4133  C   PRO A 267     -53.015  14.715  31.186  1.00  1.16           C  
ATOM   4134  O   PRO A 267     -53.636  14.588  32.244  1.00  1.16           O  
ATOM   4135  CB  PRO A 267     -52.360  17.088  30.638  1.00  1.16           C  
ATOM   4136  CG  PRO A 267     -52.080  17.159  29.158  1.00  1.16           C  
ATOM   4137  CD  PRO A 267     -50.801  16.400  28.965  1.00  1.16           C  
ATOM   4138  HA  PRO A 267     -51.329  15.788  32.037  1.00  1.16           H  
ATOM   4139 1HB  PRO A 267     -53.430  17.182  30.867  1.00  1.16           H  
ATOM   4140 2HB  PRO A 267     -51.840  17.874  31.207  1.00  1.16           H  
ATOM   4141 1HG  PRO A 267     -52.912  16.714  28.581  1.00  1.16           H  
ATOM   4142 2HG  PRO A 267     -51.993  18.204  28.826  1.00  1.16           H  
ATOM   4143 1HD  PRO A 267     -50.823  16.013  27.968  1.00  1.16           H  
ATOM   4144 2HD  PRO A 267     -49.955  17.073  29.129  1.00  1.16           H  
ATOM   4145  N   ILE A 268     -53.292  13.970  30.116  1.00  1.24           N  
ATOM   4146  CA  ILE A 268     -54.391  13.024  30.151  1.00  1.24           C  
ATOM   4147  C   ILE A 268     -53.910  11.816  30.916  1.00  1.24           C  
ATOM   4148  O   ILE A 268     -54.563  11.316  31.837  1.00  1.24           O  
ATOM   4149  CB  ILE A 268     -54.820  12.615  28.738  1.00  1.24           C  
ATOM   4150  CG1 ILE A 268     -55.363  13.828  27.972  1.00  1.24           C  
ATOM   4151  CG2 ILE A 268     -55.860  11.580  28.843  1.00  1.24           C  
ATOM   4152  CD1 ILE A 268     -55.584  13.569  26.489  1.00  1.24           C  
ATOM   4153  H   ILE A 268     -52.737  14.024  29.266  1.00  1.24           H  
ATOM   4154  HA  ILE A 268     -55.237  13.465  30.676  1.00  1.24           H  
ATOM   4155  HB  ILE A 268     -53.966  12.228  28.184  1.00  1.24           H  
ATOM   4156 1HG1 ILE A 268     -56.310  14.133  28.417  1.00  1.24           H  
ATOM   4157 2HG1 ILE A 268     -54.647  14.650  28.066  1.00  1.24           H  
ATOM   4158 1HG2 ILE A 268     -56.177  11.290  27.849  1.00  1.24           H  
ATOM   4159 2HG2 ILE A 268     -55.468  10.713  29.373  1.00  1.24           H  
ATOM   4160 3HG2 ILE A 268     -56.701  11.999  29.391  1.00  1.24           H  
ATOM   4161 1HD1 ILE A 268     -55.959  14.474  26.014  1.00  1.24           H  
ATOM   4162 2HD1 ILE A 268     -54.642  13.286  26.025  1.00  1.24           H  
ATOM   4163 3HD1 ILE A 268     -56.314  12.769  26.368  1.00  1.24           H  
ATOM   4164  N   VAL A 269     -52.723  11.386  30.539  1.00  1.34           N  
ATOM   4165  CA  VAL A 269     -52.070  10.267  31.164  1.00  1.34           C  
ATOM   4166  C   VAL A 269     -51.740  10.573  32.622  1.00  1.34           C  
ATOM   4167  O   VAL A 269     -51.927   9.725  33.496  1.00  1.34           O  
ATOM   4168  CB  VAL A 269     -50.847   9.882  30.340  1.00  1.34           C  
ATOM   4169  CG1 VAL A 269     -50.042   8.873  31.060  1.00  1.34           C  
ATOM   4170  CG2 VAL A 269     -51.343   9.327  28.998  1.00  1.34           C  
ATOM   4171  H   VAL A 269     -52.253  11.874  29.775  1.00  1.34           H  
ATOM   4172  HA  VAL A 269     -52.752   9.425  31.142  1.00  1.34           H  
ATOM   4173  HB  VAL A 269     -50.221  10.762  30.169  1.00  1.34           H  
ATOM   4174 1HG1 VAL A 269     -49.179   8.597  30.457  1.00  1.34           H  
ATOM   4175 2HG1 VAL A 269     -49.707   9.302  31.996  1.00  1.34           H  
ATOM   4176 3HG1 VAL A 269     -50.646   7.998  31.254  1.00  1.34           H  
ATOM   4177 1HG2 VAL A 269     -50.490   9.047  28.380  1.00  1.34           H  
ATOM   4178 2HG2 VAL A 269     -51.968   8.452  29.174  1.00  1.34           H  
ATOM   4179 3HG2 VAL A 269     -51.928  10.097  28.488  1.00  1.34           H  
ATOM   4180  N   SER A 270     -51.269  11.789  32.893  1.00  1.49           N  
ATOM   4181  CA  SER A 270     -50.933  12.194  34.244  1.00  1.49           C  
ATOM   4182  C   SER A 270     -52.174  12.113  35.125  1.00  1.49           C  
ATOM   4183  O   SER A 270     -52.100  11.608  36.249  1.00  1.49           O  
ATOM   4184  CB  SER A 270     -50.408  13.614  34.234  1.00  1.49           C  
ATOM   4185  OG  SER A 270     -49.214  13.697  33.499  1.00  1.49           O  
ATOM   4186  H   SER A 270     -51.118  12.445  32.138  1.00  1.49           H  
ATOM   4187  HA  SER A 270     -50.170  11.522  34.637  1.00  1.49           H  
ATOM   4188 1HB  SER A 270     -51.155  14.267  33.798  1.00  1.49           H  
ATOM   4189 2HB  SER A 270     -50.237  13.948  35.255  1.00  1.49           H  
ATOM   4190  HG  SER A 270     -49.466  13.440  32.584  1.00  1.49           H  
ATOM   4191  N   LYS A 271     -53.328  12.569  34.602  1.00  1.72           N  
ATOM   4192  CA  LYS A 271     -54.591  12.480  35.326  1.00  1.72           C  
ATOM   4193  C   LYS A 271     -54.904  11.029  35.686  1.00  1.72           C  
ATOM   4194  O   LYS A 271     -55.326  10.738  36.816  1.00  1.72           O  
ATOM   4195  CB  LYS A 271     -55.723  13.109  34.503  1.00  1.72           C  
ATOM   4196  CG  LYS A 271     -57.103  13.092  35.154  1.00  1.72           C  
ATOM   4197  CD  LYS A 271     -58.097  13.950  34.353  1.00  1.72           C  
ATOM   4198  CE  LYS A 271     -58.407  13.341  32.983  1.00  1.72           C  
ATOM   4199  NZ  LYS A 271     -59.447  14.140  32.245  1.00  1.72           N  
ATOM   4200  H   LYS A 271     -53.337  13.014  33.683  1.00  1.72           H  
ATOM   4201  HA  LYS A 271     -54.495  13.041  36.255  1.00  1.72           H  
ATOM   4202 1HB  LYS A 271     -55.467  14.142  34.271  1.00  1.72           H  
ATOM   4203 2HB  LYS A 271     -55.809  12.585  33.556  1.00  1.72           H  
ATOM   4204 1HG  LYS A 271     -57.469  12.064  35.192  1.00  1.72           H  
ATOM   4205 2HG  LYS A 271     -57.033  13.476  36.170  1.00  1.72           H  
ATOM   4206 1HD  LYS A 271     -59.026  14.052  34.915  1.00  1.72           H  
ATOM   4207 2HD  LYS A 271     -57.674  14.943  34.202  1.00  1.72           H  
ATOM   4208 1HE  LYS A 271     -57.493  13.316  32.385  1.00  1.72           H  
ATOM   4209 2HE  LYS A 271     -58.771  12.321  33.111  1.00  1.72           H  
ATOM   4210 1HZ  LYS A 271     -59.624  13.706  31.330  1.00  1.72           H  
ATOM   4211 2HZ  LYS A 271     -60.303  14.160  32.767  1.00  1.72           H  
ATOM   4212 3HZ  LYS A 271     -59.123  15.078  32.100  1.00  1.72           H  
ATOM   4213  N   LEU A 272     -54.670  10.108  34.738  1.00  2.08           N  
ATOM   4214  CA  LEU A 272     -54.926   8.694  34.992  1.00  2.08           C  
ATOM   4215  C   LEU A 272     -54.042   8.148  36.098  1.00  2.08           C  
ATOM   4216  O   LEU A 272     -54.511   7.398  36.957  1.00  2.08           O  
ATOM   4217  CB  LEU A 272     -54.660   7.870  33.742  1.00  2.08           C  
ATOM   4218  CG  LEU A 272     -55.592   8.094  32.640  1.00  2.08           C  
ATOM   4219  CD1 LEU A 272     -55.115   7.326  31.435  1.00  2.08           C  
ATOM   4220  CD2 LEU A 272     -56.937   7.658  33.102  1.00  2.08           C  
ATOM   4221  H   LEU A 272     -54.344  10.411  33.816  1.00  2.08           H  
ATOM   4222  HA  LEU A 272     -55.968   8.581  35.287  1.00  2.08           H  
ATOM   4223 1HB  LEU A 272     -53.665   8.071  33.385  1.00  2.08           H  
ATOM   4224 2HB  LEU A 272     -54.718   6.817  34.012  1.00  2.08           H  
ATOM   4225  HG  LEU A 272     -55.614   9.147  32.381  1.00  2.08           H  
ATOM   4226 1HD1 LEU A 272     -55.767   7.469  30.610  1.00  2.08           H  
ATOM   4227 2HD1 LEU A 272     -54.124   7.650  31.157  1.00  2.08           H  
ATOM   4228 3HD1 LEU A 272     -55.103   6.284  31.707  1.00  2.08           H  
ATOM   4229 1HD2 LEU A 272     -57.658   7.795  32.344  1.00  2.08           H  
ATOM   4230 2HD2 LEU A 272     -56.891   6.620  33.361  1.00  2.08           H  
ATOM   4231 3HD2 LEU A 272     -57.231   8.236  33.975  1.00  2.08           H  
ATOM   4232  N   TYR A 273     -52.777   8.560  36.111  1.00  2.58           N  
ATOM   4233  CA  TYR A 273     -51.864   8.116  37.159  1.00  2.58           C  
ATOM   4234  C   TYR A 273     -52.276   8.699  38.507  1.00  2.58           C  
ATOM   4235  O   TYR A 273     -52.256   8.021  39.545  1.00  2.58           O  
ATOM   4236  CB  TYR A 273     -50.431   8.466  36.781  1.00  2.58           C  
ATOM   4237  CG  TYR A 273     -49.790   7.457  35.859  1.00  2.58           C  
ATOM   4238  CD1 TYR A 273     -49.576   7.742  34.540  1.00  2.58           C  
ATOM   4239  CD2 TYR A 273     -49.402   6.231  36.371  1.00  2.58           C  
ATOM   4240  CE1 TYR A 273     -48.979   6.804  33.717  1.00  2.58           C  
ATOM   4241  CE2 TYR A 273     -48.808   5.296  35.556  1.00  2.58           C  
ATOM   4242  CZ  TYR A 273     -48.597   5.580  34.231  1.00  2.58           C  
ATOM   4243  OH  TYR A 273     -47.998   4.653  33.412  1.00  2.58           O  
ATOM   4244  H   TYR A 273     -52.446   9.168  35.358  1.00  2.58           H  
ATOM   4245  HA  TYR A 273     -51.928   7.034  37.233  1.00  2.58           H  
ATOM   4246 1HB  TYR A 273     -50.436   9.427  36.265  1.00  2.58           H  
ATOM   4247 2HB  TYR A 273     -49.830   8.581  37.647  1.00  2.58           H  
ATOM   4248  HD1 TYR A 273     -49.871   8.702  34.154  1.00  2.58           H  
ATOM   4249  HD2 TYR A 273     -49.565   6.007  37.428  1.00  2.58           H  
ATOM   4250  HE1 TYR A 273     -48.802   7.023  32.671  1.00  2.58           H  
ATOM   4251  HE2 TYR A 273     -48.503   4.335  35.967  1.00  2.58           H  
ATOM   4252  HH  TYR A 273     -47.913   3.819  33.881  1.00  2.58           H  
ATOM   4253  N   GLY A 274     -52.748   9.938  38.487  1.00  3.25           N  
ATOM   4254  CA  GLY A 274     -53.230  10.560  39.700  1.00  3.25           C  
ATOM   4255  C   GLY A 274     -54.335   9.685  40.278  1.00  3.25           C  
ATOM   4256  O   GLY A 274     -54.253   9.234  41.422  1.00  3.25           O  
ATOM   4257  H   GLY A 274     -52.738  10.469  37.617  1.00  3.25           H  
ATOM   4258 1HA  GLY A 274     -52.414  10.668  40.413  1.00  3.25           H  
ATOM   4259 2HA  GLY A 274     -53.617  11.553  39.472  1.00  3.25           H  
ATOM   4260  N   SER A 275     -55.345   9.397  39.452  1.00  4.06           N  
ATOM   4261  CA  SER A 275     -56.494   8.590  39.853  1.00  4.06           C  
ATOM   4262  C   SER A 275     -56.079   7.188  40.303  1.00  4.06           C  
ATOM   4263  O   SER A 275     -56.627   6.646  41.266  1.00  4.06           O  
ATOM   4264  CB  SER A 275     -57.463   8.478  38.692  1.00  4.06           C  
ATOM   4265  OG  SER A 275     -58.000   9.731  38.365  1.00  4.06           O  
ATOM   4266  H   SER A 275     -55.323   9.786  38.508  1.00  4.06           H  
ATOM   4267  HA  SER A 275     -56.988   9.088  40.686  1.00  4.06           H  
ATOM   4268 1HB  SER A 275     -56.945   8.064  37.826  1.00  4.06           H  
ATOM   4269 2HB  SER A 275     -58.263   7.791  38.956  1.00  4.06           H  
ATOM   4270  HG  SER A 275     -57.249  10.250  38.024  1.00  4.06           H  
ATOM   4271  N   ALA A 276     -55.104   6.603  39.604  1.00  4.98           N  
ATOM   4272  CA  ALA A 276     -54.575   5.278  39.902  1.00  4.98           C  
ATOM   4273  C   ALA A 276     -53.963   5.187  41.301  1.00  4.98           C  
ATOM   4274  O   ALA A 276     -53.943   4.103  41.891  1.00  4.98           O  
ATOM   4275  CB  ALA A 276     -53.527   4.886  38.877  1.00  4.98           C  
ATOM   4276  H   ALA A 276     -54.716   7.095  38.802  1.00  4.98           H  
ATOM   4277  HA  ALA A 276     -55.404   4.575  39.852  1.00  4.98           H  
ATOM   4278 1HB  ALA A 276     -53.169   3.885  39.092  1.00  4.98           H  
ATOM   4279 2HB  ALA A 276     -53.965   4.919  37.879  1.00  4.98           H  
ATOM   4280 3HB  ALA A 276     -52.700   5.583  38.932  1.00  4.98           H  
ATOM   4281  N   GLY A 277     -53.424   6.298  41.818  1.00  5.92           N  
ATOM   4282  CA  GLY A 277     -52.788   6.283  43.127  1.00  5.92           C  
ATOM   4283  C   GLY A 277     -51.325   6.734  43.132  1.00  5.92           C  
ATOM   4284  O   GLY A 277     -50.671   6.685  44.178  1.00  5.92           O  
ATOM   4285  H   GLY A 277     -53.470   7.184  41.305  1.00  5.92           H  
ATOM   4286 1HA  GLY A 277     -53.358   6.936  43.788  1.00  5.92           H  
ATOM   4287 2HA  GLY A 277     -52.857   5.283  43.548  1.00  5.92           H  
ATOM   4288  N   GLY A 278     -50.790   7.154  41.985  1.00  6.79           N  
ATOM   4289  CA  GLY A 278     -49.419   7.648  41.970  1.00  6.79           C  
ATOM   4290  C   GLY A 278     -48.923   7.957  40.555  1.00  6.79           C  
ATOM   4291  O   GLY A 278     -49.390   7.360  39.596  1.00  6.79           O  
ATOM   4292  H   GLY A 278     -51.352   7.197  41.135  1.00  6.79           H  
ATOM   4293 1HA  GLY A 278     -49.384   8.540  42.592  1.00  6.79           H  
ATOM   4294 2HA  GLY A 278     -48.772   6.904  42.431  1.00  6.79           H  
ATOM   4295  N   PRO A 279     -47.844   8.746  40.432  1.00  7.57           N  
ATOM   4296  CA  PRO A 279     -47.224   9.230  39.203  1.00  7.57           C  
ATOM   4297  C   PRO A 279     -46.477   8.155  38.413  1.00  7.57           C  
ATOM   4298  O   PRO A 279     -46.143   7.105  38.966  1.00  7.57           O  
ATOM   4299  CB  PRO A 279     -46.241  10.280  39.740  1.00  7.57           C  
ATOM   4300  CG  PRO A 279     -45.892   9.806  41.126  1.00  7.57           C  
ATOM   4301  CD  PRO A 279     -47.156   9.202  41.662  1.00  7.57           C  
ATOM   4302  HA  PRO A 279     -48.010   9.705  38.602  1.00  7.57           H  
ATOM   4303 1HB  PRO A 279     -45.347  10.328  39.091  1.00  7.57           H  
ATOM   4304 2HB  PRO A 279     -46.704  11.275  39.727  1.00  7.57           H  
ATOM   4305 1HG  PRO A 279     -45.069   9.079  41.070  1.00  7.57           H  
ATOM   4306 2HG  PRO A 279     -45.530  10.648  41.734  1.00  7.57           H  
ATOM   4307 1HD  PRO A 279     -46.907   8.359  42.323  1.00  7.57           H  
ATOM   4308 2HD  PRO A 279     -47.735   9.985  42.174  1.00  7.57           H  
ATOM   4309  N   PRO A 280     -46.201   8.398  37.120  1.00  8.25           N  
ATOM   4310  CA  PRO A 280     -45.367   7.587  36.259  1.00  8.25           C  
ATOM   4311  C   PRO A 280     -43.911   7.754  36.704  1.00  8.25           C  
ATOM   4312  O   PRO A 280     -43.599   8.736  37.377  1.00  8.25           O  
ATOM   4313  CB  PRO A 280     -45.632   8.186  34.873  1.00  8.25           C  
ATOM   4314  CG  PRO A 280     -46.012   9.620  35.139  1.00  8.25           C  
ATOM   4315  CD  PRO A 280     -46.759   9.600  36.450  1.00  8.25           C  
ATOM   4316  HA  PRO A 280     -45.709   6.546  36.331  1.00  8.25           H  
ATOM   4317 1HB  PRO A 280     -44.723   8.119  34.256  1.00  8.25           H  
ATOM   4318 2HB  PRO A 280     -46.401   7.618  34.358  1.00  8.25           H  
ATOM   4319 1HG  PRO A 280     -45.106  10.242  35.176  1.00  8.25           H  
ATOM   4320 2HG  PRO A 280     -46.630  10.003  34.311  1.00  8.25           H  
ATOM   4321 1HD  PRO A 280     -46.521  10.519  36.989  1.00  8.25           H  
ATOM   4322 2HD  PRO A 280     -47.823   9.497  36.266  1.00  8.25           H  
ATOM   4323  N   PRO A 281     -43.010   6.828  36.345  1.00  8.90           N  
ATOM   4324  CA  PRO A 281     -41.583   6.872  36.631  1.00  8.90           C  
ATOM   4325  C   PRO A 281     -40.858   7.973  35.857  1.00  8.90           C  
ATOM   4326  O   PRO A 281     -41.257   8.348  34.757  1.00  8.90           O  
ATOM   4327  CB  PRO A 281     -41.116   5.475  36.194  1.00  8.90           C  
ATOM   4328  CG  PRO A 281     -42.134   5.025  35.163  1.00  8.90           C  
ATOM   4329  CD  PRO A 281     -43.449   5.621  35.621  1.00  8.90           C  
ATOM   4330  HA  PRO A 281     -41.439   7.009  37.709  1.00  8.90           H  
ATOM   4331 1HB  PRO A 281     -40.095   5.524  35.788  1.00  8.90           H  
ATOM   4332 2HB  PRO A 281     -41.068   4.806  37.067  1.00  8.90           H  
ATOM   4333 1HG  PRO A 281     -41.834   5.379  34.165  1.00  8.90           H  
ATOM   4334 2HG  PRO A 281     -42.158   3.925  35.114  1.00  8.90           H  
ATOM   4335 1HD  PRO A 281     -44.052   5.869  34.744  1.00  8.90           H  
ATOM   4336 2HD  PRO A 281     -43.968   4.932  36.304  1.00  8.90           H  
ATOM   4337  N   GLU A 282     -39.749   8.440  36.436  1.00  9.54           N  
ATOM   4338  CA  GLU A 282     -38.867   9.461  35.852  1.00  9.54           C  
ATOM   4339  C   GLU A 282     -37.593   8.850  35.266  1.00  9.54           C  
ATOM   4340  O   GLU A 282     -36.613   9.548  35.002  1.00  9.54           O  
ATOM   4341  CB  GLU A 282     -38.504  10.517  36.900  1.00  9.54           C  
ATOM   4342  CG  GLU A 282     -39.702  11.320  37.423  1.00  9.54           C  
ATOM   4343  CD  GLU A 282     -39.328  12.398  38.430  1.00  9.54           C  
ATOM   4344  OE1 GLU A 282     -38.168  12.517  38.750  1.00  9.54           O  
ATOM   4345  OE2 GLU A 282     -40.211  13.101  38.868  1.00  9.54           O  
ATOM   4346  H   GLU A 282     -39.495   8.072  37.343  1.00  9.54           H  
ATOM   4347  HA  GLU A 282     -39.405   9.957  35.042  1.00  9.54           H  
ATOM   4348 1HB  GLU A 282     -38.021  10.035  37.750  1.00  9.54           H  
ATOM   4349 2HB  GLU A 282     -37.788  11.222  36.471  1.00  9.54           H  
ATOM   4350 1HG  GLU A 282     -40.203  11.790  36.575  1.00  9.54           H  
ATOM   4351 2HG  GLU A 282     -40.410  10.630  37.884  1.00  9.54           H  
ATOM   4352  N   ASP A 283     -37.614   7.537  35.075  1.00 10.13           N  
ATOM   4353  CA  ASP A 283     -36.471   6.759  34.600  1.00 10.13           C  
ATOM   4354  C   ASP A 283     -35.944   7.226  33.244  1.00 10.13           C  
ATOM   4355  O   ASP A 283     -34.763   7.064  32.937  1.00 10.13           O  
ATOM   4356  CB  ASP A 283     -36.866   5.293  34.490  1.00 10.13           C  
ATOM   4357  CG  ASP A 283     -37.110   4.656  35.846  1.00 10.13           C  
ATOM   4358  OD1 ASP A 283     -36.772   5.257  36.840  1.00 10.13           O  
ATOM   4359  OD2 ASP A 283     -37.655   3.583  35.880  1.00 10.13           O  
ATOM   4360  H   ASP A 283     -38.472   7.053  35.294  1.00 10.13           H  
ATOM   4361  HA  ASP A 283     -35.665   6.854  35.329  1.00 10.13           H  
ATOM   4362 1HB  ASP A 283     -37.769   5.203  33.887  1.00 10.13           H  
ATOM   4363 2HB  ASP A 283     -36.074   4.743  33.981  1.00 10.13           H  
ATOM   4364  N   GLY A 284     -36.815   7.823  32.435  1.00 10.69           N  
ATOM   4365  CA  GLY A 284     -36.446   8.311  31.113  1.00 10.69           C  
ATOM   4366  C   GLY A 284     -35.365   9.400  31.158  1.00 10.69           C  
ATOM   4367  O   GLY A 284     -34.723   9.667  30.143  1.00 10.69           O  
ATOM   4368  H   GLY A 284     -37.766   7.937  32.752  1.00 10.69           H  
ATOM   4369 1HA  GLY A 284     -36.095   7.474  30.508  1.00 10.69           H  
ATOM   4370 2HA  GLY A 284     -37.333   8.705  30.620  1.00 10.69           H  
ATOM   4371  N   ASP A 285     -35.163  10.021  32.331  1.00 11.24           N  
ATOM   4372  CA  ASP A 285     -34.159  11.065  32.488  1.00 11.24           C  
ATOM   4373  C   ASP A 285     -32.859  10.557  33.135  1.00 11.24           C  
ATOM   4374  O   ASP A 285     -31.993  11.357  33.500  1.00 11.24           O  
ATOM   4375  CB  ASP A 285     -34.739  12.222  33.309  1.00 11.24           C  
ATOM   4376  CG  ASP A 285     -35.875  12.963  32.576  1.00 11.24           C  
ATOM   4377  OD1 ASP A 285     -35.725  13.244  31.409  1.00 11.24           O  
ATOM   4378  OD2 ASP A 285     -36.880  13.229  33.191  1.00 11.24           O  
ATOM   4379  H   ASP A 285     -35.712   9.760  33.151  1.00 11.24           H  
ATOM   4380  HA  ASP A 285     -33.908  11.446  31.499  1.00 11.24           H  
ATOM   4381 1HB  ASP A 285     -35.128  11.832  34.253  1.00 11.24           H  
ATOM   4382 2HB  ASP A 285     -33.951  12.935  33.546  1.00 11.24           H  
ATOM   4383  N   GLU A 286     -32.715   9.237  33.282  1.00 11.80           N  
ATOM   4384  CA  GLU A 286     -31.502   8.656  33.864  1.00 11.80           C  
ATOM   4385  C   GLU A 286     -30.232   9.043  33.101  1.00 11.80           C  
ATOM   4386  O   GLU A 286     -30.150   8.870  31.886  1.00 11.80           O  
ATOM   4387  CB  GLU A 286     -31.627   7.128  33.927  1.00 11.80           C  
ATOM   4388  CG  GLU A 286     -30.392   6.408  34.463  1.00 11.80           C  
ATOM   4389  CD  GLU A 286     -30.072   6.737  35.883  1.00 11.80           C  
ATOM   4390  OE1 GLU A 286     -30.916   6.601  36.738  1.00 11.80           O  
ATOM   4391  OE2 GLU A 286     -28.953   7.150  36.106  1.00 11.80           O  
ATOM   4392  H   GLU A 286     -33.460   8.603  32.989  1.00 11.80           H  
ATOM   4393  HA  GLU A 286     -31.405   9.032  34.882  1.00 11.80           H  
ATOM   4394 1HB  GLU A 286     -32.479   6.861  34.557  1.00 11.80           H  
ATOM   4395 2HB  GLU A 286     -31.832   6.743  32.927  1.00 11.80           H  
ATOM   4396 1HG  GLU A 286     -30.558   5.334  34.385  1.00 11.80           H  
ATOM   4397 2HG  GLU A 286     -29.542   6.654  33.830  1.00 11.80           H  
ATOM   4398  N   GLN A 287     -29.235   9.572  33.825  1.00 12.41           N  
ATOM   4399  CA  GLN A 287     -27.974   9.984  33.204  1.00 12.41           C  
ATOM   4400  C   GLN A 287     -26.779   9.066  33.504  1.00 12.41           C  
ATOM   4401  O   GLN A 287     -25.674   9.325  33.026  1.00 12.41           O  
ATOM   4402  CB  GLN A 287     -27.605  11.412  33.610  1.00 12.41           C  
ATOM   4403  CG  GLN A 287     -28.599  12.478  33.152  1.00 12.41           C  
ATOM   4404  CD  GLN A 287     -28.125  13.908  33.450  1.00 12.41           C  
ATOM   4405  OE1 GLN A 287     -27.219  14.443  32.771  1.00 12.41           O  
ATOM   4406  NE2 GLN A 287     -28.718  14.534  34.462  1.00 12.41           N  
ATOM   4407  H   GLN A 287     -29.364   9.686  34.822  1.00 12.41           H  
ATOM   4408  HA  GLN A 287     -28.121   9.977  32.125  1.00 12.41           H  
ATOM   4409 1HB  GLN A 287     -27.535  11.468  34.696  1.00 12.41           H  
ATOM   4410 2HB  GLN A 287     -26.626  11.656  33.210  1.00 12.41           H  
ATOM   4411 1HG  GLN A 287     -28.754  12.377  32.079  1.00 12.41           H  
ATOM   4412 2HG  GLN A 287     -29.543  12.318  33.676  1.00 12.41           H  
ATOM   4413 1HE2 GLN A 287     -28.448  15.468  34.704  1.00 12.41           H  
ATOM   4414 2HE2 GLN A 287     -29.438  14.071  34.983  1.00 12.41           H  
ATOM   4415  N   GLY A 288     -26.979   7.964  34.237  1.00 13.09           N  
ATOM   4416  CA  GLY A 288     -25.887   7.041  34.579  1.00 13.09           C  
ATOM   4417  C   GLY A 288     -25.165   6.463  33.354  1.00 13.09           C  
ATOM   4418  O   GLY A 288     -23.997   6.082  33.428  1.00 13.09           O  
ATOM   4419  H   GLY A 288     -27.894   7.758  34.644  1.00 13.09           H  
ATOM   4420 1HA  GLY A 288     -25.168   7.561  35.212  1.00 13.09           H  
ATOM   4421 2HA  GLY A 288     -26.297   6.226  35.177  1.00 13.09           H  
ATOM   4422  N   GLU A 289     -25.839   6.466  32.207  1.00 13.82           N  
ATOM   4423  CA  GLU A 289     -25.307   5.976  30.940  1.00 13.82           C  
ATOM   4424  C   GLU A 289     -24.114   6.812  30.463  1.00 13.82           C  
ATOM   4425  O   GLU A 289     -23.338   6.372  29.615  1.00 13.82           O  
ATOM   4426  CB  GLU A 289     -26.400   5.976  29.866  1.00 13.82           C  
ATOM   4427  CG  GLU A 289     -27.520   4.964  30.106  1.00 13.82           C  
ATOM   4428  CD  GLU A 289     -28.570   4.953  29.010  1.00 13.82           C  
ATOM   4429  OE1 GLU A 289     -28.455   5.725  28.087  1.00 13.82           O  
ATOM   4430  OE2 GLU A 289     -29.485   4.167  29.103  1.00 13.82           O  
ATOM   4431  H   GLU A 289     -26.785   6.815  32.227  1.00 13.82           H  
ATOM   4432  HA  GLU A 289     -24.963   4.952  31.085  1.00 13.82           H  
ATOM   4433 1HB  GLU A 289     -26.850   6.969  29.814  1.00 13.82           H  
ATOM   4434 2HB  GLU A 289     -25.955   5.767  28.894  1.00 13.82           H  
ATOM   4435 1HG  GLU A 289     -27.084   3.968  30.186  1.00 13.82           H  
ATOM   4436 2HG  GLU A 289     -28.000   5.197  31.058  1.00 13.82           H  
ATOM   4437  N   LYS A 290     -23.986   8.031  30.993  1.00 14.54           N  
ATOM   4438  CA  LYS A 290     -22.918   8.947  30.622  1.00 14.54           C  
ATOM   4439  C   LYS A 290     -21.623   8.660  31.388  1.00 14.54           C  
ATOM   4440  O   LYS A 290     -20.600   9.304  31.144  1.00 14.54           O  
ATOM   4441  CB  LYS A 290     -23.339  10.387  30.914  1.00 14.54           C  
ATOM   4442  CG  LYS A 290     -24.515  10.901  30.098  1.00 14.54           C  
ATOM   4443  CD  LYS A 290     -24.843  12.345  30.474  1.00 14.54           C  
ATOM   4444  CE  LYS A 290     -26.017  12.881  29.681  1.00 14.54           C  
ATOM   4445  NZ  LYS A 290     -26.343  14.284  30.057  1.00 14.54           N  
ATOM   4446  H   LYS A 290     -24.650   8.344  31.700  1.00 14.54           H  
ATOM   4447  HA  LYS A 290     -22.717   8.834  29.557  1.00 14.54           H  
ATOM   4448 1HB  LYS A 290     -23.605  10.472  31.968  1.00 14.54           H  
ATOM   4449 2HB  LYS A 290     -22.496  11.051  30.737  1.00 14.54           H  
ATOM   4450 1HG  LYS A 290     -24.284  10.840  29.035  1.00 14.54           H  
ATOM   4451 2HG  LYS A 290     -25.390  10.278  30.305  1.00 14.54           H  
ATOM   4452 1HD  LYS A 290     -25.083  12.400  31.536  1.00 14.54           H  
ATOM   4453 2HD  LYS A 290     -23.974  12.974  30.288  1.00 14.54           H  
ATOM   4454 1HE  LYS A 290     -25.773  12.847  28.621  1.00 14.54           H  
ATOM   4455 2HE  LYS A 290     -26.890  12.255  29.866  1.00 14.54           H  
ATOM   4456 1HZ  LYS A 290     -27.125  14.607  29.512  1.00 14.54           H  
ATOM   4457 2HZ  LYS A 290     -26.594  14.332  31.060  1.00 14.54           H  
ATOM   4458 3HZ  LYS A 290     -25.547  14.877  29.886  1.00 14.54           H  
ATOM   4459  N   ASP A 291     -21.656   7.729  32.344  1.00 15.21           N  
ATOM   4460  CA  ASP A 291     -20.463   7.426  33.123  1.00 15.21           C  
ATOM   4461  C   ASP A 291     -19.564   6.460  32.352  1.00 15.21           C  
ATOM   4462  O   ASP A 291     -19.876   5.282  32.194  1.00 15.21           O  
ATOM   4463  CB  ASP A 291     -20.830   6.849  34.491  1.00 15.21           C  
ATOM   4464  CG  ASP A 291     -19.613   6.625  35.426  1.00 15.21           C  
ATOM   4465  OD1 ASP A 291     -18.477   6.647  34.970  1.00 15.21           O  
ATOM   4466  OD2 ASP A 291     -19.841   6.451  36.607  1.00 15.21           O  
ATOM   4467  H   ASP A 291     -22.514   7.209  32.538  1.00 15.21           H  
ATOM   4468  HA  ASP A 291     -19.910   8.351  33.284  1.00 15.21           H  
ATOM   4469 1HB  ASP A 291     -21.541   7.514  34.984  1.00 15.21           H  
ATOM   4470 2HB  ASP A 291     -21.339   5.892  34.345  1.00 15.21           H  
ATOM   4471  N   GLU A 292     -18.449   6.983  31.855  1.00 15.76           N  
ATOM   4472  CA  GLU A 292     -17.520   6.233  31.013  1.00 15.76           C  
ATOM   4473  C   GLU A 292     -16.442   5.450  31.775  1.00 15.76           C  
ATOM   4474  O   GLU A 292     -15.557   4.870  31.138  1.00 15.76           O  
ATOM   4475  CB  GLU A 292     -16.828   7.180  30.024  1.00 15.76           C  
ATOM   4476  CG  GLU A 292     -17.760   7.818  28.988  1.00 15.76           C  
ATOM   4477  CD  GLU A 292     -17.038   8.760  28.039  1.00 15.76           C  
ATOM   4478  OE1 GLU A 292     -15.853   8.938  28.199  1.00 15.76           O  
ATOM   4479  OE2 GLU A 292     -17.669   9.285  27.149  1.00 15.76           O  
ATOM   4480  H   GLU A 292     -18.259   7.955  32.051  1.00 15.76           H  
ATOM   4481  HA  GLU A 292     -18.104   5.512  30.441  1.00 15.76           H  
ATOM   4482 1HB  GLU A 292     -16.340   7.983  30.577  1.00 15.76           H  
ATOM   4483 2HB  GLU A 292     -16.051   6.636  29.487  1.00 15.76           H  
ATOM   4484 1HG  GLU A 292     -18.237   7.029  28.409  1.00 15.76           H  
ATOM   4485 2HG  GLU A 292     -18.544   8.367  29.514  1.00 15.76           H  
ATOM   4486  N   LEU A 293     -16.469   5.483  33.111  1.00 16.18           N  
ATOM   4487  CA  LEU A 293     -15.422   4.818  33.882  1.00 16.18           C  
ATOM   4488  C   LEU A 293     -15.932   3.609  34.670  1.00 16.18           C  
ATOM   4489  O   LEU A 293     -15.293   3.199  35.642  1.00 16.18           O  
ATOM   4490  OXT LEU A 293     -16.776   2.873  34.159  1.00 16.18           O  
ATOM   4491  CB  LEU A 293     -14.780   5.831  34.838  1.00 16.18           C  
ATOM   4492  CG  LEU A 293     -14.152   7.074  34.164  1.00 16.18           C  
ATOM   4493  CD1 LEU A 293     -13.630   8.014  35.234  1.00 16.18           C  
ATOM   4494  CD2 LEU A 293     -13.037   6.640  33.227  1.00 16.18           C  
ATOM   4495  H   LEU A 293     -17.235   5.965  33.610  1.00 16.18           H  
ATOM   4496  HA  LEU A 293     -14.658   4.468  33.192  1.00 16.18           H  
ATOM   4497 1HB  LEU A 293     -15.552   6.184  35.528  1.00 16.18           H  
ATOM   4498 2HB  LEU A 293     -14.004   5.329  35.413  1.00 16.18           H  
ATOM   4499  HG  LEU A 293     -14.916   7.602  33.594  1.00 16.18           H  
ATOM   4500 1HD1 LEU A 293     -13.199   8.898  34.764  1.00 16.18           H  
ATOM   4501 2HD1 LEU A 293     -14.453   8.314  35.884  1.00 16.18           H  
ATOM   4502 3HD1 LEU A 293     -12.867   7.508  35.823  1.00 16.18           H  
ATOM   4503 1HD2 LEU A 293     -12.602   7.518  32.750  1.00 16.18           H  
ATOM   4504 2HD2 LEU A 293     -12.268   6.116  33.794  1.00 16.18           H  
ATOM   4505 3HD2 LEU A 293     -13.439   5.975  32.461  1.00 16.18           H  
TER    4506
ENDMDL

REMARK ID 691892 MODEL 4 protein
PFRMAT TS
TARGET protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.706  -0.621  -0.360  1.00  2.04           N  
ATOM      2  CA  GLY A   1       1.431   0.754   0.072  1.00  2.04           C  
ATOM      3  C   GLY A   1       1.943   1.706  -0.982  1.00  2.04           C  
ATOM      4  O   GLY A   1       1.649   1.541  -2.174  1.00  2.04           O  
ATOM      5  H   GLY A   1       2.462  -0.794  -1.030  1.00  2.04           H  
ATOM      6 1HA  GLY A   1       0.359   0.895   0.214  1.00  2.04           H  
ATOM      7 2HA  GLY A   1       1.919   0.959   1.026  1.00  2.04           H  
ATOM      8  N   GLY A   2       2.810   2.638  -0.574  1.00  1.87           N  
ATOM      9  CA  GLY A   2       3.464   3.605  -1.469  1.00  1.87           C  
ATOM     10  C   GLY A   2       4.249   2.905  -2.581  1.00  1.87           C  
ATOM     11  O   GLY A   2       4.600   3.514  -3.594  1.00  1.87           O  
ATOM     12  H   GLY A   2       2.969   2.751   0.432  1.00  1.87           H  
ATOM     13 1HA  GLY A   2       2.717   4.272  -1.898  1.00  1.87           H  
ATOM     14 2HA  GLY A   2       4.136   4.230  -0.879  1.00  1.87           H  
ATOM     15  N   SER A   3       4.490   1.604  -2.407  1.00  1.70           N  
ATOM     16  CA  SER A   3       5.154   0.744  -3.366  1.00  1.70           C  
ATOM     17  C   SER A   3       4.377   0.682  -4.687  1.00  1.70           C  
ATOM     18  O   SER A   3       4.953   0.488  -5.753  1.00  1.70           O  
ATOM     19  CB  SER A   3       5.254  -0.653  -2.767  1.00  1.70           C  
ATOM     20  OG  SER A   3       3.960  -1.235  -2.560  1.00  1.70           O  
ATOM     21  H   SER A   3       4.178   1.197  -1.539  1.00  1.70           H  
ATOM     22  HA  SER A   3       6.152   1.138  -3.563  1.00  1.70           H  
ATOM     23 1HB  SER A   3       5.830  -1.283  -3.445  1.00  1.70           H  
ATOM     24 2HB  SER A   3       5.795  -0.612  -1.822  1.00  1.70           H  
ATOM     25  HG  SER A   3       4.096  -2.191  -2.596  1.00  1.70           H  
ATOM     26  N   THR A   4       3.080   0.987  -4.636  1.00  1.55           N  
ATOM     27  CA  THR A   4       2.228   0.947  -5.813  1.00  1.55           C  
ATOM     28  C   THR A   4       2.353   2.223  -6.635  1.00  1.55           C  
ATOM     29  O   THR A   4       1.643   2.395  -7.622  1.00  1.55           O  
ATOM     30  CB  THR A   4       0.756   0.669  -5.444  1.00  1.55           C  
ATOM     31  OG1 THR A   4       0.279   1.677  -4.578  1.00  1.55           O  
ATOM     32  CG2 THR A   4       0.647  -0.666  -4.737  1.00  1.55           C  
ATOM     33  H   THR A   4       2.653   1.194  -3.734  1.00  1.55           H  
ATOM     34  HA  THR A   4       2.557   0.124  -6.443  1.00  1.55           H  
ATOM     35  HB  THR A   4       0.151   0.655  -6.349  1.00  1.55           H  
ATOM     36  HG1 THR A   4       0.818   1.653  -3.750  1.00  1.55           H  
ATOM     37 1HG2 THR A   4      -0.392  -0.858  -4.474  1.00  1.55           H  
ATOM     38 2HG2 THR A   4       1.005  -1.452  -5.386  1.00  1.55           H  
ATOM     39 3HG2 THR A   4       1.252  -0.641  -3.827  1.00  1.55           H  
ATOM     40  N   ARG A   5       3.246   3.134  -6.224  1.00  1.45           N  
ATOM     41  CA  ARG A   5       3.545   4.327  -6.999  1.00  1.45           C  
ATOM     42  C   ARG A   5       4.590   3.978  -8.072  1.00  1.45           C  
ATOM     43  O   ARG A   5       4.866   4.777  -8.965  1.00  1.45           O  
ATOM     44  CB  ARG A   5       4.071   5.456  -6.126  1.00  1.45           C  
ATOM     45  CG  ARG A   5       3.082   5.999  -5.104  1.00  1.45           C  
ATOM     46  CD  ARG A   5       3.708   7.027  -4.231  1.00  1.45           C  
ATOM     47  NE  ARG A   5       4.761   6.468  -3.395  1.00  1.45           N  
ATOM     48  CZ  ARG A   5       5.586   7.199  -2.612  1.00  1.45           C  
ATOM     49  NH1 ARG A   5       5.466   8.513  -2.579  1.00  1.45           N  
ATOM     50  NH2 ARG A   5       6.516   6.610  -1.878  1.00  1.45           N  
ATOM     51  H   ARG A   5       3.760   2.993  -5.354  1.00  1.45           H  
ATOM     52  HA  ARG A   5       2.635   4.668  -7.488  1.00  1.45           H  
ATOM     53 1HB  ARG A   5       4.951   5.109  -5.587  1.00  1.45           H  
ATOM     54 2HB  ARG A   5       4.382   6.285  -6.758  1.00  1.45           H  
ATOM     55 1HG  ARG A   5       2.229   6.444  -5.613  1.00  1.45           H  
ATOM     56 2HG  ARG A   5       2.739   5.181  -4.472  1.00  1.45           H  
ATOM     57 1HD  ARG A   5       4.142   7.813  -4.846  1.00  1.45           H  
ATOM     58 2HD  ARG A   5       2.948   7.455  -3.577  1.00  1.45           H  
ATOM     59  HE  ARG A   5       4.881   5.444  -3.404  1.00  1.45           H  
ATOM     60 1HH1 ARG A   5       4.762   8.969  -3.141  1.00  1.45           H  
ATOM     61 2HH1 ARG A   5       6.083   9.061  -1.997  1.00  1.45           H  
ATOM     62 1HH2 ARG A   5       6.626   5.605  -1.893  1.00  1.45           H  
ATOM     63 2HH2 ARG A   5       7.122   7.166  -1.295  1.00  1.45           H  
ATOM     64  N   ILE A   6       5.173   2.776  -7.968  1.00  1.38           N  
ATOM     65  CA  ILE A   6       6.196   2.298  -8.884  1.00  1.38           C  
ATOM     66  C   ILE A   6       5.533   1.490 -10.005  1.00  1.38           C  
ATOM     67  O   ILE A   6       4.903   0.479  -9.701  1.00  1.38           O  
ATOM     68  CB  ILE A   6       7.169   1.378  -8.136  1.00  1.38           C  
ATOM     69  CG1 ILE A   6       7.854   2.143  -7.020  1.00  1.38           C  
ATOM     70  CG2 ILE A   6       8.165   0.758  -9.094  1.00  1.38           C  
ATOM     71  CD1 ILE A   6       8.610   1.247  -6.075  1.00  1.38           C  
ATOM     72  H   ILE A   6       4.909   2.147  -7.207  1.00  1.38           H  
ATOM     73  HA  ILE A   6       6.748   3.149  -9.253  1.00  1.38           H  
ATOM     74  HB  ILE A   6       6.603   0.583  -7.663  1.00  1.38           H  
ATOM     75 1HG1 ILE A   6       8.546   2.863  -7.454  1.00  1.38           H  
ATOM     76 2HG1 ILE A   6       7.099   2.683  -6.445  1.00  1.38           H  
ATOM     77 1HG2 ILE A   6       8.830   0.088  -8.547  1.00  1.38           H  
ATOM     78 2HG2 ILE A   6       7.638   0.203  -9.836  1.00  1.38           H  
ATOM     79 3HG2 ILE A   6       8.753   1.541  -9.572  1.00  1.38           H  
ATOM     80 1HD1 ILE A   6       9.074   1.849  -5.294  1.00  1.38           H  
ATOM     81 2HD1 ILE A   6       7.912   0.534  -5.622  1.00  1.38           H  
ATOM     82 3HD1 ILE A   6       9.380   0.706  -6.622  1.00  1.38           H  
ATOM     83  N   PRO A   7       5.691   1.849 -11.294  1.00  1.37           N  
ATOM     84  CA  PRO A   7       5.092   1.187 -12.453  1.00  1.37           C  
ATOM     85  C   PRO A   7       5.232  -0.339 -12.464  1.00  1.37           C  
ATOM     86  O   PRO A   7       4.323  -1.049 -12.894  1.00  1.37           O  
ATOM     87  CB  PRO A   7       5.879   1.809 -13.606  1.00  1.37           C  
ATOM     88  CG  PRO A   7       6.222   3.191 -13.116  1.00  1.37           C  
ATOM     89  CD  PRO A   7       6.516   3.027 -11.647  1.00  1.37           C  
ATOM     90  HA  PRO A   7       4.038   1.484 -12.521  1.00  1.37           H  
ATOM     91 1HB  PRO A   7       6.769   1.197 -13.828  1.00  1.37           H  
ATOM     92 2HB  PRO A   7       5.263   1.820 -14.516  1.00  1.37           H  
ATOM     93 1HG  PRO A   7       7.077   3.594 -13.678  1.00  1.37           H  
ATOM     94 2HG  PRO A   7       5.374   3.872 -13.295  1.00  1.37           H  
ATOM     95 1HD  PRO A   7       7.584   2.840 -11.470  1.00  1.37           H  
ATOM     96 2HD  PRO A   7       6.145   3.933 -11.140  1.00  1.37           H  
ATOM     97  N   GLU A   8       6.343  -0.861 -11.952  1.00  1.42           N  
ATOM     98  CA  GLU A   8       6.557  -2.308 -11.906  1.00  1.42           C  
ATOM     99  C   GLU A   8       5.512  -2.984 -11.020  1.00  1.42           C  
ATOM    100  O   GLU A   8       5.040  -4.090 -11.297  1.00  1.42           O  
ATOM    101  CB  GLU A   8       7.947  -2.614 -11.357  1.00  1.42           C  
ATOM    102  CG  GLU A   8       9.092  -2.185 -12.261  1.00  1.42           C  
ATOM    103  CD  GLU A   8      10.452  -2.411 -11.642  1.00  1.42           C  
ATOM    104  OE1 GLU A   8      10.510  -2.745 -10.482  1.00  1.42           O  
ATOM    105  OE2 GLU A   8      11.431  -2.246 -12.332  1.00  1.42           O  
ATOM    106  H   GLU A   8       7.069  -0.253 -11.605  1.00  1.42           H  
ATOM    107  HA  GLU A   8       6.464  -2.709 -12.918  1.00  1.42           H  
ATOM    108 1HB  GLU A   8       8.072  -2.126 -10.391  1.00  1.42           H  
ATOM    109 2HB  GLU A   8       8.039  -3.687 -11.188  1.00  1.42           H  
ATOM    110 1HG  GLU A   8       9.032  -2.742 -13.196  1.00  1.42           H  
ATOM    111 2HG  GLU A   8       8.973  -1.126 -12.491  1.00  1.42           H  
ATOM    112  N   ILE A   9       5.155  -2.292  -9.947  1.00  1.52           N  
ATOM    113  CA  ILE A   9       4.234  -2.796  -8.959  1.00  1.52           C  
ATOM    114  C   ILE A   9       2.845  -2.537  -9.467  1.00  1.52           C  
ATOM    115  O   ILE A   9       1.941  -3.345  -9.280  1.00  1.52           O  
ATOM    116  CB  ILE A   9       4.455  -2.146  -7.602  1.00  1.52           C  
ATOM    117  CG1 ILE A   9       5.897  -2.392  -7.151  1.00  1.52           C  
ATOM    118  CG2 ILE A   9       3.462  -2.687  -6.601  1.00  1.52           C  
ATOM    119  CD1 ILE A   9       6.276  -3.842  -7.089  1.00  1.52           C  
ATOM    120  H   ILE A   9       5.517  -1.352  -9.816  1.00  1.52           H  
ATOM    121  HA  ILE A   9       4.373  -3.871  -8.856  1.00  1.52           H  
ATOM    122  HB  ILE A   9       4.324  -1.068  -7.698  1.00  1.52           H  
ATOM    123 1HG1 ILE A   9       6.571  -1.888  -7.845  1.00  1.52           H  
ATOM    124 2HG1 ILE A   9       6.030  -1.951  -6.162  1.00  1.52           H  
ATOM    125 1HG2 ILE A   9       3.622  -2.206  -5.636  1.00  1.52           H  
ATOM    126 2HG2 ILE A   9       2.457  -2.478  -6.953  1.00  1.52           H  
ATOM    127 3HG2 ILE A   9       3.595  -3.762  -6.498  1.00  1.52           H  
ATOM    128 1HD1 ILE A   9       7.311  -3.933  -6.763  1.00  1.52           H  
ATOM    129 2HD1 ILE A   9       5.625  -4.361  -6.386  1.00  1.52           H  
ATOM    130 3HD1 ILE A   9       6.170  -4.281  -8.080  1.00  1.52           H  
ATOM    131  N   GLN A  10       2.658  -1.392 -10.118  1.00  1.69           N  
ATOM    132  CA  GLN A  10       1.344  -1.066 -10.647  1.00  1.69           C  
ATOM    133  C   GLN A  10       0.936  -2.137 -11.643  1.00  1.69           C  
ATOM    134  O   GLN A  10      -0.216  -2.567 -11.656  1.00  1.69           O  
ATOM    135  CB  GLN A  10       1.350   0.298 -11.331  1.00  1.69           C  
ATOM    136  CG  GLN A  10       1.525   1.411 -10.379  1.00  1.69           C  
ATOM    137  CD  GLN A  10       1.616   2.799 -10.992  1.00  1.69           C  
ATOM    138  OE1 GLN A  10       1.655   3.024 -12.222  1.00  1.69           O  
ATOM    139  NE2 GLN A  10       1.646   3.762 -10.092  1.00  1.69           N  
ATOM    140  H   GLN A  10       3.442  -0.746 -10.224  1.00  1.69           H  
ATOM    141  HA  GLN A  10       0.626  -1.059  -9.825  1.00  1.69           H  
ATOM    142 1HB  GLN A  10       2.138   0.326 -12.065  1.00  1.69           H  
ATOM    143 2HB  GLN A  10       0.407   0.445 -11.855  1.00  1.69           H  
ATOM    144 1HG  GLN A  10       0.672   1.405  -9.702  1.00  1.69           H  
ATOM    145 2HG  GLN A  10       2.441   1.235  -9.813  1.00  1.69           H  
ATOM    146 1HE2 GLN A  10       1.716   4.719 -10.358  1.00  1.69           H  
ATOM    147 2HE2 GLN A  10       1.606   3.488  -9.106  1.00  1.69           H  
ATOM    148  N   GLN A  11       1.902  -2.616 -12.438  1.00  1.95           N  
ATOM    149  CA  GLN A  11       1.634  -3.688 -13.381  1.00  1.95           C  
ATOM    150  C   GLN A  11       1.267  -4.962 -12.637  1.00  1.95           C  
ATOM    151  O   GLN A  11       0.269  -5.599 -12.968  1.00  1.95           O  
ATOM    152  CB  GLN A  11       2.854  -3.938 -14.266  1.00  1.95           C  
ATOM    153  CG  GLN A  11       2.673  -5.034 -15.327  1.00  1.95           C  
ATOM    154  CD  GLN A  11       1.630  -4.714 -16.397  1.00  1.95           C  
ATOM    155  OE1 GLN A  11       1.402  -3.550 -16.753  1.00  1.95           O  
ATOM    156  NE2 GLN A  11       0.999  -5.763 -16.931  1.00  1.95           N  
ATOM    157  H   GLN A  11       2.832  -2.199 -12.410  1.00  1.95           H  
ATOM    158  HA  GLN A  11       0.793  -3.400 -14.008  1.00  1.95           H  
ATOM    159 1HB  GLN A  11       3.127  -3.012 -14.770  1.00  1.95           H  
ATOM    160 2HB  GLN A  11       3.699  -4.219 -13.635  1.00  1.95           H  
ATOM    161 1HG  GLN A  11       3.629  -5.191 -15.822  1.00  1.95           H  
ATOM    162 2HG  GLN A  11       2.365  -5.956 -14.821  1.00  1.95           H  
ATOM    163 1HE2 GLN A  11       0.313  -5.631 -17.642  1.00  1.95           H  
ATOM    164 2HE2 GLN A  11       1.219  -6.720 -16.608  1.00  1.95           H  
ATOM    165  N   LEU A  12       2.002  -5.312 -11.579  1.00  2.27           N  
ATOM    166  CA  LEU A  12       1.637  -6.529 -10.865  1.00  2.27           C  
ATOM    167  C   LEU A  12       0.244  -6.430 -10.269  1.00  2.27           C  
ATOM    168  O   LEU A  12      -0.550  -7.361 -10.399  1.00  2.27           O  
ATOM    169  CB  LEU A  12       2.630  -6.804  -9.740  1.00  2.27           C  
ATOM    170  CG  LEU A  12       3.997  -7.225 -10.175  1.00  2.27           C  
ATOM    171  CD1 LEU A  12       4.905  -7.283  -8.961  1.00  2.27           C  
ATOM    172  CD2 LEU A  12       3.887  -8.577 -10.866  1.00  2.27           C  
ATOM    173  H   LEU A  12       2.833  -4.777 -11.312  1.00  2.27           H  
ATOM    174  HA  LEU A  12       1.653  -7.360 -11.569  1.00  2.27           H  
ATOM    175 1HB  LEU A  12       2.734  -5.898  -9.144  1.00  2.27           H  
ATOM    176 2HB  LEU A  12       2.228  -7.580  -9.108  1.00  2.27           H  
ATOM    177  HG  LEU A  12       4.405  -6.493 -10.871  1.00  2.27           H  
ATOM    178 1HD1 LEU A  12       5.906  -7.583  -9.269  1.00  2.27           H  
ATOM    179 2HD1 LEU A  12       4.948  -6.302  -8.500  1.00  2.27           H  
ATOM    180 3HD1 LEU A  12       4.513  -8.003  -8.247  1.00  2.27           H  
ATOM    181 1HD2 LEU A  12       4.875  -8.900 -11.194  1.00  2.27           H  
ATOM    182 2HD2 LEU A  12       3.476  -9.310 -10.171  1.00  2.27           H  
ATOM    183 3HD2 LEU A  12       3.226  -8.492 -11.736  1.00  2.27           H  
ATOM    184  N   VAL A  13      -0.088  -5.273  -9.706  1.00  2.56           N  
ATOM    185  CA  VAL A  13      -1.399  -5.083  -9.115  1.00  2.56           C  
ATOM    186  C   VAL A  13      -2.468  -5.173 -10.190  1.00  2.56           C  
ATOM    187  O   VAL A  13      -3.489  -5.834 -10.003  1.00  2.56           O  
ATOM    188  CB  VAL A  13      -1.464  -3.749  -8.366  1.00  2.56           C  
ATOM    189  CG1 VAL A  13      -2.875  -3.462  -7.926  1.00  2.56           C  
ATOM    190  CG2 VAL A  13      -0.558  -3.822  -7.142  1.00  2.56           C  
ATOM    191  H   VAL A  13       0.604  -4.527  -9.656  1.00  2.56           H  
ATOM    192  HA  VAL A  13      -1.568  -5.875  -8.393  1.00  2.56           H  
ATOM    193  HB  VAL A  13      -1.132  -2.951  -9.031  1.00  2.56           H  
ATOM    194 1HG1 VAL A  13      -2.906  -2.510  -7.398  1.00  2.56           H  
ATOM    195 2HG1 VAL A  13      -3.529  -3.415  -8.800  1.00  2.56           H  
ATOM    196 3HG1 VAL A  13      -3.199  -4.249  -7.267  1.00  2.56           H  
ATOM    197 1HG2 VAL A  13      -0.593  -2.875  -6.613  1.00  2.56           H  
ATOM    198 2HG2 VAL A  13      -0.900  -4.622  -6.486  1.00  2.56           H  
ATOM    199 3HG2 VAL A  13       0.460  -4.027  -7.453  1.00  2.56           H  
ATOM    200  N   LYS A  14      -2.231  -4.534 -11.328  1.00  2.72           N  
ATOM    201  CA  LYS A  14      -3.172  -4.599 -12.422  1.00  2.72           C  
ATOM    202  C   LYS A  14      -3.436  -6.054 -12.808  1.00  2.72           C  
ATOM    203  O   LYS A  14      -4.588  -6.446 -13.001  1.00  2.72           O  
ATOM    204  CB  LYS A  14      -2.632  -3.802 -13.608  1.00  2.72           C  
ATOM    205  CG  LYS A  14      -3.519  -3.759 -14.807  1.00  2.72           C  
ATOM    206  CD  LYS A  14      -2.924  -2.869 -15.878  1.00  2.72           C  
ATOM    207  CE  LYS A  14      -3.779  -2.854 -17.127  1.00  2.72           C  
ATOM    208  NZ  LYS A  14      -3.253  -1.916 -18.128  1.00  2.72           N  
ATOM    209  H   LYS A  14      -1.383  -3.983 -11.441  1.00  2.72           H  
ATOM    210  HA  LYS A  14      -4.113  -4.160 -12.099  1.00  2.72           H  
ATOM    211 1HB  LYS A  14      -2.440  -2.776 -13.295  1.00  2.72           H  
ATOM    212 2HB  LYS A  14      -1.680  -4.224 -13.918  1.00  2.72           H  
ATOM    213 1HG  LYS A  14      -3.634  -4.765 -15.196  1.00  2.72           H  
ATOM    214 2HG  LYS A  14      -4.494  -3.369 -14.522  1.00  2.72           H  
ATOM    215 1HD  LYS A  14      -2.841  -1.852 -15.494  1.00  2.72           H  
ATOM    216 2HD  LYS A  14      -1.923  -3.223 -16.131  1.00  2.72           H  
ATOM    217 1HE  LYS A  14      -3.803  -3.854 -17.552  1.00  2.72           H  
ATOM    218 2HE  LYS A  14      -4.791  -2.552 -16.866  1.00  2.72           H  
ATOM    219 1HZ  LYS A  14      -3.844  -1.918 -18.940  1.00  2.72           H  
ATOM    220 2HZ  LYS A  14      -3.268  -0.982 -17.697  1.00  2.72           H  
ATOM    221 3HZ  LYS A  14      -2.313  -2.163 -18.386  1.00  2.72           H  
ATOM    222  N   GLU A  15      -2.378  -6.869 -12.895  1.00  2.67           N  
ATOM    223  CA  GLU A  15      -2.544  -8.277 -13.241  1.00  2.67           C  
ATOM    224  C   GLU A  15      -3.329  -9.024 -12.151  1.00  2.67           C  
ATOM    225  O   GLU A  15      -4.223  -9.823 -12.451  1.00  2.67           O  
ATOM    226  CB  GLU A  15      -1.170  -8.928 -13.467  1.00  2.67           C  
ATOM    227  CG  GLU A  15      -0.441  -8.412 -14.725  1.00  2.67           C  
ATOM    228  CD  GLU A  15       0.954  -8.974 -14.919  1.00  2.67           C  
ATOM    229  OE1 GLU A  15       1.379  -9.801 -14.139  1.00  2.67           O  
ATOM    230  OE2 GLU A  15       1.613  -8.529 -15.844  1.00  2.67           O  
ATOM    231  H   GLU A  15      -1.442  -6.494 -12.733  1.00  2.67           H  
ATOM    232  HA  GLU A  15      -3.109  -8.337 -14.169  1.00  2.67           H  
ATOM    233 1HB  GLU A  15      -0.529  -8.734 -12.607  1.00  2.67           H  
ATOM    234 2HB  GLU A  15      -1.285 -10.007 -13.555  1.00  2.67           H  
ATOM    235 1HG  GLU A  15      -1.040  -8.665 -15.597  1.00  2.67           H  
ATOM    236 2HG  GLU A  15      -0.384  -7.328 -14.671  1.00  2.67           H  
ATOM    237  N   PHE A  16      -3.061  -8.697 -10.881  1.00  2.44           N  
ATOM    238  CA  PHE A  16      -3.713  -9.340  -9.738  1.00  2.44           C  
ATOM    239  C   PHE A  16      -5.215  -9.098  -9.796  1.00  2.44           C  
ATOM    240  O   PHE A  16      -6.019  -9.972  -9.465  1.00  2.44           O  
ATOM    241  CB  PHE A  16      -3.176  -8.789  -8.409  1.00  2.44           C  
ATOM    242  CG  PHE A  16      -1.718  -9.126  -8.135  1.00  2.44           C  
ATOM    243  CD1 PHE A  16      -1.082 -10.156  -8.814  1.00  2.44           C  
ATOM    244  CD2 PHE A  16      -0.977  -8.391  -7.207  1.00  2.44           C  
ATOM    245  CE1 PHE A  16       0.256 -10.443  -8.577  1.00  2.44           C  
ATOM    246  CE2 PHE A  16       0.356  -8.677  -6.972  1.00  2.44           C  
ATOM    247  CZ  PHE A  16       0.973  -9.707  -7.659  1.00  2.44           C  
ATOM    248  H   PHE A  16      -2.320  -8.019 -10.702  1.00  2.44           H  
ATOM    249  HA  PHE A  16      -3.529 -10.412  -9.786  1.00  2.44           H  
ATOM    250 1HB  PHE A  16      -3.283  -7.712  -8.395  1.00  2.44           H  
ATOM    251 2HB  PHE A  16      -3.776  -9.177  -7.591  1.00  2.44           H  
ATOM    252  HD1 PHE A  16      -1.643 -10.735  -9.547  1.00  2.44           H  
ATOM    253  HD2 PHE A  16      -1.461  -7.578  -6.668  1.00  2.44           H  
ATOM    254  HE1 PHE A  16       0.741 -11.253  -9.122  1.00  2.44           H  
ATOM    255  HE2 PHE A  16       0.920  -8.092  -6.248  1.00  2.44           H  
ATOM    256  HZ  PHE A  16       2.023  -9.935  -7.477  1.00  2.44           H  
ATOM    257  N   PHE A  17      -5.582  -7.900 -10.241  1.00  2.11           N  
ATOM    258  CA  PHE A  17      -6.965  -7.480 -10.350  1.00  2.11           C  
ATOM    259  C   PHE A  17      -7.517  -7.557 -11.779  1.00  2.11           C  
ATOM    260  O   PHE A  17      -8.429  -6.811 -12.153  1.00  2.11           O  
ATOM    261  CB  PHE A  17      -7.123  -6.102  -9.730  1.00  2.11           C  
ATOM    262  CG  PHE A  17      -6.924  -6.161  -8.238  1.00  2.11           C  
ATOM    263  CD1 PHE A  17      -5.752  -5.739  -7.660  1.00  2.11           C  
ATOM    264  CD2 PHE A  17      -7.919  -6.664  -7.417  1.00  2.11           C  
ATOM    265  CE1 PHE A  17      -5.561  -5.812  -6.294  1.00  2.11           C  
ATOM    266  CE2 PHE A  17      -7.739  -6.738  -6.050  1.00  2.11           C  
ATOM    267  CZ  PHE A  17      -6.555  -6.311  -5.489  1.00  2.11           C  
ATOM    268  H   PHE A  17      -4.850  -7.225 -10.476  1.00  2.11           H  
ATOM    269  HA  PHE A  17      -7.561  -8.162  -9.743  1.00  2.11           H  
ATOM    270 1HB  PHE A  17      -6.380  -5.419 -10.160  1.00  2.11           H  
ATOM    271 2HB  PHE A  17      -8.112  -5.704  -9.940  1.00  2.11           H  
ATOM    272  HD1 PHE A  17      -4.981  -5.351  -8.296  1.00  2.11           H  
ATOM    273  HD2 PHE A  17      -8.854  -7.007  -7.865  1.00  2.11           H  
ATOM    274  HE1 PHE A  17      -4.626  -5.474  -5.853  1.00  2.11           H  
ATOM    275  HE2 PHE A  17      -8.531  -7.136  -5.416  1.00  2.11           H  
ATOM    276  HZ  PHE A  17      -6.410  -6.368  -4.412  1.00  2.11           H  
ATOM    277  N   ASN A  18      -6.963  -8.478 -12.574  1.00  1.79           N  
ATOM    278  CA  ASN A  18      -7.453  -8.814 -13.909  1.00  1.79           C  
ATOM    279  C   ASN A  18      -7.597  -7.663 -14.896  1.00  1.79           C  
ATOM    280  O   ASN A  18      -8.561  -7.615 -15.662  1.00  1.79           O  
ATOM    281  CB  ASN A  18      -8.780  -9.542 -13.791  1.00  1.79           C  
ATOM    282  CG  ASN A  18      -8.648 -10.877 -13.094  1.00  1.79           C  
ATOM    283  OD1 ASN A  18      -7.766 -11.682 -13.415  1.00  1.79           O  
ATOM    284  ND2 ASN A  18      -9.512 -11.122 -12.141  1.00  1.79           N  
ATOM    285  H   ASN A  18      -6.155  -9.003 -12.236  1.00  1.79           H  
ATOM    286  HA  ASN A  18      -6.729  -9.505 -14.346  1.00  1.79           H  
ATOM    287 1HB  ASN A  18      -9.495  -8.927 -13.246  1.00  1.79           H  
ATOM    288 2HB  ASN A  18      -9.188  -9.708 -14.788  1.00  1.79           H  
ATOM    289 1HD2 ASN A  18      -9.473 -11.989 -11.641  1.00  1.79           H  
ATOM    290 2HD2 ASN A  18     -10.209 -10.443 -11.911  1.00  1.79           H  
ATOM    291  N   GLY A  19      -6.625  -6.766 -14.923  1.00  1.54           N  
ATOM    292  CA  GLY A  19      -6.643  -5.658 -15.863  1.00  1.54           C  
ATOM    293  C   GLY A  19      -7.152  -4.346 -15.275  1.00  1.54           C  
ATOM    294  O   GLY A  19      -7.034  -3.302 -15.918  1.00  1.54           O  
ATOM    295  H   GLY A  19      -5.861  -6.829 -14.252  1.00  1.54           H  
ATOM    296 1HA  GLY A  19      -5.637  -5.513 -16.247  1.00  1.54           H  
ATOM    297 2HA  GLY A  19      -7.262  -5.929 -16.717  1.00  1.54           H  
ATOM    298  N   LYS A  20      -7.719  -4.361 -14.071  1.00  1.38           N  
ATOM    299  CA  LYS A  20      -8.165  -3.092 -13.507  1.00  1.38           C  
ATOM    300  C   LYS A  20      -6.972  -2.278 -12.997  1.00  1.38           C  
ATOM    301  O   LYS A  20      -6.157  -2.768 -12.213  1.00  1.38           O  
ATOM    302  CB  LYS A  20      -9.178  -3.307 -12.386  1.00  1.38           C  
ATOM    303  CG  LYS A  20      -9.744  -2.016 -11.803  1.00  1.38           C  
ATOM    304  CD  LYS A  20     -10.797  -2.291 -10.743  1.00  1.38           C  
ATOM    305  CE  LYS A  20     -11.336  -0.994 -10.161  1.00  1.38           C  
ATOM    306  NZ  LYS A  20     -12.372  -1.240  -9.121  1.00  1.38           N  
ATOM    307  H   LYS A  20      -7.850  -5.232 -13.549  1.00  1.38           H  
ATOM    308  HA  LYS A  20      -8.647  -2.512 -14.294  1.00  1.38           H  
ATOM    309 1HB  LYS A  20     -10.007  -3.912 -12.756  1.00  1.38           H  
ATOM    310 2HB  LYS A  20      -8.706  -3.867 -11.578  1.00  1.38           H  
ATOM    311 1HG  LYS A  20      -8.933  -1.439 -11.352  1.00  1.38           H  
ATOM    312 2HG  LYS A  20     -10.184  -1.420 -12.600  1.00  1.38           H  
ATOM    313 1HD  LYS A  20     -11.619  -2.859 -11.180  1.00  1.38           H  
ATOM    314 2HD  LYS A  20     -10.353  -2.884  -9.942  1.00  1.38           H  
ATOM    315 1HE  LYS A  20     -10.512  -0.435  -9.717  1.00  1.38           H  
ATOM    316 2HE  LYS A  20     -11.773  -0.399 -10.962  1.00  1.38           H  
ATOM    317 1HZ  LYS A  20     -12.704  -0.357  -8.759  1.00  1.38           H  
ATOM    318 2HZ  LYS A  20     -13.144  -1.749  -9.528  1.00  1.38           H  
ATOM    319 3HZ  LYS A  20     -11.972  -1.782  -8.368  1.00  1.38           H  
ATOM    320  N   GLU A  21      -6.876  -1.027 -13.440  1.00  1.33           N  
ATOM    321  CA  GLU A  21      -5.789  -0.147 -13.023  1.00  1.33           C  
ATOM    322  C   GLU A  21      -5.923   0.220 -11.536  1.00  1.33           C  
ATOM    323  O   GLU A  21      -7.047   0.392 -11.061  1.00  1.33           O  
ATOM    324  CB  GLU A  21      -5.803   1.153 -13.839  1.00  1.33           C  
ATOM    325  CG  GLU A  21      -5.431   1.049 -15.329  1.00  1.33           C  
ATOM    326  CD  GLU A  21      -3.938   0.851 -15.599  1.00  1.33           C  
ATOM    327  OE1 GLU A  21      -3.138   1.079 -14.708  1.00  1.33           O  
ATOM    328  OE2 GLU A  21      -3.602   0.509 -16.723  1.00  1.33           O  
ATOM    329  H   GLU A  21      -7.571  -0.687 -14.091  1.00  1.33           H  
ATOM    330  HA  GLU A  21      -4.864  -0.667 -13.228  1.00  1.33           H  
ATOM    331 1HB  GLU A  21      -6.803   1.584 -13.791  1.00  1.33           H  
ATOM    332 2HB  GLU A  21      -5.135   1.865 -13.374  1.00  1.33           H  
ATOM    333 1HG  GLU A  21      -5.973   0.205 -15.760  1.00  1.33           H  
ATOM    334 2HG  GLU A  21      -5.766   1.953 -15.835  1.00  1.33           H  
ATOM    335  N   PRO A  22      -4.818   0.321 -10.773  1.00  1.35           N  
ATOM    336  CA  PRO A  22      -4.784   0.811  -9.404  1.00  1.35           C  
ATOM    337  C   PRO A  22      -5.311   2.235  -9.332  1.00  1.35           C  
ATOM    338  O   PRO A  22      -5.070   3.026 -10.247  1.00  1.35           O  
ATOM    339  CB  PRO A  22      -3.285   0.794  -9.075  1.00  1.35           C  
ATOM    340  CG  PRO A  22      -2.690  -0.234 -10.013  1.00  1.35           C  
ATOM    341  CD  PRO A  22      -3.507  -0.150 -11.276  1.00  1.35           C  
ATOM    342  HA  PRO A  22      -5.360   0.134  -8.751  1.00  1.35           H  
ATOM    343 1HB  PRO A  22      -2.862   1.806  -9.217  1.00  1.35           H  
ATOM    344 2HB  PRO A  22      -3.136   0.539  -8.015  1.00  1.35           H  
ATOM    345 1HG  PRO A  22      -1.628  -0.015 -10.189  1.00  1.35           H  
ATOM    346 2HG  PRO A  22      -2.733  -1.222  -9.576  1.00  1.35           H  
ATOM    347 1HD  PRO A  22      -3.077   0.556 -12.008  1.00  1.35           H  
ATOM    348 2HD  PRO A  22      -3.573  -1.179 -11.660  1.00  1.35           H  
ATOM    349  N   SER A  23      -5.993   2.595  -8.251  1.00  1.42           N  
ATOM    350  CA  SER A  23      -6.388   3.990  -8.129  1.00  1.42           C  
ATOM    351  C   SER A  23      -5.143   4.825  -7.981  1.00  1.42           C  
ATOM    352  O   SER A  23      -4.204   4.422  -7.298  1.00  1.42           O  
ATOM    353  CB  SER A  23      -7.285   4.253  -6.939  1.00  1.42           C  
ATOM    354  OG  SER A  23      -7.565   5.651  -6.812  1.00  1.42           O  
ATOM    355  H   SER A  23      -6.208   1.929  -7.524  1.00  1.42           H  
ATOM    356  HA  SER A  23      -6.907   4.293  -9.040  1.00  1.42           H  
ATOM    357 1HB  SER A  23      -8.217   3.703  -7.061  1.00  1.42           H  
ATOM    358 2HB  SER A  23      -6.804   3.890  -6.031  1.00  1.42           H  
ATOM    359  HG  SER A  23      -8.203   5.721  -6.090  1.00  1.42           H  
ATOM    360  N   ARG A  24      -5.144   5.987  -8.605  1.00  1.49           N  
ATOM    361  CA  ARG A  24      -4.044   6.922  -8.472  1.00  1.49           C  
ATOM    362  C   ARG A  24      -4.587   8.246  -7.933  1.00  1.49           C  
ATOM    363  O   ARG A  24      -3.936   9.285  -8.030  1.00  1.49           O  
ATOM    364  CB  ARG A  24      -3.336   7.111  -9.812  1.00  1.49           C  
ATOM    365  CG  ARG A  24      -2.601   5.841 -10.358  1.00  1.49           C  
ATOM    366  CD  ARG A  24      -2.060   6.069 -11.737  1.00  1.49           C  
ATOM    367  NE  ARG A  24      -1.263   4.938 -12.258  1.00  1.49           N  
ATOM    368  CZ  ARG A  24      -1.773   3.828 -12.850  1.00  1.49           C  
ATOM    369  NH1 ARG A  24      -3.059   3.658 -12.983  1.00  1.49           N  
ATOM    370  NH2 ARG A  24      -0.981   2.894 -13.323  1.00  1.49           N  
ATOM    371  H   ARG A  24      -5.939   6.233  -9.177  1.00  1.49           H  
ATOM    372  HA  ARG A  24      -3.323   6.525  -7.756  1.00  1.49           H  
ATOM    373 1HB  ARG A  24      -4.060   7.421 -10.563  1.00  1.49           H  
ATOM    374 2HB  ARG A  24      -2.597   7.906  -9.721  1.00  1.49           H  
ATOM    375 1HG  ARG A  24      -1.773   5.581  -9.698  1.00  1.49           H  
ATOM    376 2HG  ARG A  24      -3.299   5.002 -10.404  1.00  1.49           H  
ATOM    377 1HD  ARG A  24      -2.893   6.235 -12.420  1.00  1.49           H  
ATOM    378 2HD  ARG A  24      -1.423   6.952 -11.728  1.00  1.49           H  
ATOM    379  HE  ARG A  24      -0.252   5.004 -12.197  1.00  1.49           H  
ATOM    380 1HH1 ARG A  24      -3.712   4.343 -12.634  1.00  1.49           H  
ATOM    381 2HH1 ARG A  24      -3.386   2.802 -13.459  1.00  1.49           H  
ATOM    382 1HH2 ARG A  24       0.037   2.989 -13.243  1.00  1.49           H  
ATOM    383 2HH2 ARG A  24      -1.418   2.082 -13.785  1.00  1.49           H  
ATOM    384  N   GLY A  25      -5.810   8.204  -7.377  1.00  1.56           N  
ATOM    385  CA  GLY A  25      -6.471   9.417  -6.865  1.00  1.56           C  
ATOM    386  C   GLY A  25      -6.168   9.728  -5.393  1.00  1.56           C  
ATOM    387  O   GLY A  25      -6.716  10.670  -4.818  1.00  1.56           O  
ATOM    388  H   GLY A  25      -6.298   7.306  -7.296  1.00  1.56           H  
ATOM    389 1HA  GLY A  25      -6.175  10.267  -7.479  1.00  1.56           H  
ATOM    390 2HA  GLY A  25      -7.547   9.307  -6.990  1.00  1.56           H  
ATOM    391  N   ILE A  26      -5.328   8.905  -4.793  1.00  1.61           N  
ATOM    392  CA  ILE A  26      -4.942   8.977  -3.389  1.00  1.61           C  
ATOM    393  C   ILE A  26      -3.519   8.490  -3.257  1.00  1.61           C  
ATOM    394  O   ILE A  26      -3.107   7.631  -4.029  1.00  1.61           O  
ATOM    395  CB  ILE A  26      -5.863   8.091  -2.529  1.00  1.61           C  
ATOM    396  CG1 ILE A  26      -5.605   8.331  -1.033  1.00  1.61           C  
ATOM    397  CG2 ILE A  26      -5.601   6.623  -2.875  1.00  1.61           C  
ATOM    398  CD1 ILE A  26      -6.663   7.785  -0.117  1.00  1.61           C  
ATOM    399  H   ILE A  26      -4.926   8.174  -5.360  1.00  1.61           H  
ATOM    400  HA  ILE A  26      -4.994  10.009  -3.047  1.00  1.61           H  
ATOM    401  HB  ILE A  26      -6.903   8.339  -2.732  1.00  1.61           H  
ATOM    402 1HG1 ILE A  26      -4.671   7.850  -0.764  1.00  1.61           H  
ATOM    403 2HG1 ILE A  26      -5.508   9.404  -0.856  1.00  1.61           H  
ATOM    404 1HG2 ILE A  26      -6.253   5.988  -2.280  1.00  1.61           H  
ATOM    405 2HG2 ILE A  26      -5.800   6.455  -3.934  1.00  1.61           H  
ATOM    406 3HG2 ILE A  26      -4.558   6.379  -2.658  1.00  1.61           H  
ATOM    407 1HD1 ILE A  26      -6.375   7.993   0.905  1.00  1.61           H  
ATOM    408 2HD1 ILE A  26      -7.617   8.263  -0.336  1.00  1.61           H  
ATOM    409 3HD1 ILE A  26      -6.756   6.718  -0.258  1.00  1.61           H  
ATOM    410  N   ASN A  27      -2.745   9.016  -2.314  1.00  1.65           N  
ATOM    411  CA  ASN A  27      -1.428   8.437  -2.111  1.00  1.65           C  
ATOM    412  C   ASN A  27      -1.675   7.089  -1.445  1.00  1.65           C  
ATOM    413  O   ASN A  27      -2.262   7.050  -0.369  1.00  1.65           O  
ATOM    414  CB  ASN A  27      -0.528   9.302  -1.264  1.00  1.65           C  
ATOM    415  CG  ASN A  27       0.889   8.778  -1.135  1.00  1.65           C  
ATOM    416  OD1 ASN A  27       1.170   7.605  -0.805  1.00  1.65           O  
ATOM    417  ND2 ASN A  27       1.820   9.662  -1.384  1.00  1.65           N  
ATOM    418  H   ASN A  27      -3.078   9.748  -1.669  1.00  1.65           H  
ATOM    419  HA  ASN A  27      -0.949   8.318  -3.076  1.00  1.65           H  
ATOM    420 1HB  ASN A  27      -0.505  10.318  -1.662  1.00  1.65           H  
ATOM    421 2HB  ASN A  27      -0.940   9.356  -0.289  1.00  1.65           H  
ATOM    422 1HD2 ASN A  27       2.783   9.404  -1.312  1.00  1.65           H  
ATOM    423 2HD2 ASN A  27       1.566  10.598  -1.635  1.00  1.65           H  
ATOM    424  N   PRO A  28      -1.260   5.960  -2.006  1.00  1.70           N  
ATOM    425  CA  PRO A  28      -1.490   4.649  -1.444  1.00  1.70           C  
ATOM    426  C   PRO A  28      -1.167   4.559   0.056  1.00  1.70           C  
ATOM    427  O   PRO A  28      -1.815   3.803   0.774  1.00  1.70           O  
ATOM    428  CB  PRO A  28      -0.545   3.802  -2.262  1.00  1.70           C  
ATOM    429  CG  PRO A  28      -0.463   4.501  -3.597  1.00  1.70           C  
ATOM    430  CD  PRO A  28      -0.492   5.953  -3.274  1.00  1.70           C  
ATOM    431  HA  PRO A  28      -2.536   4.363  -1.635  1.00  1.70           H  
ATOM    432 1HB  PRO A  28       0.413   3.780  -1.764  1.00  1.70           H  
ATOM    433 2HB  PRO A  28      -0.907   2.765  -2.326  1.00  1.70           H  
ATOM    434 1HG  PRO A  28       0.460   4.206  -4.113  1.00  1.70           H  
ATOM    435 2HG  PRO A  28      -1.300   4.188  -4.242  1.00  1.70           H  
ATOM    436 1HD  PRO A  28       0.522   6.344  -3.129  1.00  1.70           H  
ATOM    437 2HD  PRO A  28      -1.027   6.443  -4.090  1.00  1.70           H  
ATOM    438  N   ASP A  29      -0.197   5.332   0.558  1.00  1.77           N  
ATOM    439  CA  ASP A  29       0.098   5.236   1.985  1.00  1.77           C  
ATOM    440  C   ASP A  29      -1.002   5.913   2.810  1.00  1.77           C  
ATOM    441  O   ASP A  29      -1.261   5.514   3.948  1.00  1.77           O  
ATOM    442  CB  ASP A  29       1.477   5.805   2.303  1.00  1.77           C  
ATOM    443  CG  ASP A  29       2.623   4.892   1.808  1.00  1.77           C  
ATOM    444  OD1 ASP A  29       2.475   3.678   1.853  1.00  1.77           O  
ATOM    445  OD2 ASP A  29       3.611   5.398   1.347  1.00  1.77           O  
ATOM    446  H   ASP A  29       0.316   5.996  -0.021  1.00  1.77           H  
ATOM    447  HA  ASP A  29       0.115   4.181   2.260  1.00  1.77           H  
ATOM    448 1HB  ASP A  29       1.577   6.782   1.831  1.00  1.77           H  
ATOM    449 2HB  ASP A  29       1.576   5.946   3.378  1.00  1.77           H  
ATOM    450  N   GLU A  30      -1.652   6.940   2.235  1.00  1.87           N  
ATOM    451  CA  GLU A  30      -2.762   7.611   2.905  1.00  1.87           C  
ATOM    452  C   GLU A  30      -3.897   6.617   2.968  1.00  1.87           C  
ATOM    453  O   GLU A  30      -4.590   6.509   3.978  1.00  1.87           O  
ATOM    454  CB  GLU A  30      -3.244   8.840   2.115  1.00  1.87           C  
ATOM    455  CG  GLU A  30      -2.304  10.030   2.085  1.00  1.87           C  
ATOM    456  CD  GLU A  30      -2.688  11.090   1.007  1.00  1.87           C  
ATOM    457  OE1 GLU A  30      -3.413  10.759   0.066  1.00  1.87           O  
ATOM    458  OE2 GLU A  30      -2.251  12.208   1.137  1.00  1.87           O  
ATOM    459  H   GLU A  30      -1.422   7.206   1.288  1.00  1.87           H  
ATOM    460  HA  GLU A  30      -2.472   7.897   3.911  1.00  1.87           H  
ATOM    461 1HB  GLU A  30      -3.458   8.564   1.102  1.00  1.87           H  
ATOM    462 2HB  GLU A  30      -4.166   9.186   2.543  1.00  1.87           H  
ATOM    463 1HG  GLU A  30      -2.333  10.509   3.062  1.00  1.87           H  
ATOM    464 2HG  GLU A  30      -1.289   9.675   1.924  1.00  1.87           H  
ATOM    465  N   ALA A  31      -4.055   5.855   1.881  1.00  2.03           N  
ATOM    466  CA  ALA A  31      -5.126   4.874   1.804  1.00  2.03           C  
ATOM    467  C   ALA A  31      -4.970   3.840   2.904  1.00  2.03           C  
ATOM    468  O   ALA A  31      -5.946   3.481   3.575  1.00  2.03           O  
ATOM    469  CB  ALA A  31      -5.120   4.191   0.450  1.00  2.03           C  
ATOM    470  H   ALA A  31      -3.426   6.012   1.089  1.00  2.03           H  
ATOM    471  HA  ALA A  31      -6.073   5.392   1.944  1.00  2.03           H  
ATOM    472 1HB  ALA A  31      -5.939   3.478   0.399  1.00  2.03           H  
ATOM    473 2HB  ALA A  31      -5.232   4.934  -0.329  1.00  2.03           H  
ATOM    474 3HB  ALA A  31      -4.189   3.671   0.308  1.00  2.03           H  
ATOM    475  N   VAL A  32      -3.727   3.418   3.140  1.00  2.23           N  
ATOM    476  CA  VAL A  32      -3.439   2.463   4.195  1.00  2.23           C  
ATOM    477  C   VAL A  32      -3.719   3.070   5.555  1.00  2.23           C  
ATOM    478  O   VAL A  32      -4.354   2.441   6.407  1.00  2.23           O  
ATOM    479  CB  VAL A  32      -1.975   1.996   4.143  1.00  2.23           C  
ATOM    480  CG1 VAL A  32      -1.664   1.157   5.377  1.00  2.23           C  
ATOM    481  CG2 VAL A  32      -1.745   1.181   2.883  1.00  2.23           C  
ATOM    482  H   VAL A  32      -2.972   3.741   2.531  1.00  2.23           H  
ATOM    483  HA  VAL A  32      -4.084   1.595   4.059  1.00  2.23           H  
ATOM    484  HB  VAL A  32      -1.318   2.868   4.146  1.00  2.23           H  
ATOM    485 1HG1 VAL A  32      -0.625   0.835   5.344  1.00  2.23           H  
ATOM    486 2HG1 VAL A  32      -1.830   1.757   6.273  1.00  2.23           H  
ATOM    487 3HG1 VAL A  32      -2.315   0.284   5.397  1.00  2.23           H  
ATOM    488 1HG2 VAL A  32      -0.706   0.857   2.844  1.00  2.23           H  
ATOM    489 2HG2 VAL A  32      -2.399   0.311   2.889  1.00  2.23           H  
ATOM    490 3HG2 VAL A  32      -1.963   1.783   2.017  1.00  2.23           H  
ATOM    491  N   ALA A  33      -3.259   4.308   5.758  1.00  2.44           N  
ATOM    492  CA  ALA A  33      -3.470   4.999   7.017  1.00  2.44           C  
ATOM    493  C   ALA A  33      -4.949   5.158   7.334  1.00  2.44           C  
ATOM    494  O   ALA A  33      -5.355   5.007   8.491  1.00  2.44           O  
ATOM    495  CB  ALA A  33      -2.819   6.364   6.965  1.00  2.44           C  
ATOM    496  H   ALA A  33      -2.728   4.777   5.022  1.00  2.44           H  
ATOM    497  HA  ALA A  33      -3.012   4.405   7.807  1.00  2.44           H  
ATOM    498 1HB  ALA A  33      -2.953   6.871   7.916  1.00  2.44           H  
ATOM    499 2HB  ALA A  33      -1.756   6.250   6.755  1.00  2.44           H  
ATOM    500 3HB  ALA A  33      -3.282   6.951   6.174  1.00  2.44           H  
ATOM    501  N   TYR A  34      -5.764   5.443   6.315  1.00  2.65           N  
ATOM    502  CA  TYR A  34      -7.186   5.623   6.545  1.00  2.65           C  
ATOM    503  C   TYR A  34      -7.835   4.287   6.826  1.00  2.65           C  
ATOM    504  O   TYR A  34      -8.662   4.165   7.728  1.00  2.65           O  
ATOM    505  CB  TYR A  34      -7.860   6.285   5.348  1.00  2.65           C  
ATOM    506  CG  TYR A  34      -7.466   7.723   5.130  1.00  2.65           C  
ATOM    507  CD1 TYR A  34      -7.095   8.145   3.869  1.00  2.65           C  
ATOM    508  CD2 TYR A  34      -7.461   8.614   6.188  1.00  2.65           C  
ATOM    509  CE1 TYR A  34      -6.727   9.456   3.655  1.00  2.65           C  
ATOM    510  CE2 TYR A  34      -7.087   9.929   5.978  1.00  2.65           C  
ATOM    511  CZ  TYR A  34      -6.722  10.349   4.712  1.00  2.65           C  
ATOM    512  OH  TYR A  34      -6.352  11.659   4.499  1.00  2.65           O  
ATOM    513  H   TYR A  34      -5.379   5.577   5.380  1.00  2.65           H  
ATOM    514  HA  TYR A  34      -7.320   6.255   7.422  1.00  2.65           H  
ATOM    515 1HB  TYR A  34      -7.600   5.725   4.443  1.00  2.65           H  
ATOM    516 2HB  TYR A  34      -8.940   6.239   5.464  1.00  2.65           H  
ATOM    517  HD1 TYR A  34      -7.095   7.434   3.047  1.00  2.65           H  
ATOM    518  HD2 TYR A  34      -7.749   8.278   7.184  1.00  2.65           H  
ATOM    519  HE1 TYR A  34      -6.437   9.786   2.658  1.00  2.65           H  
ATOM    520  HE2 TYR A  34      -7.082  10.633   6.810  1.00  2.65           H  
ATOM    521  HH  TYR A  34      -6.096  11.773   3.577  1.00  2.65           H  
ATOM    522  N   GLY A  35      -7.421   3.255   6.095  1.00  2.83           N  
ATOM    523  CA  GLY A  35      -7.970   1.932   6.307  1.00  2.83           C  
ATOM    524  C   GLY A  35      -7.744   1.541   7.755  1.00  2.83           C  
ATOM    525  O   GLY A  35      -8.681   1.182   8.473  1.00  2.83           O  
ATOM    526  H   GLY A  35      -6.736   3.390   5.351  1.00  2.83           H  
ATOM    527 1HA  GLY A  35      -9.034   1.927   6.075  1.00  2.83           H  
ATOM    528 2HA  GLY A  35      -7.475   1.223   5.644  1.00  2.83           H  
ATOM    529  N   ALA A  36      -6.486   1.619   8.186  1.00  2.97           N  
ATOM    530  CA  ALA A  36      -6.121   1.258   9.541  1.00  2.97           C  
ATOM    531  C   ALA A  36      -6.847   2.104  10.583  1.00  2.97           C  
ATOM    532  O   ALA A  36      -7.300   1.577  11.601  1.00  2.97           O  
ATOM    533  CB  ALA A  36      -4.625   1.420   9.711  1.00  2.97           C  
ATOM    534  H   ALA A  36      -5.759   1.937   7.545  1.00  2.97           H  
ATOM    535  HA  ALA A  36      -6.395   0.215   9.698  1.00  2.97           H  
ATOM    536 1HB  ALA A  36      -4.336   1.123  10.716  1.00  2.97           H  
ATOM    537 2HB  ALA A  36      -4.110   0.796   8.980  1.00  2.97           H  
ATOM    538 3HB  ALA A  36      -4.359   2.467   9.545  1.00  2.97           H  
ATOM    539  N   ALA A  37      -7.004   3.412  10.333  1.00  3.08           N  
ATOM    540  CA  ALA A  37      -7.698   4.265  11.291  1.00  3.08           C  
ATOM    541  C   ALA A  37      -9.136   3.816  11.491  1.00  3.08           C  
ATOM    542  O   ALA A  37      -9.638   3.772  12.623  1.00  3.08           O  
ATOM    543  CB  ALA A  37      -7.687   5.700  10.810  1.00  3.08           C  
ATOM    544  H   ALA A  37      -6.607   3.837   9.494  1.00  3.08           H  
ATOM    545  HA  ALA A  37      -7.179   4.194  12.246  1.00  3.08           H  
ATOM    546 1HB  ALA A  37      -8.188   6.332  11.539  1.00  3.08           H  
ATOM    547 2HB  ALA A  37      -6.657   6.031  10.682  1.00  3.08           H  
ATOM    548 3HB  ALA A  37      -8.208   5.760   9.856  1.00  3.08           H  
ATOM    549  N   VAL A  38      -9.790   3.443  10.394  1.00  3.22           N  
ATOM    550  CA  VAL A  38     -11.163   2.991  10.465  1.00  3.22           C  
ATOM    551  C   VAL A  38     -11.255   1.674  11.190  1.00  3.22           C  
ATOM    552  O   VAL A  38     -12.087   1.516  12.084  1.00  3.22           O  
ATOM    553  CB  VAL A  38     -11.772   2.854   9.065  1.00  3.22           C  
ATOM    554  CG1 VAL A  38     -13.118   2.197   9.168  1.00  3.22           C  
ATOM    555  CG2 VAL A  38     -11.921   4.231   8.444  1.00  3.22           C  
ATOM    556  H   VAL A  38      -9.327   3.504   9.484  1.00  3.22           H  
ATOM    557  HA  VAL A  38     -11.741   3.734  11.015  1.00  3.22           H  
ATOM    558  HB  VAL A  38     -11.122   2.229   8.446  1.00  3.22           H  
ATOM    559 1HG1 VAL A  38     -13.548   2.098   8.174  1.00  3.22           H  
ATOM    560 2HG1 VAL A  38     -13.010   1.212   9.618  1.00  3.22           H  
ATOM    561 3HG1 VAL A  38     -13.772   2.809   9.791  1.00  3.22           H  
ATOM    562 1HG2 VAL A  38     -12.350   4.137   7.449  1.00  3.22           H  
ATOM    563 2HG2 VAL A  38     -12.575   4.839   9.070  1.00  3.22           H  
ATOM    564 3HG2 VAL A  38     -10.948   4.705   8.373  1.00  3.22           H  
ATOM    565  N   GLN A  39     -10.375   0.739  10.849  1.00  3.46           N  
ATOM    566  CA  GLN A  39     -10.416  -0.566  11.476  1.00  3.46           C  
ATOM    567  C   GLN A  39     -10.168  -0.436  12.966  1.00  3.46           C  
ATOM    568  O   GLN A  39     -10.822  -1.103  13.770  1.00  3.46           O  
ATOM    569  CB  GLN A  39      -9.370  -1.472  10.842  1.00  3.46           C  
ATOM    570  CG  GLN A  39      -9.700  -1.836   9.419  1.00  3.46           C  
ATOM    571  CD  GLN A  39      -8.632  -2.652   8.755  1.00  3.46           C  
ATOM    572  OE1 GLN A  39      -7.521  -2.804   9.273  1.00  3.46           O  
ATOM    573  NE2 GLN A  39      -8.951  -3.185   7.578  1.00  3.46           N  
ATOM    574  H   GLN A  39      -9.690   0.932  10.115  1.00  3.46           H  
ATOM    575  HA  GLN A  39     -11.405  -0.995  11.325  1.00  3.46           H  
ATOM    576 1HB  GLN A  39      -8.404  -0.966  10.850  1.00  3.46           H  
ATOM    577 2HB  GLN A  39      -9.273  -2.387  11.424  1.00  3.46           H  
ATOM    578 1HG  GLN A  39     -10.600  -2.394   9.426  1.00  3.46           H  
ATOM    579 2HG  GLN A  39      -9.847  -0.928   8.848  1.00  3.46           H  
ATOM    580 1HE2 GLN A  39      -8.280  -3.736   7.081  1.00  3.46           H  
ATOM    581 2HE2 GLN A  39      -9.857  -3.027   7.184  1.00  3.46           H  
ATOM    582  N   ALA A  40      -9.246   0.452  13.350  1.00  3.87           N  
ATOM    583  CA  ALA A  40      -8.964   0.669  14.754  1.00  3.87           C  
ATOM    584  C   ALA A  40     -10.201   1.192  15.474  1.00  3.87           C  
ATOM    585  O   ALA A  40     -10.519   0.723  16.572  1.00  3.87           O  
ATOM    586  CB  ALA A  40      -7.817   1.653  14.907  1.00  3.87           C  
ATOM    587  H   ALA A  40      -8.712   0.971  12.653  1.00  3.87           H  
ATOM    588  HA  ALA A  40      -8.685  -0.284  15.198  1.00  3.87           H  
ATOM    589 1HB  ALA A  40      -7.597   1.799  15.962  1.00  3.87           H  
ATOM    590 2HB  ALA A  40      -6.936   1.262  14.398  1.00  3.87           H  
ATOM    591 3HB  ALA A  40      -8.099   2.605  14.457  1.00  3.87           H  
ATOM    592  N   GLY A  41     -10.932   2.123  14.833  1.00  4.47           N  
ATOM    593  CA  GLY A  41     -12.157   2.679  15.403  1.00  4.47           C  
ATOM    594  C   GLY A  41     -13.220   1.603  15.600  1.00  4.47           C  
ATOM    595  O   GLY A  41     -13.942   1.584  16.609  1.00  4.47           O  
ATOM    596  H   GLY A  41     -10.608   2.485  13.932  1.00  4.47           H  
ATOM    597 1HA  GLY A  41     -11.928   3.158  16.353  1.00  4.47           H  
ATOM    598 2HA  GLY A  41     -12.538   3.451  14.735  1.00  4.47           H  
ATOM    599  N   VAL A  42     -13.286   0.656  14.664  1.00  5.17           N  
ATOM    600  CA  VAL A  42     -14.243  -0.434  14.789  1.00  5.17           C  
ATOM    601  C   VAL A  42     -13.881  -1.332  15.961  1.00  5.17           C  
ATOM    602  O   VAL A  42     -14.677  -1.552  16.878  1.00  5.17           O  
ATOM    603  CB  VAL A  42     -14.251  -1.298  13.503  1.00  5.17           C  
ATOM    604  CG1 VAL A  42     -15.093  -2.541  13.698  1.00  5.17           C  
ATOM    605  CG2 VAL A  42     -14.805  -0.499  12.358  1.00  5.17           C  
ATOM    606  H   VAL A  42     -12.691   0.732  13.835  1.00  5.17           H  
ATOM    607  HA  VAL A  42     -15.235  -0.009  14.947  1.00  5.17           H  
ATOM    608  HB  VAL A  42     -13.237  -1.612  13.277  1.00  5.17           H  
ATOM    609 1HG1 VAL A  42     -15.075  -3.136  12.784  1.00  5.17           H  
ATOM    610 2HG1 VAL A  42     -14.690  -3.131  14.520  1.00  5.17           H  
ATOM    611 3HG1 VAL A  42     -16.119  -2.250  13.925  1.00  5.17           H  
ATOM    612 1HG2 VAL A  42     -14.805  -1.104  11.469  1.00  5.17           H  
ATOM    613 2HG2 VAL A  42     -15.826  -0.197  12.594  1.00  5.17           H  
ATOM    614 3HG2 VAL A  42     -14.203   0.382  12.198  1.00  5.17           H  
ATOM    615  N   LEU A  43     -12.634  -1.780  15.972  1.00  5.77           N  
ATOM    616  CA  LEU A  43     -12.132  -2.705  16.973  1.00  5.77           C  
ATOM    617  C   LEU A  43     -12.117  -2.121  18.380  1.00  5.77           C  
ATOM    618  O   LEU A  43     -12.335  -2.837  19.359  1.00  5.77           O  
ATOM    619  CB  LEU A  43     -10.733  -3.143  16.554  1.00  5.77           C  
ATOM    620  CG  LEU A  43     -10.707  -3.997  15.271  1.00  5.77           C  
ATOM    621  CD1 LEU A  43      -9.276  -4.220  14.837  1.00  5.77           C  
ATOM    622  CD2 LEU A  43     -11.424  -5.309  15.527  1.00  5.77           C  
ATOM    623  H   LEU A  43     -12.010  -1.501  15.215  1.00  5.77           H  
ATOM    624  HA  LEU A  43     -12.782  -3.578  16.977  1.00  5.77           H  
ATOM    625 1HB  LEU A  43     -10.133  -2.249  16.373  1.00  5.77           H  
ATOM    626 2HB  LEU A  43     -10.280  -3.712  17.363  1.00  5.77           H  
ATOM    627  HG  LEU A  43     -11.220  -3.462  14.473  1.00  5.77           H  
ATOM    628 1HD1 LEU A  43      -9.263  -4.810  13.920  1.00  5.77           H  
ATOM    629 2HD1 LEU A  43      -8.805  -3.253  14.653  1.00  5.77           H  
ATOM    630 3HD1 LEU A  43      -8.735  -4.749  15.619  1.00  5.77           H  
ATOM    631 1HD2 LEU A  43     -11.417  -5.910  14.618  1.00  5.77           H  
ATOM    632 2HD2 LEU A  43     -10.918  -5.852  16.324  1.00  5.77           H  
ATOM    633 3HD2 LEU A  43     -12.454  -5.107  15.820  1.00  5.77           H  
ATOM    634  N   SER A  44     -11.892  -0.815  18.480  1.00  6.03           N  
ATOM    635  CA  SER A  44     -11.822  -0.126  19.755  1.00  6.03           C  
ATOM    636  C   SER A  44     -13.196   0.289  20.282  1.00  6.03           C  
ATOM    637  O   SER A  44     -13.299   0.800  21.399  1.00  6.03           O  
ATOM    638  CB  SER A  44     -10.979   1.122  19.600  1.00  6.03           C  
ATOM    639  OG  SER A  44      -9.682   0.796  19.196  1.00  6.03           O  
ATOM    640  H   SER A  44     -11.697  -0.275  17.639  1.00  6.03           H  
ATOM    641  HA  SER A  44     -11.358  -0.794  20.481  1.00  6.03           H  
ATOM    642 1HB  SER A  44     -11.440   1.786  18.864  1.00  6.03           H  
ATOM    643 2HB  SER A  44     -10.946   1.658  20.547  1.00  6.03           H  
ATOM    644  HG  SER A  44      -9.772   0.555  18.244  1.00  6.03           H  
ATOM    645  N   GLY A  45     -14.253   0.119  19.478  1.00  5.86           N  
ATOM    646  CA  GLY A  45     -15.584   0.545  19.890  1.00  5.86           C  
ATOM    647  C   GLY A  45     -15.784   2.066  19.836  1.00  5.86           C  
ATOM    648  O   GLY A  45     -16.616   2.602  20.571  1.00  5.86           O  
ATOM    649  H   GLY A  45     -14.156  -0.341  18.572  1.00  5.86           H  
ATOM    650 1HA  GLY A  45     -16.319   0.063  19.244  1.00  5.86           H  
ATOM    651 2HA  GLY A  45     -15.776   0.189  20.901  1.00  5.86           H  
ATOM    652  N   GLU A  46     -15.003   2.768  19.002  1.00  5.32           N  
ATOM    653  CA  GLU A  46     -15.093   4.227  18.914  1.00  5.32           C  
ATOM    654  C   GLU A  46     -15.908   4.702  17.715  1.00  5.32           C  
ATOM    655  O   GLU A  46     -16.498   5.784  17.749  1.00  5.32           O  
ATOM    656  CB  GLU A  46     -13.697   4.857  18.845  1.00  5.32           C  
ATOM    657  CG  GLU A  46     -12.830   4.649  20.084  1.00  5.32           C  
ATOM    658  CD  GLU A  46     -11.469   5.315  19.968  1.00  5.32           C  
ATOM    659  OE1 GLU A  46     -11.147   5.785  18.901  1.00  5.32           O  
ATOM    660  OE2 GLU A  46     -10.765   5.367  20.951  1.00  5.32           O  
ATOM    661  H   GLU A  46     -14.362   2.276  18.386  1.00  5.32           H  
ATOM    662  HA  GLU A  46     -15.584   4.592  19.815  1.00  5.32           H  
ATOM    663 1HB  GLU A  46     -13.162   4.439  17.996  1.00  5.32           H  
ATOM    664 2HB  GLU A  46     -13.792   5.929  18.674  1.00  5.32           H  
ATOM    665 1HG  GLU A  46     -13.350   5.057  20.949  1.00  5.32           H  
ATOM    666 2HG  GLU A  46     -12.701   3.581  20.247  1.00  5.32           H  
ATOM    667  N   ASP A  47     -15.931   3.902  16.654  1.00  4.62           N  
ATOM    668  CA  ASP A  47     -16.617   4.290  15.426  1.00  4.62           C  
ATOM    669  C   ASP A  47     -17.287   3.101  14.759  1.00  4.62           C  
ATOM    670  O   ASP A  47     -16.636   2.263  14.130  1.00  4.62           O  
ATOM    671  CB  ASP A  47     -15.663   4.953  14.427  1.00  4.62           C  
ATOM    672  CG  ASP A  47     -16.391   5.491  13.165  1.00  4.62           C  
ATOM    673  OD1 ASP A  47     -17.596   5.284  13.050  1.00  4.62           O  
ATOM    674  OD2 ASP A  47     -15.742   6.093  12.339  1.00  4.62           O  
ATOM    675  H   ASP A  47     -15.418   3.025  16.696  1.00  4.62           H  
ATOM    676  HA  ASP A  47     -17.393   5.011  15.681  1.00  4.62           H  
ATOM    677 1HB  ASP A  47     -15.146   5.782  14.913  1.00  4.62           H  
ATOM    678 2HB  ASP A  47     -14.908   4.231  14.112  1.00  4.62           H  
ATOM    679  N   ASN A  48     -18.622   3.078  14.805  1.00  3.97           N  
ATOM    680  CA  ASN A  48     -19.399   1.974  14.249  1.00  3.97           C  
ATOM    681  C   ASN A  48     -19.085   1.785  12.762  1.00  3.97           C  
ATOM    682  O   ASN A  48     -19.297   0.700  12.218  1.00  3.97           O  
ATOM    683  CB  ASN A  48     -20.885   2.212  14.453  1.00  3.97           C  
ATOM    684  CG  ASN A  48     -21.319   2.026  15.887  1.00  3.97           C  
ATOM    685  OD1 ASN A  48     -20.620   1.402  16.695  1.00  3.97           O  
ATOM    686  ND2 ASN A  48     -22.466   2.563  16.218  1.00  3.97           N  
ATOM    687  H   ASN A  48     -19.098   3.831  15.281  1.00  3.97           H  
ATOM    688  HA  ASN A  48     -19.114   1.055  14.761  1.00  3.97           H  
ATOM    689 1HB  ASN A  48     -21.134   3.226  14.138  1.00  3.97           H  
ATOM    690 2HB  ASN A  48     -21.450   1.526  13.821  1.00  3.97           H  
ATOM    691 1HD2 ASN A  48     -22.808   2.475  17.154  1.00  3.97           H  
ATOM    692 2HD2 ASN A  48     -23.000   3.062  15.535  1.00  3.97           H  
ATOM    693  N   THR A  49     -18.630   2.860  12.097  1.00  3.49           N  
ATOM    694  CA  THR A  49     -18.183   2.874  10.710  1.00  3.49           C  
ATOM    695  C   THR A  49     -19.214   2.604   9.610  1.00  3.49           C  
ATOM    696  O   THR A  49     -19.347   3.389   8.670  1.00  3.49           O  
ATOM    697  CB  THR A  49     -17.035   1.855  10.561  1.00  3.49           C  
ATOM    698  OG1 THR A  49     -15.945   2.214  11.442  1.00  3.49           O  
ATOM    699  CG2 THR A  49     -16.545   1.801   9.130  1.00  3.49           C  
ATOM    700  H   THR A  49     -18.485   3.734  12.613  1.00  3.49           H  
ATOM    701  HA  THR A  49     -17.768   3.868  10.531  1.00  3.49           H  
ATOM    702  HB  THR A  49     -17.381   0.865  10.818  1.00  3.49           H  
ATOM    703  HG1 THR A  49     -16.269   2.313  12.383  1.00  3.49           H  
ATOM    704 1HG2 THR A  49     -15.751   1.070   9.056  1.00  3.49           H  
ATOM    705 2HG2 THR A  49     -17.362   1.509   8.471  1.00  3.49           H  
ATOM    706 3HG2 THR A  49     -16.175   2.779   8.836  1.00  3.49           H  
ATOM    707  N   GLY A  50     -19.904   1.476   9.693  1.00  3.14           N  
ATOM    708  CA  GLY A  50     -20.825   1.071   8.641  1.00  3.14           C  
ATOM    709  C   GLY A  50     -20.967  -0.442   8.614  1.00  3.14           C  
ATOM    710  O   GLY A  50     -21.029  -1.094   9.653  1.00  3.14           O  
ATOM    711  H   GLY A  50     -19.757   0.894  10.509  1.00  3.14           H  
ATOM    712 1HA  GLY A  50     -21.799   1.529   8.811  1.00  3.14           H  
ATOM    713 2HA  GLY A  50     -20.464   1.427   7.678  1.00  3.14           H  
ATOM    714  N   ASP A  51     -20.999  -0.999   7.410  1.00  2.87           N  
ATOM    715  CA  ASP A  51     -21.172  -2.436   7.203  1.00  2.87           C  
ATOM    716  C   ASP A  51     -19.820  -3.128   7.004  1.00  2.87           C  
ATOM    717  O   ASP A  51     -19.733  -4.219   6.442  1.00  2.87           O  
ATOM    718  CB  ASP A  51     -22.064  -2.686   5.989  1.00  2.87           C  
ATOM    719  CG  ASP A  51     -23.488  -2.179   6.192  1.00  2.87           C  
ATOM    720  OD1 ASP A  51     -24.024  -2.369   7.256  1.00  2.87           O  
ATOM    721  OD2 ASP A  51     -24.016  -1.586   5.285  1.00  2.87           O  
ATOM    722  H   ASP A  51     -20.926  -0.402   6.597  1.00  2.87           H  
ATOM    723  HA  ASP A  51     -21.649  -2.863   8.087  1.00  2.87           H  
ATOM    724 1HB  ASP A  51     -21.636  -2.196   5.115  1.00  2.87           H  
ATOM    725 2HB  ASP A  51     -22.099  -3.756   5.779  1.00  2.87           H  
ATOM    726  N   LEU A  52     -18.754  -2.462   7.428  1.00  2.59           N  
ATOM    727  CA  LEU A  52     -17.414  -3.023   7.354  1.00  2.59           C  
ATOM    728  C   LEU A  52     -17.266  -4.232   8.262  1.00  2.59           C  
ATOM    729  O   LEU A  52     -17.530  -4.157   9.463  1.00  2.59           O  
ATOM    730  CB  LEU A  52     -16.367  -1.965   7.749  1.00  2.59           C  
ATOM    731  CG  LEU A  52     -14.882  -2.418   7.720  1.00  2.59           C  
ATOM    732  CD1 LEU A  52     -14.475  -2.756   6.305  1.00  2.59           C  
ATOM    733  CD2 LEU A  52     -13.998  -1.287   8.274  1.00  2.59           C  
ATOM    734  H   LEU A  52     -18.890  -1.562   7.865  1.00  2.59           H  
ATOM    735  HA  LEU A  52     -17.229  -3.341   6.328  1.00  2.59           H  
ATOM    736 1HB  LEU A  52     -16.466  -1.114   7.077  1.00  2.59           H  
ATOM    737 2HB  LEU A  52     -16.588  -1.625   8.763  1.00  2.59           H  
ATOM    738  HG  LEU A  52     -14.762  -3.313   8.332  1.00  2.59           H  
ATOM    739 1HD1 LEU A  52     -13.433  -3.079   6.298  1.00  2.59           H  
ATOM    740 2HD1 LEU A  52     -15.104  -3.561   5.929  1.00  2.59           H  
ATOM    741 3HD1 LEU A  52     -14.588  -1.878   5.674  1.00  2.59           H  
ATOM    742 1HD2 LEU A  52     -12.954  -1.584   8.262  1.00  2.59           H  
ATOM    743 2HD2 LEU A  52     -14.124  -0.400   7.657  1.00  2.59           H  
ATOM    744 3HD2 LEU A  52     -14.292  -1.063   9.285  1.00  2.59           H  
ATOM    745  N   VAL A  53     -16.811  -5.334   7.689  1.00  2.28           N  
ATOM    746  CA  VAL A  53     -16.577  -6.555   8.441  1.00  2.28           C  
ATOM    747  C   VAL A  53     -15.113  -6.913   8.334  1.00  2.28           C  
ATOM    748  O   VAL A  53     -14.549  -6.937   7.240  1.00  2.28           O  
ATOM    749  CB  VAL A  53     -17.446  -7.715   7.926  1.00  2.28           C  
ATOM    750  CG1 VAL A  53     -17.121  -8.983   8.702  1.00  2.28           C  
ATOM    751  CG2 VAL A  53     -18.922  -7.357   8.088  1.00  2.28           C  
ATOM    752  H   VAL A  53     -16.630  -5.324   6.698  1.00  2.28           H  
ATOM    753  HA  VAL A  53     -16.819  -6.381   9.490  1.00  2.28           H  
ATOM    754  HB  VAL A  53     -17.222  -7.898   6.875  1.00  2.28           H  
ATOM    755 1HG1 VAL A  53     -17.729  -9.804   8.331  1.00  2.28           H  
ATOM    756 2HG1 VAL A  53     -16.073  -9.227   8.576  1.00  2.28           H  
ATOM    757 3HG1 VAL A  53     -17.330  -8.825   9.759  1.00  2.28           H  
ATOM    758 1HG2 VAL A  53     -19.539  -8.176   7.724  1.00  2.28           H  
ATOM    759 2HG2 VAL A  53     -19.139  -7.179   9.142  1.00  2.28           H  
ATOM    760 3HG2 VAL A  53     -19.146  -6.459   7.519  1.00  2.28           H  
ATOM    761  N   LEU A  54     -14.489  -7.165   9.472  1.00  1.93           N  
ATOM    762  CA  LEU A  54     -13.075  -7.483   9.475  1.00  1.93           C  
ATOM    763  C   LEU A  54     -12.867  -8.985   9.604  1.00  1.93           C  
ATOM    764  O   LEU A  54     -13.182  -9.585  10.631  1.00  1.93           O  
ATOM    765  CB  LEU A  54     -12.410  -6.703  10.612  1.00  1.93           C  
ATOM    766  CG  LEU A  54     -12.670  -5.171  10.512  1.00  1.93           C  
ATOM    767  CD1 LEU A  54     -11.996  -4.420  11.665  1.00  1.93           C  
ATOM    768  CD2 LEU A  54     -12.182  -4.695   9.178  1.00  1.93           C  
ATOM    769  H   LEU A  54     -15.002  -7.131  10.339  1.00  1.93           H  
ATOM    770  HA  LEU A  54     -12.639  -7.159   8.534  1.00  1.93           H  
ATOM    771 1HB  LEU A  54     -12.788  -7.061  11.567  1.00  1.93           H  
ATOM    772 2HB  LEU A  54     -11.334  -6.872  10.570  1.00  1.93           H  
ATOM    773  HG  LEU A  54     -13.744  -4.983  10.583  1.00  1.93           H  
ATOM    774 1HD1 LEU A  54     -12.203  -3.355  11.581  1.00  1.93           H  
ATOM    775 2HD1 LEU A  54     -12.389  -4.787  12.610  1.00  1.93           H  
ATOM    776 3HD1 LEU A  54     -10.919  -4.582  11.631  1.00  1.93           H  
ATOM    777 1HD2 LEU A  54     -12.385  -3.648   9.090  1.00  1.93           H  
ATOM    778 2HD2 LEU A  54     -11.112  -4.871   9.095  1.00  1.93           H  
ATOM    779 3HD2 LEU A  54     -12.697  -5.227   8.380  1.00  1.93           H  
ATOM    780  N   LEU A  55     -12.386  -9.590   8.522  1.00  1.60           N  
ATOM    781  CA  LEU A  55     -12.200 -11.031   8.444  1.00  1.60           C  
ATOM    782  C   LEU A  55     -10.735 -11.431   8.463  1.00  1.60           C  
ATOM    783  O   LEU A  55      -9.895 -10.751   7.871  1.00  1.60           O  
ATOM    784  CB  LEU A  55     -12.826 -11.556   7.153  1.00  1.60           C  
ATOM    785  CG  LEU A  55     -14.311 -11.274   6.993  1.00  1.60           C  
ATOM    786  CD1 LEU A  55     -14.770 -11.730   5.628  1.00  1.60           C  
ATOM    787  CD2 LEU A  55     -15.060 -12.006   8.086  1.00  1.60           C  
ATOM    788  H   LEU A  55     -12.155  -9.022   7.718  1.00  1.60           H  
ATOM    789  HA  LEU A  55     -12.692 -11.494   9.299  1.00  1.60           H  
ATOM    790 1HB  LEU A  55     -12.306 -11.112   6.307  1.00  1.60           H  
ATOM    791 2HB  LEU A  55     -12.680 -12.633   7.117  1.00  1.60           H  
ATOM    792  HG  LEU A  55     -14.496 -10.201   7.070  1.00  1.60           H  
ATOM    793 1HD1 LEU A  55     -15.834 -11.524   5.518  1.00  1.60           H  
ATOM    794 2HD1 LEU A  55     -14.214 -11.191   4.862  1.00  1.60           H  
ATOM    795 3HD1 LEU A  55     -14.596 -12.787   5.520  1.00  1.60           H  
ATOM    796 1HD2 LEU A  55     -16.128 -11.817   7.986  1.00  1.60           H  
ATOM    797 2HD2 LEU A  55     -14.872 -13.078   8.000  1.00  1.60           H  
ATOM    798 3HD2 LEU A  55     -14.719 -11.654   9.061  1.00  1.60           H  
ATOM    799  N   ASP A  56     -10.454 -12.563   9.093  1.00  1.32           N  
ATOM    800  CA  ASP A  56      -9.121 -13.143   9.085  1.00  1.32           C  
ATOM    801  C   ASP A  56      -9.047 -14.207   8.003  1.00  1.32           C  
ATOM    802  O   ASP A  56     -10.049 -14.864   7.704  1.00  1.32           O  
ATOM    803  CB  ASP A  56      -8.781 -13.736  10.450  1.00  1.32           C  
ATOM    804  CG  ASP A  56      -8.640 -12.669  11.537  1.00  1.32           C  
ATOM    805  OD1 ASP A  56      -8.102 -11.626  11.260  1.00  1.32           O  
ATOM    806  OD2 ASP A  56      -9.088 -12.905  12.626  1.00  1.32           O  
ATOM    807  H   ASP A  56     -11.196 -13.050   9.577  1.00  1.32           H  
ATOM    808  HA  ASP A  56      -8.397 -12.363   8.851  1.00  1.32           H  
ATOM    809 1HB  ASP A  56      -9.556 -14.445  10.746  1.00  1.32           H  
ATOM    810 2HB  ASP A  56      -7.842 -14.291  10.379  1.00  1.32           H  
ATOM    811  N   VAL A  57      -7.863 -14.360   7.425  1.00  1.09           N  
ATOM    812  CA  VAL A  57      -7.639 -15.345   6.378  1.00  1.09           C  
ATOM    813  C   VAL A  57      -6.421 -16.202   6.673  1.00  1.09           C  
ATOM    814  O   VAL A  57      -5.586 -15.839   7.498  1.00  1.09           O  
ATOM    815  CB  VAL A  57      -7.406 -14.650   5.033  1.00  1.09           C  
ATOM    816  CG1 VAL A  57      -8.595 -13.807   4.648  1.00  1.09           C  
ATOM    817  CG2 VAL A  57      -6.132 -13.831   5.096  1.00  1.09           C  
ATOM    818  H   VAL A  57      -7.097 -13.772   7.718  1.00  1.09           H  
ATOM    819  HA  VAL A  57      -8.511 -15.987   6.308  1.00  1.09           H  
ATOM    820  HB  VAL A  57      -7.308 -15.410   4.282  1.00  1.09           H  
ATOM    821 1HG1 VAL A  57      -8.416 -13.359   3.672  1.00  1.09           H  
ATOM    822 2HG1 VAL A  57      -9.460 -14.431   4.596  1.00  1.09           H  
ATOM    823 3HG1 VAL A  57      -8.754 -13.020   5.381  1.00  1.09           H  
ATOM    824 1HG2 VAL A  57      -5.951 -13.365   4.127  1.00  1.09           H  
ATOM    825 2HG2 VAL A  57      -6.232 -13.060   5.859  1.00  1.09           H  
ATOM    826 3HG2 VAL A  57      -5.293 -14.488   5.345  1.00  1.09           H  
ATOM    827  N   CYS A  58      -6.303 -17.317   5.959  1.00  0.93           N  
ATOM    828  CA  CYS A  58      -5.129 -18.174   6.066  1.00  0.93           C  
ATOM    829  C   CYS A  58      -3.964 -17.484   5.287  1.00  0.93           C  
ATOM    830  O   CYS A  58      -4.068 -17.293   4.076  1.00  0.93           O  
ATOM    831  CB  CYS A  58      -5.500 -19.537   5.468  1.00  0.93           C  
ATOM    832  SG  CYS A  58      -4.281 -20.832   5.589  1.00  0.93           S  
ATOM    833  H   CYS A  58      -7.068 -17.570   5.333  1.00  0.93           H  
ATOM    834  HA  CYS A  58      -4.898 -18.309   7.116  1.00  0.93           H  
ATOM    835 1HB  CYS A  58      -6.414 -19.900   5.940  1.00  0.93           H  
ATOM    836 2HB  CYS A  58      -5.729 -19.406   4.405  1.00  0.93           H  
ATOM    837  HG  CYS A  58      -3.304 -20.292   4.843  1.00  0.93           H  
ATOM    838  N   PRO A  59      -2.861 -17.049   5.944  1.00  0.81           N  
ATOM    839  CA  PRO A  59      -1.769 -16.280   5.333  1.00  0.81           C  
ATOM    840  C   PRO A  59      -0.856 -17.045   4.380  1.00  0.81           C  
ATOM    841  O   PRO A  59      -0.147 -16.438   3.571  1.00  0.81           O  
ATOM    842  CB  PRO A  59      -0.961 -15.858   6.544  1.00  0.81           C  
ATOM    843  CG  PRO A  59      -1.229 -16.929   7.592  1.00  0.81           C  
ATOM    844  CD  PRO A  59      -2.664 -17.360   7.366  1.00  0.81           C  
ATOM    845  HA  PRO A  59      -2.196 -15.404   4.827  1.00  0.81           H  
ATOM    846 1HB  PRO A  59       0.081 -15.820   6.246  1.00  0.81           H  
ATOM    847 2HB  PRO A  59      -1.253 -14.848   6.864  1.00  0.81           H  
ATOM    848 1HG  PRO A  59      -0.510 -17.767   7.472  1.00  0.81           H  
ATOM    849 2HG  PRO A  59      -1.063 -16.523   8.601  1.00  0.81           H  
ATOM    850 1HD  PRO A  59      -2.742 -18.443   7.550  1.00  0.81           H  
ATOM    851 2HD  PRO A  59      -3.343 -16.769   7.996  1.00  0.81           H  
ATOM    852  N   LEU A  60      -0.858 -18.361   4.505  1.00  0.74           N  
ATOM    853  CA  LEU A  60      -0.073 -19.280   3.686  1.00  0.74           C  
ATOM    854  C   LEU A  60      -0.880 -20.525   3.438  1.00  0.74           C  
ATOM    855  O   LEU A  60      -1.616 -20.957   4.316  1.00  0.74           O  
ATOM    856  CB  LEU A  60       1.234 -19.679   4.356  1.00  0.74           C  
ATOM    857  CG  LEU A  60       2.322 -18.636   4.495  1.00  0.74           C  
ATOM    858  CD1 LEU A  60       3.368 -19.162   5.399  1.00  0.74           C  
ATOM    859  CD2 LEU A  60       2.933 -18.323   3.137  1.00  0.74           C  
ATOM    860  H   LEU A  60      -1.447 -18.768   5.215  1.00  0.74           H  
ATOM    861  HA  LEU A  60       0.144 -18.815   2.728  1.00  0.74           H  
ATOM    862 1HB  LEU A  60       0.985 -19.981   5.359  1.00  0.74           H  
ATOM    863 2HB  LEU A  60       1.645 -20.540   3.833  1.00  0.74           H  
ATOM    864  HG  LEU A  60       1.909 -17.749   4.937  1.00  0.74           H  
ATOM    865 1HD1 LEU A  60       4.156 -18.435   5.521  1.00  0.74           H  
ATOM    866 2HD1 LEU A  60       2.904 -19.367   6.357  1.00  0.74           H  
ATOM    867 3HD1 LEU A  60       3.787 -20.072   4.994  1.00  0.74           H  
ATOM    868 1HD2 LEU A  60       3.723 -17.580   3.263  1.00  0.74           H  
ATOM    869 2HD2 LEU A  60       3.353 -19.219   2.705  1.00  0.74           H  
ATOM    870 3HD2 LEU A  60       2.160 -17.929   2.472  1.00  0.74           H  
ATOM    871  N   THR A  61      -0.726 -21.126   2.282  1.00  0.70           N  
ATOM    872  CA  THR A  61      -1.411 -22.374   2.017  1.00  0.70           C  
ATOM    873  C   THR A  61      -1.049 -23.506   2.977  1.00  0.70           C  
ATOM    874  O   THR A  61       0.118 -23.716   3.321  1.00  0.70           O  
ATOM    875  CB  THR A  61      -1.168 -22.835   0.580  1.00  0.70           C  
ATOM    876  OG1 THR A  61      -1.684 -21.839  -0.352  1.00  0.70           O  
ATOM    877  CG2 THR A  61      -1.822 -24.147   0.350  1.00  0.70           C  
ATOM    878  H   THR A  61      -0.130 -20.724   1.550  1.00  0.70           H  
ATOM    879  HA  THR A  61      -2.477 -22.187   2.127  1.00  0.70           H  
ATOM    880  HB  THR A  61      -0.097 -22.941   0.401  1.00  0.70           H  
ATOM    881  HG1 THR A  61      -1.000 -21.139  -0.443  1.00  0.70           H  
ATOM    882 1HG2 THR A  61      -1.644 -24.401  -0.631  1.00  0.70           H  
ATOM    883 2HG2 THR A  61      -1.403 -24.899   1.004  1.00  0.70           H  
ATOM    884 3HG2 THR A  61      -2.879 -24.086   0.518  1.00  0.70           H  
ATOM    885  N   LEU A  62      -2.071 -24.224   3.429  1.00  0.69           N  
ATOM    886  CA  LEU A  62      -1.865 -25.398   4.267  1.00  0.69           C  
ATOM    887  C   LEU A  62      -2.058 -26.657   3.437  1.00  0.69           C  
ATOM    888  O   LEU A  62      -2.965 -26.713   2.595  1.00  0.69           O  
ATOM    889  CB  LEU A  62      -2.859 -25.400   5.398  1.00  0.69           C  
ATOM    890  CG  LEU A  62      -2.812 -24.242   6.267  1.00  0.69           C  
ATOM    891  CD1 LEU A  62      -3.952 -24.309   7.176  1.00  0.69           C  
ATOM    892  CD2 LEU A  62      -1.530 -24.278   7.008  1.00  0.69           C  
ATOM    893  H   LEU A  62      -3.014 -23.956   3.142  1.00  0.69           H  
ATOM    894  HA  LEU A  62      -0.851 -25.385   4.662  1.00  0.69           H  
ATOM    895 1HB  LEU A  62      -3.846 -25.516   5.004  1.00  0.69           H  
ATOM    896 2HB  LEU A  62      -2.640 -26.234   6.026  1.00  0.69           H  
ATOM    897  HG  LEU A  62      -2.863 -23.330   5.689  1.00  0.69           H  
ATOM    898 1HD1 LEU A  62      -3.931 -23.461   7.858  1.00  0.69           H  
ATOM    899 2HD1 LEU A  62      -4.860 -24.287   6.596  1.00  0.69           H  
ATOM    900 3HD1 LEU A  62      -3.898 -25.225   7.718  1.00  0.69           H  
ATOM    901 1HD2 LEU A  62      -1.457 -23.422   7.681  1.00  0.69           H  
ATOM    902 2HD2 LEU A  62      -1.468 -25.198   7.582  1.00  0.69           H  
ATOM    903 3HD2 LEU A  62      -0.717 -24.246   6.292  1.00  0.69           H  
ATOM    904  N   GLY A  63      -1.290 -27.695   3.730  1.00  0.71           N  
ATOM    905  CA  GLY A  63      -1.453 -28.948   3.004  1.00  0.71           C  
ATOM    906  C   GLY A  63      -0.644 -30.087   3.590  1.00  0.71           C  
ATOM    907  O   GLY A  63      -0.093 -29.961   4.686  1.00  0.71           O  
ATOM    908  H   GLY A  63      -0.548 -27.583   4.425  1.00  0.71           H  
ATOM    909 1HA  GLY A  63      -2.503 -29.225   2.978  1.00  0.71           H  
ATOM    910 2HA  GLY A  63      -1.138 -28.786   1.982  1.00  0.71           H  
ATOM    911  N   ILE A  64      -0.598 -31.211   2.877  1.00  0.76           N  
ATOM    912  CA  ILE A  64       0.101 -32.380   3.401  1.00  0.76           C  
ATOM    913  C   ILE A  64       1.196 -32.915   2.488  1.00  0.76           C  
ATOM    914  O   ILE A  64       1.227 -32.630   1.295  1.00  0.76           O  
ATOM    915  CB  ILE A  64      -0.893 -33.529   3.676  1.00  0.76           C  
ATOM    916  CG1 ILE A  64      -1.616 -33.913   2.398  1.00  0.76           C  
ATOM    917  CG2 ILE A  64      -1.865 -33.158   4.714  1.00  0.76           C  
ATOM    918  CD1 ILE A  64      -0.848 -34.877   1.576  1.00  0.76           C  
ATOM    919  H   ILE A  64      -1.051 -31.224   1.965  1.00  0.76           H  
ATOM    920  HA  ILE A  64       0.563 -32.095   4.338  1.00  0.76           H  
ATOM    921  HB  ILE A  64      -0.332 -34.401   4.015  1.00  0.76           H  
ATOM    922 1HG1 ILE A  64      -2.576 -34.359   2.651  1.00  0.76           H  
ATOM    923 2HG1 ILE A  64      -1.796 -33.015   1.803  1.00  0.76           H  
ATOM    924 1HG2 ILE A  64      -2.508 -33.995   4.874  1.00  0.76           H  
ATOM    925 2HG2 ILE A  64      -1.338 -32.912   5.636  1.00  0.76           H  
ATOM    926 3HG2 ILE A  64      -2.443 -32.310   4.370  1.00  0.76           H  
ATOM    927 1HD1 ILE A  64      -1.388 -35.112   0.691  1.00  0.76           H  
ATOM    928 2HD1 ILE A  64       0.095 -34.435   1.302  1.00  0.76           H  
ATOM    929 3HD1 ILE A  64      -0.668 -35.790   2.143  1.00  0.76           H  
ATOM    930  N   GLU A  65       2.060 -33.755   3.041  1.00  0.82           N  
ATOM    931  CA  GLU A  65       3.120 -34.377   2.242  1.00  0.82           C  
ATOM    932  C   GLU A  65       2.748 -35.707   1.599  1.00  0.82           C  
ATOM    933  O   GLU A  65       2.197 -36.597   2.251  1.00  0.82           O  
ATOM    934  CB  GLU A  65       4.357 -34.525   3.100  1.00  0.82           C  
ATOM    935  CG  GLU A  65       5.611 -35.047   2.414  1.00  0.82           C  
ATOM    936  CD  GLU A  65       6.821 -34.861   3.299  1.00  0.82           C  
ATOM    937  OE1 GLU A  65       6.646 -34.597   4.460  1.00  0.82           O  
ATOM    938  OE2 GLU A  65       7.907 -34.841   2.788  1.00  0.82           O  
ATOM    939  H   GLU A  65       1.995 -33.913   4.048  1.00  0.82           H  
ATOM    940  HA  GLU A  65       3.365 -33.693   1.429  1.00  0.82           H  
ATOM    941 1HB  GLU A  65       4.587 -33.578   3.512  1.00  0.82           H  
ATOM    942 2HB  GLU A  65       4.138 -35.199   3.920  1.00  0.82           H  
ATOM    943 1HG  GLU A  65       5.481 -36.112   2.224  1.00  0.82           H  
ATOM    944 2HG  GLU A  65       5.763 -34.567   1.451  1.00  0.82           H  
ATOM    945  N   THR A  66       3.089 -35.842   0.320  1.00  0.88           N  
ATOM    946  CA  THR A  66       2.863 -37.057  -0.439  1.00  0.88           C  
ATOM    947  C   THR A  66       4.187 -37.676  -0.885  1.00  0.88           C  
ATOM    948  O   THR A  66       5.264 -37.108  -0.661  1.00  0.88           O  
ATOM    949  CB  THR A  66       1.966 -36.778  -1.655  1.00  0.88           C  
ATOM    950  OG1 THR A  66       2.652 -35.905  -2.559  1.00  0.88           O  
ATOM    951  CG2 THR A  66       0.688 -36.130  -1.232  1.00  0.88           C  
ATOM    952  H   THR A  66       3.493 -35.046  -0.174  1.00  0.88           H  
ATOM    953  HA  THR A  66       2.355 -37.776   0.201  1.00  0.88           H  
ATOM    954  HB  THR A  66       1.742 -37.715  -2.160  1.00  0.88           H  
ATOM    955  HG1 THR A  66       2.905 -35.081  -2.080  1.00  0.88           H  
ATOM    956 1HG2 THR A  66       0.071 -35.950  -2.105  1.00  0.88           H  
ATOM    957 2HG2 THR A  66       0.157 -36.785  -0.542  1.00  0.88           H  
ATOM    958 3HG2 THR A  66       0.915 -35.186  -0.747  1.00  0.88           H  
ATOM    959  N   VAL A  67       4.101 -38.841  -1.516  1.00  0.92           N  
ATOM    960  CA  VAL A  67       5.286 -39.575  -1.932  1.00  0.92           C  
ATOM    961  C   VAL A  67       6.158 -38.765  -2.879  1.00  0.92           C  
ATOM    962  O   VAL A  67       5.682 -38.218  -3.878  1.00  0.92           O  
ATOM    963  CB  VAL A  67       4.858 -40.879  -2.624  1.00  0.92           C  
ATOM    964  CG1 VAL A  67       6.064 -41.609  -3.199  1.00  0.92           C  
ATOM    965  CG2 VAL A  67       4.148 -41.745  -1.639  1.00  0.92           C  
ATOM    966  H   VAL A  67       3.189 -39.238  -1.688  1.00  0.92           H  
ATOM    967  HA  VAL A  67       5.866 -39.823  -1.042  1.00  0.92           H  
ATOM    968  HB  VAL A  67       4.194 -40.642  -3.455  1.00  0.92           H  
ATOM    969 1HG1 VAL A  67       5.737 -42.528  -3.696  1.00  0.92           H  
ATOM    970 2HG1 VAL A  67       6.565 -40.973  -3.926  1.00  0.92           H  
ATOM    971 3HG1 VAL A  67       6.755 -41.861  -2.397  1.00  0.92           H  
ATOM    972 1HG2 VAL A  67       3.838 -42.661  -2.131  1.00  0.92           H  
ATOM    973 2HG2 VAL A  67       4.826 -41.979  -0.821  1.00  0.92           H  
ATOM    974 3HG2 VAL A  67       3.273 -41.226  -1.251  1.00  0.92           H  
ATOM    975  N   GLY A  68       7.451 -38.706  -2.548  1.00  0.92           N  
ATOM    976  CA  GLY A  68       8.438 -37.953  -3.308  1.00  0.92           C  
ATOM    977  C   GLY A  68       8.751 -36.585  -2.696  1.00  0.92           C  
ATOM    978  O   GLY A  68       9.748 -35.961  -3.059  1.00  0.92           O  
ATOM    979  H   GLY A  68       7.753 -39.190  -1.714  1.00  0.92           H  
ATOM    980 1HA  GLY A  68       9.356 -38.535  -3.377  1.00  0.92           H  
ATOM    981 2HA  GLY A  68       8.077 -37.820  -4.321  1.00  0.92           H  
ATOM    982  N   GLY A  69       7.949 -36.144  -1.718  1.00  0.89           N  
ATOM    983  CA  GLY A  69       8.198 -34.849  -1.075  1.00  0.89           C  
ATOM    984  C   GLY A  69       7.327 -33.726  -1.626  1.00  0.89           C  
ATOM    985  O   GLY A  69       7.612 -32.543  -1.427  1.00  0.89           O  
ATOM    986  H   GLY A  69       7.133 -36.684  -1.423  1.00  0.89           H  
ATOM    987 1HA  GLY A  69       8.013 -34.947  -0.003  1.00  0.89           H  
ATOM    988 2HA  GLY A  69       9.247 -34.583  -1.186  1.00  0.89           H  
ATOM    989  N   VAL A  70       6.304 -34.087  -2.376  1.00  0.84           N  
ATOM    990  CA  VAL A  70       5.401 -33.095  -2.934  1.00  0.84           C  
ATOM    991  C   VAL A  70       4.269 -32.718  -1.994  1.00  0.84           C  
ATOM    992  O   VAL A  70       3.604 -33.582  -1.408  1.00  0.84           O  
ATOM    993  CB  VAL A  70       4.815 -33.593  -4.249  1.00  0.84           C  
ATOM    994  CG1 VAL A  70       3.808 -32.638  -4.757  1.00  0.84           C  
ATOM    995  CG2 VAL A  70       5.911 -33.742  -5.232  1.00  0.84           C  
ATOM    996  H   VAL A  70       6.134 -35.072  -2.533  1.00  0.84           H  
ATOM    997  HA  VAL A  70       5.976 -32.192  -3.148  1.00  0.84           H  
ATOM    998  HB  VAL A  70       4.329 -34.555  -4.087  1.00  0.84           H  
ATOM    999 1HG1 VAL A  70       3.423 -33.030  -5.673  1.00  0.84           H  
ATOM   1000 2HG1 VAL A  70       2.995 -32.533  -4.042  1.00  0.84           H  
ATOM   1001 3HG1 VAL A  70       4.270 -31.664  -4.924  1.00  0.84           H  
ATOM   1002 1HG2 VAL A  70       5.519 -34.115  -6.178  1.00  0.84           H  
ATOM   1003 2HG2 VAL A  70       6.399 -32.782  -5.391  1.00  0.84           H  
ATOM   1004 3HG2 VAL A  70       6.607 -34.443  -4.822  1.00  0.84           H  
ATOM   1005  N   MET A  71       4.073 -31.419  -1.828  1.00  0.78           N  
ATOM   1006  CA  MET A  71       3.006 -30.903  -0.998  1.00  0.78           C  
ATOM   1007  C   MET A  71       1.698 -30.908  -1.756  1.00  0.78           C  
ATOM   1008  O   MET A  71       1.628 -30.420  -2.887  1.00  0.78           O  
ATOM   1009  CB  MET A  71       3.284 -29.466  -0.567  1.00  0.78           C  
ATOM   1010  CG  MET A  71       2.209 -28.860   0.386  1.00  0.78           C  
ATOM   1011  SD  MET A  71       2.599 -27.162   0.867  1.00  0.78           S  
ATOM   1012  CE  MET A  71       1.280 -26.683   1.944  1.00  0.78           C  
ATOM   1013  H   MET A  71       4.666 -30.769  -2.330  1.00  0.78           H  
ATOM   1014  HA  MET A  71       2.902 -31.539  -0.123  1.00  0.78           H  
ATOM   1015 1HB  MET A  71       4.249 -29.405  -0.079  1.00  0.78           H  
ATOM   1016 2HB  MET A  71       3.338 -28.829  -1.452  1.00  0.78           H  
ATOM   1017 1HG  MET A  71       1.245 -28.853  -0.113  1.00  0.78           H  
ATOM   1018 2HG  MET A  71       2.119 -29.472   1.287  1.00  0.78           H  
ATOM   1019 1HE  MET A  71       1.442 -25.658   2.280  1.00  0.78           H  
ATOM   1020 2HE  MET A  71       0.334 -26.744   1.413  1.00  0.78           H  
ATOM   1021 3HE  MET A  71       1.266 -27.343   2.807  1.00  0.78           H  
ATOM   1022  N   THR A  72       0.656 -31.395  -1.113  1.00  0.72           N  
ATOM   1023  CA  THR A  72      -0.669 -31.316  -1.669  1.00  0.72           C  
ATOM   1024  C   THR A  72      -1.406 -30.275  -0.877  1.00  0.72           C  
ATOM   1025  O   THR A  72      -1.583 -30.388   0.334  1.00  0.72           O  
ATOM   1026  CB  THR A  72      -1.408 -32.644  -1.649  1.00  0.72           C  
ATOM   1027  OG1 THR A  72      -0.697 -33.592  -2.444  1.00  0.72           O  
ATOM   1028  CG2 THR A  72      -2.759 -32.438  -2.212  1.00  0.72           C  
ATOM   1029  H   THR A  72       0.795 -31.815  -0.204  1.00  0.72           H  
ATOM   1030  HA  THR A  72      -0.609 -30.977  -2.702  1.00  0.72           H  
ATOM   1031  HB  THR A  72      -1.480 -33.009  -0.633  1.00  0.72           H  
ATOM   1032  HG1 THR A  72       0.229 -33.591  -2.189  1.00  0.72           H  
ATOM   1033 1HG2 THR A  72      -3.309 -33.363  -2.218  1.00  0.72           H  
ATOM   1034 2HG2 THR A  72      -3.287 -31.708  -1.603  1.00  0.72           H  
ATOM   1035 3HG2 THR A  72      -2.676 -32.063  -3.230  1.00  0.72           H  
ATOM   1036  N   LYS A  73      -1.819 -29.241  -1.567  1.00  0.68           N  
ATOM   1037  CA  LYS A  73      -2.450 -28.105  -0.936  1.00  0.68           C  
ATOM   1038  C   LYS A  73      -3.918 -28.392  -0.625  1.00  0.68           C  
ATOM   1039  O   LYS A  73      -4.660 -28.811  -1.521  1.00  0.68           O  
ATOM   1040  CB  LYS A  73      -2.253 -26.931  -1.886  1.00  0.68           C  
ATOM   1041  CG  LYS A  73      -0.729 -26.531  -2.017  1.00  0.68           C  
ATOM   1042  CD  LYS A  73      -0.482 -25.351  -2.990  1.00  0.68           C  
ATOM   1043  CE  LYS A  73       0.979 -24.853  -2.903  1.00  0.68           C  
ATOM   1044  NZ  LYS A  73       1.237 -23.689  -3.821  1.00  0.68           N  
ATOM   1045  H   LYS A  73      -1.659 -29.230  -2.566  1.00  0.68           H  
ATOM   1046  HA  LYS A  73      -1.939 -27.888   0.002  1.00  0.68           H  
ATOM   1047 1HB  LYS A  73      -2.615 -27.200  -2.878  1.00  0.68           H  
ATOM   1048 2HB  LYS A  73      -2.840 -26.083  -1.550  1.00  0.68           H  
ATOM   1049 1HG  LYS A  73      -0.321 -26.286  -1.035  1.00  0.68           H  
ATOM   1050 2HG  LYS A  73      -0.174 -27.394  -2.391  1.00  0.68           H  
ATOM   1051 1HD  LYS A  73      -0.664 -25.696  -4.009  1.00  0.68           H  
ATOM   1052 2HD  LYS A  73      -1.154 -24.523  -2.794  1.00  0.68           H  
ATOM   1053 1HE  LYS A  73       1.176 -24.534  -1.874  1.00  0.68           H  
ATOM   1054 2HE  LYS A  73       1.666 -25.666  -3.156  1.00  0.68           H  
ATOM   1055 1HZ  LYS A  73       2.225 -23.380  -3.692  1.00  0.68           H  
ATOM   1056 2HZ  LYS A  73       1.082 -23.952  -4.778  1.00  0.68           H  
ATOM   1057 3HZ  LYS A  73       0.618 -22.927  -3.577  1.00  0.68           H  
ATOM   1058  N   LEU A  74      -4.310 -28.216   0.655  1.00  0.66           N  
ATOM   1059  CA  LEU A  74      -5.687 -28.444   1.105  1.00  0.66           C  
ATOM   1060  C   LEU A  74      -6.448 -27.132   1.360  1.00  0.66           C  
ATOM   1061  O   LEU A  74      -7.597 -26.990   0.943  1.00  0.66           O  
ATOM   1062  CB  LEU A  74      -5.732 -29.348   2.362  1.00  0.66           C  
ATOM   1063  CG  LEU A  74      -5.782 -30.914   2.106  1.00  0.66           C  
ATOM   1064  CD1 LEU A  74      -4.465 -31.408   1.518  1.00  0.66           C  
ATOM   1065  CD2 LEU A  74      -6.086 -31.650   3.384  1.00  0.66           C  
ATOM   1066  H   LEU A  74      -3.638 -27.869   1.333  1.00  0.66           H  
ATOM   1067  HA  LEU A  74      -6.213 -28.966   0.322  1.00  0.66           H  
ATOM   1068 1HB  LEU A  74      -4.859 -29.135   2.973  1.00  0.66           H  
ATOM   1069 2HB  LEU A  74      -6.619 -29.085   2.944  1.00  0.66           H  
ATOM   1070  HG  LEU A  74      -6.567 -31.118   1.401  1.00  0.66           H  
ATOM   1071 1HD1 LEU A  74      -4.539 -32.469   1.340  1.00  0.66           H  
ATOM   1072 2HD1 LEU A  74      -4.263 -30.904   0.584  1.00  0.66           H  
ATOM   1073 3HD1 LEU A  74      -3.657 -31.215   2.215  1.00  0.66           H  
ATOM   1074 1HD2 LEU A  74      -6.142 -32.722   3.186  1.00  0.66           H  
ATOM   1075 2HD2 LEU A  74      -5.298 -31.456   4.071  1.00  0.66           H  
ATOM   1076 3HD2 LEU A  74      -7.039 -31.310   3.801  1.00  0.66           H  
ATOM   1077  N   ILE A  75      -5.808 -26.170   2.041  1.00  0.64           N  
ATOM   1078  CA  ILE A  75      -6.441 -24.870   2.313  1.00  0.64           C  
ATOM   1079  C   ILE A  75      -5.613 -23.728   1.734  1.00  0.64           C  
ATOM   1080  O   ILE A  75      -4.590 -23.358   2.309  1.00  0.64           O  
ATOM   1081  CB  ILE A  75      -6.654 -24.575   3.813  1.00  0.64           C  
ATOM   1082  CG1 ILE A  75      -7.568 -25.630   4.460  1.00  0.64           C  
ATOM   1083  CG2 ILE A  75      -7.214 -23.160   3.990  1.00  0.64           C  
ATOM   1084  CD1 ILE A  75      -7.708 -25.485   5.963  1.00  0.64           C  
ATOM   1085  H   ILE A  75      -4.853 -26.338   2.347  1.00  0.64           H  
ATOM   1086  HA  ILE A  75      -7.426 -24.892   1.877  1.00  0.64           H  
ATOM   1087  HB  ILE A  75      -5.712 -24.620   4.315  1.00  0.64           H  
ATOM   1088 1HG1 ILE A  75      -8.553 -25.534   4.023  1.00  0.64           H  
ATOM   1089 2HG1 ILE A  75      -7.186 -26.627   4.241  1.00  0.64           H  
ATOM   1090 1HG2 ILE A  75      -7.336 -22.943   5.046  1.00  0.64           H  
ATOM   1091 2HG2 ILE A  75      -6.525 -22.433   3.549  1.00  0.64           H  
ATOM   1092 3HG2 ILE A  75      -8.180 -23.087   3.489  1.00  0.64           H  
ATOM   1093 1HD1 ILE A  75      -8.392 -26.242   6.340  1.00  0.64           H  
ATOM   1094 2HD1 ILE A  75      -6.742 -25.596   6.440  1.00  0.64           H  
ATOM   1095 3HD1 ILE A  75      -8.107 -24.506   6.188  1.00  0.64           H  
ATOM   1096  N   PRO A  76      -6.012 -23.134   0.608  1.00  0.64           N  
ATOM   1097  CA  PRO A  76      -5.231 -22.144  -0.093  1.00  0.64           C  
ATOM   1098  C   PRO A  76      -5.117 -20.820   0.637  1.00  0.64           C  
ATOM   1099  O   PRO A  76      -6.053 -20.366   1.311  1.00  0.64           O  
ATOM   1100  CB  PRO A  76      -5.978 -22.013  -1.426  1.00  0.64           C  
ATOM   1101  CG  PRO A  76      -7.401 -22.423  -1.137  1.00  0.64           C  
ATOM   1102  CD  PRO A  76      -7.309 -23.457  -0.019  1.00  0.64           C  
ATOM   1103  HA  PRO A  76      -4.232 -22.543  -0.288  1.00  0.64           H  
ATOM   1104 1HB  PRO A  76      -5.905 -20.968  -1.781  1.00  0.64           H  
ATOM   1105 2HB  PRO A  76      -5.495 -22.639  -2.188  1.00  0.64           H  
ATOM   1106 1HG  PRO A  76      -8.002 -21.546  -0.883  1.00  0.64           H  
ATOM   1107 2HG  PRO A  76      -7.853 -22.846  -2.046  1.00  0.64           H  
ATOM   1108 1HD  PRO A  76      -8.144 -23.268   0.673  1.00  0.64           H  
ATOM   1109 2HD  PRO A  76      -7.312 -24.485  -0.423  1.00  0.64           H  
ATOM   1110  N   ARG A  77      -4.005 -20.158   0.379  1.00  0.65           N  
ATOM   1111  CA  ARG A  77      -3.745 -18.819   0.875  1.00  0.65           C  
ATOM   1112  C   ARG A  77      -4.883 -17.878   0.531  1.00  0.65           C  
ATOM   1113  O   ARG A  77      -5.420 -17.908  -0.578  1.00  0.65           O  
ATOM   1114  CB  ARG A  77      -2.432 -18.302   0.320  1.00  0.65           C  
ATOM   1115  CG  ARG A  77      -1.980 -16.980   0.837  1.00  0.65           C  
ATOM   1116  CD  ARG A  77      -0.574 -16.697   0.416  1.00  0.65           C  
ATOM   1117  NE  ARG A  77      -0.085 -15.479   0.999  1.00  0.65           N  
ATOM   1118  CZ  ARG A  77      -0.035 -14.281   0.385  1.00  0.65           C  
ATOM   1119  NH1 ARG A  77      -0.405 -14.168  -0.873  1.00  0.65           N  
ATOM   1120  NH2 ARG A  77       0.394 -13.221   1.045  1.00  0.65           N  
ATOM   1121  H   ARG A  77      -3.267 -20.640  -0.130  1.00  0.65           H  
ATOM   1122  HA  ARG A  77      -3.653 -18.867   1.962  1.00  0.65           H  
ATOM   1123 1HB  ARG A  77      -1.658 -19.009   0.554  1.00  0.65           H  
ATOM   1124 2HB  ARG A  77      -2.493 -18.232  -0.765  1.00  0.65           H  
ATOM   1125 1HG  ARG A  77      -2.612 -16.197   0.433  1.00  0.65           H  
ATOM   1126 2HG  ARG A  77      -2.052 -16.972   1.911  1.00  0.65           H  
ATOM   1127 1HD  ARG A  77       0.075 -17.510   0.734  1.00  0.65           H  
ATOM   1128 2HD  ARG A  77      -0.526 -16.603  -0.668  1.00  0.65           H  
ATOM   1129  HE  ARG A  77       0.176 -15.542   1.992  1.00  0.65           H  
ATOM   1130 1HH1 ARG A  77      -0.728 -14.982  -1.375  1.00  0.65           H  
ATOM   1131 2HH1 ARG A  77      -0.362 -13.271  -1.333  1.00  0.65           H  
ATOM   1132 1HH2 ARG A  77       0.678 -13.312   2.010  1.00  0.65           H  
ATOM   1133 2HH2 ARG A  77       0.434 -12.324   0.587  1.00  0.65           H  
ATOM   1134  N   ASN A  78      -5.223 -17.051   1.515  1.00  0.66           N  
ATOM   1135  CA  ASN A  78      -6.293 -16.057   1.528  1.00  0.66           C  
ATOM   1136  C   ASN A  78      -7.701 -16.643   1.720  1.00  0.66           C  
ATOM   1137  O   ASN A  78      -8.685 -15.900   1.701  1.00  0.66           O  
ATOM   1138  CB  ASN A  78      -6.266 -15.189   0.273  1.00  0.66           C  
ATOM   1139  CG  ASN A  78      -4.987 -14.409   0.116  1.00  0.66           C  
ATOM   1140  OD1 ASN A  78      -4.428 -13.888   1.088  1.00  0.66           O  
ATOM   1141  ND2 ASN A  78      -4.518 -14.316  -1.102  1.00  0.66           N  
ATOM   1142  H   ASN A  78      -4.703 -17.136   2.385  1.00  0.66           H  
ATOM   1143  HA  ASN A  78      -6.106 -15.400   2.372  1.00  0.66           H  
ATOM   1144 1HB  ASN A  78      -6.452 -15.772  -0.620  1.00  0.66           H  
ATOM   1145 2HB  ASN A  78      -7.082 -14.472   0.342  1.00  0.66           H  
ATOM   1146 1HD2 ASN A  78      -3.681 -13.802  -1.283  1.00  0.66           H  
ATOM   1147 2HD2 ASN A  78      -5.007 -14.755  -1.859  1.00  0.66           H  
ATOM   1148  N   THR A  79      -7.811 -17.948   1.988  1.00  0.67           N  
ATOM   1149  CA  THR A  79      -9.109 -18.511   2.354  1.00  0.67           C  
ATOM   1150  C   THR A  79      -9.593 -17.888   3.665  1.00  0.67           C  
ATOM   1151  O   THR A  79      -8.837 -17.801   4.638  1.00  0.67           O  
ATOM   1152  CB  THR A  79      -9.053 -20.048   2.493  1.00  0.67           C  
ATOM   1153  OG1 THR A  79      -8.667 -20.621   1.270  1.00  0.67           O  
ATOM   1154  CG2 THR A  79     -10.388 -20.616   2.904  1.00  0.67           C  
ATOM   1155  H   THR A  79      -7.002 -18.571   1.922  1.00  0.67           H  
ATOM   1156  HA  THR A  79      -9.829 -18.265   1.574  1.00  0.67           H  
ATOM   1157  HB  THR A  79      -8.310 -20.309   3.249  1.00  0.67           H  
ATOM   1158  HG1 THR A  79      -7.703 -20.484   1.161  1.00  0.67           H  
ATOM   1159 1HG2 THR A  79     -10.308 -21.698   2.993  1.00  0.67           H  
ATOM   1160 2HG2 THR A  79     -10.689 -20.199   3.864  1.00  0.67           H  
ATOM   1161 3HG2 THR A  79     -11.134 -20.369   2.155  1.00  0.67           H  
ATOM   1162  N   VAL A  80     -10.849 -17.449   3.697  1.00  0.67           N  
ATOM   1163  CA  VAL A  80     -11.404 -16.834   4.903  1.00  0.67           C  
ATOM   1164  C   VAL A  80     -11.678 -17.845   5.993  1.00  0.67           C  
ATOM   1165  O   VAL A  80     -12.258 -18.896   5.745  1.00  0.67           O  
ATOM   1166  CB  VAL A  80     -12.701 -16.066   4.595  1.00  0.67           C  
ATOM   1167  CG1 VAL A  80     -13.325 -15.549   5.889  1.00  0.67           C  
ATOM   1168  CG2 VAL A  80     -12.394 -14.898   3.673  1.00  0.67           C  
ATOM   1169  H   VAL A  80     -11.422 -17.536   2.869  1.00  0.67           H  
ATOM   1170  HA  VAL A  80     -10.681 -16.124   5.292  1.00  0.67           H  
ATOM   1171  HB  VAL A  80     -13.413 -16.738   4.118  1.00  0.67           H  
ATOM   1172 1HG1 VAL A  80     -14.238 -15.017   5.662  1.00  0.67           H  
ATOM   1173 2HG1 VAL A  80     -13.561 -16.380   6.550  1.00  0.67           H  
ATOM   1174 3HG1 VAL A  80     -12.623 -14.882   6.389  1.00  0.67           H  
ATOM   1175 1HG2 VAL A  80     -13.314 -14.359   3.450  1.00  0.67           H  
ATOM   1176 2HG2 VAL A  80     -11.696 -14.227   4.162  1.00  0.67           H  
ATOM   1177 3HG2 VAL A  80     -11.954 -15.270   2.746  1.00  0.67           H  
ATOM   1178  N   VAL A  81     -11.235 -17.510   7.190  1.00  0.67           N  
ATOM   1179  CA  VAL A  81     -11.394 -18.315   8.384  1.00  0.67           C  
ATOM   1180  C   VAL A  81     -12.709 -17.954   9.099  1.00  0.67           C  
ATOM   1181  O   VAL A  81     -12.985 -16.772   9.292  1.00  0.67           O  
ATOM   1182  CB  VAL A  81     -10.183 -18.074   9.281  1.00  0.67           C  
ATOM   1183  CG1 VAL A  81     -10.321 -18.782  10.545  1.00  0.67           C  
ATOM   1184  CG2 VAL A  81      -8.937 -18.539   8.529  1.00  0.67           C  
ATOM   1185  H   VAL A  81     -10.760 -16.610   7.284  1.00  0.67           H  
ATOM   1186  HA  VAL A  81     -11.394 -19.357   8.086  1.00  0.67           H  
ATOM   1187  HB  VAL A  81     -10.105 -17.007   9.500  1.00  0.67           H  
ATOM   1188 1HG1 VAL A  81      -9.449 -18.591  11.166  1.00  0.67           H  
ATOM   1189 2HG1 VAL A  81     -11.211 -18.440  11.068  1.00  0.67           H  
ATOM   1190 3HG1 VAL A  81     -10.399 -19.838  10.353  1.00  0.67           H  
ATOM   1191 1HG2 VAL A  81      -8.052 -18.361   9.138  1.00  0.67           H  
ATOM   1192 2HG2 VAL A  81      -9.023 -19.602   8.312  1.00  0.67           H  
ATOM   1193 3HG2 VAL A  81      -8.852 -17.988   7.597  1.00  0.67           H  
ATOM   1194  N   PRO A  82     -13.520 -18.934   9.531  1.00  0.66           N  
ATOM   1195  CA  PRO A  82     -13.363 -20.384   9.544  1.00  0.66           C  
ATOM   1196  C   PRO A  82     -13.479 -21.054   8.186  1.00  0.66           C  
ATOM   1197  O   PRO A  82     -14.197 -20.582   7.306  1.00  0.66           O  
ATOM   1198  CB  PRO A  82     -14.499 -20.825  10.471  1.00  0.66           C  
ATOM   1199  CG  PRO A  82     -15.557 -19.755  10.304  1.00  0.66           C  
ATOM   1200  CD  PRO A  82     -14.787 -18.469  10.065  1.00  0.66           C  
ATOM   1201  HA  PRO A  82     -12.408 -20.624   9.997  1.00  0.66           H  
ATOM   1202 1HB  PRO A  82     -14.848 -21.830  10.184  1.00  0.66           H  
ATOM   1203 2HB  PRO A  82     -14.125 -20.898  11.499  1.00  0.66           H  
ATOM   1204 1HG  PRO A  82     -16.221 -20.011   9.464  1.00  0.66           H  
ATOM   1205 2HG  PRO A  82     -16.191 -19.706  11.201  1.00  0.66           H  
ATOM   1206 1HD  PRO A  82     -15.299 -17.853   9.313  1.00  0.66           H  
ATOM   1207 2HD  PRO A  82     -14.614 -17.912  10.983  1.00  0.66           H  
ATOM   1208  N   THR A  83     -12.813 -22.197   8.065  1.00  0.65           N  
ATOM   1209  CA  THR A  83     -12.854 -23.009   6.848  1.00  0.65           C  
ATOM   1210  C   THR A  83     -12.570 -24.490   7.069  1.00  0.65           C  
ATOM   1211  O   THR A  83     -11.824 -24.860   7.973  1.00  0.65           O  
ATOM   1212  CB  THR A  83     -11.857 -22.477   5.815  1.00  0.65           C  
ATOM   1213  OG1 THR A  83     -11.946 -23.271   4.624  1.00  0.65           O  
ATOM   1214  CG2 THR A  83     -10.452 -22.504   6.371  1.00  0.65           C  
ATOM   1215  H   THR A  83     -12.253 -22.497   8.863  1.00  0.65           H  
ATOM   1216  HA  THR A  83     -13.856 -22.923   6.426  1.00  0.65           H  
ATOM   1217  HB  THR A  83     -12.119 -21.448   5.564  1.00  0.65           H  
ATOM   1218  HG1 THR A  83     -11.721 -24.181   4.847  1.00  0.65           H  
ATOM   1219 1HG2 THR A  83      -9.759 -22.118   5.630  1.00  0.65           H  
ATOM   1220 2HG2 THR A  83     -10.416 -21.881   7.258  1.00  0.65           H  
ATOM   1221 3HG2 THR A  83     -10.186 -23.525   6.627  1.00  0.65           H  
ATOM   1222  N   LYS A  84     -13.129 -25.338   6.199  1.00  0.65           N  
ATOM   1223  CA  LYS A  84     -12.862 -26.782   6.243  1.00  0.65           C  
ATOM   1224  C   LYS A  84     -12.711 -27.395   4.855  1.00  0.65           C  
ATOM   1225  O   LYS A  84     -13.565 -27.194   3.986  1.00  0.65           O  
ATOM   1226  CB  LYS A  84     -13.974 -27.523   6.991  1.00  0.65           C  
ATOM   1227  CG  LYS A  84     -13.759 -29.042   7.094  1.00  0.65           C  
ATOM   1228  CD  LYS A  84     -14.918 -29.736   7.812  1.00  0.65           C  
ATOM   1229  CE  LYS A  84     -14.888 -29.453   9.303  1.00  0.65           C  
ATOM   1230  NZ  LYS A  84     -15.960 -30.183  10.037  1.00  0.65           N  
ATOM   1231  H   LYS A  84     -13.745 -24.970   5.485  1.00  0.65           H  
ATOM   1232  HA  LYS A  84     -11.928 -26.936   6.770  1.00  0.65           H  
ATOM   1233 1HB  LYS A  84     -14.045 -27.134   8.010  1.00  0.65           H  
ATOM   1234 2HB  LYS A  84     -14.929 -27.348   6.500  1.00  0.65           H  
ATOM   1235 1HG  LYS A  84     -13.655 -29.471   6.097  1.00  0.65           H  
ATOM   1236 2HG  LYS A  84     -12.835 -29.226   7.645  1.00  0.65           H  
ATOM   1237 1HD  LYS A  84     -15.865 -29.386   7.401  1.00  0.65           H  
ATOM   1238 2HD  LYS A  84     -14.848 -30.812   7.656  1.00  0.65           H  
ATOM   1239 1HE  LYS A  84     -13.921 -29.758   9.696  1.00  0.65           H  
ATOM   1240 2HE  LYS A  84     -15.015 -28.383   9.466  1.00  0.65           H  
ATOM   1241 1HZ  LYS A  84     -15.907 -29.969  11.031  1.00  0.65           H  
ATOM   1242 2HZ  LYS A  84     -16.860 -29.899   9.684  1.00  0.65           H  
ATOM   1243 3HZ  LYS A  84     -15.841 -31.174   9.902  1.00  0.65           H  
ATOM   1244  N   LYS A  85     -11.615 -28.134   4.657  1.00  0.66           N  
ATOM   1245  CA  LYS A  85     -11.334 -28.794   3.379  1.00  0.66           C  
ATOM   1246  C   LYS A  85     -10.878 -30.243   3.563  1.00  0.66           C  
ATOM   1247  O   LYS A  85     -10.140 -30.555   4.501  1.00  0.66           O  
ATOM   1248  CB  LYS A  85     -10.254 -28.020   2.613  1.00  0.66           C  
ATOM   1249  CG  LYS A  85     -10.611 -26.556   2.240  1.00  0.66           C  
ATOM   1250  CD  LYS A  85     -11.684 -26.487   1.158  1.00  0.66           C  
ATOM   1251  CE  LYS A  85     -11.969 -25.041   0.759  1.00  0.66           C  
ATOM   1252  NZ  LYS A  85     -13.062 -24.944  -0.258  1.00  0.66           N  
ATOM   1253  H   LYS A  85     -10.966 -28.242   5.438  1.00  0.66           H  
ATOM   1254  HA  LYS A  85     -12.249 -28.807   2.788  1.00  0.66           H  
ATOM   1255 1HB  LYS A  85      -9.338 -27.994   3.206  1.00  0.66           H  
ATOM   1256 2HB  LYS A  85     -10.015 -28.547   1.687  1.00  0.66           H  
ATOM   1257 1HG  LYS A  85     -10.949 -26.014   3.118  1.00  0.66           H  
ATOM   1258 2HG  LYS A  85      -9.724 -26.058   1.862  1.00  0.66           H  
ATOM   1259 1HD  LYS A  85     -11.353 -27.044   0.282  1.00  0.66           H  
ATOM   1260 2HD  LYS A  85     -12.605 -26.938   1.529  1.00  0.66           H  
ATOM   1261 1HE  LYS A  85     -12.261 -24.480   1.649  1.00  0.66           H  
ATOM   1262 2HE  LYS A  85     -11.059 -24.600   0.347  1.00  0.66           H  
ATOM   1263 1HZ  LYS A  85     -13.221 -23.975  -0.492  1.00  0.66           H  
ATOM   1264 2HZ  LYS A  85     -12.797 -25.453  -1.089  1.00  0.66           H  
ATOM   1265 3HZ  LYS A  85     -13.909 -25.342   0.126  1.00  0.66           H  
ATOM   1266  N   SER A  86     -11.255 -31.119   2.623  1.00  0.69           N  
ATOM   1267  CA  SER A  86     -10.816 -32.519   2.679  1.00  0.69           C  
ATOM   1268  C   SER A  86     -10.290 -33.053   1.364  1.00  0.69           C  
ATOM   1269  O   SER A  86     -10.787 -32.699   0.292  1.00  0.69           O  
ATOM   1270  CB  SER A  86     -11.946 -33.455   3.044  1.00  0.69           C  
ATOM   1271  OG  SER A  86     -12.472 -33.245   4.310  1.00  0.69           O  
ATOM   1272  H   SER A  86     -11.857 -30.816   1.869  1.00  0.69           H  
ATOM   1273  HA  SER A  86     -10.021 -32.601   3.413  1.00  0.69           H  
ATOM   1274 1HB  SER A  86     -12.739 -33.376   2.306  1.00  0.69           H  
ATOM   1275 2HB  SER A  86     -11.565 -34.469   2.985  1.00  0.69           H  
ATOM   1276  HG  SER A  86     -12.973 -34.085   4.482  1.00  0.69           H  
ATOM   1277  N   GLN A  87      -9.317 -33.960   1.464  1.00  0.74           N  
ATOM   1278  CA  GLN A  87      -8.779 -34.676   0.307  1.00  0.74           C  
ATOM   1279  C   GLN A  87      -8.537 -36.163   0.576  1.00  0.74           C  
ATOM   1280  O   GLN A  87      -8.282 -36.568   1.712  1.00  0.74           O  
ATOM   1281  CB  GLN A  87      -7.528 -33.975  -0.206  1.00  0.74           C  
ATOM   1282  CG  GLN A  87      -7.831 -32.609  -0.823  1.00  0.74           C  
ATOM   1283  CD  GLN A  87      -6.648 -31.935  -1.327  1.00  0.74           C  
ATOM   1284  OE1 GLN A  87      -5.620 -32.566  -1.482  1.00  0.74           O  
ATOM   1285  NE2 GLN A  87      -6.769 -30.639  -1.563  1.00  0.74           N  
ATOM   1286  H   GLN A  87      -8.944 -34.145   2.398  1.00  0.74           H  
ATOM   1287  HA  GLN A  87      -9.519 -34.620  -0.491  1.00  0.74           H  
ATOM   1288 1HB  GLN A  87      -6.845 -33.807   0.620  1.00  0.74           H  
ATOM   1289 2HB  GLN A  87      -7.022 -34.600  -0.945  1.00  0.74           H  
ATOM   1290 1HG  GLN A  87      -8.531 -32.742  -1.649  1.00  0.74           H  
ATOM   1291 2HG  GLN A  87      -8.261 -31.955  -0.078  1.00  0.74           H  
ATOM   1292 1HE2 GLN A  87      -5.971 -30.075  -1.855  1.00  0.74           H  
ATOM   1293 2HE2 GLN A  87      -7.643 -30.182  -1.405  1.00  0.74           H  
ATOM   1294  N   ILE A  88      -8.626 -36.976  -0.482  1.00  0.81           N  
ATOM   1295  CA  ILE A  88      -8.411 -38.425  -0.387  1.00  0.81           C  
ATOM   1296  C   ILE A  88      -7.049 -38.845  -0.932  1.00  0.81           C  
ATOM   1297  O   ILE A  88      -6.660 -38.431  -2.025  1.00  0.81           O  
ATOM   1298  CB  ILE A  88      -9.495 -39.200  -1.159  1.00  0.81           C  
ATOM   1299  CG1 ILE A  88     -10.891 -38.810  -0.675  1.00  0.81           C  
ATOM   1300  CG2 ILE A  88      -9.290 -40.708  -1.009  1.00  0.81           C  
ATOM   1301  CD1 ILE A  88     -11.104 -39.078   0.768  1.00  0.81           C  
ATOM   1302  H   ILE A  88      -8.843 -36.581  -1.387  1.00  0.81           H  
ATOM   1303  HA  ILE A  88      -8.460 -38.713   0.660  1.00  0.81           H  
ATOM   1304  HB  ILE A  88      -9.426 -38.944  -2.205  1.00  0.81           H  
ATOM   1305 1HG1 ILE A  88     -11.050 -37.748  -0.860  1.00  0.81           H  
ATOM   1306 2HG1 ILE A  88     -11.632 -39.376  -1.240  1.00  0.81           H  
ATOM   1307 1HG2 ILE A  88     -10.055 -41.237  -1.575  1.00  0.81           H  
ATOM   1308 2HG2 ILE A  88      -8.312 -40.989  -1.390  1.00  0.81           H  
ATOM   1309 3HG2 ILE A  88      -9.362 -40.978   0.048  1.00  0.81           H  
ATOM   1310 1HD1 ILE A  88     -12.112 -38.781   1.062  1.00  0.81           H  
ATOM   1311 2HD1 ILE A  88     -10.964 -40.141   0.972  1.00  0.81           H  
ATOM   1312 3HD1 ILE A  88     -10.385 -38.505   1.327  1.00  0.81           H  
ATOM   1313  N   PHE A  89      -6.329 -39.658  -0.157  1.00  0.90           N  
ATOM   1314  CA  PHE A  89      -5.010 -40.122  -0.554  1.00  0.90           C  
ATOM   1315  C   PHE A  89      -4.868 -41.641  -0.484  1.00  0.90           C  
ATOM   1316  O   PHE A  89      -5.445 -42.299   0.381  1.00  0.90           O  
ATOM   1317  CB  PHE A  89      -3.971 -39.486   0.365  1.00  0.90           C  
ATOM   1318  CG  PHE A  89      -4.016 -37.999   0.291  1.00  0.90           C  
ATOM   1319  CD1 PHE A  89      -4.786 -37.263   1.194  1.00  0.90           C  
ATOM   1320  CD2 PHE A  89      -3.346 -37.334  -0.705  1.00  0.90           C  
ATOM   1321  CE1 PHE A  89      -4.857 -35.896   1.092  1.00  0.90           C  
ATOM   1322  CE2 PHE A  89      -3.427 -35.981  -0.814  1.00  0.90           C  
ATOM   1323  CZ  PHE A  89      -4.180 -35.256   0.084  1.00  0.90           C  
ATOM   1324  H   PHE A  89      -6.716 -39.942   0.737  1.00  0.90           H  
ATOM   1325  HA  PHE A  89      -4.826 -39.806  -1.582  1.00  0.90           H  
ATOM   1326 1HB  PHE A  89      -4.161 -39.787   1.398  1.00  0.90           H  
ATOM   1327 2HB  PHE A  89      -2.972 -39.827   0.092  1.00  0.90           H  
ATOM   1328  HD1 PHE A  89      -5.339 -37.784   1.983  1.00  0.90           H  
ATOM   1329  HD2 PHE A  89      -2.754 -37.904  -1.421  1.00  0.90           H  
ATOM   1330  HE1 PHE A  89      -5.458 -35.327   1.798  1.00  0.90           H  
ATOM   1331  HE2 PHE A  89      -2.891 -35.478  -1.614  1.00  0.90           H  
ATOM   1332  HZ  PHE A  89      -4.237 -34.182  -0.017  1.00  0.90           H  
ATOM   1333  N   SER A  90      -4.070 -42.200  -1.386  1.00  1.00           N  
ATOM   1334  CA  SER A  90      -3.757 -43.630  -1.361  1.00  1.00           C  
ATOM   1335  C   SER A  90      -2.469 -43.834  -0.583  1.00  1.00           C  
ATOM   1336  O   SER A  90      -1.891 -42.860  -0.094  1.00  1.00           O  
ATOM   1337  CB  SER A  90      -3.637 -44.188  -2.748  1.00  1.00           C  
ATOM   1338  OG  SER A  90      -2.480 -43.714  -3.372  1.00  1.00           O  
ATOM   1339  H   SER A  90      -3.641 -41.620  -2.094  1.00  1.00           H  
ATOM   1340  HA  SER A  90      -4.556 -44.168  -0.847  1.00  1.00           H  
ATOM   1341 1HB  SER A  90      -3.605 -45.275  -2.694  1.00  1.00           H  
ATOM   1342 2HB  SER A  90      -4.513 -43.913  -3.332  1.00  1.00           H  
ATOM   1343  HG  SER A  90      -1.737 -44.052  -2.835  1.00  1.00           H  
ATOM   1344  N   THR A  91      -2.049 -45.081  -0.413  1.00  1.11           N  
ATOM   1345  CA  THR A  91      -0.833 -45.379   0.327  1.00  1.11           C  
ATOM   1346  C   THR A  91       0.390 -45.317  -0.591  1.00  1.11           C  
ATOM   1347  O   THR A  91       0.233 -45.106  -1.801  1.00  1.11           O  
ATOM   1348  CB  THR A  91      -0.992 -46.720   1.029  1.00  1.11           C  
ATOM   1349  OG1 THR A  91      -1.165 -47.739   0.062  1.00  1.11           O  
ATOM   1350  CG2 THR A  91      -2.180 -46.655   1.954  1.00  1.11           C  
ATOM   1351  H   THR A  91      -2.543 -45.867  -0.841  1.00  1.11           H  
ATOM   1352  HA  THR A  91      -0.705 -44.621   1.099  1.00  1.11           H  
ATOM   1353  HB  THR A  91      -0.124 -46.937   1.601  1.00  1.11           H  
ATOM   1354  HG1 THR A  91      -1.973 -47.574  -0.468  1.00  1.11           H  
ATOM   1355 1HG2 THR A  91      -2.289 -47.607   2.468  1.00  1.11           H  
ATOM   1356 2HG2 THR A  91      -2.020 -45.871   2.679  1.00  1.11           H  
ATOM   1357 3HG2 THR A  91      -3.082 -46.435   1.377  1.00  1.11           H  
ATOM   1358  N   ALA A  92       1.598 -45.413  -0.014  1.00  1.19           N  
ATOM   1359  CA  ALA A  92       2.848 -45.399  -0.772  1.00  1.19           C  
ATOM   1360  C   ALA A  92       3.287 -46.799  -1.206  1.00  1.19           C  
ATOM   1361  O   ALA A  92       3.842 -46.968  -2.289  1.00  1.19           O  
ATOM   1362  CB  ALA A  92       3.950 -44.785   0.050  1.00  1.19           C  
ATOM   1363  H   ALA A  92       1.665 -45.582   0.983  1.00  1.19           H  
ATOM   1364  HA  ALA A  92       2.691 -44.797  -1.661  1.00  1.19           H  
ATOM   1365 1HB  ALA A  92       4.865 -44.753  -0.542  1.00  1.19           H  
ATOM   1366 2HB  ALA A  92       3.667 -43.783   0.347  1.00  1.19           H  
ATOM   1367 3HB  ALA A  92       4.115 -45.392   0.940  1.00  1.19           H  
ATOM   1368  N   SER A  93       3.056 -47.799  -0.355  1.00  1.24           N  
ATOM   1369  CA  SER A  93       3.499 -49.161  -0.667  1.00  1.24           C  
ATOM   1370  C   SER A  93       2.422 -50.192  -0.347  1.00  1.24           C  
ATOM   1371  O   SER A  93       1.518 -49.925   0.436  1.00  1.24           O  
ATOM   1372  CB  SER A  93       4.771 -49.482   0.092  1.00  1.24           C  
ATOM   1373  OG  SER A  93       5.800 -48.593  -0.243  1.00  1.24           O  
ATOM   1374  H   SER A  93       2.602 -47.595   0.539  1.00  1.24           H  
ATOM   1375  HA  SER A  93       3.712 -49.220  -1.736  1.00  1.24           H  
ATOM   1376 1HB  SER A  93       4.576 -49.431   1.164  1.00  1.24           H  
ATOM   1377 2HB  SER A  93       5.079 -50.500  -0.134  1.00  1.24           H  
ATOM   1378  HG  SER A  93       5.898 -48.647  -1.203  1.00  1.24           H  
ATOM   1379  N   ASP A  94       2.522 -51.384  -0.946  1.00  1.23           N  
ATOM   1380  CA  ASP A  94       1.542 -52.435  -0.661  1.00  1.23           C  
ATOM   1381  C   ASP A  94       1.602 -52.876   0.820  1.00  1.23           C  
ATOM   1382  O   ASP A  94       0.600 -52.996   1.540  1.00  1.23           O  
ATOM   1383  CB  ASP A  94       1.854 -53.664  -1.537  1.00  1.23           C  
ATOM   1384  CG  ASP A  94       1.623 -53.498  -3.069  1.00  1.23           C  
ATOM   1385  OD1 ASP A  94       1.010 -52.534  -3.510  1.00  1.23           O  
ATOM   1386  OD2 ASP A  94       2.033 -54.381  -3.776  1.00  1.23           O  
ATOM   1387  H   ASP A  94       3.275 -51.559  -1.596  1.00  1.23           H  
ATOM   1388  HA  ASP A  94       0.550 -52.052  -0.876  1.00  1.23           H  
ATOM   1389 1HB  ASP A  94       2.888 -53.961  -1.378  1.00  1.23           H  
ATOM   1390 2HB  ASP A  94       1.235 -54.495  -1.193  1.00  1.23           H  
ATOM   1391  N   ASN A  95       2.813 -53.048   1.326  1.00  1.17           N  
ATOM   1392  CA  ASN A  95       2.970 -53.505   2.701  1.00  1.17           C  
ATOM   1393  C   ASN A  95       3.035 -52.323   3.655  1.00  1.17           C  
ATOM   1394  O   ASN A  95       4.073 -52.044   4.255  1.00  1.17           O  
ATOM   1395  CB  ASN A  95       4.174 -54.404   2.817  1.00  1.17           C  
ATOM   1396  CG  ASN A  95       3.999 -55.680   2.033  1.00  1.17           C  
ATOM   1397  OD1 ASN A  95       2.916 -56.278   2.032  1.00  1.17           O  
ATOM   1398  ND2 ASN A  95       5.042 -56.109   1.368  1.00  1.17           N  
ATOM   1399  H   ASN A  95       3.622 -52.898   0.745  1.00  1.17           H  
ATOM   1400  HA  ASN A  95       2.091 -54.088   2.975  1.00  1.17           H  
ATOM   1401 1HB  ASN A  95       5.057 -53.880   2.449  1.00  1.17           H  
ATOM   1402 2HB  ASN A  95       4.348 -54.649   3.865  1.00  1.17           H  
ATOM   1403 1HD2 ASN A  95       4.982 -56.953   0.834  1.00  1.17           H  
ATOM   1404 2HD2 ASN A  95       5.901 -55.598   1.398  1.00  1.17           H  
ATOM   1405  N   GLN A  96       1.916 -51.627   3.772  1.00  1.08           N  
ATOM   1406  CA  GLN A  96       1.855 -50.408   4.561  1.00  1.08           C  
ATOM   1407  C   GLN A  96       0.657 -50.291   5.512  1.00  1.08           C  
ATOM   1408  O   GLN A  96      -0.300 -49.584   5.205  1.00  1.08           O  
ATOM   1409  CB  GLN A  96       1.871 -49.201   3.640  1.00  1.08           C  
ATOM   1410  CG  GLN A  96       1.938 -47.920   4.384  1.00  1.08           C  
ATOM   1411  CD  GLN A  96       2.077 -46.689   3.530  1.00  1.08           C  
ATOM   1412  OE1 GLN A  96       2.160 -46.703   2.283  1.00  1.08           O  
ATOM   1413  NE2 GLN A  96       2.121 -45.573   4.232  1.00  1.08           N  
ATOM   1414  H   GLN A  96       1.115 -51.956   3.230  1.00  1.08           H  
ATOM   1415  HA  GLN A  96       2.770 -50.343   5.139  1.00  1.08           H  
ATOM   1416 1HB  GLN A  96       2.728 -49.261   2.974  1.00  1.08           H  
ATOM   1417 2HB  GLN A  96       0.974 -49.200   3.017  1.00  1.08           H  
ATOM   1418 1HG  GLN A  96       1.017 -47.819   4.962  1.00  1.08           H  
ATOM   1419 2HG  GLN A  96       2.789 -47.957   5.065  1.00  1.08           H  
ATOM   1420 1HE2 GLN A  96       2.227 -44.688   3.788  1.00  1.08           H  
ATOM   1421 2HE2 GLN A  96       2.050 -45.652   5.255  1.00  1.08           H  
ATOM   1422  N   PRO A  97       0.674 -50.976   6.669  1.00  0.98           N  
ATOM   1423  CA  PRO A  97      -0.354 -50.930   7.698  1.00  0.98           C  
ATOM   1424  C   PRO A  97      -0.397 -49.591   8.474  1.00  0.98           C  
ATOM   1425  O   PRO A  97      -1.348 -49.310   9.222  1.00  0.98           O  
ATOM   1426  CB  PRO A  97       0.010 -52.128   8.581  1.00  0.98           C  
ATOM   1427  CG  PRO A  97       1.499 -52.310   8.399  1.00  0.98           C  
ATOM   1428  CD  PRO A  97       1.772 -51.930   6.962  1.00  0.98           C  
ATOM   1429  HA  PRO A  97      -1.304 -51.089   7.179  1.00  0.98           H  
ATOM   1430 1HB  PRO A  97      -0.274 -51.916   9.620  1.00  0.98           H  
ATOM   1431 2HB  PRO A  97      -0.575 -53.003   8.267  1.00  0.98           H  
ATOM   1432 1HG  PRO A  97       2.043 -51.675   9.116  1.00  0.98           H  
ATOM   1433 2HG  PRO A  97       1.780 -53.350   8.620  1.00  0.98           H  
ATOM   1434 1HD  PRO A  97       2.759 -51.461   6.930  1.00  0.98           H  
ATOM   1435 2HD  PRO A  97       1.702 -52.814   6.309  1.00  0.98           H  
ATOM   1436  N   THR A  98       0.655 -48.778   8.317  1.00  0.88           N  
ATOM   1437  CA  THR A  98       0.714 -47.466   8.954  1.00  0.88           C  
ATOM   1438  C   THR A  98       0.887 -46.370   7.911  1.00  0.88           C  
ATOM   1439  O   THR A  98       1.771 -46.451   7.052  1.00  0.88           O  
ATOM   1440  CB  THR A  98       1.861 -47.354   9.978  1.00  0.88           C  
ATOM   1441  OG1 THR A  98       1.679 -48.315  11.027  1.00  0.88           O  
ATOM   1442  CG2 THR A  98       1.902 -45.940  10.579  1.00  0.88           C  
ATOM   1443  H   THR A  98       1.417 -49.059   7.726  1.00  0.88           H  
ATOM   1444  HA  THR A  98      -0.225 -47.291   9.470  1.00  0.88           H  
ATOM   1445  HB  THR A  98       2.809 -47.557   9.486  1.00  0.88           H  
ATOM   1446  HG1 THR A  98       2.313 -48.140  11.727  1.00  0.88           H  
ATOM   1447 1HG2 THR A  98       2.711 -45.868  11.305  1.00  0.88           H  
ATOM   1448 2HG2 THR A  98       2.068 -45.202   9.798  1.00  0.88           H  
ATOM   1449 3HG2 THR A  98       0.963 -45.732  11.064  1.00  0.88           H  
ATOM   1450  N   VAL A  99       0.073 -45.328   8.029  1.00  0.80           N  
ATOM   1451  CA  VAL A  99       0.139 -44.172   7.144  1.00  0.80           C  
ATOM   1452  C   VAL A  99       0.459 -42.915   7.936  1.00  0.80           C  
ATOM   1453  O   VAL A  99      -0.217 -42.597   8.912  1.00  0.80           O  
ATOM   1454  CB  VAL A  99      -1.191 -44.016   6.374  1.00  0.80           C  
ATOM   1455  CG1 VAL A  99      -1.177 -42.769   5.512  1.00  0.80           C  
ATOM   1456  CG2 VAL A  99      -1.403 -45.251   5.489  1.00  0.80           C  
ATOM   1457  H   VAL A  99      -0.613 -45.350   8.786  1.00  0.80           H  
ATOM   1458  HA  VAL A  99       0.935 -44.327   6.422  1.00  0.80           H  
ATOM   1459  HB  VAL A  99      -2.010 -43.926   7.088  1.00  0.80           H  
ATOM   1460 1HG1 VAL A  99      -2.125 -42.679   4.982  1.00  0.80           H  
ATOM   1461 2HG1 VAL A  99      -1.033 -41.887   6.143  1.00  0.80           H  
ATOM   1462 3HG1 VAL A  99      -0.364 -42.833   4.790  1.00  0.80           H  
ATOM   1463 1HG2 VAL A  99      -2.346 -45.154   4.958  1.00  0.80           H  
ATOM   1464 2HG2 VAL A  99      -0.592 -45.328   4.773  1.00  0.80           H  
ATOM   1465 3HG2 VAL A  99      -1.423 -46.150   6.093  1.00  0.80           H  
ATOM   1466  N   THR A 100       1.498 -42.197   7.523  1.00  0.74           N  
ATOM   1467  CA  THR A 100       1.876 -40.980   8.231  1.00  0.74           C  
ATOM   1468  C   THR A 100       1.374 -39.756   7.495  1.00  0.74           C  
ATOM   1469  O   THR A 100       1.566 -39.624   6.285  1.00  0.74           O  
ATOM   1470  CB  THR A 100       3.405 -40.851   8.411  1.00  0.74           C  
ATOM   1471  OG1 THR A 100       3.900 -41.954   9.176  1.00  0.74           O  
ATOM   1472  CG2 THR A 100       3.734 -39.536   9.152  1.00  0.74           C  
ATOM   1473  H   THR A 100       2.030 -42.497   6.720  1.00  0.74           H  
ATOM   1474  HA  THR A 100       1.426 -40.987   9.224  1.00  0.74           H  
ATOM   1475  HB  THR A 100       3.889 -40.848   7.437  1.00  0.74           H  
ATOM   1476  HG1 THR A 100       3.540 -41.889  10.103  1.00  0.74           H  
ATOM   1477 1HG2 THR A 100       4.805 -39.448   9.283  1.00  0.74           H  
ATOM   1478 2HG2 THR A 100       3.374 -38.693   8.585  1.00  0.74           H  
ATOM   1479 3HG2 THR A 100       3.247 -39.546  10.131  1.00  0.74           H  
ATOM   1480  N   ILE A 101       0.726 -38.874   8.235  1.00  0.70           N  
ATOM   1481  CA  ILE A 101       0.236 -37.615   7.726  1.00  0.70           C  
ATOM   1482  C   ILE A 101       1.137 -36.511   8.246  1.00  0.70           C  
ATOM   1483  O   ILE A 101       1.375 -36.404   9.452  1.00  0.70           O  
ATOM   1484  CB  ILE A 101      -1.220 -37.363   8.165  1.00  0.70           C  
ATOM   1485  CG1 ILE A 101      -2.142 -38.448   7.582  1.00  0.70           C  
ATOM   1486  CG2 ILE A 101      -1.699 -35.958   7.736  1.00  0.70           C  
ATOM   1487  CD1 ILE A 101      -2.277 -39.683   8.454  1.00  0.70           C  
ATOM   1488  H   ILE A 101       0.592 -39.080   9.221  1.00  0.70           H  
ATOM   1489  HA  ILE A 101       0.284 -37.623   6.638  1.00  0.70           H  
ATOM   1490  HB  ILE A 101      -1.276 -37.444   9.254  1.00  0.70           H  
ATOM   1491 1HG1 ILE A 101      -3.128 -38.024   7.436  1.00  0.70           H  
ATOM   1492 2HG1 ILE A 101      -1.747 -38.757   6.614  1.00  0.70           H  
ATOM   1493 1HG2 ILE A 101      -2.725 -35.803   8.071  1.00  0.70           H  
ATOM   1494 2HG2 ILE A 101      -1.054 -35.203   8.183  1.00  0.70           H  
ATOM   1495 3HG2 ILE A 101      -1.657 -35.873   6.650  1.00  0.70           H  
ATOM   1496 1HD1 ILE A 101      -2.941 -40.393   7.963  1.00  0.70           H  
ATOM   1497 2HD1 ILE A 101      -1.307 -40.148   8.607  1.00  0.70           H  
ATOM   1498 3HD1 ILE A 101      -2.689 -39.407   9.419  1.00  0.70           H  
ATOM   1499  N   LYS A 102       1.692 -35.724   7.339  1.00  0.68           N  
ATOM   1500  CA  LYS A 102       2.561 -34.634   7.756  1.00  0.68           C  
ATOM   1501  C   LYS A 102       1.967 -33.351   7.231  1.00  0.68           C  
ATOM   1502  O   LYS A 102       1.709 -33.224   6.032  1.00  0.68           O  
ATOM   1503  CB  LYS A 102       3.992 -34.824   7.256  1.00  0.68           C  
ATOM   1504  CG  LYS A 102       4.663 -36.098   7.761  1.00  0.68           C  
ATOM   1505  CD  LYS A 102       6.123 -36.131   7.396  1.00  0.68           C  
ATOM   1506  CE  LYS A 102       6.810 -37.381   7.906  1.00  0.68           C  
ATOM   1507  NZ  LYS A 102       8.251 -37.400   7.530  1.00  0.68           N  
ATOM   1508  H   LYS A 102       1.491 -35.876   6.362  1.00  0.68           H  
ATOM   1509  HA  LYS A 102       2.570 -34.570   8.842  1.00  0.68           H  
ATOM   1510 1HB  LYS A 102       4.003 -34.848   6.177  1.00  0.68           H  
ATOM   1511 2HB  LYS A 102       4.602 -33.978   7.575  1.00  0.68           H  
ATOM   1512 1HG  LYS A 102       4.533 -36.224   8.817  1.00  0.68           H  
ATOM   1513 2HG  LYS A 102       4.188 -36.939   7.262  1.00  0.68           H  
ATOM   1514 1HD  LYS A 102       6.215 -36.106   6.312  1.00  0.68           H  
ATOM   1515 2HD  LYS A 102       6.620 -35.250   7.803  1.00  0.68           H  
ATOM   1516 1HE  LYS A 102       6.722 -37.421   8.992  1.00  0.68           H  
ATOM   1517 2HE  LYS A 102       6.320 -38.256   7.479  1.00  0.68           H  
ATOM   1518 1HZ  LYS A 102       8.684 -38.243   7.879  1.00  0.68           H  
ATOM   1519 2HZ  LYS A 102       8.332 -37.368   6.520  1.00  0.68           H  
ATOM   1520 3HZ  LYS A 102       8.712 -36.594   7.929  1.00  0.68           H  
ATOM   1521  N   VAL A 103       1.743 -32.410   8.137  1.00  0.66           N  
ATOM   1522  CA  VAL A 103       1.091 -31.148   7.838  1.00  0.66           C  
ATOM   1523  C   VAL A 103       2.049 -29.985   7.745  1.00  0.66           C  
ATOM   1524  O   VAL A 103       2.780 -29.691   8.697  1.00  0.66           O  
ATOM   1525  CB  VAL A 103       0.064 -30.868   8.933  1.00  0.66           C  
ATOM   1526  CG1 VAL A 103      -0.602 -29.534   8.694  1.00  0.66           C  
ATOM   1527  CG2 VAL A 103      -0.929 -32.024   8.963  1.00  0.66           C  
ATOM   1528  H   VAL A 103       2.006 -32.581   9.105  1.00  0.66           H  
ATOM   1529  HA  VAL A 103       0.572 -31.249   6.883  1.00  0.66           H  
ATOM   1530  HB  VAL A 103       0.572 -30.804   9.900  1.00  0.66           H  
ATOM   1531 1HG1 VAL A 103      -1.318 -29.329   9.482  1.00  0.66           H  
ATOM   1532 2HG1 VAL A 103       0.155 -28.765   8.684  1.00  0.66           H  
ATOM   1533 3HG1 VAL A 103      -1.090 -29.543   7.755  1.00  0.66           H  
ATOM   1534 1HG2 VAL A 103      -1.648 -31.856   9.739  1.00  0.66           H  
ATOM   1535 2HG2 VAL A 103      -1.436 -32.095   8.008  1.00  0.66           H  
ATOM   1536 3HG2 VAL A 103      -0.398 -32.955   9.163  1.00  0.66           H  
ATOM   1537  N   TYR A 104       2.013 -29.326   6.591  1.00  0.65           N  
ATOM   1538  CA  TYR A 104       2.891 -28.214   6.246  1.00  0.65           C  
ATOM   1539  C   TYR A 104       2.173 -26.914   5.924  1.00  0.65           C  
ATOM   1540  O   TYR A 104       1.011 -26.899   5.497  1.00  0.65           O  
ATOM   1541  CB  TYR A 104       3.769 -28.576   5.050  1.00  0.65           C  
ATOM   1542  CG  TYR A 104       4.800 -29.625   5.311  1.00  0.65           C  
ATOM   1543  CD1 TYR A 104       4.475 -30.961   5.272  1.00  0.65           C  
ATOM   1544  CD2 TYR A 104       6.109 -29.232   5.558  1.00  0.65           C  
ATOM   1545  CE1 TYR A 104       5.456 -31.892   5.482  1.00  0.65           C  
ATOM   1546  CE2 TYR A 104       7.088 -30.173   5.760  1.00  0.65           C  
ATOM   1547  CZ  TYR A 104       6.761 -31.510   5.714  1.00  0.65           C  
ATOM   1548  OH  TYR A 104       7.730 -32.486   5.878  1.00  0.65           O  
ATOM   1549  H   TYR A 104       1.335 -29.636   5.894  1.00  0.65           H  
ATOM   1550  HA  TYR A 104       3.530 -28.021   7.103  1.00  0.65           H  
ATOM   1551 1HB  TYR A 104       3.133 -28.923   4.228  1.00  0.65           H  
ATOM   1552 2HB  TYR A 104       4.283 -27.680   4.703  1.00  0.65           H  
ATOM   1553  HD1 TYR A 104       3.448 -31.281   5.072  1.00  0.65           H  
ATOM   1554  HD2 TYR A 104       6.364 -28.172   5.579  1.00  0.65           H  
ATOM   1555  HE1 TYR A 104       5.216 -32.939   5.455  1.00  0.65           H  
ATOM   1556  HE2 TYR A 104       8.117 -29.859   5.938  1.00  0.65           H  
ATOM   1557  HH  TYR A 104       7.430 -33.314   5.424  1.00  0.65           H  
ATOM   1558  N   GLU A 105       2.913 -25.820   6.082  1.00  0.65           N  
ATOM   1559  CA  GLU A 105       2.444 -24.495   5.720  1.00  0.65           C  
ATOM   1560  C   GLU A 105       3.462 -23.763   4.851  1.00  0.65           C  
ATOM   1561  O   GLU A 105       4.661 -23.707   5.155  1.00  0.65           O  
ATOM   1562  CB  GLU A 105       2.116 -23.702   6.981  1.00  0.65           C  
ATOM   1563  CG  GLU A 105       1.588 -22.326   6.726  1.00  0.65           C  
ATOM   1564  CD  GLU A 105       1.073 -21.633   7.964  1.00  0.65           C  
ATOM   1565  OE1 GLU A 105       1.052 -22.240   8.998  1.00  0.65           O  
ATOM   1566  OE2 GLU A 105       0.691 -20.492   7.864  1.00  0.65           O  
ATOM   1567  H   GLU A 105       3.843 -25.923   6.478  1.00  0.65           H  
ATOM   1568  HA  GLU A 105       1.531 -24.601   5.139  1.00  0.65           H  
ATOM   1569 1HB  GLU A 105       1.389 -24.235   7.539  1.00  0.65           H  
ATOM   1570 2HB  GLU A 105       3.008 -23.615   7.604  1.00  0.65           H  
ATOM   1571 1HG  GLU A 105       2.399 -21.744   6.313  1.00  0.65           H  
ATOM   1572 2HG  GLU A 105       0.795 -22.378   5.974  1.00  0.65           H  
ATOM   1573  N   GLY A 106       2.979 -23.214   3.748  1.00  0.65           N  
ATOM   1574  CA  GLY A 106       3.837 -22.506   2.819  1.00  0.65           C  
ATOM   1575  C   GLY A 106       3.330 -22.663   1.403  1.00  0.65           C  
ATOM   1576  O   GLY A 106       2.460 -23.482   1.130  1.00  0.65           O  
ATOM   1577  H   GLY A 106       1.980 -23.296   3.548  1.00  0.65           H  
ATOM   1578 1HA  GLY A 106       3.868 -21.453   3.080  1.00  0.65           H  
ATOM   1579 2HA  GLY A 106       4.852 -22.886   2.894  1.00  0.65           H  
ATOM   1580  N   GLU A 107       3.871 -21.865   0.502  1.00  0.66           N  
ATOM   1581  CA  GLU A 107       3.436 -21.882  -0.882  1.00  0.66           C  
ATOM   1582  C   GLU A 107       4.229 -22.774  -1.846  1.00  0.66           C  
ATOM   1583  O   GLU A 107       3.859 -22.880  -3.025  1.00  0.66           O  
ATOM   1584  CB  GLU A 107       3.456 -20.444  -1.395  1.00  0.66           C  
ATOM   1585  CG  GLU A 107       2.493 -19.531  -0.716  1.00  0.66           C  
ATOM   1586  CD  GLU A 107       1.121 -19.909  -1.023  1.00  0.66           C  
ATOM   1587  OE1 GLU A 107       0.823 -20.044  -2.184  1.00  0.66           O  
ATOM   1588  OE2 GLU A 107       0.348 -20.118  -0.126  1.00  0.66           O  
ATOM   1589  H   GLU A 107       4.596 -21.220   0.783  1.00  0.66           H  
ATOM   1590  HA  GLU A 107       2.403 -22.233  -0.890  1.00  0.66           H  
ATOM   1591 1HB  GLU A 107       4.446 -20.024  -1.238  1.00  0.66           H  
ATOM   1592 2HB  GLU A 107       3.258 -20.428  -2.465  1.00  0.66           H  
ATOM   1593 1HG  GLU A 107       2.646 -19.564   0.357  1.00  0.66           H  
ATOM   1594 2HG  GLU A 107       2.673 -18.518  -1.062  1.00  0.66           H  
ATOM   1595  N   ARG A 108       5.307 -23.416  -1.398  1.00  0.67           N  
ATOM   1596  CA  ARG A 108       6.100 -24.153  -2.367  1.00  0.67           C  
ATOM   1597  C   ARG A 108       5.491 -25.537  -2.623  1.00  0.67           C  
ATOM   1598  O   ARG A 108       5.016 -26.174  -1.691  1.00  0.67           O  
ATOM   1599  CB  ARG A 108       7.511 -24.280  -1.853  1.00  0.67           C  
ATOM   1600  CG  ARG A 108       8.167 -22.938  -1.634  1.00  0.67           C  
ATOM   1601  CD  ARG A 108       9.450 -23.087  -1.007  1.00  0.67           C  
ATOM   1602  NE  ARG A 108      10.449 -23.629  -1.914  1.00  0.67           N  
ATOM   1603  CZ  ARG A 108      11.341 -22.885  -2.570  1.00  0.67           C  
ATOM   1604  NH1 ARG A 108      11.351 -21.595  -2.357  1.00  0.67           N  
ATOM   1605  NH2 ARG A 108      12.203 -23.456  -3.394  1.00  0.67           N  
ATOM   1606  H   ARG A 108       5.589 -23.418  -0.414  1.00  0.67           H  
ATOM   1607  HA  ARG A 108       6.141 -23.560  -3.271  1.00  0.67           H  
ATOM   1608 1HB  ARG A 108       7.537 -24.840  -0.922  1.00  0.67           H  
ATOM   1609 2HB  ARG A 108       8.119 -24.826  -2.581  1.00  0.67           H  
ATOM   1610 1HG  ARG A 108       8.309 -22.466  -2.595  1.00  0.67           H  
ATOM   1611 2HG  ARG A 108       7.538 -22.315  -1.001  1.00  0.67           H  
ATOM   1612 1HD  ARG A 108       9.796 -22.118  -0.651  1.00  0.67           H  
ATOM   1613 2HD  ARG A 108       9.336 -23.761  -0.163  1.00  0.67           H  
ATOM   1614  HE  ARG A 108      10.451 -24.631  -2.090  1.00  0.67           H  
ATOM   1615 1HH1 ARG A 108      10.682 -21.214  -1.701  1.00  0.67           H  
ATOM   1616 2HH1 ARG A 108      12.035 -21.002  -2.811  1.00  0.67           H  
ATOM   1617 1HH2 ARG A 108      12.176 -24.469  -3.532  1.00  0.67           H  
ATOM   1618 2HH2 ARG A 108      12.880 -22.901  -3.894  1.00  0.67           H  
ATOM   1619  N   PRO A 109       5.516 -26.071  -3.851  1.00  0.69           N  
ATOM   1620  CA  PRO A 109       5.135 -27.441  -4.172  1.00  0.69           C  
ATOM   1621  C   PRO A 109       5.950 -28.508  -3.439  1.00  0.69           C  
ATOM   1622  O   PRO A 109       5.520 -29.653  -3.371  1.00  0.69           O  
ATOM   1623  CB  PRO A 109       5.390 -27.521  -5.674  1.00  0.69           C  
ATOM   1624  CG  PRO A 109       5.256 -26.094  -6.161  1.00  0.69           C  
ATOM   1625  CD  PRO A 109       5.800 -25.234  -5.024  1.00  0.69           C  
ATOM   1626  HA  PRO A 109       4.065 -27.570  -3.956  1.00  0.69           H  
ATOM   1627 1HB  PRO A 109       6.389 -27.949  -5.863  1.00  0.69           H  
ATOM   1628 2HB  PRO A 109       4.662 -28.202  -6.139  1.00  0.69           H  
ATOM   1629 1HG  PRO A 109       5.804 -25.959  -7.106  1.00  0.69           H  
ATOM   1630 2HG  PRO A 109       4.202 -25.874  -6.377  1.00  0.69           H  
ATOM   1631 1HD  PRO A 109       6.876 -25.040  -5.116  1.00  0.69           H  
ATOM   1632 2HD  PRO A 109       5.202 -24.311  -5.009  1.00  0.69           H  
ATOM   1633  N   LEU A 110       7.140 -28.174  -2.940  1.00  0.72           N  
ATOM   1634  CA  LEU A 110       7.939 -29.185  -2.254  1.00  0.72           C  
ATOM   1635  C   LEU A 110       7.980 -28.964  -0.744  1.00  0.72           C  
ATOM   1636  O   LEU A 110       8.294 -27.873  -0.255  1.00  0.72           O  
ATOM   1637  CB  LEU A 110       9.337 -29.182  -2.842  1.00  0.72           C  
ATOM   1638  CG  LEU A 110       9.356 -29.402  -4.366  1.00  0.72           C  
ATOM   1639  CD1 LEU A 110      10.733 -29.323  -4.839  1.00  0.72           C  
ATOM   1640  CD2 LEU A 110       8.726 -30.761  -4.732  1.00  0.72           C  
ATOM   1641  H   LEU A 110       7.493 -27.232  -3.026  1.00  0.72           H  
ATOM   1642  HA  LEU A 110       7.496 -30.164  -2.435  1.00  0.72           H  
ATOM   1643 1HB  LEU A 110       9.812 -28.223  -2.629  1.00  0.72           H  
ATOM   1644 2HB  LEU A 110       9.917 -29.976  -2.375  1.00  0.72           H  
ATOM   1645  HG  LEU A 110       8.796 -28.600  -4.853  1.00  0.72           H  
ATOM   1646 1HD1 LEU A 110      10.718 -29.444  -5.892  1.00  0.72           H  
ATOM   1647 2HD1 LEU A 110      11.155 -28.345  -4.589  1.00  0.72           H  
ATOM   1648 3HD1 LEU A 110      11.324 -30.106  -4.383  1.00  0.72           H  
ATOM   1649 1HD2 LEU A 110       8.747 -30.894  -5.817  1.00  0.72           H  
ATOM   1650 2HD2 LEU A 110       9.288 -31.569  -4.257  1.00  0.72           H  
ATOM   1651 3HD2 LEU A 110       7.698 -30.794  -4.386  1.00  0.72           H  
ATOM   1652  N   THR A 111       7.733 -30.035  -0.005  1.00  0.75           N  
ATOM   1653  CA  THR A 111       7.640 -29.978   1.449  1.00  0.75           C  
ATOM   1654  C   THR A 111       8.935 -29.681   2.161  1.00  0.75           C  
ATOM   1655  O   THR A 111       8.934 -29.079   3.229  1.00  0.75           O  
ATOM   1656  CB  THR A 111       7.118 -31.301   1.957  1.00  0.75           C  
ATOM   1657  OG1 THR A 111       8.016 -32.348   1.525  1.00  0.75           O  
ATOM   1658  CG2 THR A 111       5.748 -31.499   1.395  1.00  0.75           C  
ATOM   1659  H   THR A 111       7.558 -30.924  -0.480  1.00  0.75           H  
ATOM   1660  HA  THR A 111       6.925 -29.199   1.708  1.00  0.75           H  
ATOM   1661  HB  THR A 111       7.083 -31.295   3.021  1.00  0.75           H  
ATOM   1662  HG1 THR A 111       7.882 -33.176   2.039  1.00  0.75           H  
ATOM   1663 1HG2 THR A 111       5.354 -32.401   1.716  1.00  0.75           H  
ATOM   1664 2HG2 THR A 111       5.104 -30.691   1.731  1.00  0.75           H  
ATOM   1665 3HG2 THR A 111       5.808 -31.498   0.318  1.00  0.75           H  
ATOM   1666  N   LYS A 112      10.048 -30.034   1.541  1.00  0.77           N  
ATOM   1667  CA  LYS A 112      11.351 -29.828   2.148  1.00  0.77           C  
ATOM   1668  C   LYS A 112      11.641 -28.356   2.437  1.00  0.77           C  
ATOM   1669  O   LYS A 112      12.489 -28.051   3.277  1.00  0.77           O  
ATOM   1670  CB  LYS A 112      12.446 -30.423   1.251  1.00  0.77           C  
ATOM   1671  CG  LYS A 112      12.674 -29.683  -0.086  1.00  0.77           C  
ATOM   1672  CD  LYS A 112      13.760 -30.362  -0.931  1.00  0.77           C  
ATOM   1673  CE  LYS A 112      13.976 -29.675  -2.305  1.00  0.77           C  
ATOM   1674  NZ  LYS A 112      14.579 -28.298  -2.199  1.00  0.77           N  
ATOM   1675  H   LYS A 112       9.970 -30.501   0.650  1.00  0.77           H  
ATOM   1676  HA  LYS A 112      11.367 -30.357   3.102  1.00  0.77           H  
ATOM   1677 1HB  LYS A 112      13.393 -30.424   1.790  1.00  0.77           H  
ATOM   1678 2HB  LYS A 112      12.198 -31.459   1.020  1.00  0.77           H  
ATOM   1679 1HG  LYS A 112      11.743 -29.628  -0.648  1.00  0.77           H  
ATOM   1680 2HG  LYS A 112      13.004 -28.677   0.127  1.00  0.77           H  
ATOM   1681 1HD  LYS A 112      14.701 -30.338  -0.379  1.00  0.77           H  
ATOM   1682 2HD  LYS A 112      13.487 -31.403  -1.099  1.00  0.77           H  
ATOM   1683 1HE  LYS A 112      14.637 -30.299  -2.900  1.00  0.77           H  
ATOM   1684 2HE  LYS A 112      13.020 -29.592  -2.810  1.00  0.77           H  
ATOM   1685 1HZ  LYS A 112      14.696 -27.911  -3.118  1.00  0.77           H  
ATOM   1686 2HZ  LYS A 112      13.971 -27.661  -1.664  1.00  0.77           H  
ATOM   1687 3HZ  LYS A 112      15.471 -28.347  -1.741  1.00  0.77           H  
ATOM   1688  N   ASP A 113      10.959 -27.448   1.724  1.00  0.78           N  
ATOM   1689  CA  ASP A 113      11.174 -26.025   1.900  1.00  0.78           C  
ATOM   1690  C   ASP A 113       9.981 -25.289   2.535  1.00  0.78           C  
ATOM   1691  O   ASP A 113       9.950 -24.054   2.551  1.00  0.78           O  
ATOM   1692  CB  ASP A 113      11.535 -25.430   0.556  1.00  0.78           C  
ATOM   1693  CG  ASP A 113      12.875 -25.938   0.029  1.00  0.78           C  
ATOM   1694  OD1 ASP A 113      13.824 -25.945   0.762  1.00  0.78           O  
ATOM   1695  OD2 ASP A 113      12.929 -26.360  -1.111  1.00  0.78           O  
ATOM   1696  H   ASP A 113      10.238 -27.748   1.065  1.00  0.78           H  
ATOM   1697  HA  ASP A 113      12.027 -25.893   2.564  1.00  0.78           H  
ATOM   1698 1HB  ASP A 113      10.759 -25.704  -0.156  1.00  0.78           H  
ATOM   1699 2HB  ASP A 113      11.575 -24.348   0.639  1.00  0.78           H  
ATOM   1700  N   ASN A 114       8.990 -26.037   3.028  1.00  0.78           N  
ATOM   1701  CA  ASN A 114       7.816 -25.454   3.685  1.00  0.78           C  
ATOM   1702  C   ASN A 114       7.938 -25.641   5.191  1.00  0.78           C  
ATOM   1703  O   ASN A 114       8.768 -26.422   5.656  1.00  0.78           O  
ATOM   1704  CB  ASN A 114       6.518 -26.007   3.134  1.00  0.78           C  
ATOM   1705  CG  ASN A 114       6.185 -25.518   1.712  1.00  0.78           C  
ATOM   1706  OD1 ASN A 114       6.310 -24.320   1.332  1.00  0.78           O  
ATOM   1707  ND2 ASN A 114       5.755 -26.451   0.935  1.00  0.78           N  
ATOM   1708  H   ASN A 114       9.063 -27.055   2.999  1.00  0.78           H  
ATOM   1709  HA  ASN A 114       7.811 -24.379   3.505  1.00  0.78           H  
ATOM   1710 1HB  ASN A 114       6.578 -27.098   3.119  1.00  0.78           H  
ATOM   1711 2HB  ASN A 114       5.697 -25.741   3.798  1.00  0.78           H  
ATOM   1712 1HD2 ASN A 114       5.475 -26.256  -0.016  1.00  0.78           H  
ATOM   1713 2HD2 ASN A 114       5.664 -27.376   1.288  1.00  0.78           H  
ATOM   1714  N   HIS A 115       7.161 -24.905   5.969  1.00  0.78           N  
ATOM   1715  CA  HIS A 115       7.252 -25.052   7.410  1.00  0.78           C  
ATOM   1716  C   HIS A 115       6.422 -26.243   7.891  1.00  0.78           C  
ATOM   1717  O   HIS A 115       5.261 -26.388   7.518  1.00  0.78           O  
ATOM   1718  CB  HIS A 115       6.800 -23.769   8.102  1.00  0.78           C  
ATOM   1719  CG  HIS A 115       7.167 -23.722   9.540  1.00  0.78           C  
ATOM   1720  ND1 HIS A 115       8.477 -23.586   9.965  1.00  0.78           N  
ATOM   1721  CD2 HIS A 115       6.421 -23.810  10.651  1.00  0.78           C  
ATOM   1722  CE1 HIS A 115       8.509 -23.596  11.285  1.00  0.78           C  
ATOM   1723  NE2 HIS A 115       7.283 -23.736  11.727  1.00  0.78           N  
ATOM   1724  H   HIS A 115       6.458 -24.281   5.574  1.00  0.78           H  
ATOM   1725  HA  HIS A 115       8.287 -25.235   7.693  1.00  0.78           H  
ATOM   1726 1HB  HIS A 115       7.246 -22.906   7.606  1.00  0.78           H  
ATOM   1727 2HB  HIS A 115       5.714 -23.673   8.017  1.00  0.78           H  
ATOM   1728  HD2 HIS A 115       5.347 -23.931  10.682  1.00  0.78           H  
ATOM   1729  HE1 HIS A 115       9.400 -23.515  11.904  1.00  0.78           H  
ATOM   1730  HE2 HIS A 115       7.011 -23.798  12.716  1.00  0.78           H  
ATOM   1731  N   LEU A 116       7.002 -27.109   8.714  1.00  0.77           N  
ATOM   1732  CA  LEU A 116       6.237 -28.245   9.239  1.00  0.77           C  
ATOM   1733  C   LEU A 116       5.434 -27.813  10.460  1.00  0.77           C  
ATOM   1734  O   LEU A 116       5.996 -27.262  11.406  1.00  0.77           O  
ATOM   1735  CB  LEU A 116       7.160 -29.413   9.635  1.00  0.77           C  
ATOM   1736  CG  LEU A 116       6.438 -30.663  10.232  1.00  0.77           C  
ATOM   1737  CD1 LEU A 116       5.580 -31.316   9.174  1.00  0.77           C  
ATOM   1738  CD2 LEU A 116       7.458 -31.636  10.769  1.00  0.77           C  
ATOM   1739  H   LEU A 116       7.966 -26.972   8.987  1.00  0.77           H  
ATOM   1740  HA  LEU A 116       5.543 -28.592   8.474  1.00  0.77           H  
ATOM   1741 1HB  LEU A 116       7.706 -29.738   8.752  1.00  0.77           H  
ATOM   1742 2HB  LEU A 116       7.876 -29.057  10.374  1.00  0.77           H  
ATOM   1743  HG  LEU A 116       5.783 -30.338  11.039  1.00  0.77           H  
ATOM   1744 1HD1 LEU A 116       5.050 -32.162   9.589  1.00  0.77           H  
ATOM   1745 2HD1 LEU A 116       4.885 -30.615   8.801  1.00  0.77           H  
ATOM   1746 3HD1 LEU A 116       6.209 -31.650   8.375  1.00  0.77           H  
ATOM   1747 1HD2 LEU A 116       6.952 -32.497  11.195  1.00  0.77           H  
ATOM   1748 2HD2 LEU A 116       8.110 -31.962   9.959  1.00  0.77           H  
ATOM   1749 3HD2 LEU A 116       8.052 -31.147  11.540  1.00  0.77           H  
ATOM   1750  N   LEU A 117       4.125 -28.055  10.441  1.00  0.77           N  
ATOM   1751  CA  LEU A 117       3.277 -27.700  11.571  1.00  0.77           C  
ATOM   1752  C   LEU A 117       3.120 -28.877  12.536  1.00  0.77           C  
ATOM   1753  O   LEU A 117       3.056 -28.690  13.753  1.00  0.77           O  
ATOM   1754  CB  LEU A 117       1.893 -27.254  11.109  1.00  0.77           C  
ATOM   1755  CG  LEU A 117       1.822 -26.036  10.234  1.00  0.77           C  
ATOM   1756  CD1 LEU A 117       0.376 -25.773   9.903  1.00  0.77           C  
ATOM   1757  CD2 LEU A 117       2.438 -24.884  10.950  1.00  0.77           C  
ATOM   1758  H   LEU A 117       3.711 -28.507   9.633  1.00  0.77           H  
ATOM   1759  HA  LEU A 117       3.746 -26.876  12.108  1.00  0.77           H  
ATOM   1760 1HB  LEU A 117       1.430 -28.079  10.577  1.00  0.77           H  
ATOM   1761 2HB  LEU A 117       1.303 -27.041  11.976  1.00  0.77           H  
ATOM   1762  HG  LEU A 117       2.366 -26.210   9.299  1.00  0.77           H  
ATOM   1763 1HD1 LEU A 117       0.292 -24.894   9.289  1.00  0.77           H  
ATOM   1764 2HD1 LEU A 117      -0.048 -26.614   9.383  1.00  0.77           H  
ATOM   1765 3HD1 LEU A 117      -0.164 -25.605  10.829  1.00  0.77           H  
ATOM   1766 1HD2 LEU A 117       2.395 -23.986  10.323  1.00  0.77           H  
ATOM   1767 2HD2 LEU A 117       1.908 -24.695  11.879  1.00  0.77           H  
ATOM   1768 3HD2 LEU A 117       3.468 -25.127  11.162  1.00  0.77           H  
ATOM   1769  N   GLY A 118       3.077 -30.094  11.996  1.00  0.76           N  
ATOM   1770  CA  GLY A 118       2.936 -31.273  12.856  1.00  0.76           C  
ATOM   1771  C   GLY A 118       2.648 -32.558  12.094  1.00  0.76           C  
ATOM   1772  O   GLY A 118       2.299 -32.531  10.914  1.00  0.76           O  
ATOM   1773  H   GLY A 118       3.115 -30.178  10.979  1.00  0.76           H  
ATOM   1774 1HA  GLY A 118       3.852 -31.400  13.433  1.00  0.76           H  
ATOM   1775 2HA  GLY A 118       2.138 -31.095  13.576  1.00  0.76           H  
ATOM   1776  N   THR A 119       2.804 -33.699  12.773  1.00  0.77           N  
ATOM   1777  CA  THR A 119       2.568 -34.981  12.112  1.00  0.77           C  
ATOM   1778  C   THR A 119       1.766 -35.941  12.975  1.00  0.77           C  
ATOM   1779  O   THR A 119       1.733 -35.805  14.200  1.00  0.77           O  
ATOM   1780  CB  THR A 119       3.901 -35.689  11.802  1.00  0.77           C  
ATOM   1781  OG1 THR A 119       4.501 -36.126  13.025  1.00  0.77           O  
ATOM   1782  CG2 THR A 119       4.870 -34.734  11.124  1.00  0.77           C  
ATOM   1783  H   THR A 119       3.086 -33.678  13.743  1.00  0.77           H  
ATOM   1784  HA  THR A 119       2.012 -34.808  11.194  1.00  0.77           H  
ATOM   1785  HB  THR A 119       3.708 -36.551  11.156  1.00  0.77           H  
ATOM   1786  HG1 THR A 119       3.918 -36.773  13.438  1.00  0.77           H  
ATOM   1787 1HG2 THR A 119       5.804 -35.252  10.913  1.00  0.77           H  
ATOM   1788 2HG2 THR A 119       4.444 -34.373  10.205  1.00  0.77           H  
ATOM   1789 3HG2 THR A 119       5.072 -33.896  11.777  1.00  0.77           H  
ATOM   1790  N   PHE A 120       1.173 -36.950  12.335  1.00  0.77           N  
ATOM   1791  CA  PHE A 120       0.535 -38.037  13.076  1.00  0.77           C  
ATOM   1792  C   PHE A 120       0.375 -39.301  12.239  1.00  0.77           C  
ATOM   1793  O   PHE A 120       0.401 -39.247  11.012  1.00  0.77           O  
ATOM   1794  CB  PHE A 120      -0.781 -37.552  13.640  1.00  0.77           C  
ATOM   1795  CG  PHE A 120      -1.828 -37.152  12.680  1.00  0.77           C  
ATOM   1796  CD1 PHE A 120      -2.785 -38.029  12.352  1.00  0.77           C  
ATOM   1797  CD2 PHE A 120      -1.848 -35.900  12.104  1.00  0.77           C  
ATOM   1798  CE1 PHE A 120      -3.787 -37.684  11.512  1.00  0.77           C  
ATOM   1799  CE2 PHE A 120      -2.835 -35.540  11.244  1.00  0.77           C  
ATOM   1800  CZ  PHE A 120      -3.826 -36.434  10.949  1.00  0.77           C  
ATOM   1801  H   PHE A 120       1.200 -36.960  11.315  1.00  0.77           H  
ATOM   1802  HA  PHE A 120       1.177 -38.289  13.921  1.00  0.77           H  
ATOM   1803 1HB  PHE A 120      -1.197 -38.343  14.260  1.00  0.77           H  
ATOM   1804 2HB  PHE A 120      -0.593 -36.729  14.296  1.00  0.77           H  
ATOM   1805  HD1 PHE A 120      -2.748 -39.013  12.798  1.00  0.77           H  
ATOM   1806  HD2 PHE A 120      -1.072 -35.197  12.351  1.00  0.77           H  
ATOM   1807  HE1 PHE A 120      -4.548 -38.402  11.308  1.00  0.77           H  
ATOM   1808  HE2 PHE A 120      -2.830 -34.547  10.810  1.00  0.77           H  
ATOM   1809  HZ  PHE A 120      -4.631 -36.160  10.275  1.00  0.77           H  
ATOM   1810  N   ASP A 121       0.178 -40.443  12.896  1.00  0.79           N  
ATOM   1811  CA  ASP A 121      -0.040 -41.678  12.142  1.00  0.79           C  
ATOM   1812  C   ASP A 121      -1.447 -42.271  12.237  1.00  0.79           C  
ATOM   1813  O   ASP A 121      -2.112 -42.199  13.273  1.00  0.79           O  
ATOM   1814  CB  ASP A 121       0.923 -42.778  12.616  1.00  0.79           C  
ATOM   1815  CG  ASP A 121       2.407 -42.493  12.415  1.00  0.79           C  
ATOM   1816  OD1 ASP A 121       2.743 -41.609  11.666  1.00  0.79           O  
ATOM   1817  OD2 ASP A 121       3.196 -43.176  13.018  1.00  0.79           O  
ATOM   1818  H   ASP A 121       0.175 -40.458  13.906  1.00  0.79           H  
ATOM   1819  HA  ASP A 121       0.155 -41.475  11.094  1.00  0.79           H  
ATOM   1820 1HB  ASP A 121       0.748 -42.978  13.672  1.00  0.79           H  
ATOM   1821 2HB  ASP A 121       0.678 -43.686  12.082  1.00  0.79           H  
ATOM   1822  N   LEU A 122      -1.854 -42.956  11.178  1.00  0.82           N  
ATOM   1823  CA  LEU A 122      -3.017 -43.818  11.242  1.00  0.82           C  
ATOM   1824  C   LEU A 122      -2.485 -45.233  11.258  1.00  0.82           C  
ATOM   1825  O   LEU A 122      -1.626 -45.587  10.448  1.00  0.82           O  
ATOM   1826  CB  LEU A 122      -3.968 -43.637  10.062  1.00  0.82           C  
ATOM   1827  CG  LEU A 122      -4.657 -42.318   9.907  1.00  0.82           C  
ATOM   1828  CD1 LEU A 122      -5.491 -42.380   8.636  1.00  0.82           C  
ATOM   1829  CD2 LEU A 122      -5.519 -42.057  11.118  1.00  0.82           C  
ATOM   1830  H   LEU A 122      -1.304 -42.911  10.324  1.00  0.82           H  
ATOM   1831  HA  LEU A 122      -3.560 -43.635  12.169  1.00  0.82           H  
ATOM   1832 1HB  LEU A 122      -3.400 -43.802   9.151  1.00  0.82           H  
ATOM   1833 2HB  LEU A 122      -4.741 -44.405  10.125  1.00  0.82           H  
ATOM   1834  HG  LEU A 122      -3.931 -41.528   9.818  1.00  0.82           H  
ATOM   1835 1HD1 LEU A 122      -6.011 -41.463   8.483  1.00  0.82           H  
ATOM   1836 2HD1 LEU A 122      -4.838 -42.571   7.791  1.00  0.82           H  
ATOM   1837 3HD1 LEU A 122      -6.216 -43.185   8.725  1.00  0.82           H  
ATOM   1838 1HD2 LEU A 122      -6.021 -41.104  11.013  1.00  0.82           H  
ATOM   1839 2HD2 LEU A 122      -6.264 -42.850  11.220  1.00  0.82           H  
ATOM   1840 3HD2 LEU A 122      -4.891 -42.041  11.998  1.00  0.82           H  
ATOM   1841  N   THR A 123      -2.997 -46.049  12.161  1.00  0.86           N  
ATOM   1842  CA  THR A 123      -2.512 -47.416  12.281  1.00  0.86           C  
ATOM   1843  C   THR A 123      -3.661 -48.399  12.218  1.00  0.86           C  
ATOM   1844  O   THR A 123      -4.824 -47.993  12.294  1.00  0.86           O  
ATOM   1845  CB  THR A 123      -1.734 -47.594  13.606  1.00  0.86           C  
ATOM   1846  OG1 THR A 123      -2.628 -47.412  14.714  1.00  0.86           O  
ATOM   1847  CG2 THR A 123      -0.597 -46.574  13.704  1.00  0.86           C  
ATOM   1848  H   THR A 123      -3.713 -45.715  12.792  1.00  0.86           H  
ATOM   1849  HA  THR A 123      -1.841 -47.633  11.449  1.00  0.86           H  
ATOM   1850  HB  THR A 123      -1.315 -48.598  13.646  1.00  0.86           H  
ATOM   1851  HG1 THR A 123      -3.302 -48.098  14.701  1.00  0.86           H  
ATOM   1852 1HG2 THR A 123      -0.060 -46.717  14.639  1.00  0.86           H  
ATOM   1853 2HG2 THR A 123       0.078 -46.725  12.876  1.00  0.86           H  
ATOM   1854 3HG2 THR A 123      -0.994 -45.561  13.674  1.00  0.86           H  
ATOM   1855  N   GLY A 124      -3.325 -49.686  12.098  1.00  0.92           N  
ATOM   1856  CA  GLY A 124      -4.316 -50.759  12.056  1.00  0.92           C  
ATOM   1857  C   GLY A 124      -4.919 -50.929  10.664  1.00  0.92           C  
ATOM   1858  O   GLY A 124      -5.984 -51.529  10.515  1.00  0.92           O  
ATOM   1859  H   GLY A 124      -2.344 -49.923  12.022  1.00  0.92           H  
ATOM   1860 1HA  GLY A 124      -3.846 -51.694  12.361  1.00  0.92           H  
ATOM   1861 2HA  GLY A 124      -5.106 -50.551  12.777  1.00  0.92           H  
ATOM   1862  N   ILE A 125      -4.251 -50.377   9.657  1.00  1.00           N  
ATOM   1863  CA  ILE A 125      -4.721 -50.428   8.291  1.00  1.00           C  
ATOM   1864  C   ILE A 125      -4.250 -51.787   7.768  1.00  1.00           C  
ATOM   1865  O   ILE A 125      -3.120 -52.165   8.046  1.00  1.00           O  
ATOM   1866  CB  ILE A 125      -4.102 -49.260   7.497  1.00  1.00           C  
ATOM   1867  CG1 ILE A 125      -4.530 -47.928   8.158  1.00  1.00           C  
ATOM   1868  CG2 ILE A 125      -4.526 -49.320   6.045  1.00  1.00           C  
ATOM   1869  CD1 ILE A 125      -3.792 -46.714   7.669  1.00  1.00           C  
ATOM   1870  H   ILE A 125      -3.353 -49.921   9.815  1.00  1.00           H  
ATOM   1871  HA  ILE A 125      -5.803 -50.320   8.272  1.00  1.00           H  
ATOM   1872  HB  ILE A 125      -3.041 -49.316   7.533  1.00  1.00           H  
ATOM   1873 1HG1 ILE A 125      -5.573 -47.786   7.984  1.00  1.00           H  
ATOM   1874 2HG1 ILE A 125      -4.369 -48.005   9.237  1.00  1.00           H  
ATOM   1875 1HG2 ILE A 125      -4.079 -48.493   5.497  1.00  1.00           H  
ATOM   1876 2HG2 ILE A 125      -4.196 -50.262   5.608  1.00  1.00           H  
ATOM   1877 3HG2 ILE A 125      -5.617 -49.253   5.985  1.00  1.00           H  
ATOM   1878 1HD1 ILE A 125      -4.160 -45.840   8.182  1.00  1.00           H  
ATOM   1879 2HD1 ILE A 125      -2.728 -46.842   7.878  1.00  1.00           H  
ATOM   1880 3HD1 ILE A 125      -3.951 -46.598   6.599  1.00  1.00           H  
ATOM   1881  N   PRO A 126      -5.079 -52.643   7.188  1.00  1.10           N  
ATOM   1882  CA  PRO A 126      -4.617 -53.911   6.680  1.00  1.10           C  
ATOM   1883  C   PRO A 126      -3.562 -53.672   5.592  1.00  1.10           C  
ATOM   1884  O   PRO A 126      -3.689 -52.708   4.839  1.00  1.10           O  
ATOM   1885  CB  PRO A 126      -5.901 -54.490   6.067  1.00  1.10           C  
ATOM   1886  CG  PRO A 126      -7.026 -53.809   6.824  1.00  1.10           C  
ATOM   1887  CD  PRO A 126      -6.512 -52.419   7.125  1.00  1.10           C  
ATOM   1888  HA  PRO A 126      -4.269 -54.525   7.511  1.00  1.10           H  
ATOM   1889 1HB  PRO A 126      -5.919 -54.296   4.983  1.00  1.10           H  
ATOM   1890 2HB  PRO A 126      -5.905 -55.584   6.193  1.00  1.10           H  
ATOM   1891 1HG  PRO A 126      -7.945 -53.797   6.214  1.00  1.10           H  
ATOM   1892 2HG  PRO A 126      -7.262 -54.373   7.737  1.00  1.10           H  
ATOM   1893 1HD  PRO A 126      -6.775 -51.684   6.347  1.00  1.10           H  
ATOM   1894 2HD  PRO A 126      -6.888 -52.152   8.106  1.00  1.10           H  
ATOM   1895  N   PRO A 127      -2.503 -54.497   5.492  1.00  1.21           N  
ATOM   1896  CA  PRO A 127      -1.577 -54.489   4.378  1.00  1.21           C  
ATOM   1897  C   PRO A 127      -2.459 -54.740   3.167  1.00  1.21           C  
ATOM   1898  O   PRO A 127      -3.384 -55.554   3.250  1.00  1.21           O  
ATOM   1899  CB  PRO A 127      -0.628 -55.639   4.710  1.00  1.21           C  
ATOM   1900  CG  PRO A 127      -0.698 -55.748   6.229  1.00  1.21           C  
ATOM   1901  CD  PRO A 127      -2.145 -55.411   6.579  1.00  1.21           C  
ATOM   1902  HA  PRO A 127      -1.063 -53.515   4.314  1.00  1.21           H  
ATOM   1903 1HB  PRO A 127      -0.955 -56.553   4.193  1.00  1.21           H  
ATOM   1904 2HB  PRO A 127       0.383 -55.408   4.341  1.00  1.21           H  
ATOM   1905 1HG  PRO A 127      -0.407 -56.759   6.554  1.00  1.21           H  
ATOM   1906 2HG  PRO A 127       0.016 -55.049   6.691  1.00  1.21           H  
ATOM   1907 1HD  PRO A 127      -2.786 -56.304   6.573  1.00  1.21           H  
ATOM   1908 2HD  PRO A 127      -2.147 -54.885   7.549  1.00  1.21           H  
ATOM   1909  N   ALA A 128      -2.207 -54.069   2.060  1.00  1.33           N  
ATOM   1910  CA  ALA A 128      -3.071 -54.229   0.902  1.00  1.33           C  
ATOM   1911  C   ALA A 128      -2.392 -53.571  -0.282  1.00  1.33           C  
ATOM   1912  O   ALA A 128      -1.643 -52.632  -0.068  1.00  1.33           O  
ATOM   1913  CB  ALA A 128      -4.423 -53.599   1.196  1.00  1.33           C  
ATOM   1914  H   ALA A 128      -1.393 -53.454   1.995  1.00  1.33           H  
ATOM   1915  HA  ALA A 128      -3.192 -55.288   0.707  1.00  1.33           H  
ATOM   1916 1HB  ALA A 128      -5.085 -53.689   0.345  1.00  1.33           H  
ATOM   1917 2HB  ALA A 128      -4.893 -54.072   2.056  1.00  1.33           H  
ATOM   1918 3HB  ALA A 128      -4.249 -52.566   1.418  1.00  1.33           H  
ATOM   1919  N   PRO A 129      -2.688 -53.922  -1.537  1.00  1.42           N  
ATOM   1920  CA  PRO A 129      -2.073 -53.287  -2.677  1.00  1.42           C  
ATOM   1921  C   PRO A 129      -2.230 -51.783  -2.510  1.00  1.42           C  
ATOM   1922  O   PRO A 129      -3.299 -51.302  -2.142  1.00  1.42           O  
ATOM   1923  CB  PRO A 129      -2.862 -53.867  -3.848  1.00  1.42           C  
ATOM   1924  CG  PRO A 129      -3.299 -55.236  -3.345  1.00  1.42           C  
ATOM   1925  CD  PRO A 129      -3.623 -55.016  -1.866  1.00  1.42           C  
ATOM   1926  HA  PRO A 129      -1.023 -53.578  -2.727  1.00  1.42           H  
ATOM   1927 1HB  PRO A 129      -3.685 -53.212  -4.113  1.00  1.42           H  
ATOM   1928 2HB  PRO A 129      -2.205 -53.931  -4.729  1.00  1.42           H  
ATOM   1929 1HG  PRO A 129      -4.166 -55.595  -3.921  1.00  1.42           H  
ATOM   1930 2HG  PRO A 129      -2.486 -55.965  -3.503  1.00  1.42           H  
ATOM   1931 1HD  PRO A 129      -4.663 -54.703  -1.730  1.00  1.42           H  
ATOM   1932 2HD  PRO A 129      -3.384 -55.938  -1.327  1.00  1.42           H  
ATOM   1933  N   ARG A 130      -1.180 -51.053  -2.844  1.00  1.46           N  
ATOM   1934  CA  ARG A 130      -1.047 -49.612  -2.630  1.00  1.46           C  
ATOM   1935  C   ARG A 130      -2.291 -48.738  -2.896  1.00  1.46           C  
ATOM   1936  O   ARG A 130      -2.604 -47.803  -2.132  1.00  1.46           O  
ATOM   1937  CB  ARG A 130       0.073 -49.120  -3.545  1.00  1.46           C  
ATOM   1938  CG  ARG A 130       0.374 -47.689  -3.403  1.00  1.46           C  
ATOM   1939  CD  ARG A 130       1.453 -47.220  -4.304  1.00  1.46           C  
ATOM   1940  NE  ARG A 130       1.679 -45.801  -4.114  1.00  1.46           N  
ATOM   1941  CZ  ARG A 130       2.544 -45.042  -4.811  1.00  1.46           C  
ATOM   1942  NH1 ARG A 130       3.279 -45.567  -5.755  1.00  1.46           N  
ATOM   1943  NH2 ARG A 130       2.645 -43.757  -4.551  1.00  1.46           N  
ATOM   1944  H   ARG A 130      -0.356 -51.552  -3.178  1.00  1.46           H  
ATOM   1945  HA  ARG A 130      -0.732 -49.477  -1.597  1.00  1.46           H  
ATOM   1946 1HB  ARG A 130       0.987 -49.678  -3.328  1.00  1.46           H  
ATOM   1947 2HB  ARG A 130      -0.188 -49.306  -4.583  1.00  1.46           H  
ATOM   1948 1HG  ARG A 130      -0.521 -47.096  -3.590  1.00  1.46           H  
ATOM   1949 2HG  ARG A 130       0.700 -47.531  -2.383  1.00  1.46           H  
ATOM   1950 1HD  ARG A 130       2.369 -47.749  -4.083  1.00  1.46           H  
ATOM   1951 2HD  ARG A 130       1.175 -47.387  -5.343  1.00  1.46           H  
ATOM   1952  HE  ARG A 130       1.139 -45.353  -3.362  1.00  1.46           H  
ATOM   1953 1HH1 ARG A 130       3.212 -46.550  -5.962  1.00  1.46           H  
ATOM   1954 2HH1 ARG A 130       3.917 -44.979  -6.276  1.00  1.46           H  
ATOM   1955 1HH2 ARG A 130       2.059 -43.337  -3.840  1.00  1.46           H  
ATOM   1956 2HH2 ARG A 130       3.287 -43.197  -5.089  1.00  1.46           H  
ATOM   1957  N   GLY A 131      -3.003 -49.026  -3.981  1.00  1.42           N  
ATOM   1958  CA  GLY A 131      -4.148 -48.211  -4.381  1.00  1.42           C  
ATOM   1959  C   GLY A 131      -5.477 -48.622  -3.740  1.00  1.42           C  
ATOM   1960  O   GLY A 131      -6.516 -48.030  -4.037  1.00  1.42           O  
ATOM   1961  H   GLY A 131      -2.731 -49.821  -4.542  1.00  1.42           H  
ATOM   1962 1HA  GLY A 131      -3.939 -47.172  -4.135  1.00  1.42           H  
ATOM   1963 2HA  GLY A 131      -4.247 -48.254  -5.464  1.00  1.42           H  
ATOM   1964  N   VAL A 132      -5.450 -49.641  -2.887  1.00  1.30           N  
ATOM   1965  CA  VAL A 132      -6.664 -50.139  -2.263  1.00  1.30           C  
ATOM   1966  C   VAL A 132      -7.140 -49.324  -1.050  1.00  1.30           C  
ATOM   1967  O   VAL A 132      -8.228 -48.755  -1.122  1.00  1.30           O  
ATOM   1968  CB  VAL A 132      -6.527 -51.644  -1.959  1.00  1.30           C  
ATOM   1969  CG1 VAL A 132      -7.717 -52.150  -1.163  1.00  1.30           C  
ATOM   1970  CG2 VAL A 132      -6.439 -52.373  -3.260  1.00  1.30           C  
ATOM   1971  H   VAL A 132      -4.565 -50.092  -2.667  1.00  1.30           H  
ATOM   1972  HA  VAL A 132      -7.454 -50.072  -3.011  1.00  1.30           H  
ATOM   1973  HB  VAL A 132      -5.627 -51.846  -1.426  1.00  1.30           H  
ATOM   1974 1HG1 VAL A 132      -7.602 -53.219  -0.987  1.00  1.30           H  
ATOM   1975 2HG1 VAL A 132      -7.778 -51.637  -0.211  1.00  1.30           H  
ATOM   1976 3HG1 VAL A 132      -8.629 -51.970  -1.728  1.00  1.30           H  
ATOM   1977 1HG2 VAL A 132      -6.328 -53.441  -3.078  1.00  1.30           H  
ATOM   1978 2HG2 VAL A 132      -7.343 -52.194  -3.840  1.00  1.30           H  
ATOM   1979 3HG2 VAL A 132      -5.580 -52.003  -3.807  1.00  1.30           H  
ATOM   1980  N   PRO A 133      -6.429 -49.258   0.096  1.00  1.14           N  
ATOM   1981  CA  PRO A 133      -6.841 -48.438   1.199  1.00  1.14           C  
ATOM   1982  C   PRO A 133      -6.680 -47.007   0.792  1.00  1.14           C  
ATOM   1983  O   PRO A 133      -5.734 -46.653   0.084  1.00  1.14           O  
ATOM   1984  CB  PRO A 133      -5.874 -48.829   2.315  1.00  1.14           C  
ATOM   1985  CG  PRO A 133      -4.664 -49.346   1.569  1.00  1.14           C  
ATOM   1986  CD  PRO A 133      -5.207 -49.996   0.337  1.00  1.14           C  
ATOM   1987  HA  PRO A 133      -7.884 -48.661   1.464  1.00  1.14           H  
ATOM   1988 1HB  PRO A 133      -5.657 -47.952   2.949  1.00  1.14           H  
ATOM   1989 2HB  PRO A 133      -6.332 -49.589   2.970  1.00  1.14           H  
ATOM   1990 1HG  PRO A 133      -4.020 -48.538   1.290  1.00  1.14           H  
ATOM   1991 2HG  PRO A 133      -4.070 -50.031   2.201  1.00  1.14           H  
ATOM   1992 1HD  PRO A 133      -4.484 -49.893  -0.469  1.00  1.14           H  
ATOM   1993 2HD  PRO A 133      -5.447 -51.010   0.569  1.00  1.14           H  
ATOM   1994  N   GLN A 134      -7.561 -46.181   1.287  1.00  0.98           N  
ATOM   1995  CA  GLN A 134      -7.467 -44.765   1.060  1.00  0.98           C  
ATOM   1996  C   GLN A 134      -7.742 -44.071   2.358  1.00  0.98           C  
ATOM   1997  O   GLN A 134      -8.531 -44.574   3.167  1.00  0.98           O  
ATOM   1998  CB  GLN A 134      -8.458 -44.301  -0.001  1.00  0.98           C  
ATOM   1999  CG  GLN A 134      -8.239 -44.885  -1.382  1.00  0.98           C  
ATOM   2000  CD  GLN A 134      -9.215 -44.328  -2.383  1.00  0.98           C  
ATOM   2001  OE1 GLN A 134     -10.341 -43.955  -2.022  1.00  0.98           O  
ATOM   2002  NE2 GLN A 134      -8.798 -44.263  -3.633  1.00  0.98           N  
ATOM   2003  H   GLN A 134      -8.318 -46.542   1.846  1.00  0.98           H  
ATOM   2004  HA  GLN A 134      -6.456 -44.518   0.747  1.00  0.98           H  
ATOM   2005 1HB  GLN A 134      -9.470 -44.537   0.317  1.00  0.98           H  
ATOM   2006 2HB  GLN A 134      -8.385 -43.226  -0.086  1.00  0.98           H  
ATOM   2007 1HG  GLN A 134      -7.226 -44.642  -1.711  1.00  0.98           H  
ATOM   2008 2HG  GLN A 134      -8.369 -45.969  -1.348  1.00  0.98           H  
ATOM   2009 1HE2 GLN A 134      -9.404 -43.894  -4.380  1.00  0.98           H  
ATOM   2010 2HE2 GLN A 134      -7.885 -44.579  -3.877  1.00  0.98           H  
ATOM   2011  N   THR A 135      -7.124 -42.926   2.542  1.00  0.84           N  
ATOM   2012  CA  THR A 135      -7.368 -42.175   3.737  1.00  0.84           C  
ATOM   2013  C   THR A 135      -7.875 -40.792   3.374  1.00  0.84           C  
ATOM   2014  O   THR A 135      -7.504 -40.227   2.345  1.00  0.84           O  
ATOM   2015  CB  THR A 135      -6.061 -42.068   4.576  1.00  0.84           C  
ATOM   2016  OG1 THR A 135      -5.059 -41.364   3.820  1.00  0.84           O  
ATOM   2017  CG2 THR A 135      -5.500 -43.476   4.939  1.00  0.84           C  
ATOM   2018  H   THR A 135      -6.479 -42.586   1.834  1.00  0.84           H  
ATOM   2019  HA  THR A 135      -8.129 -42.682   4.317  1.00  0.84           H  
ATOM   2020  HB  THR A 135      -6.273 -41.514   5.494  1.00  0.84           H  
ATOM   2021  HG1 THR A 135      -4.888 -41.839   2.996  1.00  0.84           H  
ATOM   2022 1HG2 THR A 135      -4.588 -43.365   5.522  1.00  0.84           H  
ATOM   2023 2HG2 THR A 135      -6.227 -44.024   5.519  1.00  0.84           H  
ATOM   2024 3HG2 THR A 135      -5.276 -44.027   4.028  1.00  0.84           H  
ATOM   2025  N   GLU A 136      -8.690 -40.230   4.241  1.00  0.74           N  
ATOM   2026  CA  GLU A 136      -9.145 -38.865   4.060  1.00  0.74           C  
ATOM   2027  C   GLU A 136      -8.426 -37.998   5.034  1.00  0.74           C  
ATOM   2028  O   GLU A 136      -8.283 -38.378   6.194  1.00  0.74           O  
ATOM   2029  CB  GLU A 136     -10.663 -38.714   4.261  1.00  0.74           C  
ATOM   2030  CG  GLU A 136     -11.206 -37.233   4.093  1.00  0.74           C  
ATOM   2031  CD  GLU A 136     -12.757 -37.062   4.266  1.00  0.74           C  
ATOM   2032  OE1 GLU A 136     -13.447 -38.053   4.431  1.00  0.74           O  
ATOM   2033  OE2 GLU A 136     -13.236 -35.931   4.244  1.00  0.74           O  
ATOM   2034  H   GLU A 136      -8.976 -40.773   5.054  1.00  0.74           H  
ATOM   2035  HA  GLU A 136      -8.884 -38.531   3.062  1.00  0.74           H  
ATOM   2036 1HB  GLU A 136     -11.177 -39.330   3.548  1.00  0.74           H  
ATOM   2037 2HB  GLU A 136     -10.932 -39.060   5.260  1.00  0.74           H  
ATOM   2038 1HG  GLU A 136     -10.721 -36.603   4.840  1.00  0.74           H  
ATOM   2039 2HG  GLU A 136     -10.907 -36.862   3.112  1.00  0.74           H  
ATOM   2040  N   VAL A 137      -7.947 -36.857   4.567  1.00  0.68           N  
ATOM   2041  CA  VAL A 137      -7.329 -35.917   5.474  1.00  0.68           C  
ATOM   2042  C   VAL A 137      -8.105 -34.615   5.426  1.00  0.68           C  
ATOM   2043  O   VAL A 137      -8.303 -34.034   4.350  1.00  0.68           O  
ATOM   2044  CB  VAL A 137      -5.857 -35.660   5.136  1.00  0.68           C  
ATOM   2045  CG1 VAL A 137      -5.317 -34.670   6.144  1.00  0.68           C  
ATOM   2046  CG2 VAL A 137      -5.064 -36.965   5.170  1.00  0.68           C  
ATOM   2047  H   VAL A 137      -8.058 -36.639   3.577  1.00  0.68           H  
ATOM   2048  HA  VAL A 137      -7.381 -36.307   6.488  1.00  0.68           H  
ATOM   2049  HB  VAL A 137      -5.779 -35.210   4.149  1.00  0.68           H  
ATOM   2050 1HG1 VAL A 137      -4.300 -34.467   5.940  1.00  0.68           H  
ATOM   2051 2HG1 VAL A 137      -5.889 -33.748   6.093  1.00  0.68           H  
ATOM   2052 3HG1 VAL A 137      -5.402 -35.095   7.148  1.00  0.68           H  
ATOM   2053 1HG2 VAL A 137      -4.018 -36.766   4.939  1.00  0.68           H  
ATOM   2054 2HG2 VAL A 137      -5.142 -37.402   6.158  1.00  0.68           H  
ATOM   2055 3HG2 VAL A 137      -5.469 -37.662   4.435  1.00  0.68           H  
ATOM   2056  N   THR A 138      -8.570 -34.180   6.591  1.00  0.67           N  
ATOM   2057  CA  THR A 138      -9.364 -32.972   6.695  1.00  0.67           C  
ATOM   2058  C   THR A 138      -8.666 -31.905   7.493  1.00  0.67           C  
ATOM   2059  O   THR A 138      -8.185 -32.159   8.600  1.00  0.67           O  
ATOM   2060  CB  THR A 138     -10.706 -33.252   7.396  1.00  0.67           C  
ATOM   2061  OG1 THR A 138     -11.443 -34.212   6.653  1.00  0.67           O  
ATOM   2062  CG2 THR A 138     -11.531 -31.953   7.511  1.00  0.67           C  
ATOM   2063  H   THR A 138      -8.373 -34.717   7.430  1.00  0.67           H  
ATOM   2064  HA  THR A 138      -9.553 -32.588   5.699  1.00  0.67           H  
ATOM   2065  HB  THR A 138     -10.516 -33.652   8.394  1.00  0.67           H  
ATOM   2066  HG1 THR A 138     -11.698 -33.834   5.798  1.00  0.67           H  
ATOM   2067 1HG2 THR A 138     -12.476 -32.165   8.001  1.00  0.67           H  
ATOM   2068 2HG2 THR A 138     -10.988 -31.212   8.093  1.00  0.67           H  
ATOM   2069 3HG2 THR A 138     -11.721 -31.559   6.510  1.00  0.67           H  
ATOM   2070  N   PHE A 139      -8.596 -30.706   6.932  1.00  0.70           N  
ATOM   2071  CA  PHE A 139      -8.052 -29.572   7.658  1.00  0.70           C  
ATOM   2072  C   PHE A 139      -9.175 -28.625   8.018  1.00  0.70           C  
ATOM   2073  O   PHE A 139     -10.025 -28.308   7.180  1.00  0.70           O  
ATOM   2074  CB  PHE A 139      -7.023 -28.777   6.864  1.00  0.70           C  
ATOM   2075  CG  PHE A 139      -5.680 -29.370   6.638  1.00  0.70           C  
ATOM   2076  CD1 PHE A 139      -5.423 -30.708   6.705  1.00  0.70           C  
ATOM   2077  CD2 PHE A 139      -4.634 -28.528   6.374  1.00  0.70           C  
ATOM   2078  CE1 PHE A 139      -4.161 -31.181   6.511  1.00  0.70           C  
ATOM   2079  CE2 PHE A 139      -3.389 -29.021   6.182  1.00  0.70           C  
ATOM   2080  CZ  PHE A 139      -3.163 -30.336   6.249  1.00  0.70           C  
ATOM   2081  H   PHE A 139      -9.003 -30.581   6.005  1.00  0.70           H  
ATOM   2082  HA  PHE A 139      -7.589 -29.922   8.581  1.00  0.70           H  
ATOM   2083 1HB  PHE A 139      -7.447 -28.554   5.886  1.00  0.70           H  
ATOM   2084 2HB  PHE A 139      -6.878 -27.836   7.368  1.00  0.70           H  
ATOM   2085  HD1 PHE A 139      -6.211 -31.393   6.914  1.00  0.70           H  
ATOM   2086  HD2 PHE A 139      -4.819 -27.456   6.325  1.00  0.70           H  
ATOM   2087  HE1 PHE A 139      -3.960 -32.239   6.568  1.00  0.70           H  
ATOM   2088  HE2 PHE A 139      -2.559 -28.374   5.982  1.00  0.70           H  
ATOM   2089  HZ  PHE A 139      -2.157 -30.709   6.096  1.00  0.70           H  
ATOM   2090  N   GLU A 140      -9.136 -28.104   9.229  1.00  0.76           N  
ATOM   2091  CA  GLU A 140     -10.127 -27.131   9.648  1.00  0.76           C  
ATOM   2092  C   GLU A 140      -9.504 -25.993  10.423  1.00  0.76           C  
ATOM   2093  O   GLU A 140      -8.741 -26.215  11.360  1.00  0.76           O  
ATOM   2094  CB  GLU A 140     -11.195 -27.814  10.514  1.00  0.76           C  
ATOM   2095  CG  GLU A 140     -12.310 -26.885  11.018  1.00  0.76           C  
ATOM   2096  CD  GLU A 140     -13.373 -27.612  11.800  1.00  0.76           C  
ATOM   2097  OE1 GLU A 140     -13.283 -28.814  11.917  1.00  0.76           O  
ATOM   2098  OE2 GLU A 140     -14.290 -26.979  12.263  1.00  0.76           O  
ATOM   2099  H   GLU A 140      -8.437 -28.436   9.892  1.00  0.76           H  
ATOM   2100  HA  GLU A 140     -10.596 -26.720   8.763  1.00  0.76           H  
ATOM   2101 1HB  GLU A 140     -11.662 -28.610   9.936  1.00  0.76           H  
ATOM   2102 2HB  GLU A 140     -10.718 -28.274  11.378  1.00  0.76           H  
ATOM   2103 1HG  GLU A 140     -11.869 -26.117  11.657  1.00  0.76           H  
ATOM   2104 2HG  GLU A 140     -12.763 -26.386  10.161  1.00  0.76           H  
ATOM   2105  N   ILE A 141      -9.843 -24.767  10.053  1.00  0.85           N  
ATOM   2106  CA  ILE A 141      -9.335 -23.625  10.796  1.00  0.85           C  
ATOM   2107  C   ILE A 141     -10.533 -22.954  11.445  1.00  0.85           C  
ATOM   2108  O   ILE A 141     -11.492 -22.606  10.750  1.00  0.85           O  
ATOM   2109  CB  ILE A 141      -8.630 -22.587   9.923  1.00  0.85           C  
ATOM   2110  CG1 ILE A 141      -7.479 -23.159   9.144  1.00  0.85           C  
ATOM   2111  CG2 ILE A 141      -8.050 -21.536  10.859  1.00  0.85           C  
ATOM   2112  CD1 ILE A 141      -6.968 -22.182   8.104  1.00  0.85           C  
ATOM   2113  H   ILE A 141     -10.484 -24.650   9.269  1.00  0.85           H  
ATOM   2114  HA  ILE A 141      -8.655 -23.963  11.562  1.00  0.85           H  
ATOM   2115  HB  ILE A 141      -9.330 -22.130   9.244  1.00  0.85           H  
ATOM   2116 1HG1 ILE A 141      -6.667 -23.397   9.830  1.00  0.85           H  
ATOM   2117 2HG1 ILE A 141      -7.795 -24.071   8.647  1.00  0.85           H  
ATOM   2118 1HG2 ILE A 141      -7.543 -20.766  10.287  1.00  0.85           H  
ATOM   2119 2HG2 ILE A 141      -8.837 -21.087  11.446  1.00  0.85           H  
ATOM   2120 3HG2 ILE A 141      -7.337 -22.014  11.537  1.00  0.85           H  
ATOM   2121 1HD1 ILE A 141      -6.149 -22.613   7.563  1.00  0.85           H  
ATOM   2122 2HD1 ILE A 141      -7.766 -21.942   7.405  1.00  0.85           H  
ATOM   2123 3HD1 ILE A 141      -6.635 -21.267   8.592  1.00  0.85           H  
ATOM   2124  N   ASP A 142     -10.521 -22.811  12.767  1.00  0.95           N  
ATOM   2125  CA  ASP A 142     -11.676 -22.198  13.427  1.00  0.95           C  
ATOM   2126  C   ASP A 142     -11.562 -20.680  13.528  1.00  0.95           C  
ATOM   2127  O   ASP A 142     -10.585 -20.078  13.091  1.00  0.95           O  
ATOM   2128  CB  ASP A 142     -11.901 -22.775  14.823  1.00  0.95           C  
ATOM   2129  CG  ASP A 142     -10.840 -22.384  15.823  1.00  0.95           C  
ATOM   2130  OD1 ASP A 142     -10.093 -21.463  15.537  1.00  0.95           O  
ATOM   2131  OD2 ASP A 142     -10.785 -22.989  16.869  1.00  0.95           O  
ATOM   2132  H   ASP A 142      -9.702 -23.132  13.290  1.00  0.95           H  
ATOM   2133  HA  ASP A 142     -12.563 -22.425  12.833  1.00  0.95           H  
ATOM   2134 1HB  ASP A 142     -12.874 -22.470  15.201  1.00  0.95           H  
ATOM   2135 2HB  ASP A 142     -11.915 -23.862  14.748  1.00  0.95           H  
ATOM   2136  N   VAL A 143     -12.527 -20.070  14.203  1.00  1.02           N  
ATOM   2137  CA  VAL A 143     -12.609 -18.622  14.363  1.00  1.02           C  
ATOM   2138  C   VAL A 143     -11.493 -18.004  15.213  1.00  1.02           C  
ATOM   2139  O   VAL A 143     -11.354 -16.781  15.250  1.00  1.02           O  
ATOM   2140  CB  VAL A 143     -13.957 -18.271  14.998  1.00  1.02           C  
ATOM   2141  CG1 VAL A 143     -15.081 -18.745  14.100  1.00  1.02           C  
ATOM   2142  CG2 VAL A 143     -14.049 -18.934  16.373  1.00  1.02           C  
ATOM   2143  H   VAL A 143     -13.278 -20.626  14.581  1.00  1.02           H  
ATOM   2144  HA  VAL A 143     -12.567 -18.179  13.367  1.00  1.02           H  
ATOM   2145  HB  VAL A 143     -14.042 -17.189  15.103  1.00  1.02           H  
ATOM   2146 1HG1 VAL A 143     -16.041 -18.490  14.549  1.00  1.02           H  
ATOM   2147 2HG1 VAL A 143     -14.995 -18.260  13.147  1.00  1.02           H  
ATOM   2148 3HG1 VAL A 143     -15.018 -19.824  13.969  1.00  1.02           H  
ATOM   2149 1HG2 VAL A 143     -15.004 -18.688  16.832  1.00  1.02           H  
ATOM   2150 2HG2 VAL A 143     -13.964 -20.015  16.266  1.00  1.02           H  
ATOM   2151 3HG2 VAL A 143     -13.245 -18.571  17.009  1.00  1.02           H  
ATOM   2152  N   ASN A 144     -10.737 -18.834  15.937  1.00  1.04           N  
ATOM   2153  CA  ASN A 144      -9.649 -18.370  16.775  1.00  1.04           C  
ATOM   2154  C   ASN A 144      -8.312 -18.575  16.065  1.00  1.04           C  
ATOM   2155  O   ASN A 144      -7.247 -18.300  16.626  1.00  1.04           O  
ATOM   2156  CB  ASN A 144      -9.681 -19.102  18.103  1.00  1.04           C  
ATOM   2157  CG  ASN A 144     -10.894 -18.737  18.931  1.00  1.04           C  
ATOM   2158  OD1 ASN A 144     -11.292 -17.567  18.981  1.00  1.04           O  
ATOM   2159  ND2 ASN A 144     -11.493 -19.710  19.577  1.00  1.04           N  
ATOM   2160  H   ASN A 144     -10.856 -19.842  15.850  1.00  1.04           H  
ATOM   2161  HA  ASN A 144      -9.770 -17.301  16.951  1.00  1.04           H  
ATOM   2162 1HB  ASN A 144      -9.696 -20.181  17.914  1.00  1.04           H  
ATOM   2163 2HB  ASN A 144      -8.778 -18.881  18.668  1.00  1.04           H  
ATOM   2164 1HD2 ASN A 144     -12.300 -19.517  20.136  1.00  1.04           H  
ATOM   2165 2HD2 ASN A 144     -11.150 -20.648  19.513  1.00  1.04           H  
ATOM   2166  N   GLY A 145      -8.375 -19.032  14.811  1.00  1.01           N  
ATOM   2167  CA  GLY A 145      -7.196 -19.287  14.003  1.00  1.01           C  
ATOM   2168  C   GLY A 145      -6.553 -20.643  14.293  1.00  1.01           C  
ATOM   2169  O   GLY A 145      -5.430 -20.896  13.855  1.00  1.01           O  
ATOM   2170  H   GLY A 145      -9.280 -19.253  14.393  1.00  1.01           H  
ATOM   2171 1HA  GLY A 145      -7.480 -19.241  12.952  1.00  1.01           H  
ATOM   2172 2HA  GLY A 145      -6.468 -18.495  14.170  1.00  1.01           H  
ATOM   2173  N   ILE A 146      -7.234 -21.508  15.044  1.00  0.94           N  
ATOM   2174  CA  ILE A 146      -6.654 -22.799  15.393  1.00  0.94           C  
ATOM   2175  C   ILE A 146      -6.862 -23.819  14.298  1.00  0.94           C  
ATOM   2176  O   ILE A 146      -7.970 -23.980  13.783  1.00  0.94           O  
ATOM   2177  CB  ILE A 146      -7.210 -23.326  16.720  1.00  0.94           C  
ATOM   2178  CG1 ILE A 146      -6.812 -22.370  17.842  1.00  0.94           C  
ATOM   2179  CG2 ILE A 146      -6.730 -24.737  16.976  1.00  0.94           C  
ATOM   2180  CD1 ILE A 146      -7.483 -22.663  19.135  1.00  0.94           C  
ATOM   2181  H   ILE A 146      -8.185 -21.289  15.364  1.00  0.94           H  
ATOM   2182  HA  ILE A 146      -5.577 -22.668  15.524  1.00  0.94           H  
ATOM   2183  HB  ILE A 146      -8.294 -23.328  16.676  1.00  0.94           H  
ATOM   2184 1HG1 ILE A 146      -5.749 -22.418  17.986  1.00  0.94           H  
ATOM   2185 2HG1 ILE A 146      -7.076 -21.351  17.542  1.00  0.94           H  
ATOM   2186 1HG2 ILE A 146      -7.141 -25.094  17.914  1.00  0.94           H  
ATOM   2187 2HG2 ILE A 146      -7.058 -25.385  16.170  1.00  0.94           H  
ATOM   2188 3HG2 ILE A 146      -5.651 -24.750  17.027  1.00  0.94           H  
ATOM   2189 1HD1 ILE A 146      -7.164 -21.941  19.884  1.00  0.94           H  
ATOM   2190 2HD1 ILE A 146      -8.567 -22.592  18.994  1.00  0.94           H  
ATOM   2191 3HD1 ILE A 146      -7.224 -23.668  19.462  1.00  0.94           H  
ATOM   2192  N   LEU A 147      -5.772 -24.480  13.910  1.00  0.85           N  
ATOM   2193  CA  LEU A 147      -5.814 -25.476  12.853  1.00  0.85           C  
ATOM   2194  C   LEU A 147      -5.896 -26.881  13.398  1.00  0.85           C  
ATOM   2195  O   LEU A 147      -5.071 -27.313  14.202  1.00  0.85           O  
ATOM   2196  CB  LEU A 147      -4.592 -25.375  11.940  1.00  0.85           C  
ATOM   2197  CG  LEU A 147      -4.459 -26.500  10.857  1.00  0.85           C  
ATOM   2198  CD1 LEU A 147      -5.596 -26.417   9.834  1.00  0.85           C  
ATOM   2199  CD2 LEU A 147      -3.105 -26.380  10.193  1.00  0.85           C  
ATOM   2200  H   LEU A 147      -4.894 -24.317  14.403  1.00  0.85           H  
ATOM   2201  HA  LEU A 147      -6.697 -25.291  12.250  1.00  0.85           H  
ATOM   2202 1HB  LEU A 147      -4.634 -24.419  11.419  1.00  0.85           H  
ATOM   2203 2HB  LEU A 147      -3.700 -25.387  12.552  1.00  0.85           H  
ATOM   2204  HG  LEU A 147      -4.530 -27.468  11.341  1.00  0.85           H  
ATOM   2205 1HD1 LEU A 147      -5.477 -27.218   9.114  1.00  0.85           H  
ATOM   2206 2HD1 LEU A 147      -6.542 -26.527  10.336  1.00  0.85           H  
ATOM   2207 3HD1 LEU A 147      -5.569 -25.467   9.329  1.00  0.85           H  
ATOM   2208 1HD2 LEU A 147      -2.988 -27.170   9.447  1.00  0.85           H  
ATOM   2209 2HD2 LEU A 147      -3.015 -25.415   9.721  1.00  0.85           H  
ATOM   2210 3HD2 LEU A 147      -2.340 -26.470  10.937  1.00  0.85           H  
ATOM   2211  N   ARG A 148      -6.908 -27.595  12.969  1.00  0.76           N  
ATOM   2212  CA  ARG A 148      -7.085 -28.959  13.391  1.00  0.76           C  
ATOM   2213  C   ARG A 148      -7.001 -29.855  12.184  1.00  0.76           C  
ATOM   2214  O   ARG A 148      -7.568 -29.554  11.127  1.00  0.76           O  
ATOM   2215  CB  ARG A 148      -8.416 -29.123  14.100  1.00  0.76           C  
ATOM   2216  CG  ARG A 148      -8.476 -28.358  15.404  1.00  0.76           C  
ATOM   2217  CD  ARG A 148      -9.745 -28.518  16.127  1.00  0.76           C  
ATOM   2218  NE  ARG A 148      -9.702 -27.837  17.420  1.00  0.76           N  
ATOM   2219  CZ  ARG A 148     -10.031 -26.542  17.611  1.00  0.76           C  
ATOM   2220  NH1 ARG A 148     -10.427 -25.814  16.607  1.00  0.76           N  
ATOM   2221  NH2 ARG A 148      -9.964 -25.997  18.808  1.00  0.76           N  
ATOM   2222  H   ARG A 148      -7.578 -27.172  12.335  1.00  0.76           H  
ATOM   2223  HA  ARG A 148      -6.288 -29.232  14.080  1.00  0.76           H  
ATOM   2224 1HB  ARG A 148      -9.222 -28.764  13.456  1.00  0.76           H  
ATOM   2225 2HB  ARG A 148      -8.595 -30.178  14.308  1.00  0.76           H  
ATOM   2226 1HG  ARG A 148      -7.684 -28.731  16.040  1.00  0.76           H  
ATOM   2227 2HG  ARG A 148      -8.322 -27.296  15.212  1.00  0.76           H  
ATOM   2228 1HD  ARG A 148     -10.560 -28.092  15.538  1.00  0.76           H  
ATOM   2229 2HD  ARG A 148      -9.933 -29.576  16.304  1.00  0.76           H  
ATOM   2230  HE  ARG A 148      -9.403 -28.370  18.223  1.00  0.76           H  
ATOM   2231 1HH1 ARG A 148     -10.488 -26.205  15.680  1.00  0.76           H  
ATOM   2232 2HH1 ARG A 148     -10.671 -24.822  16.764  1.00  0.76           H  
ATOM   2233 1HH2 ARG A 148      -9.664 -26.542  19.600  1.00  0.76           H  
ATOM   2234 2HH2 ARG A 148     -10.242 -25.026  18.926  1.00  0.76           H  
ATOM   2235  N   VAL A 149      -6.251 -30.936  12.321  1.00  0.71           N  
ATOM   2236  CA  VAL A 149      -6.119 -31.862  11.220  1.00  0.71           C  
ATOM   2237  C   VAL A 149      -6.501 -33.261  11.649  1.00  0.71           C  
ATOM   2238  O   VAL A 149      -5.975 -33.792  12.629  1.00  0.71           O  
ATOM   2239  CB  VAL A 149      -4.703 -31.847  10.645  1.00  0.71           C  
ATOM   2240  CG1 VAL A 149      -4.644 -32.857   9.501  1.00  0.71           C  
ATOM   2241  CG2 VAL A 149      -4.357 -30.417  10.192  1.00  0.71           C  
ATOM   2242  H   VAL A 149      -5.789 -31.118  13.212  1.00  0.71           H  
ATOM   2243  HA  VAL A 149      -6.794 -31.553  10.431  1.00  0.71           H  
ATOM   2244  HB  VAL A 149      -3.996 -32.166  11.387  1.00  0.71           H  
ATOM   2245 1HG1 VAL A 149      -3.660 -32.885   9.066  1.00  0.71           H  
ATOM   2246 2HG1 VAL A 149      -4.896 -33.839   9.870  1.00  0.71           H  
ATOM   2247 3HG1 VAL A 149      -5.365 -32.579   8.752  1.00  0.71           H  
ATOM   2248 1HG2 VAL A 149      -3.373 -30.388   9.771  1.00  0.71           H  
ATOM   2249 2HG2 VAL A 149      -5.071 -30.089   9.449  1.00  0.71           H  
ATOM   2250 3HG2 VAL A 149      -4.397 -29.752  11.041  1.00  0.71           H  
ATOM   2251  N   THR A 150      -7.430 -33.851  10.910  1.00  0.69           N  
ATOM   2252  CA  THR A 150      -7.923 -35.184  11.222  1.00  0.69           C  
ATOM   2253  C   THR A 150      -7.786 -36.113  10.037  1.00  0.69           C  
ATOM   2254  O   THR A 150      -8.058 -35.728   8.899  1.00  0.69           O  
ATOM   2255  CB  THR A 150      -9.406 -35.141  11.657  1.00  0.69           C  
ATOM   2256  OG1 THR A 150      -9.541 -34.305  12.815  1.00  0.69           O  
ATOM   2257  CG2 THR A 150      -9.917 -36.558  12.006  1.00  0.69           C  
ATOM   2258  H   THR A 150      -7.803 -33.343  10.107  1.00  0.69           H  
ATOM   2259  HA  THR A 150      -7.333 -35.597  12.038  1.00  0.69           H  
ATOM   2260  HB  THR A 150     -10.011 -34.730  10.848  1.00  0.69           H  
ATOM   2261  HG1 THR A 150      -8.878 -34.553  13.460  1.00  0.69           H  
ATOM   2262 1HG2 THR A 150     -10.957 -36.498  12.317  1.00  0.69           H  
ATOM   2263 2HG2 THR A 150      -9.846 -37.212  11.141  1.00  0.69           H  
ATOM   2264 3HG2 THR A 150      -9.321 -36.972  12.818  1.00  0.69           H  
ATOM   2265  N   ALA A 151      -7.351 -37.341  10.280  1.00  0.70           N  
ATOM   2266  CA  ALA A 151      -7.298 -38.280   9.174  1.00  0.70           C  
ATOM   2267  C   ALA A 151      -8.111 -39.520   9.497  1.00  0.70           C  
ATOM   2268  O   ALA A 151      -8.230 -39.908  10.666  1.00  0.70           O  
ATOM   2269  CB  ALA A 151      -5.876 -38.658   8.810  1.00  0.70           C  
ATOM   2270  H   ALA A 151      -7.109 -37.612  11.232  1.00  0.70           H  
ATOM   2271  HA  ALA A 151      -7.748 -37.795   8.326  1.00  0.70           H  
ATOM   2272 1HB  ALA A 151      -5.901 -39.310   7.939  1.00  0.70           H  
ATOM   2273 2HB  ALA A 151      -5.317 -37.764   8.563  1.00  0.70           H  
ATOM   2274 3HB  ALA A 151      -5.412 -39.169   9.615  1.00  0.70           H  
ATOM   2275  N   GLU A 152      -8.645 -40.147   8.445  1.00  0.74           N  
ATOM   2276  CA  GLU A 152      -9.424 -41.378   8.582  1.00  0.74           C  
ATOM   2277  C   GLU A 152      -9.172 -42.420   7.501  1.00  0.74           C  
ATOM   2278  O   GLU A 152      -9.190 -42.115   6.310  1.00  0.74           O  
ATOM   2279  CB  GLU A 152     -10.931 -41.057   8.544  1.00  0.74           C  
ATOM   2280  CG  GLU A 152     -11.858 -42.310   8.676  1.00  0.74           C  
ATOM   2281  CD  GLU A 152     -13.363 -42.017   8.720  1.00  0.74           C  
ATOM   2282  OE1 GLU A 152     -13.866 -41.282   7.891  1.00  0.74           O  
ATOM   2283  OE2 GLU A 152     -14.015 -42.558   9.598  1.00  0.74           O  
ATOM   2284  H   GLU A 152      -8.518 -39.720   7.527  1.00  0.74           H  
ATOM   2285  HA  GLU A 152      -9.178 -41.826   9.543  1.00  0.74           H  
ATOM   2286 1HB  GLU A 152     -11.177 -40.349   9.329  1.00  0.74           H  
ATOM   2287 2HB  GLU A 152     -11.168 -40.577   7.593  1.00  0.74           H  
ATOM   2288 1HG  GLU A 152     -11.677 -42.960   7.823  1.00  0.74           H  
ATOM   2289 2HG  GLU A 152     -11.572 -42.863   9.576  1.00  0.74           H  
ATOM   2290  N   ASP A 153      -9.000 -43.670   7.931  1.00  0.80           N  
ATOM   2291  CA  ASP A 153      -8.866 -44.822   7.034  1.00  0.80           C  
ATOM   2292  C   ASP A 153     -10.207 -45.341   6.590  1.00  0.80           C  
ATOM   2293  O   ASP A 153     -10.935 -45.961   7.366  1.00  0.80           O  
ATOM   2294  CB  ASP A 153      -8.134 -45.970   7.676  1.00  0.80           C  
ATOM   2295  CG  ASP A 153      -8.046 -47.223   6.746  1.00  0.80           C  
ATOM   2296  OD1 ASP A 153      -8.404 -47.171   5.583  1.00  0.80           O  
ATOM   2297  OD2 ASP A 153      -7.764 -48.258   7.282  1.00  0.80           O  
ATOM   2298  H   ASP A 153      -8.991 -43.824   8.945  1.00  0.80           H  
ATOM   2299  HA  ASP A 153      -8.326 -44.507   6.143  1.00  0.80           H  
ATOM   2300 1HB  ASP A 153      -7.120 -45.653   7.929  1.00  0.80           H  
ATOM   2301 2HB  ASP A 153      -8.631 -46.235   8.610  1.00  0.80           H  
ATOM   2302  N   LYS A 154     -10.542 -45.132   5.338  1.00  0.86           N  
ATOM   2303  CA  LYS A 154     -11.862 -45.490   4.865  1.00  0.86           C  
ATOM   2304  C   LYS A 154     -12.125 -47.003   4.901  1.00  0.86           C  
ATOM   2305  O   LYS A 154     -13.281 -47.427   4.857  1.00  0.86           O  
ATOM   2306  CB  LYS A 154     -12.066 -44.923   3.466  1.00  0.86           C  
ATOM   2307  CG  LYS A 154     -12.042 -43.419   3.452  1.00  0.86           C  
ATOM   2308  CD  LYS A 154     -13.192 -42.845   4.273  1.00  0.86           C  
ATOM   2309  CE  LYS A 154     -13.148 -41.352   4.238  1.00  0.86           C  
ATOM   2310  NZ  LYS A 154     -14.206 -40.707   5.049  1.00  0.86           N  
ATOM   2311  H   LYS A 154      -9.869 -44.705   4.699  1.00  0.86           H  
ATOM   2312  HA  LYS A 154     -12.590 -45.018   5.526  1.00  0.86           H  
ATOM   2313 1HB  LYS A 154     -11.267 -45.278   2.809  1.00  0.86           H  
ATOM   2314 2HB  LYS A 154     -13.016 -45.266   3.059  1.00  0.86           H  
ATOM   2315 1HG  LYS A 154     -11.093 -43.073   3.884  1.00  0.86           H  
ATOM   2316 2HG  LYS A 154     -12.107 -43.054   2.426  1.00  0.86           H  
ATOM   2317 1HD  LYS A 154     -14.147 -43.187   3.872  1.00  0.86           H  
ATOM   2318 2HD  LYS A 154     -13.108 -43.172   5.314  1.00  0.86           H  
ATOM   2319 1HE  LYS A 154     -12.188 -41.043   4.621  1.00  0.86           H  
ATOM   2320 2HE  LYS A 154     -13.247 -41.021   3.205  1.00  0.86           H  
ATOM   2321 1HZ  LYS A 154     -14.079 -39.693   4.953  1.00  0.86           H  
ATOM   2322 2HZ  LYS A 154     -15.116 -40.965   4.719  1.00  0.86           H  
ATOM   2323 3HZ  LYS A 154     -14.111 -40.971   6.046  1.00  0.86           H  
ATOM   2324  N   GLY A 155     -11.068 -47.826   4.943  1.00  0.92           N  
ATOM   2325  CA  GLY A 155     -11.246 -49.272   4.973  1.00  0.92           C  
ATOM   2326  C   GLY A 155     -11.495 -49.849   6.377  1.00  0.92           C  
ATOM   2327  O   GLY A 155     -11.881 -51.018   6.497  1.00  0.92           O  
ATOM   2328  H   GLY A 155     -10.116 -47.447   5.007  1.00  0.92           H  
ATOM   2329 1HA  GLY A 155     -12.074 -49.543   4.320  1.00  0.92           H  
ATOM   2330 2HA  GLY A 155     -10.354 -49.736   4.556  1.00  0.92           H  
ATOM   2331  N   THR A 156     -11.251 -49.056   7.432  1.00  0.95           N  
ATOM   2332  CA  THR A 156     -11.425 -49.542   8.809  1.00  0.95           C  
ATOM   2333  C   THR A 156     -12.212 -48.600   9.715  1.00  0.95           C  
ATOM   2334  O   THR A 156     -12.787 -49.025  10.717  1.00  0.95           O  
ATOM   2335  CB  THR A 156     -10.074 -49.784   9.508  1.00  0.95           C  
ATOM   2336  OG1 THR A 156      -9.356 -48.540   9.594  1.00  0.95           O  
ATOM   2337  CG2 THR A 156      -9.228 -50.787   8.787  1.00  0.95           C  
ATOM   2338  H   THR A 156     -10.956 -48.096   7.268  1.00  0.95           H  
ATOM   2339  HA  THR A 156     -11.966 -50.485   8.769  1.00  0.95           H  
ATOM   2340  HB  THR A 156     -10.271 -50.144  10.517  1.00  0.95           H  
ATOM   2341  HG1 THR A 156      -8.777 -48.448   8.784  1.00  0.95           H  
ATOM   2342 1HG2 THR A 156      -8.301 -50.907   9.343  1.00  0.95           H  
ATOM   2343 2HG2 THR A 156      -9.748 -51.741   8.727  1.00  0.95           H  
ATOM   2344 3HG2 THR A 156      -9.005 -50.429   7.784  1.00  0.95           H  
ATOM   2345  N   GLY A 157     -12.202 -47.315   9.385  1.00  0.96           N  
ATOM   2346  CA  GLY A 157     -12.767 -46.264  10.214  1.00  0.96           C  
ATOM   2347  C   GLY A 157     -11.774 -45.732  11.259  1.00  0.96           C  
ATOM   2348  O   GLY A 157     -12.126 -44.866  12.066  1.00  0.96           O  
ATOM   2349  H   GLY A 157     -11.735 -47.021   8.543  1.00  0.96           H  
ATOM   2350 1HA  GLY A 157     -13.084 -45.441   9.570  1.00  0.96           H  
ATOM   2351 2HA  GLY A 157     -13.658 -46.639  10.714  1.00  0.96           H  
ATOM   2352  N   ASN A 158     -10.538 -46.251  11.283  1.00  0.93           N  
ATOM   2353  CA  ASN A 158      -9.575 -45.763  12.267  1.00  0.93           C  
ATOM   2354  C   ASN A 158      -9.268 -44.281  12.031  1.00  0.93           C  
ATOM   2355  O   ASN A 158      -9.062 -43.849  10.891  1.00  0.93           O  
ATOM   2356  CB  ASN A 158      -8.309 -46.599  12.266  1.00  0.93           C  
ATOM   2357  CG  ASN A 158      -8.568 -48.027  12.744  1.00  0.93           C  
ATOM   2358  OD1 ASN A 158      -9.680 -48.358  13.183  1.00  0.93           O  
ATOM   2359  ND2 ASN A 158      -7.559 -48.860  12.692  1.00  0.93           N  
ATOM   2360  H   ASN A 158     -10.259 -46.985  10.629  1.00  0.93           H  
ATOM   2361  HA  ASN A 158     -10.026 -45.841  13.257  1.00  0.93           H  
ATOM   2362 1HB  ASN A 158      -7.893 -46.637  11.256  1.00  0.93           H  
ATOM   2363 2HB  ASN A 158      -7.561 -46.137  12.912  1.00  0.93           H  
ATOM   2364 1HD2 ASN A 158      -7.671 -49.804  12.996  1.00  0.93           H  
ATOM   2365 2HD2 ASN A 158      -6.652 -48.540  12.368  1.00  0.93           H  
ATOM   2366  N   LYS A 159      -9.220 -43.506  13.120  1.00  0.90           N  
ATOM   2367  CA  LYS A 159      -8.941 -42.069  13.041  1.00  0.90           C  
ATOM   2368  C   LYS A 159      -7.834 -41.594  13.964  1.00  0.90           C  
ATOM   2369  O   LYS A 159      -7.544 -42.219  14.987  1.00  0.90           O  
ATOM   2370  CB  LYS A 159     -10.172 -41.220  13.385  1.00  0.90           C  
ATOM   2371  CG  LYS A 159     -11.349 -41.344  12.466  1.00  0.90           C  
ATOM   2372  CD  LYS A 159     -12.461 -40.385  12.890  1.00  0.90           C  
ATOM   2373  CE  LYS A 159     -13.624 -40.430  11.924  1.00  0.90           C  
ATOM   2374  NZ  LYS A 159     -14.381 -41.710  12.013  1.00  0.90           N  
ATOM   2375  H   LYS A 159      -9.400 -43.920  14.023  1.00  0.90           H  
ATOM   2376  HA  LYS A 159      -8.636 -41.845  12.024  1.00  0.90           H  
ATOM   2377 1HB  LYS A 159     -10.508 -41.463  14.391  1.00  0.90           H  
ATOM   2378 2HB  LYS A 159      -9.882 -40.167  13.385  1.00  0.90           H  
ATOM   2379 1HG  LYS A 159     -11.030 -41.105  11.466  1.00  0.90           H  
ATOM   2380 2HG  LYS A 159     -11.729 -42.362  12.471  1.00  0.90           H  
ATOM   2381 1HD  LYS A 159     -12.815 -40.656  13.883  1.00  0.90           H  
ATOM   2382 2HD  LYS A 159     -12.066 -39.369  12.924  1.00  0.90           H  
ATOM   2383 1HE  LYS A 159     -14.300 -39.604  12.129  1.00  0.90           H  
ATOM   2384 2HE  LYS A 159     -13.231 -40.318  10.920  1.00  0.90           H  
ATOM   2385 1HZ  LYS A 159     -15.136 -41.704  11.332  1.00  0.90           H  
ATOM   2386 2HZ  LYS A 159     -13.760 -42.505  11.814  1.00  0.90           H  
ATOM   2387 3HZ  LYS A 159     -14.759 -41.817  12.934  1.00  0.90           H  
ATOM   2388  N   ASN A 160      -7.272 -40.440  13.614  1.00  0.86           N  
ATOM   2389  CA  ASN A 160      -6.298 -39.737  14.455  1.00  0.86           C  
ATOM   2390  C   ASN A 160      -6.292 -38.245  14.134  1.00  0.86           C  
ATOM   2391  O   ASN A 160      -6.787 -37.821  13.087  1.00  0.86           O  
ATOM   2392  CB  ASN A 160      -4.923 -40.360  14.327  1.00  0.86           C  
ATOM   2393  CG  ASN A 160      -3.950 -39.992  15.487  1.00  0.86           C  
ATOM   2394  OD1 ASN A 160      -4.280 -39.213  16.396  1.00  0.86           O  
ATOM   2395  ND2 ASN A 160      -2.768 -40.548  15.458  1.00  0.86           N  
ATOM   2396  H   ASN A 160      -7.551 -40.045  12.713  1.00  0.86           H  
ATOM   2397  HA  ASN A 160      -6.610 -39.835  15.496  1.00  0.86           H  
ATOM   2398 1HB  ASN A 160      -5.025 -41.444  14.322  1.00  0.86           H  
ATOM   2399 2HB  ASN A 160      -4.498 -40.089  13.386  1.00  0.86           H  
ATOM   2400 1HD2 ASN A 160      -2.107 -40.354  16.180  1.00  0.86           H  
ATOM   2401 2HD2 ASN A 160      -2.534 -41.187  14.710  1.00  0.86           H  
ATOM   2402  N   LYS A 161      -5.743 -37.441  15.046  1.00  0.84           N  
ATOM   2403  CA  LYS A 161      -5.722 -35.997  14.825  1.00  0.84           C  
ATOM   2404  C   LYS A 161      -4.680 -35.200  15.607  1.00  0.84           C  
ATOM   2405  O   LYS A 161      -4.213 -35.620  16.671  1.00  0.84           O  
ATOM   2406  CB  LYS A 161      -7.099 -35.424  15.179  1.00  0.84           C  
ATOM   2407  CG  LYS A 161      -7.489 -35.583  16.638  1.00  0.84           C  
ATOM   2408  CD  LYS A 161      -8.888 -35.035  16.903  1.00  0.84           C  
ATOM   2409  CE  LYS A 161      -9.270 -35.172  18.377  1.00  0.84           C  
ATOM   2410  NZ  LYS A 161     -10.635 -34.644  18.652  1.00  0.84           N  
ATOM   2411  H   LYS A 161      -5.332 -37.855  15.874  1.00  0.84           H  
ATOM   2412  HA  LYS A 161      -5.517 -35.837  13.769  1.00  0.84           H  
ATOM   2413 1HB  LYS A 161      -7.119 -34.357  14.942  1.00  0.84           H  
ATOM   2414 2HB  LYS A 161      -7.860 -35.908  14.579  1.00  0.84           H  
ATOM   2415 1HG  LYS A 161      -7.457 -36.638  16.912  1.00  0.84           H  
ATOM   2416 2HG  LYS A 161      -6.771 -35.042  17.256  1.00  0.84           H  
ATOM   2417 1HD  LYS A 161      -8.918 -33.980  16.623  1.00  0.84           H  
ATOM   2418 2HD  LYS A 161      -9.614 -35.576  16.294  1.00  0.84           H  
ATOM   2419 1HE  LYS A 161      -9.234 -36.224  18.658  1.00  0.84           H  
ATOM   2420 2HE  LYS A 161      -8.550 -34.621  18.982  1.00  0.84           H  
ATOM   2421 1HZ  LYS A 161     -10.847 -34.752  19.634  1.00  0.84           H  
ATOM   2422 2HZ  LYS A 161     -10.675 -33.666  18.406  1.00  0.84           H  
ATOM   2423 3HZ  LYS A 161     -11.312 -35.156  18.104  1.00  0.84           H  
ATOM   2424  N   ILE A 162      -4.382 -34.002  15.084  1.00  0.88           N  
ATOM   2425  CA  ILE A 162      -3.520 -33.016  15.745  1.00  0.88           C  
ATOM   2426  C   ILE A 162      -4.130 -31.613  15.755  1.00  0.88           C  
ATOM   2427  O   ILE A 162      -4.925 -31.258  14.879  1.00  0.88           O  
ATOM   2428  CB  ILE A 162      -2.135 -32.944  15.082  1.00  0.88           C  
ATOM   2429  CG1 ILE A 162      -2.261 -32.513  13.628  1.00  0.88           C  
ATOM   2430  CG2 ILE A 162      -1.438 -34.255  15.195  1.00  0.88           C  
ATOM   2431  CD1 ILE A 162      -0.915 -32.266  12.953  1.00  0.88           C  
ATOM   2432  H   ILE A 162      -4.812 -33.774  14.186  1.00  0.88           H  
ATOM   2433  HA  ILE A 162      -3.383 -33.325  16.780  1.00  0.88           H  
ATOM   2434  HB  ILE A 162      -1.537 -32.181  15.585  1.00  0.88           H  
ATOM   2435 1HG1 ILE A 162      -2.802 -33.278  13.083  1.00  0.88           H  
ATOM   2436 2HG1 ILE A 162      -2.839 -31.588  13.588  1.00  0.88           H  
ATOM   2437 1HG2 ILE A 162      -0.452 -34.196  14.737  1.00  0.88           H  
ATOM   2438 2HG2 ILE A 162      -1.333 -34.523  16.246  1.00  0.88           H  
ATOM   2439 3HG2 ILE A 162      -2.025 -34.999  14.698  1.00  0.88           H  
ATOM   2440 1HD1 ILE A 162      -1.072 -31.955  11.932  1.00  0.88           H  
ATOM   2441 2HD1 ILE A 162      -0.379 -31.490  13.489  1.00  0.88           H  
ATOM   2442 3HD1 ILE A 162      -0.322 -33.174  12.965  1.00  0.88           H  
ATOM   2443  N   THR A 163      -3.714 -30.800  16.725  1.00  0.96           N  
ATOM   2444  CA  THR A 163      -4.157 -29.409  16.795  1.00  0.96           C  
ATOM   2445  C   THR A 163      -2.963 -28.457  16.884  1.00  0.96           C  
ATOM   2446  O   THR A 163      -2.045 -28.679  17.676  1.00  0.96           O  
ATOM   2447  CB  THR A 163      -5.082 -29.183  18.010  1.00  0.96           C  
ATOM   2448  OG1 THR A 163      -6.222 -30.054  17.918  1.00  0.96           O  
ATOM   2449  CG2 THR A 163      -5.564 -27.740  18.034  1.00  0.96           C  
ATOM   2450  H   THR A 163      -3.072 -31.147  17.423  1.00  0.96           H  
ATOM   2451  HA  THR A 163      -4.706 -29.166  15.889  1.00  0.96           H  
ATOM   2452  HB  THR A 163      -4.542 -29.401  18.929  1.00  0.96           H  
ATOM   2453  HG1 THR A 163      -6.759 -29.955  18.708  1.00  0.96           H  
ATOM   2454 1HG2 THR A 163      -6.223 -27.583  18.884  1.00  0.96           H  
ATOM   2455 2HG2 THR A 163      -4.719 -27.076  18.112  1.00  0.96           H  
ATOM   2456 3HG2 THR A 163      -6.096 -27.528  17.119  1.00  0.96           H  
ATOM   2457  N   ILE A 164      -2.995 -27.394  16.080  1.00  1.12           N  
ATOM   2458  CA  ILE A 164      -1.957 -26.374  16.088  1.00  1.12           C  
ATOM   2459  C   ILE A 164      -2.589 -25.036  16.473  1.00  1.12           C  
ATOM   2460  O   ILE A 164      -3.486 -24.514  15.800  1.00  1.12           O  
ATOM   2461  CB  ILE A 164      -1.279 -26.275  14.712  1.00  1.12           C  
ATOM   2462  CG1 ILE A 164      -0.728 -27.657  14.314  1.00  1.12           C  
ATOM   2463  CG2 ILE A 164      -0.141 -25.228  14.749  1.00  1.12           C  
ATOM   2464  CD1 ILE A 164      -1.688 -28.461  13.424  1.00  1.12           C  
ATOM   2465  H   ILE A 164      -3.772 -27.298  15.439  1.00  1.12           H  
ATOM   2466  HA  ILE A 164      -1.206 -26.626  16.834  1.00  1.12           H  
ATOM   2467  HB  ILE A 164      -2.010 -25.987  13.971  1.00  1.12           H  
ATOM   2468 1HG1 ILE A 164       0.204 -27.527  13.801  1.00  1.12           H  
ATOM   2469 2HG1 ILE A 164      -0.534 -28.233  15.218  1.00  1.12           H  
ATOM   2470 1HG2 ILE A 164       0.329 -25.163  13.771  1.00  1.12           H  
ATOM   2471 2HG2 ILE A 164      -0.547 -24.250  15.023  1.00  1.12           H  
ATOM   2472 3HG2 ILE A 164       0.601 -25.530  15.491  1.00  1.12           H  
ATOM   2473 1HD1 ILE A 164      -1.243 -29.407  13.186  1.00  1.12           H  
ATOM   2474 2HD1 ILE A 164      -2.634 -28.627  13.940  1.00  1.12           H  
ATOM   2475 3HD1 ILE A 164      -1.874 -27.926  12.518  1.00  1.12           H  
ATOM   2476  N   THR A 165      -2.125 -24.505  17.588  1.00  1.33           N  
ATOM   2477  CA  THR A 165      -2.673 -23.316  18.208  1.00  1.33           C  
ATOM   2478  C   THR A 165      -1.720 -22.154  18.075  1.00  1.33           C  
ATOM   2479  O   THR A 165      -0.654 -22.305  17.487  1.00  1.33           O  
ATOM   2480  CB  THR A 165      -2.967 -23.613  19.686  1.00  1.33           C  
ATOM   2481  OG1 THR A 165      -1.741 -23.894  20.369  1.00  1.33           O  
ATOM   2482  CG2 THR A 165      -3.868 -24.817  19.799  1.00  1.33           C  
ATOM   2483  H   THR A 165      -1.350 -24.960  18.063  1.00  1.33           H  
ATOM   2484  HA  THR A 165      -3.598 -23.052  17.702  1.00  1.33           H  
ATOM   2485  HB  THR A 165      -3.451 -22.753  20.147  1.00  1.33           H  
ATOM   2486  HG1 THR A 165      -1.187 -24.493  19.819  1.00  1.33           H  
ATOM   2487 1HG2 THR A 165      -4.067 -25.026  20.847  1.00  1.33           H  
ATOM   2488 2HG2 THR A 165      -4.801 -24.625  19.286  1.00  1.33           H  
ATOM   2489 3HG2 THR A 165      -3.370 -25.672  19.350  1.00  1.33           H  
ATOM   2490  N   ASN A 166      -2.122 -20.978  18.546  1.00  1.57           N  
ATOM   2491  CA  ASN A 166      -1.217 -19.845  18.461  1.00  1.57           C  
ATOM   2492  C   ASN A 166      -0.396 -19.729  19.768  1.00  1.57           C  
ATOM   2493  O   ASN A 166      -0.920 -20.042  20.837  1.00  1.57           O  
ATOM   2494  CB  ASN A 166      -2.000 -18.576  18.180  1.00  1.57           C  
ATOM   2495  CG  ASN A 166      -2.677 -18.600  16.839  1.00  1.57           C  
ATOM   2496  OD1 ASN A 166      -2.139 -19.120  15.853  1.00  1.57           O  
ATOM   2497  ND2 ASN A 166      -3.855 -18.040  16.783  1.00  1.57           N  
ATOM   2498  H   ASN A 166      -3.022 -20.885  18.993  1.00  1.57           H  
ATOM   2499  HA  ASN A 166      -0.553 -20.034  17.624  1.00  1.57           H  
ATOM   2500 1HB  ASN A 166      -2.759 -18.441  18.952  1.00  1.57           H  
ATOM   2501 2HB  ASN A 166      -1.334 -17.711  18.228  1.00  1.57           H  
ATOM   2502 1HD2 ASN A 166      -4.364 -18.015  15.920  1.00  1.57           H  
ATOM   2503 2HD2 ASN A 166      -4.260 -17.633  17.603  1.00  1.57           H  
ATOM   2504  N   ASP A 167       0.876 -19.281  19.707  1.00  1.75           N  
ATOM   2505  CA  ASP A 167       1.554 -18.911  18.464  1.00  1.75           C  
ATOM   2506  C   ASP A 167       2.184 -20.135  17.800  1.00  1.75           C  
ATOM   2507  O   ASP A 167       2.118 -20.273  16.578  1.00  1.75           O  
ATOM   2508  CB  ASP A 167       2.660 -17.902  18.762  1.00  1.75           C  
ATOM   2509  CG  ASP A 167       2.138 -16.566  19.312  1.00  1.75           C  
ATOM   2510  OD1 ASP A 167       1.331 -15.939  18.649  1.00  1.75           O  
ATOM   2511  OD2 ASP A 167       2.546 -16.187  20.377  1.00  1.75           O  
ATOM   2512  H   ASP A 167       1.386 -19.197  20.573  1.00  1.75           H  
ATOM   2513  HA  ASP A 167       0.858 -18.448  17.779  1.00  1.75           H  
ATOM   2514 1HB  ASP A 167       3.357 -18.329  19.484  1.00  1.75           H  
ATOM   2515 2HB  ASP A 167       3.226 -17.707  17.848  1.00  1.75           H  
ATOM   2516  N   GLN A 168       2.775 -21.015  18.610  1.00  1.81           N  
ATOM   2517  CA  GLN A 168       3.427 -22.231  18.122  1.00  1.81           C  
ATOM   2518  C   GLN A 168       4.171 -22.005  16.804  1.00  1.81           C  
ATOM   2519  O   GLN A 168       5.204 -21.334  16.767  1.00  1.81           O  
ATOM   2520  CB  GLN A 168       2.470 -23.440  18.053  1.00  1.81           C  
ATOM   2521  CG  GLN A 168       2.020 -23.923  19.451  1.00  1.81           C  
ATOM   2522  CD  GLN A 168       1.212 -25.255  19.486  1.00  1.81           C  
ATOM   2523  OE1 GLN A 168       0.085 -25.441  18.990  1.00  1.81           O  
ATOM   2524  NE2 GLN A 168       1.845 -26.243  20.116  1.00  1.81           N  
ATOM   2525  H   GLN A 168       2.768 -20.833  19.602  1.00  1.81           H  
ATOM   2526  HA  GLN A 168       4.185 -22.506  18.855  1.00  1.81           H  
ATOM   2527 1HB  GLN A 168       1.594 -23.188  17.473  1.00  1.81           H  
ATOM   2528 2HB  GLN A 168       2.968 -24.275  17.562  1.00  1.81           H  
ATOM   2529 1HG  GLN A 168       2.904 -24.049  20.073  1.00  1.81           H  
ATOM   2530 2HG  GLN A 168       1.379 -23.143  19.874  1.00  1.81           H  
ATOM   2531 1HE2 GLN A 168       1.414 -27.146  20.195  1.00  1.81           H  
ATOM   2532 2HE2 GLN A 168       2.751 -26.086  20.513  1.00  1.81           H  
ATOM   2533  N   ASN A 169       3.654 -22.610  15.736  1.00  1.73           N  
ATOM   2534  CA  ASN A 169       4.240 -22.586  14.402  1.00  1.73           C  
ATOM   2535  C   ASN A 169       3.483 -21.731  13.374  1.00  1.73           C  
ATOM   2536  O   ASN A 169       3.638 -21.938  12.174  1.00  1.73           O  
ATOM   2537  CB  ASN A 169       4.351 -24.005  13.895  1.00  1.73           C  
ATOM   2538  CG  ASN A 169       5.374 -24.791  14.616  1.00  1.73           C  
ATOM   2539  OD1 ASN A 169       6.570 -24.584  14.375  1.00  1.73           O  
ATOM   2540  ND2 ASN A 169       4.957 -25.685  15.477  1.00  1.73           N  
ATOM   2541  H   ASN A 169       2.790 -23.115  15.854  1.00  1.73           H  
ATOM   2542  HA  ASN A 169       5.243 -22.165  14.484  1.00  1.73           H  
ATOM   2543 1HB  ASN A 169       3.387 -24.507  13.998  1.00  1.73           H  
ATOM   2544 2HB  ASN A 169       4.595 -23.991  12.857  1.00  1.73           H  
ATOM   2545 1HD2 ASN A 169       5.621 -26.243  15.976  1.00  1.73           H  
ATOM   2546 2HD2 ASN A 169       3.979 -25.824  15.626  1.00  1.73           H  
ATOM   2547  N   ARG A 170       2.697 -20.749  13.830  1.00  1.55           N  
ATOM   2548  CA  ARG A 170       1.910 -19.900  12.915  1.00  1.55           C  
ATOM   2549  C   ARG A 170       2.709 -19.000  11.956  1.00  1.55           C  
ATOM   2550  O   ARG A 170       2.132 -18.522  10.982  1.00  1.55           O  
ATOM   2551  CB  ARG A 170       0.955 -18.979  13.666  1.00  1.55           C  
ATOM   2552  CG  ARG A 170       1.575 -17.820  14.443  1.00  1.55           C  
ATOM   2553  CD  ARG A 170       0.497 -17.028  15.071  1.00  1.55           C  
ATOM   2554  NE  ARG A 170       0.967 -15.980  15.940  1.00  1.55           N  
ATOM   2555  CZ  ARG A 170       1.313 -14.740  15.584  1.00  1.55           C  
ATOM   2556  NH1 ARG A 170       1.292 -14.350  14.329  1.00  1.55           N  
ATOM   2557  NH2 ARG A 170       1.672 -13.918  16.545  1.00  1.55           N  
ATOM   2558  H   ARG A 170       2.604 -20.608  14.838  1.00  1.55           H  
ATOM   2559  HA  ARG A 170       1.303 -20.566  12.301  1.00  1.55           H  
ATOM   2560 1HB  ARG A 170       0.243 -18.554  12.964  1.00  1.55           H  
ATOM   2561 2HB  ARG A 170       0.385 -19.571  14.390  1.00  1.55           H  
ATOM   2562 1HG  ARG A 170       2.246 -18.188  15.212  1.00  1.55           H  
ATOM   2563 2HG  ARG A 170       2.123 -17.167  13.760  1.00  1.55           H  
ATOM   2564 1HD  ARG A 170      -0.122 -16.580  14.299  1.00  1.55           H  
ATOM   2565 2HD  ARG A 170      -0.100 -17.695  15.665  1.00  1.55           H  
ATOM   2566  HE  ARG A 170       1.012 -16.177  16.943  1.00  1.55           H  
ATOM   2567 1HH1 ARG A 170       1.023 -15.000  13.601  1.00  1.55           H  
ATOM   2568 2HH1 ARG A 170       1.547 -13.405  14.099  1.00  1.55           H  
ATOM   2569 1HH2 ARG A 170       1.655 -14.284  17.514  1.00  1.55           H  
ATOM   2570 2HH2 ARG A 170       1.939 -12.970  16.345  1.00  1.55           H  
ATOM   2571  N   LEU A 171       4.006 -18.763  12.242  1.00  1.33           N  
ATOM   2572  CA  LEU A 171       4.902 -17.917  11.427  1.00  1.33           C  
ATOM   2573  C   LEU A 171       4.599 -16.416  11.540  1.00  1.33           C  
ATOM   2574  O   LEU A 171       3.445 -16.003  11.685  1.00  1.33           O  
ATOM   2575  CB  LEU A 171       4.818 -18.371   9.958  1.00  1.33           C  
ATOM   2576  CG  LEU A 171       5.291 -19.804   9.686  1.00  1.33           C  
ATOM   2577  CD1 LEU A 171       4.868 -20.196   8.327  1.00  1.33           C  
ATOM   2578  CD2 LEU A 171       6.798 -19.847   9.788  1.00  1.33           C  
ATOM   2579  H   LEU A 171       4.385 -19.208  13.064  1.00  1.33           H  
ATOM   2580  HA  LEU A 171       5.923 -18.074  11.774  1.00  1.33           H  
ATOM   2581 1HB  LEU A 171       3.844 -18.234   9.537  1.00  1.33           H  
ATOM   2582 2HB  LEU A 171       5.489 -17.727   9.396  1.00  1.33           H  
ATOM   2583  HG  LEU A 171       4.850 -20.499  10.404  1.00  1.33           H  
ATOM   2584 1HD1 LEU A 171       5.202 -21.205   8.106  1.00  1.33           H  
ATOM   2585 2HD1 LEU A 171       3.780 -20.160   8.285  1.00  1.33           H  
ATOM   2586 3HD1 LEU A 171       5.281 -19.507   7.621  1.00  1.33           H  
ATOM   2587 1HD2 LEU A 171       7.149 -20.851   9.584  1.00  1.33           H  
ATOM   2588 2HD2 LEU A 171       7.228 -19.162   9.062  1.00  1.33           H  
ATOM   2589 3HD2 LEU A 171       7.107 -19.551  10.790  1.00  1.33           H  
ATOM   2590  N   THR A 172       5.649 -15.585  11.533  1.00  1.15           N  
ATOM   2591  CA  THR A 172       5.419 -14.147  11.632  1.00  1.15           C  
ATOM   2592  C   THR A 172       5.157 -13.603  10.238  1.00  1.15           C  
ATOM   2593  O   THR A 172       5.612 -14.216   9.277  1.00  1.15           O  
ATOM   2594  CB  THR A 172       6.665 -13.449  12.193  1.00  1.15           C  
ATOM   2595  OG1 THR A 172       7.752 -13.629  11.269  1.00  1.15           O  
ATOM   2596  CG2 THR A 172       7.041 -14.058  13.517  1.00  1.15           C  
ATOM   2597  H   THR A 172       6.616 -15.935  11.422  1.00  1.15           H  
ATOM   2598  HA  THR A 172       4.568 -13.979  12.283  1.00  1.15           H  
ATOM   2599  HB  THR A 172       6.483 -12.395  12.326  1.00  1.15           H  
ATOM   2600  HG1 THR A 172       8.060 -14.567  11.319  1.00  1.15           H  
ATOM   2601 1HG2 THR A 172       7.935 -13.570  13.903  1.00  1.15           H  
ATOM   2602 2HG2 THR A 172       6.222 -13.930  14.222  1.00  1.15           H  
ATOM   2603 3HG2 THR A 172       7.241 -15.123  13.376  1.00  1.15           H  
ATOM   2604  N   PRO A 173       4.523 -12.429  10.065  1.00  1.01           N  
ATOM   2605  CA  PRO A 173       4.361 -11.771   8.781  1.00  1.01           C  
ATOM   2606  C   PRO A 173       5.675 -11.675   8.010  1.00  1.01           C  
ATOM   2607  O   PRO A 173       5.691 -11.835   6.794  1.00  1.01           O  
ATOM   2608  CB  PRO A 173       3.840 -10.396   9.195  1.00  1.01           C  
ATOM   2609  CG  PRO A 173       3.065 -10.671  10.469  1.00  1.01           C  
ATOM   2610  CD  PRO A 173       3.876 -11.728  11.193  1.00  1.01           C  
ATOM   2611  HA  PRO A 173       3.600 -12.301   8.194  1.00  1.01           H  
ATOM   2612 1HB  PRO A 173       4.681  -9.702   9.342  1.00  1.01           H  
ATOM   2613 2HB  PRO A 173       3.214  -9.975   8.394  1.00  1.01           H  
ATOM   2614 1HG  PRO A 173       2.956  -9.742  11.051  1.00  1.01           H  
ATOM   2615 2HG  PRO A 173       2.047 -11.011  10.223  1.00  1.01           H  
ATOM   2616 1HD  PRO A 173       4.605 -11.252  11.853  1.00  1.01           H  
ATOM   2617 2HD  PRO A 173       3.185 -12.390  11.728  1.00  1.01           H  
ATOM   2618  N   GLU A 174       6.794 -11.471   8.720  1.00  0.91           N  
ATOM   2619  CA  GLU A 174       8.098 -11.407   8.065  1.00  0.91           C  
ATOM   2620  C   GLU A 174       8.453 -12.756   7.445  1.00  0.91           C  
ATOM   2621  O   GLU A 174       8.942 -12.831   6.314  1.00  0.91           O  
ATOM   2622  CB  GLU A 174       9.188 -10.950   9.038  1.00  0.91           C  
ATOM   2623  CG  GLU A 174      10.571 -10.771   8.395  1.00  0.91           C  
ATOM   2624  CD  GLU A 174      11.610 -10.156   9.326  1.00  0.91           C  
ATOM   2625  OE1 GLU A 174      11.286  -9.890  10.459  1.00  0.91           O  
ATOM   2626  OE2 GLU A 174      12.728  -9.941   8.890  1.00  0.91           O  
ATOM   2627  H   GLU A 174       6.749 -11.353   9.721  1.00  0.91           H  
ATOM   2628  HA  GLU A 174       8.041 -10.676   7.260  1.00  0.91           H  
ATOM   2629 1HB  GLU A 174       8.898 -10.002   9.491  1.00  0.91           H  
ATOM   2630 2HB  GLU A 174       9.283 -11.683   9.842  1.00  0.91           H  
ATOM   2631 1HG  GLU A 174      10.918 -11.755   8.093  1.00  0.91           H  
ATOM   2632 2HG  GLU A 174      10.476 -10.157   7.500  1.00  0.91           H  
ATOM   2633  N   ASP A 175       8.128 -13.845   8.144  1.00  0.85           N  
ATOM   2634  CA  ASP A 175       8.492 -15.159   7.622  1.00  0.85           C  
ATOM   2635  C   ASP A 175       7.554 -15.483   6.476  1.00  0.85           C  
ATOM   2636  O   ASP A 175       7.963 -16.043   5.459  1.00  0.85           O  
ATOM   2637  CB  ASP A 175       8.271 -16.252   8.671  1.00  0.85           C  
ATOM   2638  CG  ASP A 175       9.146 -16.194   9.902  1.00  0.85           C  
ATOM   2639  OD1 ASP A 175      10.349 -16.120   9.788  1.00  0.85           O  
ATOM   2640  OD2 ASP A 175       8.561 -16.194  10.999  1.00  0.85           O  
ATOM   2641  H   ASP A 175       7.707 -13.751   9.074  1.00  0.85           H  
ATOM   2642  HA  ASP A 175       9.522 -15.147   7.266  1.00  0.85           H  
ATOM   2643 1HB  ASP A 175       7.236 -16.209   8.993  1.00  0.85           H  
ATOM   2644 2HB  ASP A 175       8.413 -17.221   8.196  1.00  0.85           H  
ATOM   2645  N   ILE A 176       6.305 -15.074   6.620  1.00  0.80           N  
ATOM   2646  CA  ILE A 176       5.292 -15.331   5.621  1.00  0.80           C  
ATOM   2647  C   ILE A 176       5.609 -14.632   4.312  1.00  0.80           C  
ATOM   2648  O   ILE A 176       5.624 -15.263   3.253  1.00  0.80           O  
ATOM   2649  CB  ILE A 176       3.944 -14.890   6.187  1.00  0.80           C  
ATOM   2650  CG1 ILE A 176       3.587 -15.860   7.362  1.00  0.80           C  
ATOM   2651  CG2 ILE A 176       2.882 -14.821   5.096  1.00  0.80           C  
ATOM   2652  CD1 ILE A 176       2.483 -15.410   8.266  1.00  0.80           C  
ATOM   2653  H   ILE A 176       6.046 -14.594   7.483  1.00  0.80           H  
ATOM   2654  HA  ILE A 176       5.261 -16.402   5.436  1.00  0.80           H  
ATOM   2655  HB  ILE A 176       4.057 -13.910   6.620  1.00  0.80           H  
ATOM   2656 1HG1 ILE A 176       3.285 -16.803   6.946  1.00  0.80           H  
ATOM   2657 2HG1 ILE A 176       4.477 -16.017   7.966  1.00  0.80           H  
ATOM   2658 1HG2 ILE A 176       1.941 -14.494   5.522  1.00  0.80           H  
ATOM   2659 2HG2 ILE A 176       3.195 -14.112   4.333  1.00  0.80           H  
ATOM   2660 3HG2 ILE A 176       2.755 -15.773   4.644  1.00  0.80           H  
ATOM   2661 1HD1 ILE A 176       2.318 -16.169   9.039  1.00  0.80           H  
ATOM   2662 2HD1 ILE A 176       2.754 -14.477   8.738  1.00  0.80           H  
ATOM   2663 3HD1 ILE A 176       1.591 -15.271   7.712  1.00  0.80           H  
ATOM   2664  N   GLU A 177       5.934 -13.339   4.358  1.00  0.77           N  
ATOM   2665  CA  GLU A 177       6.255 -12.670   3.108  1.00  0.77           C  
ATOM   2666  C   GLU A 177       7.484 -13.289   2.464  1.00  0.77           C  
ATOM   2667  O   GLU A 177       7.510 -13.483   1.246  1.00  0.77           O  
ATOM   2668  CB  GLU A 177       6.484 -11.165   3.301  1.00  0.77           C  
ATOM   2669  CG  GLU A 177       5.223 -10.343   3.607  1.00  0.77           C  
ATOM   2670  CD  GLU A 177       5.497  -8.847   3.750  1.00  0.77           C  
ATOM   2671  OE1 GLU A 177       6.646  -8.463   3.739  1.00  0.77           O  
ATOM   2672  OE2 GLU A 177       4.551  -8.096   3.852  1.00  0.77           O  
ATOM   2673  H   GLU A 177       5.928 -12.830   5.242  1.00  0.77           H  
ATOM   2674  HA  GLU A 177       5.417 -12.800   2.425  1.00  0.77           H  
ATOM   2675 1HB  GLU A 177       7.182 -11.017   4.131  1.00  0.77           H  
ATOM   2676 2HB  GLU A 177       6.948 -10.752   2.406  1.00  0.77           H  
ATOM   2677 1HG  GLU A 177       4.502 -10.495   2.806  1.00  0.77           H  
ATOM   2678 2HG  GLU A 177       4.780 -10.717   4.531  1.00  0.77           H  
ATOM   2679  N   ARG A 178       8.490 -13.658   3.266  1.00  0.75           N  
ATOM   2680  CA  ARG A 178       9.681 -14.256   2.689  1.00  0.75           C  
ATOM   2681  C   ARG A 178       9.369 -15.592   2.023  1.00  0.75           C  
ATOM   2682  O   ARG A 178       9.805 -15.839   0.899  1.00  0.75           O  
ATOM   2683  CB  ARG A 178      10.736 -14.455   3.765  1.00  0.75           C  
ATOM   2684  CG  ARG A 178      11.382 -13.170   4.275  1.00  0.75           C  
ATOM   2685  CD  ARG A 178      12.356 -13.448   5.361  1.00  0.75           C  
ATOM   2686  NE  ARG A 178      12.842 -12.232   5.988  1.00  0.75           N  
ATOM   2687  CZ  ARG A 178      13.845 -11.463   5.545  1.00  0.75           C  
ATOM   2688  NH1 ARG A 178      14.499 -11.774   4.444  1.00  0.75           N  
ATOM   2689  NH2 ARG A 178      14.168 -10.386   6.236  1.00  0.75           N  
ATOM   2690  H   ARG A 178       8.450 -13.489   4.276  1.00  0.75           H  
ATOM   2691  HA  ARG A 178      10.077 -13.576   1.937  1.00  0.75           H  
ATOM   2692 1HB  ARG A 178      10.279 -14.948   4.624  1.00  0.75           H  
ATOM   2693 2HB  ARG A 178      11.523 -15.108   3.393  1.00  0.75           H  
ATOM   2694 1HG  ARG A 178      11.924 -12.701   3.455  1.00  0.75           H  
ATOM   2695 2HG  ARG A 178      10.627 -12.483   4.637  1.00  0.75           H  
ATOM   2696 1HD  ARG A 178      11.867 -14.051   6.129  1.00  0.75           H  
ATOM   2697 2HD  ARG A 178      13.209 -13.991   4.959  1.00  0.75           H  
ATOM   2698  HE  ARG A 178      12.379 -11.933   6.844  1.00  0.75           H  
ATOM   2699 1HH1 ARG A 178      14.245 -12.601   3.922  1.00  0.75           H  
ATOM   2700 2HH1 ARG A 178      15.254 -11.186   4.121  1.00  0.75           H  
ATOM   2701 1HH2 ARG A 178      13.645 -10.164   7.103  1.00  0.75           H  
ATOM   2702 2HH2 ARG A 178      14.918  -9.788   5.929  1.00  0.75           H  
ATOM   2703  N   MET A 179       8.541 -16.424   2.661  1.00  0.75           N  
ATOM   2704  CA  MET A 179       8.174 -17.712   2.083  1.00  0.75           C  
ATOM   2705  C   MET A 179       7.440 -17.546   0.766  1.00  0.75           C  
ATOM   2706  O   MET A 179       7.696 -18.284  -0.190  1.00  0.75           O  
ATOM   2707  CB  MET A 179       7.360 -18.520   3.084  1.00  0.75           C  
ATOM   2708  CG  MET A 179       8.190 -19.001   4.279  1.00  0.75           C  
ATOM   2709  SD  MET A 179       7.211 -19.691   5.603  1.00  0.75           S  
ATOM   2710  CE  MET A 179       6.626 -21.221   4.920  1.00  0.75           C  
ATOM   2711  H   MET A 179       8.188 -16.176   3.588  1.00  0.75           H  
ATOM   2712  HA  MET A 179       9.094 -18.260   1.874  1.00  0.75           H  
ATOM   2713 1HB  MET A 179       6.547 -17.896   3.470  1.00  0.75           H  
ATOM   2714 2HB  MET A 179       6.915 -19.381   2.594  1.00  0.75           H  
ATOM   2715 1HG  MET A 179       8.881 -19.770   3.933  1.00  0.75           H  
ATOM   2716 2HG  MET A 179       8.781 -18.182   4.672  1.00  0.75           H  
ATOM   2717 1HE  MET A 179       5.999 -21.717   5.655  1.00  0.75           H  
ATOM   2718 2HE  MET A 179       6.049 -21.015   4.031  1.00  0.75           H  
ATOM   2719 3HE  MET A 179       7.473 -21.863   4.667  1.00  0.75           H  
ATOM   2720  N   VAL A 180       6.539 -16.567   0.701  1.00  0.75           N  
ATOM   2721  CA  VAL A 180       5.802 -16.338  -0.530  1.00  0.75           C  
ATOM   2722  C   VAL A 180       6.745 -15.865  -1.628  1.00  0.75           C  
ATOM   2723  O   VAL A 180       6.707 -16.370  -2.753  1.00  0.75           O  
ATOM   2724  CB  VAL A 180       4.703 -15.279  -0.333  1.00  0.75           C  
ATOM   2725  CG1 VAL A 180       4.073 -14.934  -1.683  1.00  0.75           C  
ATOM   2726  CG2 VAL A 180       3.641 -15.801   0.628  1.00  0.75           C  
ATOM   2727  H   VAL A 180       6.353 -15.988   1.523  1.00  0.75           H  
ATOM   2728  HA  VAL A 180       5.340 -17.276  -0.839  1.00  0.75           H  
ATOM   2729  HB  VAL A 180       5.155 -14.371   0.076  1.00  0.75           H  
ATOM   2730 1HG1 VAL A 180       3.309 -14.173  -1.543  1.00  0.75           H  
ATOM   2731 2HG1 VAL A 180       4.844 -14.552  -2.360  1.00  0.75           H  
ATOM   2732 3HG1 VAL A 180       3.622 -15.829  -2.114  1.00  0.75           H  
ATOM   2733 1HG2 VAL A 180       2.881 -15.045   0.774  1.00  0.75           H  
ATOM   2734 2HG2 VAL A 180       3.186 -16.695   0.229  1.00  0.75           H  
ATOM   2735 3HG2 VAL A 180       4.101 -16.027   1.571  1.00  0.75           H  
ATOM   2736  N   ASN A 181       7.615 -14.909  -1.303  1.00  0.75           N  
ATOM   2737  CA  ASN A 181       8.519 -14.369  -2.301  1.00  0.75           C  
ATOM   2738  C   ASN A 181       9.453 -15.443  -2.849  1.00  0.75           C  
ATOM   2739  O   ASN A 181       9.651 -15.536  -4.066  1.00  0.75           O  
ATOM   2740  CB  ASN A 181       9.327 -13.242  -1.688  1.00  0.75           C  
ATOM   2741  CG  ASN A 181       8.502 -11.998  -1.429  1.00  0.75           C  
ATOM   2742  OD1 ASN A 181       7.422 -11.803  -2.002  1.00  0.75           O  
ATOM   2743  ND2 ASN A 181       8.998 -11.149  -0.563  1.00  0.75           N  
ATOM   2744  H   ASN A 181       7.628 -14.528  -0.355  1.00  0.75           H  
ATOM   2745  HA  ASN A 181       7.928 -13.985  -3.134  1.00  0.75           H  
ATOM   2746 1HB  ASN A 181       9.749 -13.583  -0.739  1.00  0.75           H  
ATOM   2747 2HB  ASN A 181      10.158 -12.992  -2.344  1.00  0.75           H  
ATOM   2748 1HD2 ASN A 181       8.500 -10.311  -0.341  1.00  0.75           H  
ATOM   2749 2HD2 ASN A 181       9.870 -11.344  -0.120  1.00  0.75           H  
ATOM   2750  N   GLU A 182       9.982 -16.292  -1.968  1.00  0.75           N  
ATOM   2751  CA  GLU A 182      10.874 -17.355  -2.402  1.00  0.75           C  
ATOM   2752  C   GLU A 182      10.103 -18.362  -3.251  1.00  0.75           C  
ATOM   2753  O   GLU A 182      10.624 -18.894  -4.236  1.00  0.75           O  
ATOM   2754  CB  GLU A 182      11.526 -18.014  -1.185  1.00  0.75           C  
ATOM   2755  CG  GLU A 182      12.527 -17.100  -0.428  1.00  0.75           C  
ATOM   2756  CD  GLU A 182      13.817 -16.803  -1.161  1.00  0.75           C  
ATOM   2757  OE1 GLU A 182      14.524 -17.728  -1.473  1.00  0.75           O  
ATOM   2758  OE2 GLU A 182      14.083 -15.649  -1.446  1.00  0.75           O  
ATOM   2759  H   GLU A 182       9.785 -16.178  -0.972  1.00  0.75           H  
ATOM   2760  HA  GLU A 182      11.659 -16.918  -3.015  1.00  0.75           H  
ATOM   2761 1HB  GLU A 182      10.746 -18.317  -0.480  1.00  0.75           H  
ATOM   2762 2HB  GLU A 182      12.057 -18.909  -1.497  1.00  0.75           H  
ATOM   2763 1HG  GLU A 182      12.034 -16.152  -0.230  1.00  0.75           H  
ATOM   2764 2HG  GLU A 182      12.756 -17.558   0.532  1.00  0.75           H  
ATOM   2765  N   ALA A 183       8.845 -18.631  -2.892  1.00  0.76           N  
ATOM   2766  CA  ALA A 183       8.049 -19.561  -3.672  1.00  0.76           C  
ATOM   2767  C   ALA A 183       7.893 -19.062  -5.098  1.00  0.76           C  
ATOM   2768  O   ALA A 183       7.956 -19.845  -6.045  1.00  0.76           O  
ATOM   2769  CB  ALA A 183       6.690 -19.756  -3.037  1.00  0.76           C  
ATOM   2770  H   ALA A 183       8.435 -18.208  -2.057  1.00  0.76           H  
ATOM   2771  HA  ALA A 183       8.578 -20.510  -3.706  1.00  0.76           H  
ATOM   2772 1HB  ALA A 183       6.110 -20.473  -3.616  1.00  0.76           H  
ATOM   2773 2HB  ALA A 183       6.816 -20.126  -2.022  1.00  0.76           H  
ATOM   2774 3HB  ALA A 183       6.162 -18.809  -3.007  1.00  0.76           H  
ATOM   2775  N   GLU A 184       7.724 -17.748  -5.269  1.00  0.78           N  
ATOM   2776  CA  GLU A 184       7.610 -17.235  -6.625  1.00  0.78           C  
ATOM   2777  C   GLU A 184       8.958 -17.287  -7.359  1.00  0.78           C  
ATOM   2778  O   GLU A 184       9.020 -17.716  -8.517  1.00  0.78           O  
ATOM   2779  CB  GLU A 184       7.056 -15.802  -6.634  1.00  0.78           C  
ATOM   2780  CG  GLU A 184       5.573 -15.685  -6.214  1.00  0.78           C  
ATOM   2781  CD  GLU A 184       5.004 -14.267  -6.332  1.00  0.78           C  
ATOM   2782  OE1 GLU A 184       5.740 -13.365  -6.665  1.00  0.78           O  
ATOM   2783  OE2 GLU A 184       3.825 -14.102  -6.103  1.00  0.78           O  
ATOM   2784  H   GLU A 184       7.647 -17.132  -4.457  1.00  0.78           H  
ATOM   2785  HA  GLU A 184       6.907 -17.861  -7.166  1.00  0.78           H  
ATOM   2786 1HB  GLU A 184       7.641 -15.189  -5.945  1.00  0.78           H  
ATOM   2787 2HB  GLU A 184       7.166 -15.374  -7.629  1.00  0.78           H  
ATOM   2788 1HG  GLU A 184       4.980 -16.356  -6.832  1.00  0.78           H  
ATOM   2789 2HG  GLU A 184       5.484 -16.017  -5.178  1.00  0.78           H  
ATOM   2790  N   ARG A 185      10.056 -16.968  -6.661  1.00  0.80           N  
ATOM   2791  CA  ARG A 185      11.379 -16.952  -7.297  1.00  0.80           C  
ATOM   2792  C   ARG A 185      11.775 -18.304  -7.862  1.00  0.80           C  
ATOM   2793  O   ARG A 185      12.388 -18.394  -8.929  1.00  0.80           O  
ATOM   2794  CB  ARG A 185      12.477 -16.579  -6.307  1.00  0.80           C  
ATOM   2795  CG  ARG A 185      12.531 -15.150  -5.824  1.00  0.80           C  
ATOM   2796  CD  ARG A 185      13.655 -14.969  -4.842  1.00  0.80           C  
ATOM   2797  NE  ARG A 185      14.958 -15.097  -5.497  1.00  0.80           N  
ATOM   2798  CZ  ARG A 185      16.144 -15.283  -4.870  1.00  0.80           C  
ATOM   2799  NH1 ARG A 185      16.221 -15.373  -3.554  1.00  0.80           N  
ATOM   2800  NH2 ARG A 185      17.251 -15.378  -5.594  1.00  0.80           N  
ATOM   2801  H   ARG A 185       9.955 -16.655  -5.694  1.00  0.80           H  
ATOM   2802  HA  ARG A 185      11.362 -16.225  -8.107  1.00  0.80           H  
ATOM   2803 1HB  ARG A 185      12.362 -17.193  -5.420  1.00  0.80           H  
ATOM   2804 2HB  ARG A 185      13.448 -16.823  -6.738  1.00  0.80           H  
ATOM   2805 1HG  ARG A 185      12.702 -14.487  -6.671  1.00  0.80           H  
ATOM   2806 2HG  ARG A 185      11.602 -14.885  -5.341  1.00  0.80           H  
ATOM   2807 1HD  ARG A 185      13.594 -13.988  -4.377  1.00  0.80           H  
ATOM   2808 2HD  ARG A 185      13.588 -15.739  -4.071  1.00  0.80           H  
ATOM   2809  HE  ARG A 185      14.973 -15.040  -6.505  1.00  0.80           H  
ATOM   2810 1HH1 ARG A 185      15.378 -15.312  -2.959  1.00  0.80           H  
ATOM   2811 2HH1 ARG A 185      17.112 -15.515  -3.110  1.00  0.80           H  
ATOM   2812 1HH2 ARG A 185      17.203 -15.309  -6.602  1.00  0.80           H  
ATOM   2813 2HH2 ARG A 185      18.142 -15.515  -5.140  1.00  0.80           H  
ATOM   2814  N   PHE A 186      11.414 -19.357  -7.152  1.00  0.83           N  
ATOM   2815  CA  PHE A 186      11.784 -20.701  -7.538  1.00  0.83           C  
ATOM   2816  C   PHE A 186      10.605 -21.521  -8.036  1.00  0.83           C  
ATOM   2817  O   PHE A 186      10.676 -22.753  -8.083  1.00  0.83           O  
ATOM   2818  CB  PHE A 186      12.468 -21.351  -6.355  1.00  0.83           C  
ATOM   2819  CG  PHE A 186      13.701 -20.566  -5.995  1.00  0.83           C  
ATOM   2820  CD1 PHE A 186      13.734 -19.729  -4.889  1.00  0.83           C  
ATOM   2821  CD2 PHE A 186      14.819 -20.628  -6.798  1.00  0.83           C  
ATOM   2822  CE1 PHE A 186      14.854 -18.990  -4.600  1.00  0.83           C  
ATOM   2823  CE2 PHE A 186      15.943 -19.891  -6.510  1.00  0.83           C  
ATOM   2824  CZ  PHE A 186      15.959 -19.069  -5.407  1.00  0.83           C  
ATOM   2825  H   PHE A 186      10.907 -19.212  -6.275  1.00  0.83           H  
ATOM   2826  HA  PHE A 186      12.511 -20.636  -8.349  1.00  0.83           H  
ATOM   2827 1HB  PHE A 186      11.791 -21.364  -5.500  1.00  0.83           H  
ATOM   2828 2HB  PHE A 186      12.754 -22.379  -6.593  1.00  0.83           H  
ATOM   2829  HD1 PHE A 186      12.865 -19.652  -4.250  1.00  0.83           H  
ATOM   2830  HD2 PHE A 186      14.805 -21.274  -7.677  1.00  0.83           H  
ATOM   2831  HE1 PHE A 186      14.862 -18.337  -3.728  1.00  0.83           H  
ATOM   2832  HE2 PHE A 186      16.815 -19.960  -7.160  1.00  0.83           H  
ATOM   2833  HZ  PHE A 186      16.845 -18.483  -5.176  1.00  0.83           H  
ATOM   2834  N   ALA A 187       9.537 -20.843  -8.468  1.00  0.85           N  
ATOM   2835  CA  ALA A 187       8.340 -21.534  -8.923  1.00  0.85           C  
ATOM   2836  C   ALA A 187       8.622 -22.490 -10.073  1.00  0.85           C  
ATOM   2837  O   ALA A 187       8.067 -23.588 -10.118  1.00  0.85           O  
ATOM   2838  CB  ALA A 187       7.302 -20.520  -9.365  1.00  0.85           C  
ATOM   2839  H   ALA A 187       9.526 -19.819  -8.440  1.00  0.85           H  
ATOM   2840  HA  ALA A 187       7.947 -22.112  -8.085  1.00  0.85           H  
ATOM   2841 1HB  ALA A 187       6.397 -21.036  -9.677  1.00  0.85           H  
ATOM   2842 2HB  ALA A 187       7.076 -19.853  -8.538  1.00  0.85           H  
ATOM   2843 3HB  ALA A 187       7.697 -19.941 -10.201  1.00  0.85           H  
ATOM   2844  N   ASP A 188       9.513 -22.100 -10.984  1.00  0.88           N  
ATOM   2845  CA  ASP A 188       9.813 -22.939 -12.136  1.00  0.88           C  
ATOM   2846  C   ASP A 188      10.631 -24.157 -11.737  1.00  0.88           C  
ATOM   2847  O   ASP A 188      10.446 -25.250 -12.282  1.00  0.88           O  
ATOM   2848  CB  ASP A 188      10.572 -22.136 -13.187  1.00  0.88           C  
ATOM   2849  CG  ASP A 188       9.706 -21.073 -13.851  1.00  0.88           C  
ATOM   2850  OD1 ASP A 188       8.507 -21.120 -13.694  1.00  0.88           O  
ATOM   2851  OD2 ASP A 188      10.252 -20.218 -14.497  1.00  0.88           O  
ATOM   2852  H   ASP A 188       9.956 -21.199 -10.883  1.00  0.88           H  
ATOM   2853  HA  ASP A 188       8.875 -23.281 -12.570  1.00  0.88           H  
ATOM   2854 1HB  ASP A 188      11.433 -21.652 -12.725  1.00  0.88           H  
ATOM   2855 2HB  ASP A 188      10.950 -22.811 -13.955  1.00  0.88           H  
ATOM   2856  N   GLU A 189      11.550 -23.987 -10.791  1.00  0.92           N  
ATOM   2857  CA  GLU A 189      12.360 -25.130 -10.400  1.00  0.92           C  
ATOM   2858  C   GLU A 189      11.472 -26.145  -9.705  1.00  0.92           C  
ATOM   2859  O   GLU A 189      11.556 -27.348  -9.973  1.00  0.92           O  
ATOM   2860  CB  GLU A 189      13.497 -24.706  -9.475  1.00  0.92           C  
ATOM   2861  CG  GLU A 189      14.568 -23.844 -10.144  1.00  0.92           C  
ATOM   2862  CD  GLU A 189      15.662 -23.417  -9.198  1.00  0.92           C  
ATOM   2863  OE1 GLU A 189      15.567 -23.710  -8.030  1.00  0.92           O  
ATOM   2864  OE2 GLU A 189      16.589 -22.782  -9.644  1.00  0.92           O  
ATOM   2865  H   GLU A 189      11.665 -23.088 -10.342  1.00  0.92           H  
ATOM   2866  HA  GLU A 189      12.779 -25.591 -11.292  1.00  0.92           H  
ATOM   2867 1HB  GLU A 189      13.086 -24.139  -8.636  1.00  0.92           H  
ATOM   2868 2HB  GLU A 189      13.981 -25.592  -9.065  1.00  0.92           H  
ATOM   2869 1HG  GLU A 189      15.009 -24.404 -10.968  1.00  0.92           H  
ATOM   2870 2HG  GLU A 189      14.087 -22.957 -10.559  1.00  0.92           H  
ATOM   2871  N   ASP A 190      10.562 -25.651  -8.862  1.00  0.95           N  
ATOM   2872  CA  ASP A 190       9.659 -26.542  -8.168  1.00  0.95           C  
ATOM   2873  C   ASP A 190       8.706 -27.227  -9.142  1.00  0.95           C  
ATOM   2874  O   ASP A 190       8.405 -28.411  -8.974  1.00  0.95           O  
ATOM   2875  CB  ASP A 190       8.912 -25.820  -7.058  1.00  0.95           C  
ATOM   2876  CG  ASP A 190       9.800 -25.516  -5.850  1.00  0.95           C  
ATOM   2877  OD1 ASP A 190      10.886 -26.043  -5.800  1.00  0.95           O  
ATOM   2878  OD2 ASP A 190       9.382 -24.791  -4.967  1.00  0.95           O  
ATOM   2879  H   ASP A 190      10.527 -24.645  -8.685  1.00  0.95           H  
ATOM   2880  HA  ASP A 190      10.255 -27.317  -7.690  1.00  0.95           H  
ATOM   2881 1HB  ASP A 190       8.499 -24.883  -7.447  1.00  0.95           H  
ATOM   2882 2HB  ASP A 190       8.098 -26.439  -6.736  1.00  0.95           H  
ATOM   2883  N   LYS A 191       8.259 -26.514 -10.187  1.00  0.98           N  
ATOM   2884  CA  LYS A 191       7.386 -27.122 -11.184  1.00  0.98           C  
ATOM   2885  C   LYS A 191       8.094 -28.305 -11.828  1.00  0.98           C  
ATOM   2886  O   LYS A 191       7.529 -29.393 -11.941  1.00  0.98           O  
ATOM   2887  CB  LYS A 191       6.985 -26.119 -12.266  1.00  0.98           C  
ATOM   2888  CG  LYS A 191       6.021 -26.671 -13.336  1.00  0.98           C  
ATOM   2889  CD  LYS A 191       5.652 -25.588 -14.360  1.00  0.98           C  
ATOM   2890  CE  LYS A 191       4.587 -26.072 -15.353  1.00  0.98           C  
ATOM   2891  NZ  LYS A 191       5.089 -27.167 -16.234  1.00  0.98           N  
ATOM   2892  H   LYS A 191       8.497 -25.524 -10.274  1.00  0.98           H  
ATOM   2893  HA  LYS A 191       6.488 -27.488 -10.688  1.00  0.98           H  
ATOM   2894 1HB  LYS A 191       6.526 -25.244 -11.801  1.00  0.98           H  
ATOM   2895 2HB  LYS A 191       7.881 -25.772 -12.779  1.00  0.98           H  
ATOM   2896 1HG  LYS A 191       6.496 -27.510 -13.860  1.00  0.98           H  
ATOM   2897 2HG  LYS A 191       5.114 -27.035 -12.858  1.00  0.98           H  
ATOM   2898 1HD  LYS A 191       5.279 -24.706 -13.834  1.00  0.98           H  
ATOM   2899 2HD  LYS A 191       6.547 -25.303 -14.913  1.00  0.98           H  
ATOM   2900 1HE  LYS A 191       3.723 -26.435 -14.801  1.00  0.98           H  
ATOM   2901 2HE  LYS A 191       4.281 -25.233 -15.978  1.00  0.98           H  
ATOM   2902 1HZ  LYS A 191       4.370 -27.466 -16.869  1.00  0.98           H  
ATOM   2903 2HZ  LYS A 191       5.884 -26.859 -16.763  1.00  0.98           H  
ATOM   2904 3HZ  LYS A 191       5.368 -27.979 -15.664  1.00  0.98           H  
ATOM   2905  N   LYS A 192       9.350 -28.110 -12.233  1.00  1.00           N  
ATOM   2906  CA  LYS A 192      10.085 -29.189 -12.878  1.00  1.00           C  
ATOM   2907  C   LYS A 192      10.264 -30.380 -11.935  1.00  1.00           C  
ATOM   2908  O   LYS A 192      10.131 -31.536 -12.350  1.00  1.00           O  
ATOM   2909  CB  LYS A 192      11.441 -28.671 -13.349  1.00  1.00           C  
ATOM   2910  CG  LYS A 192      11.358 -27.701 -14.528  1.00  1.00           C  
ATOM   2911  CD  LYS A 192      12.730 -27.168 -14.912  1.00  1.00           C  
ATOM   2912  CE  LYS A 192      12.634 -26.185 -16.069  1.00  1.00           C  
ATOM   2913  NZ  LYS A 192      13.966 -25.629 -16.437  1.00  1.00           N  
ATOM   2914  H   LYS A 192       9.786 -27.191 -12.116  1.00  1.00           H  
ATOM   2915  HA  LYS A 192       9.514 -29.527 -13.745  1.00  1.00           H  
ATOM   2916 1HB  LYS A 192      11.933 -28.150 -12.522  1.00  1.00           H  
ATOM   2917 2HB  LYS A 192      12.074 -29.508 -13.636  1.00  1.00           H  
ATOM   2918 1HG  LYS A 192      10.922 -28.211 -15.387  1.00  1.00           H  
ATOM   2919 2HG  LYS A 192      10.713 -26.865 -14.259  1.00  1.00           H  
ATOM   2920 1HD  LYS A 192      13.165 -26.657 -14.050  1.00  1.00           H  
ATOM   2921 2HD  LYS A 192      13.382 -27.994 -15.194  1.00  1.00           H  
ATOM   2922 1HE  LYS A 192      12.211 -26.690 -16.934  1.00  1.00           H  
ATOM   2923 2HE  LYS A 192      11.977 -25.362 -15.780  1.00  1.00           H  
ATOM   2924 1HZ  LYS A 192      13.861 -24.980 -17.204  1.00  1.00           H  
ATOM   2925 2HZ  LYS A 192      14.361 -25.147 -15.640  1.00  1.00           H  
ATOM   2926 3HZ  LYS A 192      14.581 -26.380 -16.714  1.00  1.00           H  
ATOM   2927  N   LEU A 193      10.524 -30.099 -10.657  1.00  1.01           N  
ATOM   2928  CA  LEU A 193      10.682 -31.153  -9.664  1.00  1.01           C  
ATOM   2929  C   LEU A 193       9.359 -31.886  -9.439  1.00  1.01           C  
ATOM   2930  O   LEU A 193       9.337 -33.108  -9.281  1.00  1.01           O  
ATOM   2931  CB  LEU A 193      11.240 -30.547  -8.392  1.00  1.01           C  
ATOM   2932  CG  LEU A 193      12.698 -30.056  -8.549  1.00  1.01           C  
ATOM   2933  CD1 LEU A 193      13.133 -29.274  -7.331  1.00  1.01           C  
ATOM   2934  CD2 LEU A 193      13.583 -31.248  -8.753  1.00  1.01           C  
ATOM   2935  H   LEU A 193      10.645 -29.125 -10.371  1.00  1.01           H  
ATOM   2936  HA  LEU A 193      11.407 -31.871 -10.041  1.00  1.01           H  
ATOM   2937 1HB  LEU A 193      10.624 -29.696  -8.135  1.00  1.01           H  
ATOM   2938 2HB  LEU A 193      11.195 -31.283  -7.590  1.00  1.01           H  
ATOM   2939  HG  LEU A 193      12.766 -29.404  -9.413  1.00  1.01           H  
ATOM   2940 1HD1 LEU A 193      14.156 -28.932  -7.468  1.00  1.01           H  
ATOM   2941 2HD1 LEU A 193      12.479 -28.405  -7.206  1.00  1.01           H  
ATOM   2942 3HD1 LEU A 193      13.077 -29.907  -6.453  1.00  1.01           H  
ATOM   2943 1HD2 LEU A 193      14.615 -30.918  -8.878  1.00  1.01           H  
ATOM   2944 2HD2 LEU A 193      13.508 -31.885  -7.881  1.00  1.01           H  
ATOM   2945 3HD2 LEU A 193      13.266 -31.795  -9.639  1.00  1.01           H  
ATOM   2946  N   LYS A 194       8.239 -31.162  -9.497  1.00  1.00           N  
ATOM   2947  CA  LYS A 194       6.934 -31.796  -9.376  1.00  1.00           C  
ATOM   2948  C   LYS A 194       6.753 -32.785 -10.510  1.00  1.00           C  
ATOM   2949  O   LYS A 194       6.401 -33.938 -10.281  1.00  1.00           O  
ATOM   2950  CB  LYS A 194       5.815 -30.748  -9.467  1.00  1.00           C  
ATOM   2951  CG  LYS A 194       4.364 -31.276  -9.491  1.00  1.00           C  
ATOM   2952  CD  LYS A 194       3.897 -31.864  -8.203  1.00  1.00           C  
ATOM   2953  CE  LYS A 194       2.351 -32.058  -8.225  1.00  1.00           C  
ATOM   2954  NZ  LYS A 194       1.913 -33.179  -9.130  1.00  1.00           N  
ATOM   2955  H   LYS A 194       8.294 -30.150  -9.603  1.00  1.00           H  
ATOM   2956  HA  LYS A 194       6.877 -32.333  -8.428  1.00  1.00           H  
ATOM   2957 1HB  LYS A 194       5.911 -30.048  -8.634  1.00  1.00           H  
ATOM   2958 2HB  LYS A 194       5.935 -30.177 -10.368  1.00  1.00           H  
ATOM   2959 1HG  LYS A 194       3.697 -30.462  -9.766  1.00  1.00           H  
ATOM   2960 2HG  LYS A 194       4.286 -32.052 -10.262  1.00  1.00           H  
ATOM   2961 1HD  LYS A 194       4.371 -32.839  -8.063  1.00  1.00           H  
ATOM   2962 2HD  LYS A 194       4.176 -31.210  -7.381  1.00  1.00           H  
ATOM   2963 1HE  LYS A 194       1.995 -32.264  -7.222  1.00  1.00           H  
ATOM   2964 2HE  LYS A 194       1.892 -31.135  -8.574  1.00  1.00           H  
ATOM   2965 1HZ  LYS A 194       0.920 -33.269  -9.116  1.00  1.00           H  
ATOM   2966 2HZ  LYS A 194       2.210 -33.067 -10.105  1.00  1.00           H  
ATOM   2967 3HZ  LYS A 194       2.324 -34.071  -8.840  1.00  1.00           H  
ATOM   2968  N   GLU A 195       7.056 -32.349 -11.737  1.00  0.99           N  
ATOM   2969  CA  GLU A 195       6.868 -33.221 -12.888  1.00  0.99           C  
ATOM   2970  C   GLU A 195       7.784 -34.451 -12.796  1.00  0.99           C  
ATOM   2971  O   GLU A 195       7.361 -35.573 -13.104  1.00  0.99           O  
ATOM   2972  CB  GLU A 195       7.122 -32.428 -14.176  1.00  0.99           C  
ATOM   2973  CG  GLU A 195       6.074 -31.346 -14.458  1.00  0.99           C  
ATOM   2974  CD  GLU A 195       6.366 -30.511 -15.693  1.00  0.99           C  
ATOM   2975  OE1 GLU A 195       7.356 -30.741 -16.347  1.00  0.99           O  
ATOM   2976  OE2 GLU A 195       5.590 -29.605 -15.962  1.00  0.99           O  
ATOM   2977  H   GLU A 195       7.371 -31.386 -11.862  1.00  0.99           H  
ATOM   2978  HA  GLU A 195       5.835 -33.562 -12.894  1.00  0.99           H  
ATOM   2979 1HB  GLU A 195       8.108 -31.963 -14.138  1.00  0.99           H  
ATOM   2980 2HB  GLU A 195       7.096 -33.092 -15.017  1.00  0.99           H  
ATOM   2981 1HG  GLU A 195       5.103 -31.824 -14.579  1.00  0.99           H  
ATOM   2982 2HG  GLU A 195       6.014 -30.689 -13.591  1.00  0.99           H  
ATOM   2983  N   ARG A 196       9.018 -34.251 -12.320  1.00  0.96           N  
ATOM   2984  CA  ARG A 196       9.965 -35.349 -12.128  1.00  0.96           C  
ATOM   2985  C   ARG A 196       9.370 -36.392 -11.199  1.00  0.96           C  
ATOM   2986  O   ARG A 196       9.343 -37.591 -11.508  1.00  0.96           O  
ATOM   2987  CB  ARG A 196      11.258 -34.843 -11.501  1.00  0.96           C  
ATOM   2988  CG  ARG A 196      12.313 -35.891 -11.280  1.00  0.96           C  
ATOM   2989  CD  ARG A 196      13.420 -35.437 -10.351  1.00  0.96           C  
ATOM   2990  NE  ARG A 196      12.968 -35.288  -8.968  1.00  0.96           N  
ATOM   2991  CZ  ARG A 196      13.719 -34.781  -7.965  1.00  0.96           C  
ATOM   2992  NH1 ARG A 196      14.946 -34.367  -8.206  1.00  0.96           N  
ATOM   2993  NH2 ARG A 196      13.232 -34.706  -6.738  1.00  0.96           N  
ATOM   2994  H   ARG A 196       9.318 -33.298 -12.112  1.00  0.96           H  
ATOM   2995  HA  ARG A 196      10.176 -35.808 -13.092  1.00  0.96           H  
ATOM   2996 1HB  ARG A 196      11.680 -34.057 -12.124  1.00  0.96           H  
ATOM   2997 2HB  ARG A 196      11.046 -34.406 -10.535  1.00  0.96           H  
ATOM   2998 1HG  ARG A 196      11.846 -36.765 -10.834  1.00  0.96           H  
ATOM   2999 2HG  ARG A 196      12.752 -36.166 -12.235  1.00  0.96           H  
ATOM   3000 1HD  ARG A 196      14.226 -36.164 -10.362  1.00  0.96           H  
ATOM   3001 2HD  ARG A 196      13.801 -34.475 -10.691  1.00  0.96           H  
ATOM   3002  HE  ARG A 196      12.032 -35.602  -8.747  1.00  0.96           H  
ATOM   3003 1HH1 ARG A 196      15.323 -34.423  -9.145  1.00  0.96           H  
ATOM   3004 2HH1 ARG A 196      15.514 -33.997  -7.454  1.00  0.96           H  
ATOM   3005 1HH2 ARG A 196      12.292 -35.032  -6.545  1.00  0.96           H  
ATOM   3006 2HH2 ARG A 196      13.799 -34.334  -5.991  1.00  0.96           H  
ATOM   3007  N   ILE A 197       8.874 -35.924 -10.058  1.00  0.94           N  
ATOM   3008  CA  ILE A 197       8.290 -36.783  -9.053  1.00  0.94           C  
ATOM   3009  C   ILE A 197       7.043 -37.473  -9.572  1.00  0.94           C  
ATOM   3010  O   ILE A 197       6.862 -38.670  -9.338  1.00  0.94           O  
ATOM   3011  CB  ILE A 197       7.996 -36.017  -7.767  1.00  0.94           C  
ATOM   3012  CG1 ILE A 197       9.354 -35.596  -7.123  1.00  0.94           C  
ATOM   3013  CG2 ILE A 197       7.169 -36.913  -6.853  1.00  0.94           C  
ATOM   3014  CD1 ILE A 197       9.252 -34.586  -6.010  1.00  0.94           C  
ATOM   3015  H   ILE A 197       8.914 -34.917  -9.875  1.00  0.94           H  
ATOM   3016  HA  ILE A 197       9.019 -37.556  -8.810  1.00  0.94           H  
ATOM   3017  HB  ILE A 197       7.442 -35.102  -7.996  1.00  0.94           H  
ATOM   3018 1HG1 ILE A 197       9.848 -36.486  -6.734  1.00  0.94           H  
ATOM   3019 2HG1 ILE A 197       9.976 -35.167  -7.905  1.00  0.94           H  
ATOM   3020 1HG2 ILE A 197       6.946 -36.404  -5.929  1.00  0.94           H  
ATOM   3021 2HG2 ILE A 197       6.236 -37.171  -7.352  1.00  0.94           H  
ATOM   3022 3HG2 ILE A 197       7.723 -37.824  -6.637  1.00  0.94           H  
ATOM   3023 1HD1 ILE A 197      10.245 -34.350  -5.633  1.00  0.94           H  
ATOM   3024 2HD1 ILE A 197       8.781 -33.676  -6.386  1.00  0.94           H  
ATOM   3025 3HD1 ILE A 197       8.666 -35.000  -5.210  1.00  0.94           H  
ATOM   3026  N   ASP A 198       6.169 -36.740 -10.270  1.00  0.93           N  
ATOM   3027  CA  ASP A 198       4.976 -37.376 -10.799  1.00  0.93           C  
ATOM   3028  C   ASP A 198       5.368 -38.535 -11.713  1.00  0.93           C  
ATOM   3029  O   ASP A 198       4.798 -39.621 -11.595  1.00  0.93           O  
ATOM   3030  CB  ASP A 198       4.110 -36.380 -11.594  1.00  0.93           C  
ATOM   3031  CG  ASP A 198       3.322 -35.336 -10.739  1.00  0.93           C  
ATOM   3032  OD1 ASP A 198       3.189 -35.488  -9.538  1.00  0.93           O  
ATOM   3033  OD2 ASP A 198       2.823 -34.364 -11.298  1.00  0.93           O  
ATOM   3034  H   ASP A 198       6.341 -35.751 -10.430  1.00  0.93           H  
ATOM   3035  HA  ASP A 198       4.392 -37.769  -9.969  1.00  0.93           H  
ATOM   3036 1HB  ASP A 198       4.759 -35.831 -12.278  1.00  0.93           H  
ATOM   3037 2HB  ASP A 198       3.400 -36.934 -12.206  1.00  0.93           H  
ATOM   3038  N   ALA A 199       6.382 -38.338 -12.573  1.00  0.93           N  
ATOM   3039  CA  ALA A 199       6.831 -39.415 -13.458  1.00  0.93           C  
ATOM   3040  C   ALA A 199       7.351 -40.598 -12.649  1.00  0.93           C  
ATOM   3041  O   ALA A 199       7.102 -41.762 -12.990  1.00  0.93           O  
ATOM   3042  CB  ALA A 199       7.907 -38.915 -14.400  1.00  0.93           C  
ATOM   3043  H   ALA A 199       6.826 -37.418 -12.633  1.00  0.93           H  
ATOM   3044  HA  ALA A 199       5.975 -39.753 -14.043  1.00  0.93           H  
ATOM   3045 1HB  ALA A 199       8.213 -39.718 -15.068  1.00  0.93           H  
ATOM   3046 2HB  ALA A 199       7.502 -38.090 -14.978  1.00  0.93           H  
ATOM   3047 3HB  ALA A 199       8.768 -38.570 -13.826  1.00  0.93           H  
ATOM   3048  N   ARG A 200       8.060 -40.313 -11.553  1.00  0.93           N  
ATOM   3049  CA  ARG A 200       8.555 -41.392 -10.716  1.00  0.93           C  
ATOM   3050  C   ARG A 200       7.395 -42.193 -10.168  1.00  0.93           C  
ATOM   3051  O   ARG A 200       7.407 -43.426 -10.214  1.00  0.93           O  
ATOM   3052  CB  ARG A 200       9.381 -40.886  -9.543  1.00  0.93           C  
ATOM   3053  CG  ARG A 200       9.945 -42.021  -8.685  1.00  0.93           C  
ATOM   3054  CD  ARG A 200      10.835 -41.581  -7.580  1.00  0.93           C  
ATOM   3055  NE  ARG A 200      11.373 -42.737  -6.834  1.00  0.93           N  
ATOM   3056  CZ  ARG A 200      10.760 -43.332  -5.799  1.00  0.93           C  
ATOM   3057  NH1 ARG A 200       9.594 -42.903  -5.367  1.00  0.93           N  
ATOM   3058  NH2 ARG A 200      11.357 -44.349  -5.227  1.00  0.93           N  
ATOM   3059  H   ARG A 200       8.277 -39.342 -11.320  1.00  0.93           H  
ATOM   3060  HA  ARG A 200       9.172 -42.050 -11.322  1.00  0.93           H  
ATOM   3061 1HB  ARG A 200      10.184 -40.256  -9.896  1.00  0.93           H  
ATOM   3062 2HB  ARG A 200       8.756 -40.279  -8.896  1.00  0.93           H  
ATOM   3063 1HG  ARG A 200       9.114 -42.581  -8.247  1.00  0.93           H  
ATOM   3064 2HG  ARG A 200      10.510 -42.666  -9.314  1.00  0.93           H  
ATOM   3065 1HD  ARG A 200      11.672 -41.006  -7.969  1.00  0.93           H  
ATOM   3066 2HD  ARG A 200      10.267 -40.963  -6.887  1.00  0.93           H  
ATOM   3067  HE  ARG A 200      12.281 -43.150  -7.114  1.00  0.93           H  
ATOM   3068 1HH1 ARG A 200       9.145 -42.120  -5.820  1.00  0.93           H  
ATOM   3069 2HH1 ARG A 200       9.141 -43.363  -4.584  1.00  0.93           H  
ATOM   3070 1HH2 ARG A 200      12.272 -44.645  -5.596  1.00  0.93           H  
ATOM   3071 2HH2 ARG A 200      10.927 -44.822  -4.444  1.00  0.93           H  
ATOM   3072  N   ASN A 201       6.372 -41.488  -9.680  1.00  0.94           N  
ATOM   3073  CA  ASN A 201       5.204 -42.127  -9.101  1.00  0.94           C  
ATOM   3074  C   ASN A 201       4.426 -42.937 -10.147  1.00  0.94           C  
ATOM   3075  O   ASN A 201       3.885 -44.007  -9.831  1.00  0.94           O  
ATOM   3076  CB  ASN A 201       4.338 -41.086  -8.405  1.00  0.94           C  
ATOM   3077  CG  ASN A 201       4.974 -40.597  -7.088  1.00  0.94           C  
ATOM   3078  OD1 ASN A 201       5.831 -41.290  -6.530  1.00  0.94           O  
ATOM   3079  ND2 ASN A 201       4.557 -39.445  -6.603  1.00  0.94           N  
ATOM   3080  H   ASN A 201       6.427 -40.468  -9.693  1.00  0.94           H  
ATOM   3081  HA  ASN A 201       5.547 -42.830  -8.342  1.00  0.94           H  
ATOM   3082 1HB  ASN A 201       4.205 -40.228  -9.068  1.00  0.94           H  
ATOM   3083 2HB  ASN A 201       3.354 -41.501  -8.200  1.00  0.94           H  
ATOM   3084 1HD2 ASN A 201       4.937 -39.068  -5.725  1.00  0.94           H  
ATOM   3085 2HD2 ASN A 201       3.862 -38.923  -7.096  1.00  0.94           H  
ATOM   3086  N   GLU A 202       4.390 -42.467 -11.406  1.00  0.96           N  
ATOM   3087  CA  GLU A 202       3.718 -43.239 -12.452  1.00  0.96           C  
ATOM   3088  C   GLU A 202       4.438 -44.571 -12.656  1.00  0.96           C  
ATOM   3089  O   GLU A 202       3.801 -45.623 -12.786  1.00  0.96           O  
ATOM   3090  CB  GLU A 202       3.692 -42.482 -13.790  1.00  0.96           C  
ATOM   3091  CG  GLU A 202       2.769 -41.264 -13.861  1.00  0.96           C  
ATOM   3092  CD  GLU A 202       2.885 -40.515 -15.191  1.00  0.96           C  
ATOM   3093  OE1 GLU A 202       3.745 -40.863 -15.981  1.00  0.96           O  
ATOM   3094  OE2 GLU A 202       2.116 -39.607 -15.412  1.00  0.96           O  
ATOM   3095  H   GLU A 202       4.809 -41.560 -11.621  1.00  0.96           H  
ATOM   3096  HA  GLU A 202       2.696 -43.441 -12.135  1.00  0.96           H  
ATOM   3097 1HB  GLU A 202       4.700 -42.140 -14.023  1.00  0.96           H  
ATOM   3098 2HB  GLU A 202       3.398 -43.167 -14.581  1.00  0.96           H  
ATOM   3099 1HG  GLU A 202       1.740 -41.596 -13.731  1.00  0.96           H  
ATOM   3100 2HG  GLU A 202       3.007 -40.590 -13.046  1.00  0.96           H  
ATOM   3101  N   LEU A 203       5.773 -44.528 -12.633  1.00  0.98           N  
ATOM   3102  CA  LEU A 203       6.572 -45.732 -12.800  1.00  0.98           C  
ATOM   3103  C   LEU A 203       6.428 -46.670 -11.618  1.00  0.98           C  
ATOM   3104  O   LEU A 203       6.248 -47.876 -11.806  1.00  0.98           O  
ATOM   3105  CB  LEU A 203       8.036 -45.383 -13.087  1.00  0.98           C  
ATOM   3106  CG  LEU A 203       8.992 -46.603 -13.234  1.00  0.98           C  
ATOM   3107  CD1 LEU A 203       8.453 -47.517 -14.254  1.00  0.98           C  
ATOM   3108  CD2 LEU A 203      10.378 -46.103 -13.702  1.00  0.98           C  
ATOM   3109  H   LEU A 203       6.239 -43.622 -12.534  1.00  0.98           H  
ATOM   3110  HA  LEU A 203       6.200 -46.254 -13.679  1.00  0.98           H  
ATOM   3111 1HB  LEU A 203       8.078 -44.810 -14.014  1.00  0.98           H  
ATOM   3112 2HB  LEU A 203       8.399 -44.746 -12.286  1.00  0.98           H  
ATOM   3113  HG  LEU A 203       9.076 -47.128 -12.309  1.00  0.98           H  
ATOM   3114 1HD1 LEU A 203       9.124 -48.368 -14.394  1.00  0.98           H  
ATOM   3115 2HD1 LEU A 203       7.466 -47.874 -13.952  1.00  0.98           H  
ATOM   3116 3HD1 LEU A 203       8.378 -46.959 -15.132  1.00  0.98           H  
ATOM   3117 1HD2 LEU A 203      11.048 -46.955 -13.823  1.00  0.98           H  
ATOM   3118 2HD2 LEU A 203      10.268 -45.586 -14.659  1.00  0.98           H  
ATOM   3119 3HD2 LEU A 203      10.796 -45.423 -12.988  1.00  0.98           H  
ATOM   3120  N   GLU A 204       6.487 -46.133 -10.403  1.00  1.01           N  
ATOM   3121  CA  GLU A 204       6.340 -46.965  -9.218  1.00  1.01           C  
ATOM   3122  C   GLU A 204       4.974 -47.646  -9.217  1.00  1.01           C  
ATOM   3123  O   GLU A 204       4.868 -48.847  -8.950  1.00  1.01           O  
ATOM   3124  CB  GLU A 204       6.535 -46.124  -7.950  1.00  1.01           C  
ATOM   3125  CG  GLU A 204       6.573 -46.933  -6.677  1.00  1.01           C  
ATOM   3126  CD  GLU A 204       6.840 -46.124  -5.399  1.00  1.01           C  
ATOM   3127  OE1 GLU A 204       6.898 -44.923  -5.474  1.00  1.01           O  
ATOM   3128  OE2 GLU A 204       7.028 -46.727  -4.358  1.00  1.01           O  
ATOM   3129  H   GLU A 204       6.653 -45.131 -10.308  1.00  1.01           H  
ATOM   3130  HA  GLU A 204       7.084 -47.752  -9.239  1.00  1.01           H  
ATOM   3131 1HB  GLU A 204       7.453 -45.541  -8.028  1.00  1.01           H  
ATOM   3132 2HB  GLU A 204       5.712 -45.413  -7.869  1.00  1.01           H  
ATOM   3133 1HG  GLU A 204       5.605 -47.398  -6.597  1.00  1.01           H  
ATOM   3134 2HG  GLU A 204       7.322 -47.718  -6.776  1.00  1.01           H  
ATOM   3135  N   SER A 205       3.927 -46.894  -9.580  1.00  1.04           N  
ATOM   3136  CA  SER A 205       2.577 -47.431  -9.616  1.00  1.04           C  
ATOM   3137  C   SER A 205       2.477 -48.557 -10.639  1.00  1.04           C  
ATOM   3138  O   SER A 205       1.852 -49.590 -10.375  1.00  1.04           O  
ATOM   3139  CB  SER A 205       1.596 -46.336  -9.986  1.00  1.04           C  
ATOM   3140  OG  SER A 205       1.571 -45.335  -9.009  1.00  1.04           O  
ATOM   3141  H   SER A 205       4.061 -45.907  -9.800  1.00  1.04           H  
ATOM   3142  HA  SER A 205       2.331 -47.827  -8.631  1.00  1.04           H  
ATOM   3143 1HB  SER A 205       1.881 -45.904 -10.945  1.00  1.04           H  
ATOM   3144 2HB  SER A 205       0.604 -46.764 -10.100  1.00  1.04           H  
ATOM   3145  HG  SER A 205       2.421 -44.847  -9.122  1.00  1.04           H  
ATOM   3146  N   TYR A 206       3.114 -48.373 -11.801  1.00  1.07           N  
ATOM   3147  CA  TYR A 206       3.087 -49.376 -12.856  1.00  1.07           C  
ATOM   3148  C   TYR A 206       3.842 -50.622 -12.424  1.00  1.07           C  
ATOM   3149  O   TYR A 206       3.355 -51.745 -12.581  1.00  1.07           O  
ATOM   3150  CB  TYR A 206       3.629 -48.777 -14.160  1.00  1.07           C  
ATOM   3151  CG  TYR A 206       3.649 -49.726 -15.348  1.00  1.07           C  
ATOM   3152  CD1 TYR A 206       2.496 -50.400 -15.719  1.00  1.07           C  
ATOM   3153  CD2 TYR A 206       4.799 -49.869 -16.102  1.00  1.07           C  
ATOM   3154  CE1 TYR A 206       2.505 -51.236 -16.819  1.00  1.07           C  
ATOM   3155  CE2 TYR A 206       4.806 -50.703 -17.204  1.00  1.07           C  
ATOM   3156  CZ  TYR A 206       3.665 -51.386 -17.560  1.00  1.07           C  
ATOM   3157  OH  TYR A 206       3.664 -52.217 -18.655  1.00  1.07           O  
ATOM   3158  H   TYR A 206       3.599 -47.492 -11.978  1.00  1.07           H  
ATOM   3159  HA  TYR A 206       2.051 -49.663 -13.027  1.00  1.07           H  
ATOM   3160 1HB  TYR A 206       3.034 -47.903 -14.428  1.00  1.07           H  
ATOM   3161 2HB  TYR A 206       4.649 -48.426 -13.989  1.00  1.07           H  
ATOM   3162  HD1 TYR A 206       1.583 -50.278 -15.137  1.00  1.07           H  
ATOM   3163  HD2 TYR A 206       5.696 -49.319 -15.827  1.00  1.07           H  
ATOM   3164  HE1 TYR A 206       1.601 -51.771 -17.103  1.00  1.07           H  
ATOM   3165  HE2 TYR A 206       5.710 -50.814 -17.795  1.00  1.07           H  
ATOM   3166  HH  TYR A 206       2.795 -52.613 -18.753  1.00  1.07           H  
ATOM   3167  N   ALA A 207       5.024 -50.440 -11.844  1.00  1.10           N  
ATOM   3168  CA  ALA A 207       5.800 -51.581 -11.398  1.00  1.10           C  
ATOM   3169  C   ALA A 207       5.019 -52.396 -10.365  1.00  1.10           C  
ATOM   3170  O   ALA A 207       4.983 -53.629 -10.429  1.00  1.10           O  
ATOM   3171  CB  ALA A 207       7.110 -51.092 -10.805  1.00  1.10           C  
ATOM   3172  H   ALA A 207       5.395 -49.499 -11.725  1.00  1.10           H  
ATOM   3173  HA  ALA A 207       5.996 -52.220 -12.255  1.00  1.10           H  
ATOM   3174 1HB  ALA A 207       7.703 -51.929 -10.486  1.00  1.10           H  
ATOM   3175 2HB  ALA A 207       7.658 -50.522 -11.557  1.00  1.10           H  
ATOM   3176 3HB  ALA A 207       6.899 -50.449  -9.948  1.00  1.10           H  
ATOM   3177  N   TYR A 208       4.332 -51.710  -9.445  1.00  1.14           N  
ATOM   3178  CA  TYR A 208       3.566 -52.415  -8.431  1.00  1.14           C  
ATOM   3179  C   TYR A 208       2.332 -53.076  -9.019  1.00  1.14           C  
ATOM   3180  O   TYR A 208       2.009 -54.218  -8.670  1.00  1.14           O  
ATOM   3181  CB  TYR A 208       3.142 -51.482  -7.303  1.00  1.14           C  
ATOM   3182  CG  TYR A 208       4.264 -50.976  -6.462  1.00  1.14           C  
ATOM   3183  CD1 TYR A 208       4.040 -49.894  -5.639  1.00  1.14           C  
ATOM   3184  CD2 TYR A 208       5.522 -51.564  -6.526  1.00  1.14           C  
ATOM   3185  CE1 TYR A 208       5.056 -49.396  -4.871  1.00  1.14           C  
ATOM   3186  CE2 TYR A 208       6.548 -51.056  -5.758  1.00  1.14           C  
ATOM   3187  CZ  TYR A 208       6.316 -49.975  -4.937  1.00  1.14           C  
ATOM   3188  OH  TYR A 208       7.333 -49.447  -4.187  1.00  1.14           O  
ATOM   3189  H   TYR A 208       4.381 -50.689  -9.419  1.00  1.14           H  
ATOM   3190  HA  TYR A 208       4.195 -53.199  -8.012  1.00  1.14           H  
ATOM   3191 1HB  TYR A 208       2.629 -50.618  -7.734  1.00  1.14           H  
ATOM   3192 2HB  TYR A 208       2.430 -51.995  -6.651  1.00  1.14           H  
ATOM   3193  HD1 TYR A 208       3.056 -49.439  -5.607  1.00  1.14           H  
ATOM   3194  HD2 TYR A 208       5.697 -52.414  -7.185  1.00  1.14           H  
ATOM   3195  HE1 TYR A 208       4.885 -48.534  -4.220  1.00  1.14           H  
ATOM   3196  HE2 TYR A 208       7.539 -51.496  -5.802  1.00  1.14           H  
ATOM   3197  HH  TYR A 208       7.191 -48.472  -4.106  1.00  1.14           H  
ATOM   3198  N   SER A 209       1.655 -52.385  -9.940  1.00  1.18           N  
ATOM   3199  CA  SER A 209       0.444 -52.920 -10.527  1.00  1.18           C  
ATOM   3200  C   SER A 209       0.756 -54.223 -11.241  1.00  1.18           C  
ATOM   3201  O   SER A 209       0.019 -55.203 -11.098  1.00  1.18           O  
ATOM   3202  CB  SER A 209      -0.140 -51.914 -11.502  1.00  1.18           C  
ATOM   3203  OG  SER A 209      -0.552 -50.748 -10.834  1.00  1.18           O  
ATOM   3204  H   SER A 209       1.956 -51.448 -10.206  1.00  1.18           H  
ATOM   3205  HA  SER A 209      -0.276 -53.115  -9.733  1.00  1.18           H  
ATOM   3206 1HB  SER A 209       0.612 -51.661 -12.251  1.00  1.18           H  
ATOM   3207 2HB  SER A 209      -0.983 -52.360 -12.021  1.00  1.18           H  
ATOM   3208  HG  SER A 209       0.272 -50.346 -10.477  1.00  1.18           H  
ATOM   3209  N   LEU A 210       1.875 -54.257 -11.965  1.00  1.22           N  
ATOM   3210  CA  LEU A 210       2.289 -55.469 -12.648  1.00  1.22           C  
ATOM   3211  C   LEU A 210       2.655 -56.574 -11.681  1.00  1.22           C  
ATOM   3212  O   LEU A 210       2.318 -57.739 -11.903  1.00  1.22           O  
ATOM   3213  CB  LEU A 210       3.491 -55.198 -13.514  1.00  1.22           C  
ATOM   3214  CG  LEU A 210       3.278 -54.372 -14.704  1.00  1.22           C  
ATOM   3215  CD1 LEU A 210       4.626 -54.119 -15.292  1.00  1.22           C  
ATOM   3216  CD2 LEU A 210       2.332 -55.105 -15.640  1.00  1.22           C  
ATOM   3217  H   LEU A 210       2.441 -53.409 -12.058  1.00  1.22           H  
ATOM   3218  HA  LEU A 210       1.465 -55.809 -13.274  1.00  1.22           H  
ATOM   3219 1HB  LEU A 210       4.231 -54.680 -12.898  1.00  1.22           H  
ATOM   3220 2HB  LEU A 210       3.915 -56.148 -13.835  1.00  1.22           H  
ATOM   3221  HG  LEU A 210       2.843 -53.408 -14.441  1.00  1.22           H  
ATOM   3222 1HD1 LEU A 210       4.549 -53.525 -16.179  1.00  1.22           H  
ATOM   3223 2HD1 LEU A 210       5.220 -53.600 -14.559  1.00  1.22           H  
ATOM   3224 3HD1 LEU A 210       5.088 -55.063 -15.531  1.00  1.22           H  
ATOM   3225 1HD2 LEU A 210       2.181 -54.514 -16.542  1.00  1.22           H  
ATOM   3226 2HD2 LEU A 210       2.749 -56.074 -15.897  1.00  1.22           H  
ATOM   3227 3HD2 LEU A 210       1.372 -55.257 -15.143  1.00  1.22           H  
ATOM   3228  N   LYS A 211       3.328 -56.220 -10.585  1.00  1.27           N  
ATOM   3229  CA  LYS A 211       3.717 -57.222  -9.611  1.00  1.27           C  
ATOM   3230  C   LYS A 211       2.479 -57.942  -9.097  1.00  1.27           C  
ATOM   3231  O   LYS A 211       2.475 -59.171  -8.970  1.00  1.27           O  
ATOM   3232  CB  LYS A 211       4.524 -56.580  -8.477  1.00  1.27           C  
ATOM   3233  CG  LYS A 211       5.077 -57.546  -7.453  1.00  1.27           C  
ATOM   3234  CD  LYS A 211       6.085 -56.841  -6.545  1.00  1.27           C  
ATOM   3235  CE  LYS A 211       6.647 -57.782  -5.490  1.00  1.27           C  
ATOM   3236  NZ  LYS A 211       7.799 -57.172  -4.774  1.00  1.27           N  
ATOM   3237  H   LYS A 211       3.611 -55.249 -10.440  1.00  1.27           H  
ATOM   3238  HA  LYS A 211       4.352 -57.956 -10.106  1.00  1.27           H  
ATOM   3239 1HB  LYS A 211       5.335 -56.001  -8.878  1.00  1.27           H  
ATOM   3240 2HB  LYS A 211       3.877 -55.883  -7.941  1.00  1.27           H  
ATOM   3241 1HG  LYS A 211       4.256 -57.934  -6.845  1.00  1.27           H  
ATOM   3242 2HG  LYS A 211       5.567 -58.379  -7.956  1.00  1.27           H  
ATOM   3243 1HD  LYS A 211       6.917 -56.460  -7.150  1.00  1.27           H  
ATOM   3244 2HD  LYS A 211       5.601 -55.996  -6.053  1.00  1.27           H  
ATOM   3245 1HE  LYS A 211       5.865 -58.008  -4.769  1.00  1.27           H  
ATOM   3246 2HE  LYS A 211       6.977 -58.707  -5.962  1.00  1.27           H  
ATOM   3247 1HZ  LYS A 211       8.154 -57.812  -4.085  1.00  1.27           H  
ATOM   3248 2HZ  LYS A 211       8.538 -56.990  -5.482  1.00  1.27           H  
ATOM   3249 3HZ  LYS A 211       7.527 -56.314  -4.330  1.00  1.27           H  
ATOM   3250  N   ASN A 212       1.402 -57.186  -8.874  1.00  1.34           N  
ATOM   3251  CA  ASN A 212       0.158 -57.764  -8.391  1.00  1.34           C  
ATOM   3252  C   ASN A 212      -0.623 -58.489  -9.499  1.00  1.34           C  
ATOM   3253  O   ASN A 212      -1.143 -59.580  -9.270  1.00  1.34           O  
ATOM   3254  CB  ASN A 212      -0.677 -56.681  -7.728  1.00  1.34           C  
ATOM   3255  CG  ASN A 212      -0.126 -56.287  -6.365  1.00  1.34           C  
ATOM   3256  OD1 ASN A 212      -0.365 -57.005  -5.380  1.00  1.34           O  
ATOM   3257  ND2 ASN A 212       0.608 -55.202  -6.308  1.00  1.34           N  
ATOM   3258  H   ASN A 212       1.477 -56.174  -9.000  1.00  1.34           H  
ATOM   3259  HA  ASN A 212       0.404 -58.510  -7.635  1.00  1.34           H  
ATOM   3260 1HB  ASN A 212      -0.686 -55.796  -8.373  1.00  1.34           H  
ATOM   3261 2HB  ASN A 212      -1.706 -57.023  -7.619  1.00  1.34           H  
ATOM   3262 1HD2 ASN A 212       1.031 -54.892  -5.421  1.00  1.34           H  
ATOM   3263 2HD2 ASN A 212       0.789 -54.678  -7.153  1.00  1.34           H  
ATOM   3264  N   GLN A 213      -0.632 -57.953 -10.729  1.00  1.46           N  
ATOM   3265  CA  GLN A 213      -1.340 -58.611 -11.840  1.00  1.46           C  
ATOM   3266  C   GLN A 213      -0.807 -60.017 -12.090  1.00  1.46           C  
ATOM   3267  O   GLN A 213      -1.565 -60.917 -12.482  1.00  1.46           O  
ATOM   3268  CB  GLN A 213      -1.230 -57.799 -13.145  1.00  1.46           C  
ATOM   3269  CG  GLN A 213      -2.000 -58.414 -14.336  1.00  1.46           C  
ATOM   3270  CD  GLN A 213      -2.036 -57.542 -15.638  1.00  1.46           C  
ATOM   3271  OE1 GLN A 213      -1.013 -57.111 -16.186  1.00  1.46           O  
ATOM   3272  NE2 GLN A 213      -3.270 -57.303 -16.113  1.00  1.46           N  
ATOM   3273  H   GLN A 213      -0.186 -57.052 -10.893  1.00  1.46           H  
ATOM   3274  HA  GLN A 213      -2.392 -58.695 -11.573  1.00  1.46           H  
ATOM   3275 1HB  GLN A 213      -1.593 -56.786 -12.977  1.00  1.46           H  
ATOM   3276 2HB  GLN A 213      -0.178 -57.724 -13.427  1.00  1.46           H  
ATOM   3277 1HG  GLN A 213      -1.511 -59.357 -14.584  1.00  1.46           H  
ATOM   3278 2HG  GLN A 213      -3.027 -58.601 -14.025  1.00  1.46           H  
ATOM   3279 1HE2 GLN A 213      -3.430 -56.760 -16.961  1.00  1.46           H  
ATOM   3280 2HE2 GLN A 213      -4.063 -57.673 -15.633  1.00  1.46           H  
ATOM   3281  N   ILE A 214       0.505 -60.179 -11.889  1.00  1.65           N  
ATOM   3282  CA  ILE A 214       1.177 -61.445 -12.101  1.00  1.65           C  
ATOM   3283  C   ILE A 214       1.268 -62.322 -10.838  1.00  1.65           C  
ATOM   3284  O   ILE A 214       0.989 -63.523 -10.902  1.00  1.65           O  
ATOM   3285  CB  ILE A 214       2.552 -61.200 -12.728  1.00  1.65           C  
ATOM   3286  CG1 ILE A 214       2.344 -60.447 -14.047  1.00  1.65           C  
ATOM   3287  CG2 ILE A 214       3.298 -62.496 -12.980  1.00  1.65           C  
ATOM   3288  CD1 ILE A 214       1.406 -61.159 -15.044  1.00  1.65           C  
ATOM   3289  H   ILE A 214       1.061 -59.368 -11.609  1.00  1.65           H  
ATOM   3290  HA  ILE A 214       0.613 -61.978 -12.838  1.00  1.65           H  
ATOM   3291  HB  ILE A 214       3.141 -60.558 -12.064  1.00  1.65           H  
ATOM   3292 1HG1 ILE A 214       1.947 -59.454 -13.832  1.00  1.65           H  
ATOM   3293 2HG1 ILE A 214       3.300 -60.340 -14.513  1.00  1.65           H  
ATOM   3294 1HG2 ILE A 214       4.269 -62.283 -13.436  1.00  1.65           H  
ATOM   3295 2HG2 ILE A 214       3.451 -63.016 -12.033  1.00  1.65           H  
ATOM   3296 3HG2 ILE A 214       2.707 -63.107 -13.647  1.00  1.65           H  
ATOM   3297 1HD1 ILE A 214       1.327 -60.567 -15.956  1.00  1.65           H  
ATOM   3298 2HD1 ILE A 214       1.808 -62.143 -15.282  1.00  1.65           H  
ATOM   3299 3HD1 ILE A 214       0.419 -61.268 -14.602  1.00  1.65           H  
ATOM   3300  N   GLY A 215       1.669 -61.751  -9.699  1.00  1.92           N  
ATOM   3301  CA  GLY A 215       1.779 -62.511  -8.455  1.00  1.92           C  
ATOM   3302  C   GLY A 215       0.428 -63.072  -7.985  1.00  1.92           C  
ATOM   3303  O   GLY A 215       0.335 -64.172  -7.427  1.00  1.92           O  
ATOM   3304  H   GLY A 215       1.903 -60.764  -9.663  1.00  1.92           H  
ATOM   3305 1HA  GLY A 215       2.491 -63.326  -8.592  1.00  1.92           H  
ATOM   3306 2HA  GLY A 215       2.189 -61.860  -7.684  1.00  1.92           H  
ATOM   3307  N   ASP A 216      -0.646 -62.328  -8.223  1.00  2.23           N  
ATOM   3308  CA  ASP A 216      -1.945 -62.779  -7.779  1.00  2.23           C  
ATOM   3309  C   ASP A 216      -2.564 -63.739  -8.772  1.00  2.23           C  
ATOM   3310  O   ASP A 216      -3.203 -63.352  -9.745  1.00  2.23           O  
ATOM   3311  CB  ASP A 216      -2.854 -61.584  -7.527  1.00  2.23           C  
ATOM   3312  CG  ASP A 216      -4.250 -61.922  -7.005  1.00  2.23           C  
ATOM   3313  OD1 ASP A 216      -4.705 -63.048  -7.133  1.00  2.23           O  
ATOM   3314  OD2 ASP A 216      -4.872 -61.007  -6.464  1.00  2.23           O  
ATOM   3315  H   ASP A 216      -0.579 -61.422  -8.684  1.00  2.23           H  
ATOM   3316  HA  ASP A 216      -1.819 -63.306  -6.834  1.00  2.23           H  
ATOM   3317 1HB  ASP A 216      -2.367 -60.897  -6.835  1.00  2.23           H  
ATOM   3318 2HB  ASP A 216      -2.971 -61.059  -8.469  1.00  2.23           H  
ATOM   3319  N   LYS A 217      -2.446 -65.016  -8.450  1.00  2.53           N  
ATOM   3320  CA  LYS A 217      -2.904 -66.127  -9.291  1.00  2.53           C  
ATOM   3321  C   LYS A 217      -4.381 -66.066  -9.730  1.00  2.53           C  
ATOM   3322  O   LYS A 217      -4.764 -66.789 -10.652  1.00  2.53           O  
ATOM   3323  CB  LYS A 217      -2.695 -67.456  -8.557  1.00  2.53           C  
ATOM   3324  CG  LYS A 217      -3.608 -67.632  -7.339  1.00  2.53           C  
ATOM   3325  CD  LYS A 217      -3.354 -68.934  -6.601  1.00  2.53           C  
ATOM   3326  CE  LYS A 217      -4.320 -69.088  -5.428  1.00  2.53           C  
ATOM   3327  NZ  LYS A 217      -4.082 -70.344  -4.671  1.00  2.53           N  
ATOM   3328  H   LYS A 217      -1.881 -65.200  -7.624  1.00  2.53           H  
ATOM   3329  HA  LYS A 217      -2.294 -66.127 -10.197  1.00  2.53           H  
ATOM   3330 1HB  LYS A 217      -2.881 -68.285  -9.241  1.00  2.53           H  
ATOM   3331 2HB  LYS A 217      -1.662 -67.530  -8.218  1.00  2.53           H  
ATOM   3332 1HG  LYS A 217      -3.467 -66.794  -6.654  1.00  2.53           H  
ATOM   3333 2HG  LYS A 217      -4.646 -67.630  -7.668  1.00  2.53           H  
ATOM   3334 1HD  LYS A 217      -3.485 -69.773  -7.285  1.00  2.53           H  
ATOM   3335 2HD  LYS A 217      -2.331 -68.949  -6.224  1.00  2.53           H  
ATOM   3336 1HE  LYS A 217      -4.198 -68.241  -4.755  1.00  2.53           H  
ATOM   3337 2HE  LYS A 217      -5.343 -69.091  -5.809  1.00  2.53           H  
ATOM   3338 1HZ  LYS A 217      -4.741 -70.404  -3.908  1.00  2.53           H  
ATOM   3339 2HZ  LYS A 217      -4.205 -71.136  -5.286  1.00  2.53           H  
ATOM   3340 3HZ  LYS A 217      -3.141 -70.344  -4.305  1.00  2.53           H  
ATOM   3341  N   GLU A 218      -5.224 -65.262  -9.061  1.00  2.78           N  
ATOM   3342  CA  GLU A 218      -6.643 -65.189  -9.430  1.00  2.78           C  
ATOM   3343  C   GLU A 218      -6.905 -64.119 -10.503  1.00  2.78           C  
ATOM   3344  O   GLU A 218      -8.042 -63.923 -10.942  1.00  2.78           O  
ATOM   3345  CB  GLU A 218      -7.524 -64.946  -8.199  1.00  2.78           C  
ATOM   3346  CG  GLU A 218      -7.493 -66.095  -7.178  1.00  2.78           C  
ATOM   3347  CD  GLU A 218      -8.417 -65.902  -5.989  1.00  2.78           C  
ATOM   3348  OE1 GLU A 218      -9.099 -64.905  -5.923  1.00  2.78           O  
ATOM   3349  OE2 GLU A 218      -8.432 -66.768  -5.143  1.00  2.78           O  
ATOM   3350  H   GLU A 218      -4.875 -64.640  -8.315  1.00  2.78           H  
ATOM   3351  HA  GLU A 218      -6.930 -66.152  -9.850  1.00  2.78           H  
ATOM   3352 1HB  GLU A 218      -7.190 -64.037  -7.693  1.00  2.78           H  
ATOM   3353 2HB  GLU A 218      -8.556 -64.790  -8.511  1.00  2.78           H  
ATOM   3354 1HG  GLU A 218      -7.754 -67.022  -7.685  1.00  2.78           H  
ATOM   3355 2HG  GLU A 218      -6.471 -66.192  -6.813  1.00  2.78           H  
ATOM   3356  N   LYS A 219      -5.839 -63.442 -10.921  1.00  2.93           N  
ATOM   3357  CA  LYS A 219      -5.857 -62.388 -11.927  1.00  2.93           C  
ATOM   3358  C   LYS A 219      -5.190 -62.904 -13.197  1.00  2.93           C  
ATOM   3359  O   LYS A 219      -4.932 -64.101 -13.327  1.00  2.93           O  
ATOM   3360  CB  LYS A 219      -5.194 -61.107 -11.411  1.00  2.93           C  
ATOM   3361  CG  LYS A 219      -5.946 -60.462 -10.237  1.00  2.93           C  
ATOM   3362  CD  LYS A 219      -5.286 -59.163  -9.768  1.00  2.93           C  
ATOM   3363  CE  LYS A 219      -6.137 -58.464  -8.699  1.00  2.93           C  
ATOM   3364  NZ  LYS A 219      -6.313 -59.302  -7.476  1.00  2.93           N  
ATOM   3365  H   LYS A 219      -4.936 -63.647 -10.491  1.00  2.93           H  
ATOM   3366  HA  LYS A 219      -6.894 -62.154 -12.169  1.00  2.93           H  
ATOM   3367 1HB  LYS A 219      -4.174 -61.331 -11.073  1.00  2.93           H  
ATOM   3368 2HB  LYS A 219      -5.118 -60.368 -12.197  1.00  2.93           H  
ATOM   3369 1HG  LYS A 219      -6.976 -60.263 -10.523  1.00  2.93           H  
ATOM   3370 2HG  LYS A 219      -5.950 -61.164  -9.398  1.00  2.93           H  
ATOM   3371 1HD  LYS A 219      -4.302 -59.377  -9.353  1.00  2.93           H  
ATOM   3372 2HD  LYS A 219      -5.160 -58.493 -10.616  1.00  2.93           H  
ATOM   3373 1HE  LYS A 219      -5.652 -57.532  -8.417  1.00  2.93           H  
ATOM   3374 2HE  LYS A 219      -7.119 -58.239  -9.115  1.00  2.93           H  
ATOM   3375 1HZ  LYS A 219      -6.865 -58.823  -6.793  1.00  2.93           H  
ATOM   3376 2HZ  LYS A 219      -6.759 -60.175  -7.706  1.00  2.93           H  
ATOM   3377 3HZ  LYS A 219      -5.399 -59.532  -7.057  1.00  2.93           H  
ATOM   3378  N   LEU A 220      -4.941 -62.008 -14.151  1.00  2.93           N  
ATOM   3379  CA  LEU A 220      -4.431 -62.367 -15.476  1.00  2.93           C  
ATOM   3380  C   LEU A 220      -3.190 -63.283 -15.420  1.00  2.93           C  
ATOM   3381  O   LEU A 220      -3.055 -64.185 -16.253  1.00  2.93           O  
ATOM   3382  CB  LEU A 220      -4.022 -61.097 -16.218  1.00  2.93           C  
ATOM   3383  CG  LEU A 220      -3.713 -61.280 -17.682  1.00  2.93           C  
ATOM   3384  CD1 LEU A 220      -5.014 -61.654 -18.434  1.00  2.93           C  
ATOM   3385  CD2 LEU A 220      -3.046 -60.029 -18.215  1.00  2.93           C  
ATOM   3386  H   LEU A 220      -5.156 -61.043 -13.970  1.00  2.93           H  
ATOM   3387  HA  LEU A 220      -5.218 -62.877 -16.022  1.00  2.93           H  
ATOM   3388 1HB  LEU A 220      -4.815 -60.359 -16.125  1.00  2.93           H  
ATOM   3389 2HB  LEU A 220      -3.130 -60.704 -15.753  1.00  2.93           H  
ATOM   3390  HG  LEU A 220      -3.070 -62.107 -17.793  1.00  2.93           H  
ATOM   3391 1HD1 LEU A 220      -4.807 -61.815 -19.489  1.00  2.93           H  
ATOM   3392 2HD1 LEU A 220      -5.428 -62.565 -18.006  1.00  2.93           H  
ATOM   3393 3HD1 LEU A 220      -5.734 -60.846 -18.334  1.00  2.93           H  
ATOM   3394 1HD2 LEU A 220      -2.816 -60.137 -19.266  1.00  2.93           H  
ATOM   3395 2HD2 LEU A 220      -3.703 -59.202 -18.083  1.00  2.93           H  
ATOM   3396 3HD2 LEU A 220      -2.124 -59.847 -17.660  1.00  2.93           H  
ATOM   3397  N   GLY A 221      -2.295 -63.092 -14.443  1.00  2.79           N  
ATOM   3398  CA  GLY A 221      -1.086 -63.904 -14.310  1.00  2.79           C  
ATOM   3399  C   GLY A 221      -1.356 -65.399 -14.151  1.00  2.79           C  
ATOM   3400  O   GLY A 221      -0.476 -66.218 -14.415  1.00  2.79           O  
ATOM   3401  H   GLY A 221      -2.412 -62.342 -13.759  1.00  2.79           H  
ATOM   3402 1HA  GLY A 221      -0.435 -63.733 -15.165  1.00  2.79           H  
ATOM   3403 2HA  GLY A 221      -0.554 -63.581 -13.429  1.00  2.79           H  
ATOM   3404  N   GLY A 222      -2.574 -65.776 -13.752  1.00  2.60           N  
ATOM   3405  CA  GLY A 222      -2.953 -67.175 -13.578  1.00  2.60           C  
ATOM   3406  C   GLY A 222      -2.977 -67.921 -14.914  1.00  2.60           C  
ATOM   3407  O   GLY A 222      -3.033 -69.151 -14.953  1.00  2.60           O  
ATOM   3408  H   GLY A 222      -3.284 -65.067 -13.573  1.00  2.60           H  
ATOM   3409 1HA  GLY A 222      -2.253 -67.658 -12.898  1.00  2.60           H  
ATOM   3410 2HA  GLY A 222      -3.937 -67.222 -13.112  1.00  2.60           H  
ATOM   3411  N   LYS A 223      -2.951 -67.162 -16.013  1.00  2.38           N  
ATOM   3412  CA  LYS A 223      -2.939 -67.685 -17.367  1.00  2.38           C  
ATOM   3413  C   LYS A 223      -1.521 -67.692 -17.962  1.00  2.38           C  
ATOM   3414  O   LYS A 223      -1.341 -68.044 -19.132  1.00  2.38           O  
ATOM   3415  CB  LYS A 223      -3.843 -66.819 -18.249  1.00  2.38           C  
ATOM   3416  CG  LYS A 223      -5.320 -66.842 -17.908  1.00  2.38           C  
ATOM   3417  CD  LYS A 223      -6.119 -65.953 -18.876  1.00  2.38           C  
ATOM   3418  CE  LYS A 223      -7.590 -65.867 -18.476  1.00  2.38           C  
ATOM   3419  NZ  LYS A 223      -8.269 -67.198 -18.528  1.00  2.38           N  
ATOM   3420  H   LYS A 223      -2.925 -66.147 -15.912  1.00  2.38           H  
ATOM   3421  HA  LYS A 223      -3.309 -68.710 -17.354  1.00  2.38           H  
ATOM   3422 1HB  LYS A 223      -3.550 -65.793 -18.133  1.00  2.38           H  
ATOM   3423 2HB  LYS A 223      -3.713 -67.085 -19.298  1.00  2.38           H  
ATOM   3424 1HG  LYS A 223      -5.695 -67.865 -17.957  1.00  2.38           H  
ATOM   3425 2HG  LYS A 223      -5.457 -66.469 -16.890  1.00  2.38           H  
ATOM   3426 1HD  LYS A 223      -5.690 -64.948 -18.878  1.00  2.38           H  
ATOM   3427 2HD  LYS A 223      -6.050 -66.355 -19.889  1.00  2.38           H  
ATOM   3428 1HE  LYS A 223      -7.657 -65.473 -17.463  1.00  2.38           H  
ATOM   3429 2HE  LYS A 223      -8.102 -65.185 -19.154  1.00  2.38           H  
ATOM   3430 1HZ  LYS A 223      -9.238 -67.095 -18.256  1.00  2.38           H  
ATOM   3431 2HZ  LYS A 223      -8.223 -67.567 -19.470  1.00  2.38           H  
ATOM   3432 3HZ  LYS A 223      -7.810 -67.837 -17.895  1.00  2.38           H  
ATOM   3433  N   LEU A 224      -0.526 -67.255 -17.182  1.00  2.16           N  
ATOM   3434  CA  LEU A 224       0.832 -67.086 -17.693  1.00  2.16           C  
ATOM   3435  C   LEU A 224       1.806 -68.178 -17.248  1.00  2.16           C  
ATOM   3436  O   LEU A 224       1.805 -68.600 -16.091  1.00  2.16           O  
ATOM   3437  CB  LEU A 224       1.353 -65.698 -17.288  1.00  2.16           C  
ATOM   3438  CG  LEU A 224       2.670 -65.299 -17.934  1.00  2.16           C  
ATOM   3439  CD1 LEU A 224       2.441 -65.195 -19.451  1.00  2.16           C  
ATOM   3440  CD2 LEU A 224       3.163 -63.959 -17.374  1.00  2.16           C  
ATOM   3441  H   LEU A 224      -0.700 -67.007 -16.210  1.00  2.16           H  
ATOM   3442  HA  LEU A 224       0.787 -67.122 -18.779  1.00  2.16           H  
ATOM   3443 1HB  LEU A 224       0.608 -64.969 -17.491  1.00  2.16           H  
ATOM   3444 2HB  LEU A 224       1.506 -65.704 -16.213  1.00  2.16           H  
ATOM   3445  HG  LEU A 224       3.411 -66.063 -17.738  1.00  2.16           H  
ATOM   3446 1HD1 LEU A 224       3.319 -64.938 -19.959  1.00  2.16           H  
ATOM   3447 2HD1 LEU A 224       2.092 -66.153 -19.831  1.00  2.16           H  
ATOM   3448 3HD1 LEU A 224       1.724 -64.453 -19.666  1.00  2.16           H  
ATOM   3449 1HD2 LEU A 224       4.099 -63.694 -17.839  1.00  2.16           H  
ATOM   3450 2HD2 LEU A 224       2.456 -63.184 -17.561  1.00  2.16           H  
ATOM   3451 3HD2 LEU A 224       3.303 -64.032 -16.330  1.00  2.16           H  
ATOM   3452  N   SER A 225       2.630 -68.647 -18.191  1.00  1.93           N  
ATOM   3453  CA  SER A 225       3.638 -69.666 -17.910  1.00  1.93           C  
ATOM   3454  C   SER A 225       4.664 -69.151 -16.931  1.00  1.93           C  
ATOM   3455  O   SER A 225       4.968 -67.958 -16.926  1.00  1.93           O  
ATOM   3456  CB  SER A 225       4.392 -70.013 -19.179  1.00  1.93           C  
ATOM   3457  OG  SER A 225       5.192 -68.905 -19.608  1.00  1.93           O  
ATOM   3458  H   SER A 225       2.558 -68.273 -19.127  1.00  1.93           H  
ATOM   3459  HA  SER A 225       3.149 -70.548 -17.492  1.00  1.93           H  
ATOM   3460 1HB  SER A 225       5.027 -70.882 -19.009  1.00  1.93           H  
ATOM   3461 2HB  SER A 225       3.681 -70.272 -19.961  1.00  1.93           H  
ATOM   3462  HG  SER A 225       5.414 -69.074 -20.539  1.00  1.93           H  
ATOM   3463  N   SER A 226       5.311 -70.064 -16.212  1.00  1.70           N  
ATOM   3464  CA  SER A 226       6.320 -69.660 -15.246  1.00  1.70           C  
ATOM   3465  C   SER A 226       7.458 -68.882 -15.888  1.00  1.70           C  
ATOM   3466  O   SER A 226       7.915 -67.885 -15.337  1.00  1.70           O  
ATOM   3467  CB  SER A 226       6.874 -70.880 -14.541  1.00  1.70           C  
ATOM   3468  OG  SER A 226       5.888 -71.501 -13.760  1.00  1.70           O  
ATOM   3469  H   SER A 226       5.050 -71.037 -16.288  1.00  1.70           H  
ATOM   3470  HA  SER A 226       5.843 -69.018 -14.506  1.00  1.70           H  
ATOM   3471 1HB  SER A 226       7.257 -71.584 -15.279  1.00  1.70           H  
ATOM   3472 2HB  SER A 226       7.713 -70.583 -13.909  1.00  1.70           H  
ATOM   3473  HG  SER A 226       6.326 -72.232 -13.313  1.00  1.70           H  
ATOM   3474  N   GLU A 227       7.898 -69.294 -17.075  1.00  1.49           N  
ATOM   3475  CA  GLU A 227       9.008 -68.586 -17.702  1.00  1.49           C  
ATOM   3476  C   GLU A 227       8.648 -67.132 -17.998  1.00  1.49           C  
ATOM   3477  O   GLU A 227       9.462 -66.223 -17.788  1.00  1.49           O  
ATOM   3478  CB  GLU A 227       9.414 -69.288 -18.995  1.00  1.49           C  
ATOM   3479  CG  GLU A 227      10.085 -70.642 -18.787  1.00  1.49           C  
ATOM   3480  CD  GLU A 227      10.408 -71.355 -20.080  1.00  1.49           C  
ATOM   3481  OE1 GLU A 227       9.998 -70.885 -21.116  1.00  1.49           O  
ATOM   3482  OE2 GLU A 227      11.066 -72.368 -20.028  1.00  1.49           O  
ATOM   3483  H   GLU A 227       7.479 -70.096 -17.520  1.00  1.49           H  
ATOM   3484  HA  GLU A 227       9.854 -68.591 -17.012  1.00  1.49           H  
ATOM   3485 1HB  GLU A 227       8.527 -69.441 -19.614  1.00  1.49           H  
ATOM   3486 2HB  GLU A 227      10.097 -68.651 -19.556  1.00  1.49           H  
ATOM   3487 1HG  GLU A 227      11.007 -70.492 -18.225  1.00  1.49           H  
ATOM   3488 2HG  GLU A 227       9.425 -71.268 -18.187  1.00  1.49           H  
ATOM   3489  N   ASP A 228       7.422 -66.890 -18.458  1.00  1.33           N  
ATOM   3490  CA  ASP A 228       7.052 -65.516 -18.737  1.00  1.33           C  
ATOM   3491  C   ASP A 228       6.767 -64.747 -17.451  1.00  1.33           C  
ATOM   3492  O   ASP A 228       7.023 -63.540 -17.373  1.00  1.33           O  
ATOM   3493  CB  ASP A 228       5.885 -65.448 -19.675  1.00  1.33           C  
ATOM   3494  CG  ASP A 228       6.182 -65.879 -21.109  1.00  1.33           C  
ATOM   3495  OD1 ASP A 228       7.323 -66.015 -21.468  1.00  1.33           O  
ATOM   3496  OD2 ASP A 228       5.227 -66.060 -21.853  1.00  1.33           O  
ATOM   3497  H   ASP A 228       6.745 -67.645 -18.629  1.00  1.33           H  
ATOM   3498  HA  ASP A 228       7.892 -65.034 -19.233  1.00  1.33           H  
ATOM   3499 1HB  ASP A 228       5.131 -66.117 -19.287  1.00  1.33           H  
ATOM   3500 2HB  ASP A 228       5.501 -64.450 -19.675  1.00  1.33           H  
ATOM   3501  N   LYS A 229       6.244 -65.429 -16.422  1.00  1.20           N  
ATOM   3502  CA  LYS A 229       5.976 -64.734 -15.172  1.00  1.20           C  
ATOM   3503  C   LYS A 229       7.292 -64.227 -14.633  1.00  1.20           C  
ATOM   3504  O   LYS A 229       7.384 -63.074 -14.219  1.00  1.20           O  
ATOM   3505  CB  LYS A 229       5.309 -65.645 -14.126  1.00  1.20           C  
ATOM   3506  CG  LYS A 229       3.853 -66.012 -14.424  1.00  1.20           C  
ATOM   3507  CD  LYS A 229       3.255 -66.947 -13.417  1.00  1.20           C  
ATOM   3508  CE  LYS A 229       2.955 -66.227 -12.118  1.00  1.20           C  
ATOM   3509  NZ  LYS A 229       2.276 -67.109 -11.149  1.00  1.20           N  
ATOM   3510  H   LYS A 229       6.017 -66.419 -16.519  1.00  1.20           H  
ATOM   3511  HA  LYS A 229       5.343 -63.870 -15.361  1.00  1.20           H  
ATOM   3512 1HB  LYS A 229       5.876 -66.570 -14.049  1.00  1.20           H  
ATOM   3513 2HB  LYS A 229       5.343 -65.158 -13.149  1.00  1.20           H  
ATOM   3514 1HG  LYS A 229       3.250 -65.135 -14.429  1.00  1.20           H  
ATOM   3515 2HG  LYS A 229       3.792 -66.475 -15.392  1.00  1.20           H  
ATOM   3516 1HD  LYS A 229       2.320 -67.347 -13.823  1.00  1.20           H  
ATOM   3517 2HD  LYS A 229       3.934 -67.776 -13.232  1.00  1.20           H  
ATOM   3518 1HE  LYS A 229       3.884 -65.864 -11.680  1.00  1.20           H  
ATOM   3519 2HE  LYS A 229       2.306 -65.377 -12.328  1.00  1.20           H  
ATOM   3520 1HZ  LYS A 229       2.089 -66.584 -10.304  1.00  1.20           H  
ATOM   3521 2HZ  LYS A 229       1.404 -67.437 -11.547  1.00  1.20           H  
ATOM   3522 3HZ  LYS A 229       2.865 -67.894 -10.938  1.00  1.20           H  
ATOM   3523  N   GLU A 230       8.337 -65.060 -14.719  1.00  1.10           N  
ATOM   3524  CA  GLU A 230       9.655 -64.658 -14.258  1.00  1.10           C  
ATOM   3525  C   GLU A 230      10.187 -63.491 -15.081  1.00  1.10           C  
ATOM   3526  O   GLU A 230      10.788 -62.570 -14.531  1.00  1.10           O  
ATOM   3527  CB  GLU A 230      10.638 -65.836 -14.305  1.00  1.10           C  
ATOM   3528  CG  GLU A 230      10.381 -66.931 -13.255  1.00  1.10           C  
ATOM   3529  CD  GLU A 230      11.314 -68.123 -13.381  1.00  1.10           C  
ATOM   3530  OE1 GLU A 230      12.086 -68.167 -14.312  1.00  1.10           O  
ATOM   3531  OE2 GLU A 230      11.249 -68.990 -12.539  1.00  1.10           O  
ATOM   3532  H   GLU A 230       8.201 -66.005 -15.079  1.00  1.10           H  
ATOM   3533  HA  GLU A 230       9.568 -64.331 -13.221  1.00  1.10           H  
ATOM   3534 1HB  GLU A 230      10.582 -66.306 -15.289  1.00  1.10           H  
ATOM   3535 2HB  GLU A 230      11.654 -65.469 -14.175  1.00  1.10           H  
ATOM   3536 1HG  GLU A 230      10.502 -66.495 -12.265  1.00  1.10           H  
ATOM   3537 2HG  GLU A 230       9.352 -67.269 -13.343  1.00  1.10           H  
ATOM   3538  N   ALA A 231       9.954 -63.496 -16.402  1.00  1.02           N  
ATOM   3539  CA  ALA A 231      10.418 -62.380 -17.225  1.00  1.02           C  
ATOM   3540  C   ALA A 231       9.776 -61.065 -16.784  1.00  1.02           C  
ATOM   3541  O   ALA A 231      10.449 -60.026 -16.715  1.00  1.02           O  
ATOM   3542  CB  ALA A 231      10.103 -62.632 -18.688  1.00  1.02           C  
ATOM   3543  H   ALA A 231       9.492 -64.297 -16.837  1.00  1.02           H  
ATOM   3544  HA  ALA A 231      11.496 -62.295 -17.098  1.00  1.02           H  
ATOM   3545 1HB  ALA A 231      10.474 -61.806 -19.290  1.00  1.02           H  
ATOM   3546 2HB  ALA A 231      10.574 -63.562 -19.007  1.00  1.02           H  
ATOM   3547 3HB  ALA A 231       9.025 -62.715 -18.814  1.00  1.02           H  
ATOM   3548  N   ILE A 232       8.482 -61.107 -16.440  1.00  0.96           N  
ATOM   3549  CA  ILE A 232       7.829 -59.884 -15.995  1.00  0.96           C  
ATOM   3550  C   ILE A 232       8.302 -59.496 -14.613  1.00  0.96           C  
ATOM   3551  O   ILE A 232       8.650 -58.340 -14.380  1.00  0.96           O  
ATOM   3552  CB  ILE A 232       6.291 -59.968 -15.946  1.00  0.96           C  
ATOM   3553  CG1 ILE A 232       5.708 -60.128 -17.327  1.00  0.96           C  
ATOM   3554  CG2 ILE A 232       5.725 -58.688 -15.250  1.00  0.96           C  
ATOM   3555  CD1 ILE A 232       4.234 -60.412 -17.311  1.00  0.96           C  
ATOM   3556  H   ILE A 232       7.961 -61.983 -16.522  1.00  0.96           H  
ATOM   3557  HA  ILE A 232       8.098 -59.085 -16.682  1.00  0.96           H  
ATOM   3558  HB  ILE A 232       5.997 -60.853 -15.372  1.00  0.96           H  
ATOM   3559 1HG1 ILE A 232       5.892 -59.240 -17.903  1.00  0.96           H  
ATOM   3560 2HG1 ILE A 232       6.205 -60.961 -17.806  1.00  0.96           H  
ATOM   3561 1HG2 ILE A 232       4.650 -58.734 -15.198  1.00  0.96           H  
ATOM   3562 2HG2 ILE A 232       6.130 -58.618 -14.241  1.00  0.96           H  
ATOM   3563 3HG2 ILE A 232       6.007 -57.809 -15.804  1.00  0.96           H  
ATOM   3564 1HD1 ILE A 232       3.865 -60.525 -18.311  1.00  0.96           H  
ATOM   3565 2HD1 ILE A 232       4.056 -61.321 -16.748  1.00  0.96           H  
ATOM   3566 3HD1 ILE A 232       3.715 -59.582 -16.839  1.00  0.96           H  
ATOM   3567  N   GLU A 233       8.332 -60.456 -13.687  1.00  0.91           N  
ATOM   3568  CA  GLU A 233       8.712 -60.138 -12.322  1.00  0.91           C  
ATOM   3569  C   GLU A 233      10.132 -59.603 -12.273  1.00  0.91           C  
ATOM   3570  O   GLU A 233      10.397 -58.632 -11.566  1.00  0.91           O  
ATOM   3571  CB  GLU A 233       8.568 -61.377 -11.424  1.00  0.91           C  
ATOM   3572  CG  GLU A 233       7.098 -61.796 -11.161  1.00  0.91           C  
ATOM   3573  CD  GLU A 233       6.963 -63.071 -10.348  1.00  0.91           C  
ATOM   3574  OE1 GLU A 233       7.964 -63.665 -10.022  1.00  0.91           O  
ATOM   3575  OE2 GLU A 233       5.849 -63.453 -10.068  1.00  0.91           O  
ATOM   3576  H   GLU A 233       8.061 -61.406 -13.928  1.00  0.91           H  
ATOM   3577  HA  GLU A 233       8.043 -59.367 -11.949  1.00  0.91           H  
ATOM   3578 1HB  GLU A 233       9.079 -62.221 -11.892  1.00  0.91           H  
ATOM   3579 2HB  GLU A 233       9.048 -61.191 -10.465  1.00  0.91           H  
ATOM   3580 1HG  GLU A 233       6.596 -60.989 -10.627  1.00  0.91           H  
ATOM   3581 2HG  GLU A 233       6.589 -61.923 -12.114  1.00  0.91           H  
ATOM   3582  N   LYS A 234      11.034 -60.172 -13.073  1.00  0.87           N  
ATOM   3583  CA  LYS A 234      12.398 -59.685 -13.126  1.00  0.87           C  
ATOM   3584  C   LYS A 234      12.400 -58.242 -13.594  1.00  0.87           C  
ATOM   3585  O   LYS A 234      12.974 -57.376 -12.936  1.00  0.87           O  
ATOM   3586  CB  LYS A 234      13.242 -60.557 -14.061  1.00  0.87           C  
ATOM   3587  CG  LYS A 234      14.717 -60.161 -14.207  1.00  0.87           C  
ATOM   3588  CD  LYS A 234      15.433 -61.156 -15.129  1.00  0.87           C  
ATOM   3589  CE  LYS A 234      16.942 -60.903 -15.252  1.00  0.87           C  
ATOM   3590  NZ  LYS A 234      17.268 -59.669 -16.034  1.00  0.87           N  
ATOM   3591  H   LYS A 234      10.779 -60.978 -13.639  1.00  0.87           H  
ATOM   3592  HA  LYS A 234      12.825 -59.721 -12.124  1.00  0.87           H  
ATOM   3593 1HB  LYS A 234      13.205 -61.590 -13.713  1.00  0.87           H  
ATOM   3594 2HB  LYS A 234      12.792 -60.545 -15.058  1.00  0.87           H  
ATOM   3595 1HG  LYS A 234      14.785 -59.156 -14.638  1.00  0.87           H  
ATOM   3596 2HG  LYS A 234      15.200 -60.153 -13.233  1.00  0.87           H  
ATOM   3597 1HD  LYS A 234      15.282 -62.164 -14.748  1.00  0.87           H  
ATOM   3598 2HD  LYS A 234      14.988 -61.096 -16.122  1.00  0.87           H  
ATOM   3599 1HE  LYS A 234      17.375 -60.809 -14.259  1.00  0.87           H  
ATOM   3600 2HE  LYS A 234      17.387 -61.764 -15.751  1.00  0.87           H  
ATOM   3601 1HZ  LYS A 234      18.270 -59.558 -16.084  1.00  0.87           H  
ATOM   3602 2HZ  LYS A 234      16.884 -59.734 -16.962  1.00  0.87           H  
ATOM   3603 3HZ  LYS A 234      16.897 -58.843 -15.589  1.00  0.87           H  
ATOM   3604  N   ALA A 235      11.704 -57.956 -14.703  1.00  0.84           N  
ATOM   3605  CA  ALA A 235      11.685 -56.596 -15.219  1.00  0.84           C  
ATOM   3606  C   ALA A 235      11.127 -55.618 -14.197  1.00  0.84           C  
ATOM   3607  O   ALA A 235      11.653 -54.513 -14.026  1.00  0.84           O  
ATOM   3608  CB  ALA A 235      10.847 -56.546 -16.478  1.00  0.84           C  
ATOM   3609  H   ALA A 235      11.214 -58.690 -15.222  1.00  0.84           H  
ATOM   3610  HA  ALA A 235      12.713 -56.308 -15.445  1.00  0.84           H  
ATOM   3611 1HB  ALA A 235      10.857 -55.542 -16.887  1.00  0.84           H  
ATOM   3612 2HB  ALA A 235      11.268 -57.237 -17.194  1.00  0.84           H  
ATOM   3613 3HB  ALA A 235       9.821 -56.839 -16.249  1.00  0.84           H  
ATOM   3614  N   VAL A 236      10.090 -56.039 -13.481  1.00  0.81           N  
ATOM   3615  CA  VAL A 236       9.483 -55.196 -12.474  1.00  0.81           C  
ATOM   3616  C   VAL A 236      10.425 -54.926 -11.317  1.00  0.81           C  
ATOM   3617  O   VAL A 236      10.603 -53.771 -10.925  1.00  0.81           O  
ATOM   3618  CB  VAL A 236       8.187 -55.837 -11.974  1.00  0.81           C  
ATOM   3619  CG1 VAL A 236       7.679 -55.111 -10.807  1.00  0.81           C  
ATOM   3620  CG2 VAL A 236       7.124 -55.760 -13.070  1.00  0.81           C  
ATOM   3621  H   VAL A 236       9.696 -56.963 -13.664  1.00  0.81           H  
ATOM   3622  HA  VAL A 236       9.230 -54.243 -12.938  1.00  0.81           H  
ATOM   3623  HB  VAL A 236       8.379 -56.872 -11.695  1.00  0.81           H  
ATOM   3624 1HG1 VAL A 236       6.767 -55.573 -10.484  1.00  0.81           H  
ATOM   3625 2HG1 VAL A 236       8.410 -55.147 -10.008  1.00  0.81           H  
ATOM   3626 3HG1 VAL A 236       7.489 -54.095 -11.084  1.00  0.81           H  
ATOM   3627 1HG2 VAL A 236       6.206 -56.215 -12.709  1.00  0.81           H  
ATOM   3628 2HG2 VAL A 236       6.944 -54.718 -13.312  1.00  0.81           H  
ATOM   3629 3HG2 VAL A 236       7.461 -56.280 -13.955  1.00  0.81           H  
ATOM   3630  N   GLU A 237      11.074 -55.969 -10.795  1.00  0.80           N  
ATOM   3631  CA  GLU A 237      11.980 -55.774  -9.673  1.00  0.80           C  
ATOM   3632  C   GLU A 237      13.169 -54.911 -10.072  1.00  0.80           C  
ATOM   3633  O   GLU A 237      13.610 -54.071  -9.286  1.00  0.80           O  
ATOM   3634  CB  GLU A 237      12.452 -57.118  -9.113  1.00  0.80           C  
ATOM   3635  CG  GLU A 237      11.358 -57.924  -8.373  1.00  0.80           C  
ATOM   3636  CD  GLU A 237      10.843 -57.281  -7.082  1.00  0.80           C  
ATOM   3637  OE1 GLU A 237      11.632 -56.956  -6.232  1.00  0.80           O  
ATOM   3638  OE2 GLU A 237       9.643 -57.130  -6.957  1.00  0.80           O  
ATOM   3639  H   GLU A 237      10.915 -56.906 -11.163  1.00  0.80           H  
ATOM   3640  HA  GLU A 237      11.439 -55.258  -8.886  1.00  0.80           H  
ATOM   3641 1HB  GLU A 237      12.814 -57.738  -9.938  1.00  0.80           H  
ATOM   3642 2HB  GLU A 237      13.286 -56.959  -8.430  1.00  0.80           H  
ATOM   3643 1HG  GLU A 237      10.512 -58.048  -9.049  1.00  0.80           H  
ATOM   3644 2HG  GLU A 237      11.748 -58.915  -8.150  1.00  0.80           H  
ATOM   3645  N   GLU A 238      13.669 -55.062 -11.303  1.00  0.78           N  
ATOM   3646  CA  GLU A 238      14.787 -54.229 -11.735  1.00  0.78           C  
ATOM   3647  C   GLU A 238      14.390 -52.762 -11.732  1.00  0.78           C  
ATOM   3648  O   GLU A 238      15.172 -51.895 -11.325  1.00  0.78           O  
ATOM   3649  CB  GLU A 238      15.258 -54.622 -13.137  1.00  0.78           C  
ATOM   3650  CG  GLU A 238      15.983 -55.943 -13.199  1.00  0.78           C  
ATOM   3651  CD  GLU A 238      16.321 -56.366 -14.591  1.00  0.78           C  
ATOM   3652  OE1 GLU A 238      15.924 -55.704 -15.508  1.00  0.78           O  
ATOM   3653  OE2 GLU A 238      16.984 -57.364 -14.739  1.00  0.78           O  
ATOM   3654  H   GLU A 238      13.290 -55.777 -11.927  1.00  0.78           H  
ATOM   3655  HA  GLU A 238      15.610 -54.365 -11.033  1.00  0.78           H  
ATOM   3656 1HB  GLU A 238      14.388 -54.688 -13.796  1.00  0.78           H  
ATOM   3657 2HB  GLU A 238      15.909 -53.842 -13.536  1.00  0.78           H  
ATOM   3658 1HG  GLU A 238      16.899 -55.849 -12.621  1.00  0.78           H  
ATOM   3659 2HG  GLU A 238      15.368 -56.698 -12.729  1.00  0.78           H  
ATOM   3660  N   LYS A 239      13.158 -52.480 -12.152  1.00  0.78           N  
ATOM   3661  CA  LYS A 239      12.693 -51.109 -12.190  1.00  0.78           C  
ATOM   3662  C   LYS A 239      12.481 -50.587 -10.782  1.00  0.78           C  
ATOM   3663  O   LYS A 239      12.796 -49.432 -10.503  1.00  0.78           O  
ATOM   3664  CB  LYS A 239      11.442 -51.027 -13.041  1.00  0.78           C  
ATOM   3665  CG  LYS A 239      11.747 -51.384 -14.477  1.00  0.78           C  
ATOM   3666  CD  LYS A 239      12.546 -50.343 -15.183  1.00  0.78           C  
ATOM   3667  CE  LYS A 239      12.906 -50.814 -16.589  1.00  0.78           C  
ATOM   3668  NZ  LYS A 239      13.843 -51.996 -16.558  1.00  0.78           N  
ATOM   3669  H   LYS A 239      12.555 -53.230 -12.502  1.00  0.78           H  
ATOM   3670  HA  LYS A 239      13.462 -50.499 -12.661  1.00  0.78           H  
ATOM   3671 1HB  LYS A 239      10.695 -51.732 -12.665  1.00  0.78           H  
ATOM   3672 2HB  LYS A 239      11.019 -50.025 -13.002  1.00  0.78           H  
ATOM   3673 1HG  LYS A 239      12.339 -52.289 -14.491  1.00  0.78           H  
ATOM   3674 2HG  LYS A 239      10.847 -51.565 -14.999  1.00  0.78           H  
ATOM   3675 1HD  LYS A 239      11.933 -49.450 -15.269  1.00  0.78           H  
ATOM   3676 2HD  LYS A 239      13.453 -50.103 -14.627  1.00  0.78           H  
ATOM   3677 1HE  LYS A 239      11.999 -51.095 -17.117  1.00  0.78           H  
ATOM   3678 2HE  LYS A 239      13.385 -49.996 -17.126  1.00  0.78           H  
ATOM   3679 1HZ  LYS A 239      14.067 -52.291 -17.501  1.00  0.78           H  
ATOM   3680 2HZ  LYS A 239      14.694 -51.744 -16.081  1.00  0.78           H  
ATOM   3681 3HZ  LYS A 239      13.399 -52.761 -16.066  1.00  0.78           H  
ATOM   3682  N   ILE A 240      12.016 -51.445  -9.875  1.00  0.78           N  
ATOM   3683  CA  ILE A 240      11.824 -51.018  -8.498  1.00  0.78           C  
ATOM   3684  C   ILE A 240      13.167 -50.666  -7.871  1.00  0.78           C  
ATOM   3685  O   ILE A 240      13.303 -49.613  -7.243  1.00  0.78           O  
ATOM   3686  CB  ILE A 240      11.079 -52.073  -7.668  1.00  0.78           C  
ATOM   3687  CG1 ILE A 240       9.625 -52.190  -8.185  1.00  0.78           C  
ATOM   3688  CG2 ILE A 240      11.102 -51.672  -6.196  1.00  0.78           C  
ATOM   3689  CD1 ILE A 240       8.869 -53.395  -7.664  1.00  0.78           C  
ATOM   3690  H   ILE A 240      11.754 -52.390 -10.158  1.00  0.78           H  
ATOM   3691  HA  ILE A 240      11.219 -50.129  -8.499  1.00  0.78           H  
ATOM   3692  HB  ILE A 240      11.559 -53.043  -7.793  1.00  0.78           H  
ATOM   3693 1HG1 ILE A 240       9.078 -51.289  -7.900  1.00  0.78           H  
ATOM   3694 2HG1 ILE A 240       9.654 -52.245  -9.264  1.00  0.78           H  
ATOM   3695 1HG2 ILE A 240      10.574 -52.421  -5.607  1.00  0.78           H  
ATOM   3696 2HG2 ILE A 240      12.136 -51.603  -5.850  1.00  0.78           H  
ATOM   3697 3HG2 ILE A 240      10.615 -50.704  -6.070  1.00  0.78           H  
ATOM   3698 1HD1 ILE A 240       7.861 -53.402  -8.082  1.00  0.78           H  
ATOM   3699 2HD1 ILE A 240       9.390 -54.307  -7.959  1.00  0.78           H  
ATOM   3700 3HD1 ILE A 240       8.813 -53.352  -6.582  1.00  0.78           H  
ATOM   3701  N   GLU A 241      14.182 -51.514  -8.059  1.00  0.80           N  
ATOM   3702  CA  GLU A 241      15.483 -51.189  -7.491  1.00  0.80           C  
ATOM   3703  C   GLU A 241      16.015 -49.887  -8.089  1.00  0.80           C  
ATOM   3704  O   GLU A 241      16.585 -49.057  -7.366  1.00  0.80           O  
ATOM   3705  CB  GLU A 241      16.492 -52.329  -7.699  1.00  0.80           C  
ATOM   3706  CG  GLU A 241      16.233 -53.583  -6.842  1.00  0.80           C  
ATOM   3707  CD  GLU A 241      17.283 -54.685  -7.027  1.00  0.80           C  
ATOM   3708  OE1 GLU A 241      18.131 -54.550  -7.881  1.00  0.80           O  
ATOM   3709  OE2 GLU A 241      17.233 -55.650  -6.296  1.00  0.80           O  
ATOM   3710  H   GLU A 241      14.039 -52.380  -8.580  1.00  0.80           H  
ATOM   3711  HA  GLU A 241      15.360 -51.040  -6.418  1.00  0.80           H  
ATOM   3712 1HB  GLU A 241      16.466 -52.637  -8.748  1.00  0.80           H  
ATOM   3713 2HB  GLU A 241      17.498 -51.969  -7.487  1.00  0.80           H  
ATOM   3714 1HG  GLU A 241      16.209 -53.290  -5.793  1.00  0.80           H  
ATOM   3715 2HG  GLU A 241      15.249 -53.979  -7.101  1.00  0.80           H  
ATOM   3716  N   TRP A 242      15.788 -49.672  -9.391  1.00  0.82           N  
ATOM   3717  CA  TRP A 242      16.210 -48.440 -10.041  1.00  0.82           C  
ATOM   3718  C   TRP A 242      15.489 -47.240  -9.405  1.00  0.82           C  
ATOM   3719  O   TRP A 242      16.123 -46.236  -9.085  1.00  0.82           O  
ATOM   3720  CB  TRP A 242      15.992 -48.507 -11.554  1.00  0.82           C  
ATOM   3721  CG  TRP A 242      16.477 -47.298 -12.265  1.00  0.82           C  
ATOM   3722  CD1 TRP A 242      17.738 -47.051 -12.721  1.00  0.82           C  
ATOM   3723  CD2 TRP A 242      15.699 -46.165 -12.612  1.00  0.82           C  
ATOM   3724  NE1 TRP A 242      17.791 -45.817 -13.312  1.00  0.82           N  
ATOM   3725  CE2 TRP A 242      16.551 -45.258 -13.254  1.00  0.82           C  
ATOM   3726  CE3 TRP A 242      14.379 -45.847 -12.440  1.00  0.82           C  
ATOM   3727  CZ2 TRP A 242      16.103 -44.042 -13.711  1.00  0.82           C  
ATOM   3728  CZ3 TRP A 242      13.936 -44.663 -12.901  1.00  0.82           C  
ATOM   3729  CH2 TRP A 242      14.763 -43.760 -13.523  1.00  0.82           C  
ATOM   3730  H   TRP A 242      15.339 -50.396  -9.958  1.00  0.82           H  
ATOM   3731  HA  TRP A 242      17.280 -48.320  -9.872  1.00  0.82           H  
ATOM   3732 1HB  TRP A 242      16.495 -49.386 -11.958  1.00  0.82           H  
ATOM   3733 2HB  TRP A 242      14.930 -48.620 -11.758  1.00  0.82           H  
ATOM   3734  HD1 TRP A 242      18.583 -47.730 -12.618  1.00  0.82           H  
ATOM   3735  HE1 TRP A 242      18.615 -45.395 -13.720  1.00  0.82           H  
ATOM   3736  HE3 TRP A 242      13.697 -46.544 -11.948  1.00  0.82           H  
ATOM   3737  HZ2 TRP A 242      16.761 -43.331 -14.206  1.00  0.82           H  
ATOM   3738  HZ3 TRP A 242      12.914 -44.476 -12.758  1.00  0.82           H  
ATOM   3739  HH2 TRP A 242      14.360 -42.811 -13.875  1.00  0.82           H  
ATOM   3740  N   LEU A 243      14.173 -47.351  -9.183  1.00  0.86           N  
ATOM   3741  CA  LEU A 243      13.385 -46.279  -8.568  1.00  0.86           C  
ATOM   3742  C   LEU A 243      13.857 -45.908  -7.174  1.00  0.86           C  
ATOM   3743  O   LEU A 243      13.778 -44.739  -6.777  1.00  0.86           O  
ATOM   3744  CB  LEU A 243      11.919 -46.700  -8.434  1.00  0.86           C  
ATOM   3745  CG  LEU A 243      11.073 -46.767  -9.667  1.00  0.86           C  
ATOM   3746  CD1 LEU A 243       9.793 -47.461  -9.337  1.00  0.86           C  
ATOM   3747  CD2 LEU A 243      10.765 -45.376 -10.063  1.00  0.86           C  
ATOM   3748  H   LEU A 243      13.696 -48.204  -9.470  1.00  0.86           H  
ATOM   3749  HA  LEU A 243      13.457 -45.397  -9.207  1.00  0.86           H  
ATOM   3750 1HB  LEU A 243      11.898 -47.688  -7.988  1.00  0.86           H  
ATOM   3751 2HB  LEU A 243      11.431 -46.017  -7.747  1.00  0.86           H  
ATOM   3752  HG  LEU A 243      11.580 -47.294 -10.471  1.00  0.86           H  
ATOM   3753 1HD1 LEU A 243       9.160 -47.484 -10.196  1.00  0.86           H  
ATOM   3754 2HD1 LEU A 243       9.984 -48.464  -9.020  1.00  0.86           H  
ATOM   3755 3HD1 LEU A 243       9.305 -46.918  -8.537  1.00  0.86           H  
ATOM   3756 1HD2 LEU A 243      10.128 -45.366 -10.904  1.00  0.86           H  
ATOM   3757 2HD2 LEU A 243      10.256 -44.898  -9.233  1.00  0.86           H  
ATOM   3758 3HD2 LEU A 243      11.684 -44.863 -10.289  1.00  0.86           H  
ATOM   3759  N   GLU A 244      14.292 -46.908  -6.401  1.00  0.92           N  
ATOM   3760  CA  GLU A 244      14.792 -46.663  -5.051  1.00  0.92           C  
ATOM   3761  C   GLU A 244      16.220 -46.102  -5.071  1.00  0.92           C  
ATOM   3762  O   GLU A 244      16.592 -45.284  -4.219  1.00  0.92           O  
ATOM   3763  CB  GLU A 244      14.748 -47.949  -4.206  1.00  0.92           C  
ATOM   3764  CG  GLU A 244      13.333 -48.454  -3.862  1.00  0.92           C  
ATOM   3765  CD  GLU A 244      13.330 -49.693  -2.961  1.00  0.92           C  
ATOM   3766  OE1 GLU A 244      14.386 -50.218  -2.685  1.00  0.92           O  
ATOM   3767  OE2 GLU A 244      12.268 -50.097  -2.545  1.00  0.92           O  
ATOM   3768  H   GLU A 244      14.266 -47.863  -6.766  1.00  0.92           H  
ATOM   3769  HA  GLU A 244      14.149 -45.924  -4.578  1.00  0.92           H  
ATOM   3770 1HB  GLU A 244      15.255 -48.750  -4.752  1.00  0.92           H  
ATOM   3771 2HB  GLU A 244      15.290 -47.793  -3.275  1.00  0.92           H  
ATOM   3772 1HG  GLU A 244      12.786 -47.654  -3.365  1.00  0.92           H  
ATOM   3773 2HG  GLU A 244      12.814 -48.687  -4.792  1.00  0.92           H  
ATOM   3774  N   SER A 245      17.017 -46.536  -6.053  1.00  0.98           N  
ATOM   3775  CA  SER A 245      18.416 -46.141  -6.178  1.00  0.98           C  
ATOM   3776  C   SER A 245      18.617 -44.761  -6.816  1.00  0.98           C  
ATOM   3777  O   SER A 245      19.540 -44.028  -6.457  1.00  0.98           O  
ATOM   3778  CB  SER A 245      19.130 -47.168  -7.030  1.00  0.98           C  
ATOM   3779  OG  SER A 245      19.100 -48.432  -6.423  1.00  0.98           O  
ATOM   3780  H   SER A 245      16.659 -47.227  -6.713  1.00  0.98           H  
ATOM   3781  HA  SER A 245      18.854 -46.128  -5.181  1.00  0.98           H  
ATOM   3782 1HB  SER A 245      18.650 -47.222  -8.003  1.00  0.98           H  
ATOM   3783 2HB  SER A 245      20.161 -46.856  -7.189  1.00  0.98           H  
ATOM   3784  HG  SER A 245      18.169 -48.745  -6.531  1.00  0.98           H  
ATOM   3785  N   HIS A 246      17.740 -44.399  -7.747  1.00  1.05           N  
ATOM   3786  CA  HIS A 246      17.863 -43.173  -8.526  1.00  1.05           C  
ATOM   3787  C   HIS A 246      16.601 -42.316  -8.440  1.00  1.05           C  
ATOM   3788  O   HIS A 246      16.007 -41.924  -9.446  1.00  1.05           O  
ATOM   3789  CB  HIS A 246      18.187 -43.546  -9.972  1.00  1.05           C  
ATOM   3790  CG  HIS A 246      19.490 -44.280 -10.096  1.00  1.05           C  
ATOM   3791  ND1 HIS A 246      20.713 -43.649  -9.978  1.00  1.05           N  
ATOM   3792  CD2 HIS A 246      19.761 -45.588 -10.287  1.00  1.05           C  
ATOM   3793  CE1 HIS A 246      21.679 -44.540 -10.108  1.00  1.05           C  
ATOM   3794  NE2 HIS A 246      21.130 -45.725 -10.298  1.00  1.05           N  
ATOM   3795  H   HIS A 246      16.992 -45.043  -7.991  1.00  1.05           H  
ATOM   3796  HA  HIS A 246      18.689 -42.579  -8.140  1.00  1.05           H  
ATOM   3797 1HB  HIS A 246      17.391 -44.180 -10.378  1.00  1.05           H  
ATOM   3798 2HB  HIS A 246      18.241 -42.652 -10.578  1.00  1.05           H  
ATOM   3799  HD1 HIS A 246      20.866 -42.675  -9.802  1.00  1.05           H  
ATOM   3800  HD2 HIS A 246      19.126 -46.457 -10.410  1.00  1.05           H  
ATOM   3801  HE1 HIS A 246      22.724 -44.237 -10.048  1.00  1.05           H  
ATOM   3802  N   GLN A 247      16.245 -41.971  -7.208  1.00  1.09           N  
ATOM   3803  CA  GLN A 247      15.035 -41.217  -6.875  1.00  1.09           C  
ATOM   3804  C   GLN A 247      15.017 -39.822  -7.491  1.00  1.09           C  
ATOM   3805  O   GLN A 247      13.955 -39.242  -7.712  1.00  1.09           O  
ATOM   3806  CB  GLN A 247      14.931 -41.078  -5.355  1.00  1.09           C  
ATOM   3807  CG  GLN A 247      14.681 -42.380  -4.650  1.00  1.09           C  
ATOM   3808  CD  GLN A 247      14.642 -42.270  -3.135  1.00  1.09           C  
ATOM   3809  OE1 GLN A 247      14.097 -41.313  -2.568  1.00  1.09           O  
ATOM   3810  NE2 GLN A 247      15.237 -43.259  -2.467  1.00  1.09           N  
ATOM   3811  H   GLN A 247      16.822 -42.315  -6.450  1.00  1.09           H  
ATOM   3812  HA  GLN A 247      14.175 -41.772  -7.248  1.00  1.09           H  
ATOM   3813 1HB  GLN A 247      15.852 -40.649  -4.964  1.00  1.09           H  
ATOM   3814 2HB  GLN A 247      14.118 -40.396  -5.109  1.00  1.09           H  
ATOM   3815 1HG  GLN A 247      13.735 -42.776  -4.983  1.00  1.09           H  
ATOM   3816 2HG  GLN A 247      15.478 -43.071  -4.921  1.00  1.09           H  
ATOM   3817 1HE2 GLN A 247      15.259 -43.254  -1.468  1.00  1.09           H  
ATOM   3818 2HE2 GLN A 247      15.686 -44.021  -2.992  1.00  1.09           H  
ATOM   3819  N   GLU A 248      16.209 -39.286  -7.741  1.00  1.10           N  
ATOM   3820  CA  GLU A 248      16.404 -37.953  -8.297  1.00  1.10           C  
ATOM   3821  C   GLU A 248      16.637 -37.953  -9.812  1.00  1.10           C  
ATOM   3822  O   GLU A 248      17.058 -36.941 -10.373  1.00  1.10           O  
ATOM   3823  CB  GLU A 248      17.558 -37.242  -7.588  1.00  1.10           C  
ATOM   3824  CG  GLU A 248      17.299 -36.972  -6.109  1.00  1.10           C  
ATOM   3825  CD  GLU A 248      18.429 -36.235  -5.424  1.00  1.10           C  
ATOM   3826  OE1 GLU A 248      19.418 -35.965  -6.064  1.00  1.10           O  
ATOM   3827  OE2 GLU A 248      18.291 -35.934  -4.262  1.00  1.10           O  
ATOM   3828  H   GLU A 248      17.025 -39.841  -7.533  1.00  1.10           H  
ATOM   3829  HA  GLU A 248      15.497 -37.380  -8.110  1.00  1.10           H  
ATOM   3830 1HB  GLU A 248      18.463 -37.843  -7.671  1.00  1.10           H  
ATOM   3831 2HB  GLU A 248      17.749 -36.287  -8.076  1.00  1.10           H  
ATOM   3832 1HG  GLU A 248      16.386 -36.382  -6.019  1.00  1.10           H  
ATOM   3833 2HG  GLU A 248      17.132 -37.923  -5.604  1.00  1.10           H  
ATOM   3834  N   ALA A 249      16.394 -39.084 -10.472  1.00  1.06           N  
ATOM   3835  CA  ALA A 249      16.596 -39.184 -11.915  1.00  1.06           C  
ATOM   3836  C   ALA A 249      15.755 -38.152 -12.658  1.00  1.06           C  
ATOM   3837  O   ALA A 249      14.692 -37.748 -12.206  1.00  1.06           O  
ATOM   3838  CB  ALA A 249      16.242 -40.576 -12.404  1.00  1.06           C  
ATOM   3839  H   ALA A 249      16.070 -39.913  -9.975  1.00  1.06           H  
ATOM   3840  HA  ALA A 249      17.647 -38.985 -12.126  1.00  1.06           H  
ATOM   3841 1HB  ALA A 249      16.425 -40.635 -13.463  1.00  1.06           H  
ATOM   3842 2HB  ALA A 249      16.852 -41.307 -11.894  1.00  1.06           H  
ATOM   3843 3HB  ALA A 249      15.209 -40.786 -12.209  1.00  1.06           H  
ATOM   3844  N   GLU A 250      16.226 -37.696 -13.803  1.00  1.00           N  
ATOM   3845  CA  GLU A 250      15.459 -36.705 -14.549  1.00  1.00           C  
ATOM   3846  C   GLU A 250      14.143 -37.297 -15.030  1.00  1.00           C  
ATOM   3847  O   GLU A 250      14.034 -38.506 -15.242  1.00  1.00           O  
ATOM   3848  CB  GLU A 250      16.266 -36.150 -15.724  1.00  1.00           C  
ATOM   3849  CG  GLU A 250      17.480 -35.320 -15.304  1.00  1.00           C  
ATOM   3850  CD  GLU A 250      18.225 -34.710 -16.464  1.00  1.00           C  
ATOM   3851  OE1 GLU A 250      17.755 -34.820 -17.568  1.00  1.00           O  
ATOM   3852  OE2 GLU A 250      19.263 -34.131 -16.242  1.00  1.00           O  
ATOM   3853  H   GLU A 250      17.109 -38.038 -14.170  1.00  1.00           H  
ATOM   3854  HA  GLU A 250      15.228 -35.877 -13.878  1.00  1.00           H  
ATOM   3855 1HB  GLU A 250      16.619 -36.979 -16.343  1.00  1.00           H  
ATOM   3856 2HB  GLU A 250      15.624 -35.527 -16.346  1.00  1.00           H  
ATOM   3857 1HG  GLU A 250      17.145 -34.523 -14.640  1.00  1.00           H  
ATOM   3858 2HG  GLU A 250      18.158 -35.960 -14.739  1.00  1.00           H  
ATOM   3859  N   LEU A 251      13.148 -36.440 -15.253  1.00  0.92           N  
ATOM   3860  CA  LEU A 251      11.847 -36.896 -15.735  1.00  0.92           C  
ATOM   3861  C   LEU A 251      11.971 -37.818 -16.933  1.00  0.92           C  
ATOM   3862  O   LEU A 251      11.292 -38.847 -17.001  1.00  0.92           O  
ATOM   3863  CB  LEU A 251      10.984 -35.714 -16.162  1.00  0.92           C  
ATOM   3864  CG  LEU A 251       9.565 -36.085 -16.568  1.00  0.92           C  
ATOM   3865  CD1 LEU A 251       8.694 -34.917 -16.349  1.00  0.92           C  
ATOM   3866  CD2 LEU A 251       9.523 -36.527 -18.025  1.00  0.92           C  
ATOM   3867  H   LEU A 251      13.295 -35.458 -15.068  1.00  0.92           H  
ATOM   3868  HA  LEU A 251      11.346 -37.433 -14.932  1.00  0.92           H  
ATOM   3869 1HB  LEU A 251      10.922 -35.005 -15.337  1.00  0.92           H  
ATOM   3870 2HB  LEU A 251      11.455 -35.220 -17.010  1.00  0.92           H  
ATOM   3871  HG  LEU A 251       9.215 -36.884 -15.940  1.00  0.92           H  
ATOM   3872 1HD1 LEU A 251       7.665 -35.168 -16.603  1.00  0.92           H  
ATOM   3873 2HD1 LEU A 251       8.759 -34.648 -15.317  1.00  0.92           H  
ATOM   3874 3HD1 LEU A 251       9.027 -34.082 -16.964  1.00  0.92           H  
ATOM   3875 1HD2 LEU A 251       8.499 -36.779 -18.293  1.00  0.92           H  
ATOM   3876 2HD2 LEU A 251       9.875 -35.716 -18.664  1.00  0.92           H  
ATOM   3877 3HD2 LEU A 251      10.152 -37.393 -18.166  1.00  0.92           H  
ATOM   3878  N   GLU A 252      12.824 -37.448 -17.888  1.00  0.84           N  
ATOM   3879  CA  GLU A 252      12.976 -38.240 -19.093  1.00  0.84           C  
ATOM   3880  C   GLU A 252      13.485 -39.644 -18.783  1.00  0.84           C  
ATOM   3881  O   GLU A 252      13.162 -40.584 -19.506  1.00  0.84           O  
ATOM   3882  CB  GLU A 252      13.886 -37.536 -20.096  1.00  0.84           C  
ATOM   3883  CG  GLU A 252      13.266 -36.272 -20.697  1.00  0.84           C  
ATOM   3884  CD  GLU A 252      14.150 -35.578 -21.714  1.00  0.84           C  
ATOM   3885  OE1 GLU A 252      15.265 -36.000 -21.901  1.00  0.84           O  
ATOM   3886  OE2 GLU A 252      13.699 -34.623 -22.304  1.00  0.84           O  
ATOM   3887  H   GLU A 252      13.368 -36.605 -17.770  1.00  0.84           H  
ATOM   3888  HA  GLU A 252      11.995 -38.342 -19.558  1.00  0.84           H  
ATOM   3889 1HB  GLU A 252      14.821 -37.260 -19.606  1.00  0.84           H  
ATOM   3890 2HB  GLU A 252      14.130 -38.218 -20.910  1.00  0.84           H  
ATOM   3891 1HG  GLU A 252      12.324 -36.541 -21.175  1.00  0.84           H  
ATOM   3892 2HG  GLU A 252      13.040 -35.579 -19.886  1.00  0.84           H  
ATOM   3893  N   ASP A 253      14.293 -39.797 -17.727  1.00  0.78           N  
ATOM   3894  CA  ASP A 253      14.817 -41.107 -17.382  1.00  0.78           C  
ATOM   3895  C   ASP A 253      13.701 -41.923 -16.762  1.00  0.78           C  
ATOM   3896  O   ASP A 253      13.569 -43.114 -17.036  1.00  0.78           O  
ATOM   3897  CB  ASP A 253      15.964 -41.012 -16.386  1.00  0.78           C  
ATOM   3898  CG  ASP A 253      17.244 -40.395 -16.924  1.00  0.78           C  
ATOM   3899  OD1 ASP A 253      17.386 -40.254 -18.120  1.00  0.78           O  
ATOM   3900  OD2 ASP A 253      18.085 -40.070 -16.111  1.00  0.78           O  
ATOM   3901  H   ASP A 253      14.494 -39.013 -17.117  1.00  0.78           H  
ATOM   3902  HA  ASP A 253      15.165 -41.604 -18.285  1.00  0.78           H  
ATOM   3903 1HB  ASP A 253      15.629 -40.419 -15.545  1.00  0.78           H  
ATOM   3904 2HB  ASP A 253      16.190 -42.004 -16.017  1.00  0.78           H  
ATOM   3905  N   PHE A 254      12.855 -41.277 -15.955  1.00  0.75           N  
ATOM   3906  CA  PHE A 254      11.756 -42.019 -15.351  1.00  0.75           C  
ATOM   3907  C   PHE A 254      10.819 -42.510 -16.437  1.00  0.75           C  
ATOM   3908  O   PHE A 254      10.386 -43.667 -16.426  1.00  0.75           O  
ATOM   3909  CB  PHE A 254      10.979 -41.158 -14.352  1.00  0.75           C  
ATOM   3910  CG  PHE A 254      11.647 -40.998 -13.034  1.00  0.75           C  
ATOM   3911  CD1 PHE A 254      12.068 -39.780 -12.550  1.00  0.75           C  
ATOM   3912  CD2 PHE A 254      11.860 -42.094 -12.280  1.00  0.75           C  
ATOM   3913  CE1 PHE A 254      12.695 -39.714 -11.315  1.00  0.75           C  
ATOM   3914  CE2 PHE A 254      12.507 -42.030 -11.070  1.00  0.75           C  
ATOM   3915  CZ  PHE A 254      12.920 -40.842 -10.594  1.00  0.75           C  
ATOM   3916  H   PHE A 254      13.006 -40.283 -15.758  1.00  0.75           H  
ATOM   3917  HA  PHE A 254      12.159 -42.887 -14.832  1.00  0.75           H  
ATOM   3918 1HB  PHE A 254      10.828 -40.167 -14.775  1.00  0.75           H  
ATOM   3919 2HB  PHE A 254       9.992 -41.591 -14.186  1.00  0.75           H  
ATOM   3920  HD1 PHE A 254      11.910 -38.875 -13.133  1.00  0.75           H  
ATOM   3921  HD2 PHE A 254      11.504 -43.035 -12.668  1.00  0.75           H  
ATOM   3922  HE1 PHE A 254      13.030 -38.768 -10.916  1.00  0.75           H  
ATOM   3923  HE2 PHE A 254      12.690 -42.922 -10.487  1.00  0.75           H  
ATOM   3924  HZ  PHE A 254      13.428 -40.787  -9.640  1.00  0.75           H  
ATOM   3925  N   GLN A 255      10.569 -41.660 -17.432  1.00  0.73           N  
ATOM   3926  CA  GLN A 255       9.700 -42.069 -18.514  1.00  0.73           C  
ATOM   3927  C   GLN A 255      10.377 -43.117 -19.396  1.00  0.73           C  
ATOM   3928  O   GLN A 255       9.719 -44.054 -19.855  1.00  0.73           O  
ATOM   3929  CB  GLN A 255       9.245 -40.861 -19.329  1.00  0.73           C  
ATOM   3930  CG  GLN A 255       8.301 -39.904 -18.571  1.00  0.73           C  
ATOM   3931  CD  GLN A 255       7.022 -40.597 -18.074  1.00  0.73           C  
ATOM   3932  OE1 GLN A 255       6.832 -41.795 -18.315  1.00  0.73           O  
ATOM   3933  NE2 GLN A 255       6.134 -39.843 -17.408  1.00  0.73           N  
ATOM   3934  H   GLN A 255      10.953 -40.713 -17.405  1.00  0.73           H  
ATOM   3935  HA  GLN A 255       8.812 -42.525 -18.081  1.00  0.73           H  
ATOM   3936 1HB  GLN A 255      10.127 -40.288 -19.630  1.00  0.73           H  
ATOM   3937 2HB  GLN A 255       8.746 -41.196 -20.235  1.00  0.73           H  
ATOM   3938 1HG  GLN A 255       8.834 -39.512 -17.703  1.00  0.73           H  
ATOM   3939 2HG  GLN A 255       8.017 -39.089 -19.235  1.00  0.73           H  
ATOM   3940 1HE2 GLN A 255       5.254 -40.253 -17.052  1.00  0.73           H  
ATOM   3941 2HE2 GLN A 255       6.299 -38.873 -17.256  1.00  0.73           H  
ATOM   3942  N   ALA A 256      11.697 -43.002 -19.604  1.00  0.72           N  
ATOM   3943  CA  ALA A 256      12.415 -43.988 -20.397  1.00  0.72           C  
ATOM   3944  C   ALA A 256      12.340 -45.359 -19.751  1.00  0.72           C  
ATOM   3945  O   ALA A 256      12.147 -46.358 -20.442  1.00  0.72           O  
ATOM   3946  CB  ALA A 256      13.871 -43.597 -20.554  1.00  0.72           C  
ATOM   3947  H   ALA A 256      12.211 -42.202 -19.241  1.00  0.72           H  
ATOM   3948  HA  ALA A 256      11.946 -44.041 -21.378  1.00  0.72           H  
ATOM   3949 1HB  ALA A 256      14.383 -44.338 -21.164  1.00  0.72           H  
ATOM   3950 2HB  ALA A 256      13.936 -42.619 -21.031  1.00  0.72           H  
ATOM   3951 3HB  ALA A 256      14.336 -43.551 -19.573  1.00  0.72           H  
ATOM   3952  N   LYS A 257      12.425 -45.406 -18.420  1.00  0.73           N  
ATOM   3953  CA  LYS A 257      12.389 -46.682 -17.724  1.00  0.73           C  
ATOM   3954  C   LYS A 257      10.976 -47.242 -17.730  1.00  0.73           C  
ATOM   3955  O   LYS A 257      10.782 -48.460 -17.803  1.00  0.73           O  
ATOM   3956  CB  LYS A 257      12.967 -46.533 -16.317  1.00  0.73           C  
ATOM   3957  CG  LYS A 257      14.455 -46.215 -16.332  1.00  0.73           C  
ATOM   3958  CD  LYS A 257      15.251 -47.284 -17.029  1.00  0.73           C  
ATOM   3959  CE  LYS A 257      16.737 -46.948 -17.072  1.00  0.73           C  
ATOM   3960  NZ  LYS A 257      17.527 -47.989 -17.844  1.00  0.73           N  
ATOM   3961  H   LYS A 257      12.585 -44.546 -17.891  1.00  0.73           H  
ATOM   3962  HA  LYS A 257      13.024 -47.384 -18.265  1.00  0.73           H  
ATOM   3963 1HB  LYS A 257      12.467 -45.702 -15.815  1.00  0.73           H  
ATOM   3964 2HB  LYS A 257      12.805 -47.420 -15.738  1.00  0.73           H  
ATOM   3965 1HG  LYS A 257      14.637 -45.271 -16.827  1.00  0.73           H  
ATOM   3966 2HG  LYS A 257      14.804 -46.148 -15.332  1.00  0.73           H  
ATOM   3967 1HD  LYS A 257      15.120 -48.235 -16.519  1.00  0.73           H  
ATOM   3968 2HD  LYS A 257      14.887 -47.386 -18.049  1.00  0.73           H  
ATOM   3969 1HE  LYS A 257      16.865 -45.981 -17.553  1.00  0.73           H  
ATOM   3970 2HE  LYS A 257      17.123 -46.891 -16.055  1.00  0.73           H  
ATOM   3971 1HZ  LYS A 257      18.499 -47.742 -17.864  1.00  0.73           H  
ATOM   3972 2HZ  LYS A 257      17.416 -48.888 -17.404  1.00  0.73           H  
ATOM   3973 3HZ  LYS A 257      17.171 -48.062 -18.820  1.00  0.73           H  
ATOM   3974  N   LYS A 258       9.974 -46.364 -17.714  1.00  0.74           N  
ATOM   3975  CA  LYS A 258       8.609 -46.839 -17.830  1.00  0.74           C  
ATOM   3976  C   LYS A 258       8.470 -47.493 -19.190  1.00  0.74           C  
ATOM   3977  O   LYS A 258       7.977 -48.617 -19.286  1.00  0.74           O  
ATOM   3978  CB  LYS A 258       7.614 -45.692 -17.623  1.00  0.74           C  
ATOM   3979  CG  LYS A 258       6.138 -46.092 -17.633  1.00  0.74           C  
ATOM   3980  CD  LYS A 258       5.261 -44.885 -17.290  1.00  0.74           C  
ATOM   3981  CE  LYS A 258       3.784 -45.248 -17.219  1.00  0.74           C  
ATOM   3982  NZ  LYS A 258       3.229 -45.610 -18.567  1.00  0.74           N  
ATOM   3983  H   LYS A 258      10.156 -45.366 -17.598  1.00  0.74           H  
ATOM   3984  HA  LYS A 258       8.428 -47.623 -17.107  1.00  0.74           H  
ATOM   3985 1HB  LYS A 258       7.831 -45.184 -16.682  1.00  0.74           H  
ATOM   3986 2HB  LYS A 258       7.750 -44.956 -18.415  1.00  0.74           H  
ATOM   3987 1HG  LYS A 258       5.865 -46.466 -18.626  1.00  0.74           H  
ATOM   3988 2HG  LYS A 258       5.963 -46.882 -16.902  1.00  0.74           H  
ATOM   3989 1HD  LYS A 258       5.571 -44.470 -16.324  1.00  0.74           H  
ATOM   3990 2HD  LYS A 258       5.398 -44.113 -18.050  1.00  0.74           H  
ATOM   3991 1HE  LYS A 258       3.655 -46.093 -16.541  1.00  0.74           H  
ATOM   3992 2HE  LYS A 258       3.231 -44.393 -16.828  1.00  0.74           H  
ATOM   3993 1HZ  LYS A 258       2.256 -45.844 -18.495  1.00  0.74           H  
ATOM   3994 2HZ  LYS A 258       3.338 -44.837 -19.202  1.00  0.74           H  
ATOM   3995 3HZ  LYS A 258       3.728 -46.425 -18.958  1.00  0.74           H  
ATOM   3996  N   LYS A 259       8.971 -46.820 -20.233  1.00  0.76           N  
ATOM   3997  CA  LYS A 259       8.918 -47.359 -21.583  1.00  0.76           C  
ATOM   3998  C   LYS A 259       9.614 -48.719 -21.636  1.00  0.76           C  
ATOM   3999  O   LYS A 259       9.065 -49.661 -22.198  1.00  0.76           O  
ATOM   4000  CB  LYS A 259       9.539 -46.372 -22.580  1.00  0.76           C  
ATOM   4001  CG  LYS A 259       9.492 -46.782 -24.056  1.00  0.76           C  
ATOM   4002  CD  LYS A 259      10.048 -45.650 -24.940  1.00  0.76           C  
ATOM   4003  CE  LYS A 259       9.893 -45.944 -26.433  1.00  0.76           C  
ATOM   4004  NZ  LYS A 259      10.751 -47.070 -26.873  1.00  0.76           N  
ATOM   4005  H   LYS A 259       9.372 -45.894 -20.084  1.00  0.76           H  
ATOM   4006  HA  LYS A 259       7.871 -47.505 -21.855  1.00  0.76           H  
ATOM   4007 1HB  LYS A 259       9.050 -45.404 -22.476  1.00  0.76           H  
ATOM   4008 2HB  LYS A 259      10.582 -46.227 -22.332  1.00  0.76           H  
ATOM   4009 1HG  LYS A 259      10.099 -47.683 -24.207  1.00  0.76           H  
ATOM   4010 2HG  LYS A 259       8.466 -47.003 -24.349  1.00  0.76           H  
ATOM   4011 1HD  LYS A 259       9.527 -44.721 -24.703  1.00  0.76           H  
ATOM   4012 2HD  LYS A 259      11.106 -45.516 -24.718  1.00  0.76           H  
ATOM   4013 1HE  LYS A 259       8.854 -46.193 -26.642  1.00  0.76           H  
ATOM   4014 2HE  LYS A 259      10.164 -45.054 -27.001  1.00  0.76           H  
ATOM   4015 1HZ  LYS A 259      10.626 -47.247 -27.852  1.00  0.76           H  
ATOM   4016 2HZ  LYS A 259      11.717 -46.867 -26.696  1.00  0.76           H  
ATOM   4017 3HZ  LYS A 259      10.499 -47.924 -26.358  1.00  0.76           H  
ATOM   4018  N   GLU A 260      10.801 -48.854 -21.025  1.00  0.79           N  
ATOM   4019  CA  GLU A 260      11.488 -50.149 -21.065  1.00  0.79           C  
ATOM   4020  C   GLU A 260      10.649 -51.243 -20.395  1.00  0.79           C  
ATOM   4021  O   GLU A 260      10.568 -52.376 -20.880  1.00  0.79           O  
ATOM   4022  CB  GLU A 260      12.836 -50.103 -20.322  1.00  0.79           C  
ATOM   4023  CG  GLU A 260      13.969 -49.294 -20.943  1.00  0.79           C  
ATOM   4024  CD  GLU A 260      15.237 -49.339 -20.067  1.00  0.79           C  
ATOM   4025  OE1 GLU A 260      15.230 -50.052 -19.074  1.00  0.79           O  
ATOM   4026  OE2 GLU A 260      16.186 -48.624 -20.344  1.00  0.79           O  
ATOM   4027  H   GLU A 260      11.236 -48.046 -20.580  1.00  0.79           H  
ATOM   4028  HA  GLU A 260      11.652 -50.425 -22.108  1.00  0.79           H  
ATOM   4029 1HB  GLU A 260      12.661 -49.678 -19.343  1.00  0.79           H  
ATOM   4030 2HB  GLU A 260      13.195 -51.119 -20.172  1.00  0.79           H  
ATOM   4031 1HG  GLU A 260      14.199 -49.695 -21.930  1.00  0.79           H  
ATOM   4032 2HG  GLU A 260      13.650 -48.265 -21.062  1.00  0.79           H  
ATOM   4033  N   LEU A 261       9.985 -50.906 -19.290  1.00  0.84           N  
ATOM   4034  CA  LEU A 261       9.184 -51.903 -18.597  1.00  0.84           C  
ATOM   4035  C   LEU A 261       8.021 -52.289 -19.498  1.00  0.84           C  
ATOM   4036  O   LEU A 261       7.721 -53.477 -19.659  1.00  0.84           O  
ATOM   4037  CB  LEU A 261       8.729 -51.373 -17.220  1.00  0.84           C  
ATOM   4038  CG  LEU A 261       7.922 -52.376 -16.311  1.00  0.84           C  
ATOM   4039  CD1 LEU A 261       8.731 -53.633 -16.097  1.00  0.84           C  
ATOM   4040  CD2 LEU A 261       7.666 -51.734 -14.922  1.00  0.84           C  
ATOM   4041  H   LEU A 261      10.070 -49.962 -18.909  1.00  0.84           H  
ATOM   4042  HA  LEU A 261       9.795 -52.787 -18.431  1.00  0.84           H  
ATOM   4043 1HB  LEU A 261       9.587 -51.020 -16.685  1.00  0.84           H  
ATOM   4044 2HB  LEU A 261       8.083 -50.510 -17.401  1.00  0.84           H  
ATOM   4045  HG  LEU A 261       6.982 -52.637 -16.797  1.00  0.84           H  
ATOM   4046 1HD1 LEU A 261       8.173 -54.323 -15.472  1.00  0.84           H  
ATOM   4047 2HD1 LEU A 261       8.926 -54.096 -17.059  1.00  0.84           H  
ATOM   4048 3HD1 LEU A 261       9.668 -53.399 -15.615  1.00  0.84           H  
ATOM   4049 1HD2 LEU A 261       7.130 -52.428 -14.300  1.00  0.84           H  
ATOM   4050 2HD2 LEU A 261       8.608 -51.496 -14.448  1.00  0.84           H  
ATOM   4051 3HD2 LEU A 261       7.100 -50.837 -15.023  1.00  0.84           H  
ATOM   4052  N   GLU A 262       7.397 -51.294 -20.133  1.00  0.89           N  
ATOM   4053  CA  GLU A 262       6.293 -51.561 -21.038  1.00  0.89           C  
ATOM   4054  C   GLU A 262       6.752 -52.424 -22.225  1.00  0.89           C  
ATOM   4055  O   GLU A 262       6.079 -53.381 -22.593  1.00  0.89           O  
ATOM   4056  CB  GLU A 262       5.692 -50.237 -21.560  1.00  0.89           C  
ATOM   4057  CG  GLU A 262       4.909 -49.395 -20.525  1.00  0.89           C  
ATOM   4058  CD  GLU A 262       4.474 -48.031 -21.043  1.00  0.89           C  
ATOM   4059  OE1 GLU A 262       4.881 -47.659 -22.118  1.00  0.89           O  
ATOM   4060  OE2 GLU A 262       3.717 -47.357 -20.351  1.00  0.89           O  
ATOM   4061  H   GLU A 262       7.691 -50.331 -19.968  1.00  0.89           H  
ATOM   4062  HA  GLU A 262       5.525 -52.109 -20.492  1.00  0.89           H  
ATOM   4063 1HB  GLU A 262       6.489 -49.613 -21.953  1.00  0.89           H  
ATOM   4064 2HB  GLU A 262       5.016 -50.454 -22.386  1.00  0.89           H  
ATOM   4065 1HG  GLU A 262       4.024 -49.951 -20.223  1.00  0.89           H  
ATOM   4066 2HG  GLU A 262       5.533 -49.255 -19.650  1.00  0.89           H  
ATOM   4067  N   GLU A 263       7.945 -52.161 -22.775  1.00  0.95           N  
ATOM   4068  CA  GLU A 263       8.435 -52.955 -23.908  1.00  0.95           C  
ATOM   4069  C   GLU A 263       8.637 -54.427 -23.559  1.00  0.95           C  
ATOM   4070  O   GLU A 263       8.373 -55.307 -24.380  1.00  0.95           O  
ATOM   4071  CB  GLU A 263       9.745 -52.390 -24.477  1.00  0.95           C  
ATOM   4072  CG  GLU A 263       9.601 -51.066 -25.240  1.00  0.95           C  
ATOM   4073  CD  GLU A 263      10.912 -50.525 -25.767  1.00  0.95           C  
ATOM   4074  OE1 GLU A 263      11.941 -51.104 -25.507  1.00  0.95           O  
ATOM   4075  OE2 GLU A 263      10.876 -49.507 -26.438  1.00  0.95           O  
ATOM   4076  H   GLU A 263       8.485 -51.369 -22.436  1.00  0.95           H  
ATOM   4077  HA  GLU A 263       7.685 -52.904 -24.696  1.00  0.95           H  
ATOM   4078 1HB  GLU A 263      10.444 -52.222 -23.656  1.00  0.95           H  
ATOM   4079 2HB  GLU A 263      10.195 -53.121 -25.145  1.00  0.95           H  
ATOM   4080 1HG  GLU A 263       8.928 -51.225 -26.080  1.00  0.95           H  
ATOM   4081 2HG  GLU A 263       9.146 -50.328 -24.589  1.00  0.95           H  
ATOM   4082  N   VAL A 264       9.097 -54.708 -22.344  1.00  1.02           N  
ATOM   4083  CA  VAL A 264       9.299 -56.093 -21.932  1.00  1.02           C  
ATOM   4084  C   VAL A 264       8.002 -56.792 -21.566  1.00  1.02           C  
ATOM   4085  O   VAL A 264       7.779 -57.951 -21.922  1.00  1.02           O  
ATOM   4086  CB  VAL A 264      10.226 -56.188 -20.709  1.00  1.02           C  
ATOM   4087  CG1 VAL A 264      10.275 -57.663 -20.220  1.00  1.02           C  
ATOM   4088  CG2 VAL A 264      11.609 -55.694 -21.079  1.00  1.02           C  
ATOM   4089  H   VAL A 264       9.337 -53.940 -21.712  1.00  1.02           H  
ATOM   4090  HA  VAL A 264       9.761 -56.628 -22.760  1.00  1.02           H  
ATOM   4091  HB  VAL A 264       9.824 -55.572 -19.899  1.00  1.02           H  
ATOM   4092 1HG1 VAL A 264      10.920 -57.744 -19.357  1.00  1.02           H  
ATOM   4093 2HG1 VAL A 264       9.271 -57.994 -19.951  1.00  1.02           H  
ATOM   4094 3HG1 VAL A 264      10.662 -58.295 -21.018  1.00  1.02           H  
ATOM   4095 1HG2 VAL A 264      12.262 -55.758 -20.211  1.00  1.02           H  
ATOM   4096 2HG2 VAL A 264      12.011 -56.307 -21.885  1.00  1.02           H  
ATOM   4097 3HG2 VAL A 264      11.546 -54.658 -21.411  1.00  1.02           H  
ATOM   4098  N   VAL A 265       7.170 -56.099 -20.809  1.00  1.09           N  
ATOM   4099  CA  VAL A 265       5.953 -56.661 -20.274  1.00  1.09           C  
ATOM   4100  C   VAL A 265       4.738 -56.623 -21.194  1.00  1.09           C  
ATOM   4101  O   VAL A 265       3.999 -57.608 -21.278  1.00  1.09           O  
ATOM   4102  CB  VAL A 265       5.638 -55.939 -18.981  1.00  1.09           C  
ATOM   4103  CG1 VAL A 265       4.349 -56.413 -18.455  1.00  1.09           C  
ATOM   4104  CG2 VAL A 265       6.810 -56.165 -18.007  1.00  1.09           C  
ATOM   4105  H   VAL A 265       7.401 -55.136 -20.560  1.00  1.09           H  
ATOM   4106  HA  VAL A 265       6.155 -57.704 -20.036  1.00  1.09           H  
ATOM   4107  HB  VAL A 265       5.533 -54.867 -19.175  1.00  1.09           H  
ATOM   4108 1HG1 VAL A 265       4.153 -55.884 -17.563  1.00  1.09           H  
ATOM   4109 2HG1 VAL A 265       3.567 -56.213 -19.184  1.00  1.09           H  
ATOM   4110 3HG1 VAL A 265       4.393 -57.474 -18.252  1.00  1.09           H  
ATOM   4111 1HG2 VAL A 265       6.622 -55.650 -17.079  1.00  1.09           H  
ATOM   4112 2HG2 VAL A 265       6.932 -57.214 -17.822  1.00  1.09           H  
ATOM   4113 3HG2 VAL A 265       7.722 -55.777 -18.452  1.00  1.09           H  
ATOM   4114  N   GLN A 266       4.486 -55.490 -21.857  1.00  1.17           N  
ATOM   4115  CA  GLN A 266       3.320 -55.359 -22.719  1.00  1.17           C  
ATOM   4116  C   GLN A 266       3.045 -56.574 -23.606  1.00  1.17           C  
ATOM   4117  O   GLN A 266       1.912 -57.033 -23.585  1.00  1.17           O  
ATOM   4118  CB  GLN A 266       3.367 -54.090 -23.579  1.00  1.17           C  
ATOM   4119  CG  GLN A 266       2.119 -53.867 -24.435  1.00  1.17           C  
ATOM   4120  CD  GLN A 266       0.862 -53.541 -23.598  1.00  1.17           C  
ATOM   4121  OE1 GLN A 266       0.878 -52.603 -22.794  1.00  1.17           O  
ATOM   4122  NE2 GLN A 266      -0.227 -54.295 -23.790  1.00  1.17           N  
ATOM   4123  H   GLN A 266       5.122 -54.701 -21.798  1.00  1.17           H  
ATOM   4124  HA  GLN A 266       2.455 -55.247 -22.066  1.00  1.17           H  
ATOM   4125 1HB  GLN A 266       3.475 -53.224 -22.924  1.00  1.17           H  
ATOM   4126 2HB  GLN A 266       4.224 -54.089 -24.229  1.00  1.17           H  
ATOM   4127 1HG  GLN A 266       2.306 -53.034 -25.111  1.00  1.17           H  
ATOM   4128 2HG  GLN A 266       1.925 -54.772 -25.009  1.00  1.17           H  
ATOM   4129 1HE2 GLN A 266      -1.061 -54.101 -23.272  1.00  1.17           H  
ATOM   4130 2HE2 GLN A 266      -0.217 -55.052 -24.454  1.00  1.17           H  
ATOM   4131  N   PRO A 267       3.982 -57.119 -24.431  1.00  1.25           N  
ATOM   4132  CA  PRO A 267       3.722 -58.261 -25.296  1.00  1.25           C  
ATOM   4133  C   PRO A 267       3.359 -59.538 -24.538  1.00  1.25           C  
ATOM   4134  O   PRO A 267       2.683 -60.416 -25.077  1.00  1.25           O  
ATOM   4135  CB  PRO A 267       5.040 -58.423 -26.066  1.00  1.25           C  
ATOM   4136  CG  PRO A 267       6.083 -57.754 -25.210  1.00  1.25           C  
ATOM   4137  CD  PRO A 267       5.380 -56.593 -24.569  1.00  1.25           C  
ATOM   4138  HA  PRO A 267       2.915 -57.989 -25.994  1.00  1.25           H  
ATOM   4139 1HB  PRO A 267       5.249 -59.490 -26.219  1.00  1.25           H  
ATOM   4140 2HB  PRO A 267       4.953 -57.966 -27.061  1.00  1.25           H  
ATOM   4141 1HG  PRO A 267       6.480 -58.459 -24.457  1.00  1.25           H  
ATOM   4142 2HG  PRO A 267       6.943 -57.428 -25.813  1.00  1.25           H  
ATOM   4143 1HD  PRO A 267       5.897 -56.411 -23.654  1.00  1.25           H  
ATOM   4144 2HD  PRO A 267       5.418 -55.728 -25.235  1.00  1.25           H  
ATOM   4145  N   ILE A 268       3.757 -59.639 -23.269  1.00  1.35           N  
ATOM   4146  CA  ILE A 268       3.441 -60.832 -22.505  1.00  1.35           C  
ATOM   4147  C   ILE A 268       1.998 -60.695 -22.078  1.00  1.35           C  
ATOM   4148  O   ILE A 268       1.184 -61.607 -22.231  1.00  1.35           O  
ATOM   4149  CB  ILE A 268       4.352 -60.984 -21.286  1.00  1.35           C  
ATOM   4150  CG1 ILE A 268       5.811 -61.173 -21.732  1.00  1.35           C  
ATOM   4151  CG2 ILE A 268       3.905 -62.178 -20.511  1.00  1.35           C  
ATOM   4152  CD1 ILE A 268       6.822 -61.084 -20.600  1.00  1.35           C  
ATOM   4153  H   ILE A 268       4.260 -58.890 -22.803  1.00  1.35           H  
ATOM   4154  HA  ILE A 268       3.540 -61.709 -23.140  1.00  1.35           H  
ATOM   4155  HB  ILE A 268       4.305 -60.090 -20.666  1.00  1.35           H  
ATOM   4156 1HG1 ILE A 268       5.912 -62.147 -22.209  1.00  1.35           H  
ATOM   4157 2HG1 ILE A 268       6.056 -60.395 -22.464  1.00  1.35           H  
ATOM   4158 1HG2 ILE A 268       4.551 -62.302 -19.653  1.00  1.35           H  
ATOM   4159 2HG2 ILE A 268       2.875 -62.045 -20.181  1.00  1.35           H  
ATOM   4160 3HG2 ILE A 268       3.975 -63.056 -21.151  1.00  1.35           H  
ATOM   4161 1HD1 ILE A 268       7.826 -61.219 -20.997  1.00  1.35           H  
ATOM   4162 2HD1 ILE A 268       6.754 -60.105 -20.129  1.00  1.35           H  
ATOM   4163 3HD1 ILE A 268       6.615 -61.866 -19.869  1.00  1.35           H  
ATOM   4164  N   VAL A 269       1.689 -59.507 -21.581  1.00  1.48           N  
ATOM   4165  CA  VAL A 269       0.357 -59.151 -21.148  1.00  1.48           C  
ATOM   4166  C   VAL A 269      -0.618 -59.178 -22.322  1.00  1.48           C  
ATOM   4167  O   VAL A 269      -1.757 -59.617 -22.178  1.00  1.48           O  
ATOM   4168  CB  VAL A 269       0.396 -57.806 -20.426  1.00  1.48           C  
ATOM   4169  CG1 VAL A 269      -0.982 -57.328 -20.163  1.00  1.48           C  
ATOM   4170  CG2 VAL A 269       1.156 -57.999 -19.105  1.00  1.48           C  
ATOM   4171  H   VAL A 269       2.431 -58.811 -21.505  1.00  1.48           H  
ATOM   4172  HA  VAL A 269       0.028 -59.880 -20.428  1.00  1.48           H  
ATOM   4173  HB  VAL A 269       0.902 -57.070 -21.050  1.00  1.48           H  
ATOM   4174 1HG1 VAL A 269      -0.947 -56.369 -19.648  1.00  1.48           H  
ATOM   4175 2HG1 VAL A 269      -1.482 -57.217 -21.112  1.00  1.48           H  
ATOM   4176 3HG1 VAL A 269      -1.510 -58.046 -19.548  1.00  1.48           H  
ATOM   4177 1HG2 VAL A 269       1.205 -57.052 -18.567  1.00  1.48           H  
ATOM   4178 2HG2 VAL A 269       0.639 -58.737 -18.490  1.00  1.48           H  
ATOM   4179 3HG2 VAL A 269       2.165 -58.350 -19.323  1.00  1.48           H  
ATOM   4180  N   SER A 270      -0.179 -58.700 -23.485  1.00  1.66           N  
ATOM   4181  CA  SER A 270      -1.012 -58.691 -24.672  1.00  1.66           C  
ATOM   4182  C   SER A 270      -1.358 -60.132 -25.045  1.00  1.66           C  
ATOM   4183  O   SER A 270      -2.516 -60.430 -25.352  1.00  1.66           O  
ATOM   4184  CB  SER A 270      -0.264 -58.049 -25.822  1.00  1.66           C  
ATOM   4185  OG  SER A 270       0.049 -56.702 -25.546  1.00  1.66           O  
ATOM   4186  H   SER A 270       0.756 -58.327 -23.541  1.00  1.66           H  
ATOM   4187  HA  SER A 270      -1.928 -58.140 -24.463  1.00  1.66           H  
ATOM   4188 1HB  SER A 270       0.646 -58.605 -26.008  1.00  1.66           H  
ATOM   4189 2HB  SER A 270      -0.870 -58.106 -26.723  1.00  1.66           H  
ATOM   4190  HG  SER A 270       0.643 -56.753 -24.761  1.00  1.66           H  
ATOM   4191  N   LYS A 271      -0.367 -61.041 -24.983  1.00  1.93           N  
ATOM   4192  CA  LYS A 271      -0.605 -62.456 -25.250  1.00  1.93           C  
ATOM   4193  C   LYS A 271      -1.651 -62.999 -24.277  1.00  1.93           C  
ATOM   4194  O   LYS A 271      -2.580 -63.713 -24.680  1.00  1.93           O  
ATOM   4195  CB  LYS A 271       0.708 -63.248 -25.172  1.00  1.93           C  
ATOM   4196  CG  LYS A 271       0.597 -64.746 -25.451  1.00  1.93           C  
ATOM   4197  CD  LYS A 271       1.992 -65.391 -25.568  1.00  1.93           C  
ATOM   4198  CE  LYS A 271       2.737 -65.415 -24.231  1.00  1.93           C  
ATOM   4199  NZ  LYS A 271       4.056 -66.131 -24.347  1.00  1.93           N  
ATOM   4200  H   LYS A 271       0.588 -60.749 -24.764  1.00  1.93           H  
ATOM   4201  HA  LYS A 271      -1.003 -62.556 -26.260  1.00  1.93           H  
ATOM   4202 1HB  LYS A 271       1.426 -62.822 -25.872  1.00  1.93           H  
ATOM   4203 2HB  LYS A 271       1.133 -63.138 -24.180  1.00  1.93           H  
ATOM   4204 1HG  LYS A 271       0.049 -65.223 -24.635  1.00  1.93           H  
ATOM   4205 2HG  LYS A 271       0.049 -64.906 -26.378  1.00  1.93           H  
ATOM   4206 1HD  LYS A 271       1.891 -66.415 -25.931  1.00  1.93           H  
ATOM   4207 2HD  LYS A 271       2.588 -64.828 -26.286  1.00  1.93           H  
ATOM   4208 1HE  LYS A 271       2.920 -64.389 -23.901  1.00  1.93           H  
ATOM   4209 2HE  LYS A 271       2.125 -65.920 -23.483  1.00  1.93           H  
ATOM   4210 1HZ  LYS A 271       4.531 -66.127 -23.435  1.00  1.93           H  
ATOM   4211 2HZ  LYS A 271       3.907 -67.081 -24.631  1.00  1.93           H  
ATOM   4212 3HZ  LYS A 271       4.641 -65.670 -25.017  1.00  1.93           H  
ATOM   4213  N   LEU A 272      -1.517 -62.634 -22.998  1.00  2.33           N  
ATOM   4214  CA  LEU A 272      -2.469 -63.071 -21.987  1.00  2.33           C  
ATOM   4215  C   LEU A 272      -3.864 -62.532 -22.252  1.00  2.33           C  
ATOM   4216  O   LEU A 272      -4.850 -63.266 -22.118  1.00  2.33           O  
ATOM   4217  CB  LEU A 272      -2.006 -62.599 -20.623  1.00  2.33           C  
ATOM   4218  CG  LEU A 272      -0.818 -63.256 -20.110  1.00  2.33           C  
ATOM   4219  CD1 LEU A 272      -0.306 -62.537 -18.836  1.00  2.33           C  
ATOM   4220  CD2 LEU A 272      -1.211 -64.656 -19.829  1.00  2.33           C  
ATOM   4221  H   LEU A 272      -0.715 -62.065 -22.723  1.00  2.33           H  
ATOM   4222  HA  LEU A 272      -2.507 -64.158 -21.995  1.00  2.33           H  
ATOM   4223 1HB  LEU A 272      -1.813 -61.549 -20.666  1.00  2.33           H  
ATOM   4224 2HB  LEU A 272      -2.792 -62.792 -19.935  1.00  2.33           H  
ATOM   4225  HG  LEU A 272      -0.036 -63.231 -20.858  1.00  2.33           H  
ATOM   4226 1HD1 LEU A 272       0.542 -63.014 -18.483  1.00  2.33           H  
ATOM   4227 2HD1 LEU A 272      -0.056 -61.526 -19.055  1.00  2.33           H  
ATOM   4228 3HD1 LEU A 272      -1.042 -62.556 -18.074  1.00  2.33           H  
ATOM   4229 1HD2 LEU A 272      -0.401 -65.211 -19.470  1.00  2.33           H  
ATOM   4230 2HD2 LEU A 272      -1.987 -64.635 -19.089  1.00  2.33           H  
ATOM   4231 3HD2 LEU A 272      -1.579 -65.130 -20.736  1.00  2.33           H  
ATOM   4232  N   TYR A 273      -3.961 -61.275 -22.674  1.00  2.89           N  
ATOM   4233  CA  TYR A 273      -5.253 -60.712 -23.002  1.00  2.89           C  
ATOM   4234  C   TYR A 273      -5.847 -61.477 -24.173  1.00  2.89           C  
ATOM   4235  O   TYR A 273      -7.035 -61.793 -24.163  1.00  2.89           O  
ATOM   4236  CB  TYR A 273      -5.161 -59.224 -23.305  1.00  2.89           C  
ATOM   4237  CG  TYR A 273      -4.971 -58.346 -22.082  1.00  2.89           C  
ATOM   4238  CD1 TYR A 273      -4.264 -57.158 -22.178  1.00  2.89           C  
ATOM   4239  CD2 TYR A 273      -5.516 -58.723 -20.869  1.00  2.89           C  
ATOM   4240  CE1 TYR A 273      -4.095 -56.358 -21.063  1.00  2.89           C  
ATOM   4241  CE2 TYR A 273      -5.346 -57.924 -19.754  1.00  2.89           C  
ATOM   4242  CZ  TYR A 273      -4.629 -56.747 -19.842  1.00  2.89           C  
ATOM   4243  OH  TYR A 273      -4.434 -55.947 -18.716  1.00  2.89           O  
ATOM   4244  H   TYR A 273      -3.123 -60.699 -22.746  1.00  2.89           H  
ATOM   4245  HA  TYR A 273      -5.915 -60.846 -22.147  1.00  2.89           H  
ATOM   4246 1HB  TYR A 273      -4.331 -59.045 -23.986  1.00  2.89           H  
ATOM   4247 2HB  TYR A 273      -6.061 -58.914 -23.802  1.00  2.89           H  
ATOM   4248  HD1 TYR A 273      -3.834 -56.856 -23.130  1.00  2.89           H  
ATOM   4249  HD2 TYR A 273      -6.077 -59.654 -20.790  1.00  2.89           H  
ATOM   4250  HE1 TYR A 273      -3.532 -55.430 -21.141  1.00  2.89           H  
ATOM   4251  HE2 TYR A 273      -5.773 -58.230 -18.799  1.00  2.89           H  
ATOM   4252  HH  TYR A 273      -3.989 -55.135 -18.977  1.00  2.89           H  
ATOM   4253  N   GLY A 274      -5.010 -61.816 -25.162  1.00  3.60           N  
ATOM   4254  CA  GLY A 274      -5.456 -62.572 -26.321  1.00  3.60           C  
ATOM   4255  C   GLY A 274      -6.023 -63.922 -25.897  1.00  3.60           C  
ATOM   4256  O   GLY A 274      -7.054 -64.355 -26.414  1.00  3.60           O  
ATOM   4257  H   GLY A 274      -4.037 -61.513 -25.119  1.00  3.60           H  
ATOM   4258 1HA  GLY A 274      -6.208 -62.005 -26.866  1.00  3.60           H  
ATOM   4259 2HA  GLY A 274      -4.611 -62.722 -26.992  1.00  3.60           H  
ATOM   4260  N   SER A 275      -5.372 -64.574 -24.925  1.00  4.46           N  
ATOM   4261  CA  SER A 275      -5.854 -65.850 -24.407  1.00  4.46           C  
ATOM   4262  C   SER A 275      -7.207 -65.652 -23.724  1.00  4.46           C  
ATOM   4263  O   SER A 275      -8.116 -66.472 -23.864  1.00  4.46           O  
ATOM   4264  CB  SER A 275      -4.854 -66.441 -23.429  1.00  4.46           C  
ATOM   4265  OG  SER A 275      -3.652 -66.773 -24.075  1.00  4.46           O  
ATOM   4266  H   SER A 275      -4.501 -64.179 -24.568  1.00  4.46           H  
ATOM   4267  HA  SER A 275      -5.983 -66.539 -25.242  1.00  4.46           H  
ATOM   4268 1HB  SER A 275      -4.656 -65.730 -22.633  1.00  4.46           H  
ATOM   4269 2HB  SER A 275      -5.281 -67.329 -22.969  1.00  4.46           H  
ATOM   4270  HG  SER A 275      -3.307 -65.935 -24.432  1.00  4.46           H  
ATOM   4271  N   ALA A 276      -7.331 -64.548 -22.975  1.00  5.42           N  
ATOM   4272  CA  ALA A 276      -8.568 -64.172 -22.290  1.00  5.42           C  
ATOM   4273  C   ALA A 276      -9.707 -63.915 -23.293  1.00  5.42           C  
ATOM   4274  O   ALA A 276     -10.880 -64.135 -22.978  1.00  5.42           O  
ATOM   4275  CB  ALA A 276      -8.339 -62.951 -21.408  1.00  5.42           C  
ATOM   4276  H   ALA A 276      -6.520 -63.938 -22.875  1.00  5.42           H  
ATOM   4277  HA  ALA A 276      -8.863 -65.006 -21.657  1.00  5.42           H  
ATOM   4278 1HB  ALA A 276      -9.257 -62.713 -20.879  1.00  5.42           H  
ATOM   4279 2HB  ALA A 276      -7.548 -63.162 -20.691  1.00  5.42           H  
ATOM   4280 3HB  ALA A 276      -8.051 -62.108 -22.012  1.00  5.42           H  
ATOM   4281  N   GLY A 277      -9.354 -63.447 -24.499  1.00  6.41           N  
ATOM   4282  CA  GLY A 277     -10.322 -63.141 -25.553  1.00  6.41           C  
ATOM   4283  C   GLY A 277     -10.043 -61.840 -26.325  1.00  6.41           C  
ATOM   4284  O   GLY A 277     -10.769 -61.509 -27.266  1.00  6.41           O  
ATOM   4285  H   GLY A 277      -8.368 -63.272 -24.673  1.00  6.41           H  
ATOM   4286 1HA  GLY A 277     -10.335 -63.974 -26.257  1.00  6.41           H  
ATOM   4287 2HA  GLY A 277     -11.316 -63.089 -25.117  1.00  6.41           H  
ATOM   4288  N   GLY A 278      -9.014 -61.098 -25.929  1.00  7.36           N  
ATOM   4289  CA  GLY A 278      -8.623 -59.867 -26.609  1.00  7.36           C  
ATOM   4290  C   GLY A 278      -8.268 -58.743 -25.623  1.00  7.36           C  
ATOM   4291  O   GLY A 278      -8.703 -58.777 -24.473  1.00  7.36           O  
ATOM   4292  H   GLY A 278      -8.455 -61.416 -25.152  1.00  7.36           H  
ATOM   4293 1HA  GLY A 278      -7.794 -60.106 -27.263  1.00  7.36           H  
ATOM   4294 2HA  GLY A 278      -9.440 -59.536 -27.250  1.00  7.36           H  
ATOM   4295  N   PRO A 279      -7.466 -57.736 -26.044  1.00  8.26           N  
ATOM   4296  CA  PRO A 279      -7.095 -56.512 -25.324  1.00  8.26           C  
ATOM   4297  C   PRO A 279      -7.856 -55.200 -25.677  1.00  8.26           C  
ATOM   4298  O   PRO A 279      -7.210 -54.294 -26.195  1.00  8.26           O  
ATOM   4299  CB  PRO A 279      -5.656 -56.320 -25.793  1.00  8.26           C  
ATOM   4300  CG  PRO A 279      -5.679 -56.802 -27.233  1.00  8.26           C  
ATOM   4301  CD  PRO A 279      -6.660 -57.953 -27.263  1.00  8.26           C  
ATOM   4302  HA  PRO A 279      -7.133 -56.700 -24.240  1.00  8.26           H  
ATOM   4303 1HB  PRO A 279      -5.367 -55.260 -25.695  1.00  8.26           H  
ATOM   4304 2HB  PRO A 279      -4.973 -56.897 -25.172  1.00  8.26           H  
ATOM   4305 1HG  PRO A 279      -5.978 -55.975 -27.897  1.00  8.26           H  
ATOM   4306 2HG  PRO A 279      -4.666 -57.103 -27.541  1.00  8.26           H  
ATOM   4307 1HD  PRO A 279      -7.285 -57.919 -28.172  1.00  8.26           H  
ATOM   4308 2HD  PRO A 279      -6.064 -58.873 -27.182  1.00  8.26           H  
ATOM   4309  N   PRO A 280      -9.183 -55.038 -25.468  1.00  9.10           N  
ATOM   4310  CA  PRO A 280      -9.938 -53.799 -25.689  1.00  9.10           C  
ATOM   4311  C   PRO A 280      -9.397 -52.434 -25.181  1.00  9.10           C  
ATOM   4312  O   PRO A 280      -9.699 -51.422 -25.813  1.00  9.10           O  
ATOM   4313  CB  PRO A 280     -11.265 -54.111 -24.982  1.00  9.10           C  
ATOM   4314  CG  PRO A 280     -11.424 -55.574 -25.132  1.00  9.10           C  
ATOM   4315  CD  PRO A 280     -10.038 -56.141 -25.013  1.00  9.10           C  
ATOM   4316  HA  PRO A 280     -10.123 -53.721 -26.771  1.00  9.10           H  
ATOM   4317 1HB  PRO A 280     -11.252 -53.775 -23.941  1.00  9.10           H  
ATOM   4318 2HB  PRO A 280     -12.081 -53.556 -25.472  1.00  9.10           H  
ATOM   4319 1HG  PRO A 280     -12.106 -55.963 -24.362  1.00  9.10           H  
ATOM   4320 2HG  PRO A 280     -11.884 -55.805 -26.106  1.00  9.10           H  
ATOM   4321 1HD  PRO A 280      -9.792 -56.473 -23.993  1.00  9.10           H  
ATOM   4322 2HD  PRO A 280     -10.041 -56.928 -25.732  1.00  9.10           H  
ATOM   4323  N   PRO A 281      -8.691 -52.306 -24.032  1.00  9.92           N  
ATOM   4324  CA  PRO A 281      -8.219 -51.020 -23.546  1.00  9.92           C  
ATOM   4325  C   PRO A 281      -7.278 -50.270 -24.488  1.00  9.92           C  
ATOM   4326  O   PRO A 281      -6.128 -50.669 -24.681  1.00  9.92           O  
ATOM   4327  CB  PRO A 281      -7.502 -51.405 -22.243  1.00  9.92           C  
ATOM   4328  CG  PRO A 281      -8.147 -52.708 -21.818  1.00  9.92           C  
ATOM   4329  CD  PRO A 281      -8.400 -53.432 -23.104  1.00  9.92           C  
ATOM   4330  HA  PRO A 281      -9.098 -50.395 -23.322  1.00  9.92           H  
ATOM   4331 1HB  PRO A 281      -6.420 -51.507 -22.428  1.00  9.92           H  
ATOM   4332 2HB  PRO A 281      -7.622 -50.605 -21.497  1.00  9.92           H  
ATOM   4333 1HG  PRO A 281      -7.480 -53.263 -21.137  1.00  9.92           H  
ATOM   4334 2HG  PRO A 281      -9.073 -52.506 -21.258  1.00  9.92           H  
ATOM   4335 1HD  PRO A 281      -7.473 -53.938 -23.379  1.00  9.92           H  
ATOM   4336 2HD  PRO A 281      -9.233 -54.111 -22.971  1.00  9.92           H  
ATOM   4337  N   GLU A 282      -7.757 -49.135 -24.991  1.00 10.70           N  
ATOM   4338  CA  GLU A 282      -6.997 -48.214 -25.839  1.00 10.70           C  
ATOM   4339  C   GLU A 282      -7.084 -46.813 -25.240  1.00 10.70           C  
ATOM   4340  O   GLU A 282      -6.838 -45.798 -25.901  1.00 10.70           O  
ATOM   4341  CB  GLU A 282      -7.516 -48.207 -27.286  1.00 10.70           C  
ATOM   4342  CG  GLU A 282      -7.371 -49.536 -28.040  1.00 10.70           C  
ATOM   4343  CD  GLU A 282      -7.776 -49.442 -29.506  1.00 10.70           C  
ATOM   4344  OE1 GLU A 282      -8.218 -48.393 -29.916  1.00 10.70           O  
ATOM   4345  OE2 GLU A 282      -7.623 -50.414 -30.214  1.00 10.70           O  
ATOM   4346  H   GLU A 282      -8.723 -48.908 -24.799  1.00 10.70           H  
ATOM   4347  HA  GLU A 282      -5.951 -48.521 -25.846  1.00 10.70           H  
ATOM   4348 1HB  GLU A 282      -8.574 -47.941 -27.288  1.00 10.70           H  
ATOM   4349 2HB  GLU A 282      -6.988 -47.443 -27.855  1.00 10.70           H  
ATOM   4350 1HG  GLU A 282      -6.334 -49.866 -27.976  1.00 10.70           H  
ATOM   4351 2HG  GLU A 282      -7.988 -50.288 -27.548  1.00 10.70           H  
ATOM   4352  N   ASP A 283      -7.466 -46.746 -23.972  1.00 11.34           N  
ATOM   4353  CA  ASP A 283      -7.709 -45.450 -23.363  1.00 11.34           C  
ATOM   4354  C   ASP A 283      -6.446 -44.758 -22.896  1.00 11.34           C  
ATOM   4355  O   ASP A 283      -6.038 -44.857 -21.741  1.00 11.34           O  
ATOM   4356  CB  ASP A 283      -8.678 -45.573 -22.190  1.00 11.34           C  
ATOM   4357  CG  ASP A 283      -9.088 -44.215 -21.603  1.00 11.34           C  
ATOM   4358  OD1 ASP A 283      -8.457 -43.208 -21.899  1.00 11.34           O  
ATOM   4359  OD2 ASP A 283     -10.046 -44.196 -20.857  1.00 11.34           O  
ATOM   4360  H   ASP A 283      -7.609 -47.598 -23.450  1.00 11.34           H  
ATOM   4361  HA  ASP A 283      -8.179 -44.812 -24.112  1.00 11.34           H  
ATOM   4362 1HB  ASP A 283      -9.578 -46.097 -22.513  1.00 11.34           H  
ATOM   4363 2HB  ASP A 283      -8.218 -46.167 -21.401  1.00 11.34           H  
ATOM   4364  N   GLY A 284      -5.866 -44.015 -23.823  1.00 11.83           N  
ATOM   4365  CA  GLY A 284      -4.649 -43.240 -23.616  1.00 11.83           C  
ATOM   4366  C   GLY A 284      -4.955 -41.788 -23.209  1.00 11.83           C  
ATOM   4367  O   GLY A 284      -4.099 -40.913 -23.345  1.00 11.83           O  
ATOM   4368  H   GLY A 284      -6.288 -44.061 -24.749  1.00 11.83           H  
ATOM   4369 1HA  GLY A 284      -4.046 -43.716 -22.843  1.00 11.83           H  
ATOM   4370 2HA  GLY A 284      -4.060 -43.248 -24.531  1.00 11.83           H  
ATOM   4371  N   ASP A 285      -6.201 -41.508 -22.802  1.00 12.20           N  
ATOM   4372  CA  ASP A 285      -6.629 -40.144 -22.474  1.00 12.20           C  
ATOM   4373  C   ASP A 285      -5.831 -39.492 -21.336  1.00 12.20           C  
ATOM   4374  O   ASP A 285      -5.609 -40.077 -20.273  1.00 12.20           O  
ATOM   4375  CB  ASP A 285      -8.122 -40.118 -22.155  1.00 12.20           C  
ATOM   4376  CG  ASP A 285      -8.672 -38.715 -21.932  1.00 12.20           C  
ATOM   4377  OD1 ASP A 285      -8.674 -38.328 -20.805  1.00 12.20           O  
ATOM   4378  OD2 ASP A 285      -9.061 -38.020 -22.853  1.00 12.20           O  
ATOM   4379  H   ASP A 285      -6.886 -42.268 -22.667  1.00 12.20           H  
ATOM   4380  HA  ASP A 285      -6.480 -39.534 -23.364  1.00 12.20           H  
ATOM   4381 1HB  ASP A 285      -8.673 -40.596 -22.966  1.00 12.20           H  
ATOM   4382 2HB  ASP A 285      -8.305 -40.720 -21.257  1.00 12.20           H  
ATOM   4383  N   GLU A 286      -5.449 -38.237 -21.551  1.00 12.53           N  
ATOM   4384  CA  GLU A 286      -4.659 -37.472 -20.588  1.00 12.53           C  
ATOM   4385  C   GLU A 286      -5.463 -36.762 -19.489  1.00 12.53           C  
ATOM   4386  O   GLU A 286      -4.882 -36.196 -18.563  1.00 12.53           O  
ATOM   4387  CB  GLU A 286      -3.817 -36.430 -21.330  1.00 12.53           C  
ATOM   4388  CG  GLU A 286      -2.750 -37.023 -22.249  1.00 12.53           C  
ATOM   4389  CD  GLU A 286      -1.953 -35.976 -23.000  1.00 12.53           C  
ATOM   4390  OE1 GLU A 286      -2.222 -34.810 -22.829  1.00 12.53           O  
ATOM   4391  OE2 GLU A 286      -1.073 -36.347 -23.742  1.00 12.53           O  
ATOM   4392  H   GLU A 286      -5.691 -37.807 -22.432  1.00 12.53           H  
ATOM   4393  HA  GLU A 286      -3.979 -38.169 -20.097  1.00 12.53           H  
ATOM   4394 1HB  GLU A 286      -4.471 -35.802 -21.935  1.00 12.53           H  
ATOM   4395 2HB  GLU A 286      -3.319 -35.783 -20.606  1.00 12.53           H  
ATOM   4396 1HG  GLU A 286      -2.065 -37.622 -21.649  1.00 12.53           H  
ATOM   4397 2HG  GLU A 286      -3.235 -37.690 -22.965  1.00 12.53           H  
ATOM   4398  N   GLN A 287      -6.796 -36.834 -19.508  1.00 12.82           N  
ATOM   4399  CA  GLN A 287      -7.578 -36.102 -18.509  1.00 12.82           C  
ATOM   4400  C   GLN A 287      -7.583 -36.912 -17.224  1.00 12.82           C  
ATOM   4401  O   GLN A 287      -7.974 -36.430 -16.157  1.00 12.82           O  
ATOM   4402  CB  GLN A 287      -9.010 -35.884 -18.999  1.00 12.82           C  
ATOM   4403  CG  GLN A 287      -9.090 -35.049 -20.268  1.00 12.82           C  
ATOM   4404  CD  GLN A 287     -10.502 -34.904 -20.807  1.00 12.82           C  
ATOM   4405  OE1 GLN A 287     -11.328 -34.160 -20.253  1.00 12.82           O  
ATOM   4406  NE2 GLN A 287     -10.800 -35.642 -21.885  1.00 12.82           N  
ATOM   4407  H   GLN A 287      -7.304 -37.360 -20.222  1.00 12.82           H  
ATOM   4408  HA  GLN A 287      -7.106 -35.139 -18.315  1.00 12.82           H  
ATOM   4409 1HB  GLN A 287      -9.492 -36.840 -19.177  1.00 12.82           H  
ATOM   4410 2HB  GLN A 287      -9.581 -35.374 -18.227  1.00 12.82           H  
ATOM   4411 1HG  GLN A 287      -8.690 -34.057 -20.071  1.00 12.82           H  
ATOM   4412 2HG  GLN A 287      -8.493 -35.551 -21.036  1.00 12.82           H  
ATOM   4413 1HE2 GLN A 287     -11.711 -35.607 -22.281  1.00 12.82           H  
ATOM   4414 2HE2 GLN A 287     -10.093 -36.292 -22.294  1.00 12.82           H  
ATOM   4415  N   GLY A 288      -7.056 -38.134 -17.328  1.00 13.06           N  
ATOM   4416  CA  GLY A 288      -6.904 -39.071 -16.232  1.00 13.06           C  
ATOM   4417  C   GLY A 288      -6.002 -38.496 -15.144  1.00 13.06           C  
ATOM   4418  O   GLY A 288      -6.036 -38.959 -14.007  1.00 13.06           O  
ATOM   4419  H   GLY A 288      -6.765 -38.433 -18.251  1.00 13.06           H  
ATOM   4420 1HA  GLY A 288      -7.882 -39.310 -15.817  1.00 13.06           H  
ATOM   4421 2HA  GLY A 288      -6.479 -40.000 -16.610  1.00 13.06           H  
ATOM   4422  N   GLU A 289      -5.223 -37.449 -15.468  1.00 13.25           N  
ATOM   4423  CA  GLU A 289      -4.366 -36.799 -14.475  1.00 13.25           C  
ATOM   4424  C   GLU A 289      -5.195 -36.231 -13.312  1.00 13.25           C  
ATOM   4425  O   GLU A 289      -4.670 -35.992 -12.226  1.00 13.25           O  
ATOM   4426  CB  GLU A 289      -3.532 -35.664 -15.098  1.00 13.25           C  
ATOM   4427  CG  GLU A 289      -4.330 -34.418 -15.540  1.00 13.25           C  
ATOM   4428  CD  GLU A 289      -3.453 -33.316 -16.139  1.00 13.25           C  
ATOM   4429  OE1 GLU A 289      -2.249 -33.452 -16.111  1.00 13.25           O  
ATOM   4430  OE2 GLU A 289      -3.995 -32.336 -16.611  1.00 13.25           O  
ATOM   4431  H   GLU A 289      -5.218 -37.094 -16.428  1.00 13.25           H  
ATOM   4432  HA  GLU A 289      -3.682 -37.545 -14.071  1.00 13.25           H  
ATOM   4433 1HB  GLU A 289      -2.774 -35.339 -14.386  1.00 13.25           H  
ATOM   4434 2HB  GLU A 289      -3.014 -36.044 -15.979  1.00 13.25           H  
ATOM   4435 1HG  GLU A 289      -5.081 -34.721 -16.275  1.00 13.25           H  
ATOM   4436 2HG  GLU A 289      -4.852 -34.015 -14.676  1.00 13.25           H  
ATOM   4437  N   LYS A 290      -6.496 -36.012 -13.548  1.00 13.35           N  
ATOM   4438  CA  LYS A 290      -7.411 -35.460 -12.561  1.00 13.35           C  
ATOM   4439  C   LYS A 290      -8.032 -36.542 -11.673  1.00 13.35           C  
ATOM   4440  O   LYS A 290      -8.797 -36.243 -10.748  1.00 13.35           O  
ATOM   4441  CB  LYS A 290      -8.526 -34.702 -13.274  1.00 13.35           C  
ATOM   4442  CG  LYS A 290      -8.053 -33.484 -14.051  1.00 13.35           C  
ATOM   4443  CD  LYS A 290      -9.212 -32.775 -14.735  1.00 13.35           C  
ATOM   4444  CE  LYS A 290      -8.734 -31.561 -15.515  1.00 13.35           C  
ATOM   4445  NZ  LYS A 290      -9.858 -30.866 -16.207  1.00 13.35           N  
ATOM   4446  H   LYS A 290      -6.878 -36.234 -14.468  1.00 13.35           H  
ATOM   4447  HA  LYS A 290      -6.857 -34.774 -11.921  1.00 13.35           H  
ATOM   4448 1HB  LYS A 290      -9.022 -35.373 -13.978  1.00 13.35           H  
ATOM   4449 2HB  LYS A 290      -9.270 -34.378 -12.550  1.00 13.35           H  
ATOM   4450 1HG  LYS A 290      -7.542 -32.792 -13.382  1.00 13.35           H  
ATOM   4451 2HG  LYS A 290      -7.347 -33.811 -14.818  1.00 13.35           H  
ATOM   4452 1HD  LYS A 290      -9.700 -33.470 -15.424  1.00 13.35           H  
ATOM   4453 2HD  LYS A 290      -9.938 -32.458 -13.989  1.00 13.35           H  
ATOM   4454 1HE  LYS A 290      -8.254 -30.864 -14.831  1.00 13.35           H  
ATOM   4455 2HE  LYS A 290      -8.004 -31.882 -16.261  1.00 13.35           H  
ATOM   4456 1HZ  LYS A 290      -9.502 -30.068 -16.713  1.00 13.35           H  
ATOM   4457 2HZ  LYS A 290     -10.304 -31.504 -16.854  1.00 13.35           H  
ATOM   4458 3HZ  LYS A 290     -10.534 -30.555 -15.523  1.00 13.35           H  
ATOM   4459  N   ASP A 291      -7.733 -37.812 -11.940  1.00 13.34           N  
ATOM   4460  CA  ASP A 291      -8.351 -38.888 -11.179  1.00 13.34           C  
ATOM   4461  C   ASP A 291      -7.664 -39.080  -9.826  1.00 13.34           C  
ATOM   4462  O   ASP A 291      -6.871 -40.001  -9.629  1.00 13.34           O  
ATOM   4463  CB  ASP A 291      -8.336 -40.196 -11.975  1.00 13.34           C  
ATOM   4464  CG  ASP A 291      -9.182 -41.293 -11.321  1.00 13.34           C  
ATOM   4465  OD1 ASP A 291      -9.903 -40.976 -10.398  1.00 13.34           O  
ATOM   4466  OD2 ASP A 291      -9.121 -42.424 -11.759  1.00 13.34           O  
ATOM   4467  H   ASP A 291      -7.079 -38.050 -12.684  1.00 13.34           H  
ATOM   4468  HA  ASP A 291      -9.392 -38.620 -10.994  1.00 13.34           H  
ATOM   4469 1HB  ASP A 291      -8.704 -40.010 -12.986  1.00 13.34           H  
ATOM   4470 2HB  ASP A 291      -7.306 -40.547 -12.069  1.00 13.34           H  
ATOM   4471  N   GLU A 292      -8.014 -38.212  -8.885  1.00 13.23           N  
ATOM   4472  CA  GLU A 292      -7.419 -38.170  -7.547  1.00 13.23           C  
ATOM   4473  C   GLU A 292      -8.046 -39.132  -6.527  1.00 13.23           C  
ATOM   4474  O   GLU A 292      -7.678 -39.094  -5.354  1.00 13.23           O  
ATOM   4475  CB  GLU A 292      -7.490 -36.748  -6.972  1.00 13.23           C  
ATOM   4476  CG  GLU A 292      -6.645 -35.703  -7.708  1.00 13.23           C  
ATOM   4477  CD  GLU A 292      -6.734 -34.312  -7.088  1.00 13.23           C  
ATOM   4478  OE1 GLU A 292      -7.449 -34.150  -6.125  1.00 13.23           O  
ATOM   4479  OE2 GLU A 292      -6.074 -33.420  -7.577  1.00 13.23           O  
ATOM   4480  H   GLU A 292      -8.673 -37.489  -9.176  1.00 13.23           H  
ATOM   4481  HA  GLU A 292      -6.368 -38.444  -7.648  1.00 13.23           H  
ATOM   4482 1HB  GLU A 292      -8.527 -36.407  -6.989  1.00 13.23           H  
ATOM   4483 2HB  GLU A 292      -7.172 -36.764  -5.929  1.00 13.23           H  
ATOM   4484 1HG  GLU A 292      -5.604 -36.026  -7.706  1.00 13.23           H  
ATOM   4485 2HG  GLU A 292      -6.976 -35.655  -8.746  1.00 13.23           H  
ATOM   4486  N   LEU A 293      -9.023 -39.930  -6.947  1.00 13.06           N  
ATOM   4487  CA  LEU A 293      -9.712 -40.830  -6.030  1.00 13.06           C  
ATOM   4488  C   LEU A 293      -9.376 -42.296  -6.293  1.00 13.06           C  
ATOM   4489  O   LEU A 293      -8.212 -42.631  -6.516  1.00 13.06           O  
ATOM   4490  OXT LEU A 293     -10.150 -43.138  -5.838  1.00 13.06           O  
ATOM   4491  CB  LEU A 293     -11.224 -40.613  -6.140  1.00 13.06           C  
ATOM   4492  CG  LEU A 293     -11.705 -39.184  -5.845  1.00 13.06           C  
ATOM   4493  CD1 LEU A 293     -13.204 -39.109  -6.047  1.00 13.06           C  
ATOM   4494  CD2 LEU A 293     -11.314 -38.807  -4.431  1.00 13.06           C  
ATOM   4495  H   LEU A 293      -9.274 -39.925  -7.933  1.00 13.06           H  
ATOM   4496  HA  LEU A 293      -9.401 -40.591  -5.012  1.00 13.06           H  
ATOM   4497 1HB  LEU A 293     -11.536 -40.866  -7.154  1.00 13.06           H  
ATOM   4498 2HB  LEU A 293     -11.725 -41.286  -5.444  1.00 13.06           H  
ATOM   4499  HG  LEU A 293     -11.238 -38.489  -6.545  1.00 13.06           H  
ATOM   4500 1HD1 LEU A 293     -13.548 -38.094  -5.850  1.00 13.06           H  
ATOM   4501 2HD1 LEU A 293     -13.446 -39.381  -7.075  1.00 13.06           H  
ATOM   4502 3HD1 LEU A 293     -13.698 -39.798  -5.363  1.00 13.06           H  
ATOM   4503 1HD2 LEU A 293     -11.644 -37.793  -4.212  1.00 13.06           H  
ATOM   4504 2HD2 LEU A 293     -11.778 -39.499  -3.728  1.00 13.06           H  
ATOM   4505 3HD2 LEU A 293     -10.232 -38.863  -4.337  1.00 13.06           H  
TER    4506
ENDMDL

REMARK ID 691892 MODEL 5 protein
PFRMAT TS
TARGET protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.604  -1.476  -0.065  1.00  1.96           N  
ATOM      2  CA  GLY A   1       2.742  -0.549  -0.141  1.00  1.96           C  
ATOM      3  C   GLY A   1       2.328   0.787   0.430  1.00  1.96           C  
ATOM      4  O   GLY A   1       1.762   0.850   1.532  1.00  1.96           O  
ATOM      5  H   GLY A   1       0.651  -1.101  -0.016  1.00  1.96           H  
ATOM      6 1HA  GLY A   1       3.588  -0.947   0.420  1.00  1.96           H  
ATOM      7 2HA  GLY A   1       3.064  -0.427  -1.177  1.00  1.96           H  
ATOM      8  N   GLY A   2       2.490   1.851  -0.367  1.00  1.82           N  
ATOM      9  CA  GLY A   2       2.095   3.226  -0.021  1.00  1.82           C  
ATOM     10  C   GLY A   2       0.607   3.322   0.324  1.00  1.82           C  
ATOM     11  O   GLY A   2       0.151   4.298   0.921  1.00  1.82           O  
ATOM     12  H   GLY A   2       3.007   1.728  -1.244  1.00  1.82           H  
ATOM     13 1HA  GLY A   2       2.697   3.582   0.812  1.00  1.82           H  
ATOM     14 2HA  GLY A   2       2.321   3.878  -0.866  1.00  1.82           H  
ATOM     15  N   SER A   3      -0.145   2.278  -0.019  1.00  1.70           N  
ATOM     16  CA  SER A   3      -1.556   2.132   0.279  1.00  1.70           C  
ATOM     17  C   SER A   3      -1.798   2.140   1.794  1.00  1.70           C  
ATOM     18  O   SER A   3      -2.853   2.556   2.266  1.00  1.70           O  
ATOM     19  CB  SER A   3      -2.025   0.807  -0.303  1.00  1.70           C  
ATOM     20  OG  SER A   3      -1.369  -0.296   0.336  1.00  1.70           O  
ATOM     21  H   SER A   3       0.314   1.533  -0.517  1.00  1.70           H  
ATOM     22  HA  SER A   3      -2.104   2.961  -0.173  1.00  1.70           H  
ATOM     23 1HB  SER A   3      -3.102   0.719  -0.160  1.00  1.70           H  
ATOM     24 2HB  SER A   3      -1.831   0.782  -1.374  1.00  1.70           H  
ATOM     25  HG  SER A   3      -1.290  -0.047   1.265  1.00  1.70           H  
ATOM     26  N   THR A   4      -0.764   1.809   2.570  1.00  1.60           N  
ATOM     27  CA  THR A   4      -0.873   1.765   4.018  1.00  1.60           C  
ATOM     28  C   THR A   4      -0.680   3.144   4.638  1.00  1.60           C  
ATOM     29  O   THR A   4      -0.626   3.271   5.859  1.00  1.60           O  
ATOM     30  CB  THR A   4       0.098   0.742   4.642  1.00  1.60           C  
ATOM     31  OG1 THR A   4       1.428   1.062   4.287  1.00  1.60           O  
ATOM     32  CG2 THR A   4      -0.222  -0.655   4.153  1.00  1.60           C  
ATOM     33  H   THR A   4       0.119   1.530   2.142  1.00  1.60           H  
ATOM     34  HA  THR A   4      -1.880   1.437   4.272  1.00  1.60           H  
ATOM     35  HB  THR A   4       0.002   0.774   5.728  1.00  1.60           H  
ATOM     36  HG1 THR A   4       1.518   0.983   3.306  1.00  1.60           H  
ATOM     37 1HG2 THR A   4       0.469  -1.367   4.603  1.00  1.60           H  
ATOM     38 2HG2 THR A   4      -1.235  -0.913   4.428  1.00  1.60           H  
ATOM     39 3HG2 THR A   4      -0.117  -0.688   3.067  1.00  1.60           H  
ATOM     40  N   ARG A   5      -0.555   4.182   3.802  1.00  1.53           N  
ATOM     41  CA  ARG A   5      -0.507   5.552   4.283  1.00  1.53           C  
ATOM     42  C   ARG A   5      -1.944   6.059   4.480  1.00  1.53           C  
ATOM     43  O   ARG A   5      -2.161   7.130   5.048  1.00  1.53           O  
ATOM     44  CB  ARG A   5       0.226   6.472   3.321  1.00  1.53           C  
ATOM     45  CG  ARG A   5       1.705   6.171   3.138  1.00  1.53           C  
ATOM     46  CD  ARG A   5       2.319   7.056   2.114  1.00  1.53           C  
ATOM     47  NE  ARG A   5       1.778   6.809   0.787  1.00  1.53           N  
ATOM     48  CZ  ARG A   5       2.040   7.570  -0.298  1.00  1.53           C  
ATOM     49  NH1 ARG A   5       2.829   8.622  -0.188  1.00  1.53           N  
ATOM     50  NH2 ARG A   5       1.510   7.272  -1.473  1.00  1.53           N  
ATOM     51  H   ARG A   5      -0.518   4.031   2.795  1.00  1.53           H  
ATOM     52  HA  ARG A   5       0.012   5.574   5.239  1.00  1.53           H  
ATOM     53 1HB  ARG A   5      -0.248   6.417   2.341  1.00  1.53           H  
ATOM     54 2HB  ARG A   5       0.138   7.499   3.667  1.00  1.53           H  
ATOM     55 1HG  ARG A   5       2.232   6.313   4.081  1.00  1.53           H  
ATOM     56 2HG  ARG A   5       1.821   5.139   2.810  1.00  1.53           H  
ATOM     57 1HD  ARG A   5       2.130   8.096   2.371  1.00  1.53           H  
ATOM     58 2HD  ARG A   5       3.393   6.877   2.080  1.00  1.53           H  
ATOM     59  HE  ARG A   5       1.155   5.999   0.671  1.00  1.53           H  
ATOM     60 1HH1 ARG A   5       3.232   8.860   0.707  1.00  1.53           H  
ATOM     61 2HH1 ARG A   5       3.023   9.193  -0.998  1.00  1.53           H  
ATOM     62 1HH2 ARG A   5       0.901   6.472  -1.575  1.00  1.53           H  
ATOM     63 2HH2 ARG A   5       1.716   7.845  -2.275  1.00  1.53           H  
ATOM     64  N   ILE A   6      -2.924   5.282   3.997  1.00  1.50           N  
ATOM     65  CA  ILE A   6      -4.332   5.628   4.084  1.00  1.50           C  
ATOM     66  C   ILE A   6      -4.929   4.986   5.340  1.00  1.50           C  
ATOM     67  O   ILE A   6      -4.919   3.760   5.432  1.00  1.50           O  
ATOM     68  CB  ILE A   6      -5.072   5.071   2.861  1.00  1.50           C  
ATOM     69  CG1 ILE A   6      -4.511   5.681   1.593  1.00  1.50           C  
ATOM     70  CG2 ILE A   6      -6.565   5.298   2.992  1.00  1.50           C  
ATOM     71  CD1 ILE A   6      -4.993   4.985   0.348  1.00  1.50           C  
ATOM     72  H   ILE A   6      -2.693   4.404   3.531  1.00  1.50           H  
ATOM     73  HA  ILE A   6      -4.423   6.703   4.077  1.00  1.50           H  
ATOM     74  HB  ILE A   6      -4.884   4.004   2.797  1.00  1.50           H  
ATOM     75 1HG1 ILE A   6      -4.798   6.730   1.544  1.00  1.50           H  
ATOM     76 2HG1 ILE A   6      -3.422   5.615   1.619  1.00  1.50           H  
ATOM     77 1HG2 ILE A   6      -7.077   4.873   2.129  1.00  1.50           H  
ATOM     78 2HG2 ILE A   6      -6.915   4.817   3.878  1.00  1.50           H  
ATOM     79 3HG2 ILE A   6      -6.773   6.365   3.050  1.00  1.50           H  
ATOM     80 1HD1 ILE A   6      -4.552   5.462  -0.528  1.00  1.50           H  
ATOM     81 2HD1 ILE A   6      -4.688   3.934   0.384  1.00  1.50           H  
ATOM     82 3HD1 ILE A   6      -6.077   5.049   0.289  1.00  1.50           H  
ATOM     83  N   PRO A   7      -5.503   5.752   6.290  1.00  1.52           N  
ATOM     84  CA  PRO A   7      -6.070   5.270   7.549  1.00  1.52           C  
ATOM     85  C   PRO A   7      -7.021   4.081   7.393  1.00  1.52           C  
ATOM     86  O   PRO A   7      -7.025   3.180   8.228  1.00  1.52           O  
ATOM     87  CB  PRO A   7      -6.837   6.505   8.030  1.00  1.52           C  
ATOM     88  CG  PRO A   7      -6.034   7.663   7.498  1.00  1.52           C  
ATOM     89  CD  PRO A   7      -5.568   7.221   6.134  1.00  1.52           C  
ATOM     90  HA  PRO A   7      -5.260   5.038   8.243  1.00  1.52           H  
ATOM     91 1HB  PRO A   7      -7.870   6.482   7.655  1.00  1.52           H  
ATOM     92 2HB  PRO A   7      -6.894   6.499   9.130  1.00  1.52           H  
ATOM     93 1HG  PRO A   7      -6.656   8.571   7.463  1.00  1.52           H  
ATOM     94 2HG  PRO A   7      -5.192   7.880   8.173  1.00  1.52           H  
ATOM     95 1HD  PRO A   7      -6.284   7.511   5.351  1.00  1.52           H  
ATOM     96 2HD  PRO A   7      -4.564   7.650   5.983  1.00  1.52           H  
ATOM     97  N   GLU A   8      -7.775   4.021   6.302  1.00  1.60           N  
ATOM     98  CA  GLU A   8      -8.696   2.905   6.092  1.00  1.60           C  
ATOM     99  C   GLU A   8      -7.933   1.589   5.976  1.00  1.60           C  
ATOM    100  O   GLU A   8      -8.376   0.535   6.444  1.00  1.60           O  
ATOM    101  CB  GLU A   8      -9.498   3.123   4.810  1.00  1.60           C  
ATOM    102  CG  GLU A   8     -10.476   4.285   4.868  1.00  1.60           C  
ATOM    103  CD  GLU A   8     -11.178   4.531   3.552  1.00  1.60           C  
ATOM    104  OE1 GLU A   8     -10.811   3.916   2.578  1.00  1.60           O  
ATOM    105  OE2 GLU A   8     -12.080   5.334   3.525  1.00  1.60           O  
ATOM    106  H   GLU A   8      -7.744   4.768   5.625  1.00  1.60           H  
ATOM    107  HA  GLU A   8      -9.373   2.841   6.948  1.00  1.60           H  
ATOM    108 1HB  GLU A   8      -8.816   3.291   3.978  1.00  1.60           H  
ATOM    109 2HB  GLU A   8     -10.065   2.221   4.585  1.00  1.60           H  
ATOM    110 1HG  GLU A   8     -11.221   4.081   5.636  1.00  1.60           H  
ATOM    111 2HG  GLU A   8      -9.930   5.183   5.156  1.00  1.60           H  
ATOM    112  N   ILE A   9      -6.768   1.664   5.350  1.00  1.75           N  
ATOM    113  CA  ILE A   9      -5.954   0.504   5.085  1.00  1.75           C  
ATOM    114  C   ILE A   9      -5.175   0.201   6.329  1.00  1.75           C  
ATOM    115  O   ILE A   9      -4.973  -0.959   6.679  1.00  1.75           O  
ATOM    116  CB  ILE A   9      -5.024   0.730   3.902  1.00  1.75           C  
ATOM    117  CG1 ILE A   9      -5.856   1.073   2.664  1.00  1.75           C  
ATOM    118  CG2 ILE A   9      -4.166  -0.493   3.674  1.00  1.75           C  
ATOM    119  CD1 ILE A   9      -6.884   0.040   2.315  1.00  1.75           C  
ATOM    120  H   ILE A   9      -6.413   2.569   5.060  1.00  1.75           H  
ATOM    121  HA  ILE A   9      -6.601  -0.342   4.861  1.00  1.75           H  
ATOM    122  HB  ILE A   9      -4.384   1.587   4.109  1.00  1.75           H  
ATOM    123 1HG1 ILE A   9      -6.366   2.022   2.839  1.00  1.75           H  
ATOM    124 2HG1 ILE A   9      -5.180   1.198   1.815  1.00  1.75           H  
ATOM    125 1HG2 ILE A   9      -3.497  -0.316   2.832  1.00  1.75           H  
ATOM    126 2HG2 ILE A   9      -3.585  -0.686   4.569  1.00  1.75           H  
ATOM    127 3HG2 ILE A   9      -4.801  -1.350   3.459  1.00  1.75           H  
ATOM    128 1HD1 ILE A   9      -7.433   0.357   1.429  1.00  1.75           H  
ATOM    129 2HD1 ILE A   9      -6.393  -0.914   2.118  1.00  1.75           H  
ATOM    130 3HD1 ILE A   9      -7.575  -0.069   3.147  1.00  1.75           H  
ATOM    131  N   GLN A  10      -4.735   1.250   7.018  1.00  2.00           N  
ATOM    132  CA  GLN A  10      -3.971   1.055   8.238  1.00  2.00           C  
ATOM    133  C   GLN A  10      -4.823   0.282   9.236  1.00  2.00           C  
ATOM    134  O   GLN A  10      -4.324  -0.621   9.914  1.00  2.00           O  
ATOM    135  CB  GLN A  10      -3.579   2.402   8.848  1.00  2.00           C  
ATOM    136  CG  GLN A  10      -2.585   3.141   8.036  1.00  2.00           C  
ATOM    137  CD  GLN A  10      -2.237   4.549   8.536  1.00  2.00           C  
ATOM    138  OE1 GLN A  10      -2.822   5.117   9.483  1.00  2.00           O  
ATOM    139  NE2 GLN A  10      -1.253   5.119   7.866  1.00  2.00           N  
ATOM    140  H   GLN A  10      -4.923   2.189   6.662  1.00  2.00           H  
ATOM    141  HA  GLN A  10      -3.078   0.474   8.011  1.00  2.00           H  
ATOM    142 1HB  GLN A  10      -4.462   3.011   8.966  1.00  2.00           H  
ATOM    143 2HB  GLN A  10      -3.156   2.243   9.836  1.00  2.00           H  
ATOM    144 1HG  GLN A  10      -1.667   2.555   8.025  1.00  2.00           H  
ATOM    145 2HG  GLN A  10      -2.973   3.232   7.021  1.00  2.00           H  
ATOM    146 1HE2 GLN A  10      -0.944   6.041   8.082  1.00  2.00           H  
ATOM    147 2HE2 GLN A  10      -0.830   4.588   7.103  1.00  2.00           H  
ATOM    148  N   GLN A  11      -6.123   0.606   9.295  1.00  2.39           N  
ATOM    149  CA  GLN A  11      -7.043  -0.095  10.180  1.00  2.39           C  
ATOM    150  C   GLN A  11      -7.217  -1.546   9.749  1.00  2.39           C  
ATOM    151  O   GLN A  11      -7.158  -2.444  10.592  1.00  2.39           O  
ATOM    152  CB  GLN A  11      -8.400   0.613  10.192  1.00  2.39           C  
ATOM    153  CG  GLN A  11      -8.389   1.968  10.886  1.00  2.39           C  
ATOM    154  CD  GLN A  11      -9.695   2.724  10.708  1.00  2.39           C  
ATOM    155  OE1 GLN A  11     -10.526   2.392   9.855  1.00  2.39           O  
ATOM    156  NE2 GLN A  11      -9.883   3.761  11.515  1.00  2.39           N  
ATOM    157  H   GLN A  11      -6.471   1.384   8.735  1.00  2.39           H  
ATOM    158  HA  GLN A  11      -6.631  -0.083  11.187  1.00  2.39           H  
ATOM    159 1HB  GLN A  11      -8.726   0.775   9.161  1.00  2.39           H  
ATOM    160 2HB  GLN A  11      -9.141  -0.021  10.676  1.00  2.39           H  
ATOM    161 1HG  GLN A  11      -8.239   1.805  11.952  1.00  2.39           H  
ATOM    162 2HG  GLN A  11      -7.580   2.568  10.494  1.00  2.39           H  
ATOM    163 1HE2 GLN A  11     -10.720   4.304  11.445  1.00  2.39           H  
ATOM    164 2HE2 GLN A  11      -9.186   4.002  12.190  1.00  2.39           H  
ATOM    165  N   LEU A  12      -7.350  -1.803   8.441  1.00  2.88           N  
ATOM    166  CA  LEU A  12      -7.482  -3.189   8.005  1.00  2.88           C  
ATOM    167  C   LEU A  12      -6.237  -3.986   8.327  1.00  2.88           C  
ATOM    168  O   LEU A  12      -6.324  -5.108   8.825  1.00  2.88           O  
ATOM    169  CB  LEU A  12      -7.729  -3.267   6.500  1.00  2.88           C  
ATOM    170  CG  LEU A  12      -9.074  -2.798   6.035  1.00  2.88           C  
ATOM    171  CD1 LEU A  12      -9.087  -2.761   4.516  1.00  2.88           C  
ATOM    172  CD2 LEU A  12     -10.130  -3.752   6.580  1.00  2.88           C  
ATOM    173  H   LEU A  12      -7.413  -1.040   7.761  1.00  2.88           H  
ATOM    174  HA  LEU A  12      -8.325  -3.640   8.531  1.00  2.88           H  
ATOM    175 1HB  LEU A  12      -6.973  -2.664   5.998  1.00  2.88           H  
ATOM    176 2HB  LEU A  12      -7.608  -4.294   6.187  1.00  2.88           H  
ATOM    177  HG  LEU A  12      -9.264  -1.794   6.403  1.00  2.88           H  
ATOM    178 1HD1 LEU A  12     -10.061  -2.418   4.169  1.00  2.88           H  
ATOM    179 2HD1 LEU A  12      -8.319  -2.080   4.171  1.00  2.88           H  
ATOM    180 3HD1 LEU A  12      -8.892  -3.759   4.126  1.00  2.88           H  
ATOM    181 1HD2 LEU A  12     -11.117  -3.426   6.254  1.00  2.88           H  
ATOM    182 2HD2 LEU A  12      -9.937  -4.760   6.211  1.00  2.88           H  
ATOM    183 3HD2 LEU A  12     -10.092  -3.754   7.675  1.00  2.88           H  
ATOM    184  N   VAL A  13      -5.075  -3.383   8.120  1.00  3.38           N  
ATOM    185  CA  VAL A  13      -3.848  -4.091   8.396  1.00  3.38           C  
ATOM    186  C   VAL A  13      -3.732  -4.354   9.888  1.00  3.38           C  
ATOM    187  O   VAL A  13      -3.380  -5.461  10.290  1.00  3.38           O  
ATOM    188  CB  VAL A  13      -2.629  -3.361   7.845  1.00  3.38           C  
ATOM    189  CG1 VAL A  13      -1.416  -4.068   8.315  1.00  3.38           C  
ATOM    190  CG2 VAL A  13      -2.678  -3.365   6.322  1.00  3.38           C  
ATOM    191  H   VAL A  13      -5.049  -2.444   7.727  1.00  3.38           H  
ATOM    192  HA  VAL A  13      -3.889  -5.045   7.888  1.00  3.38           H  
ATOM    193  HB  VAL A  13      -2.612  -2.333   8.216  1.00  3.38           H  
ATOM    194 1HG1 VAL A  13      -0.527  -3.581   7.929  1.00  3.38           H  
ATOM    195 2HG1 VAL A  13      -1.400  -4.062   9.407  1.00  3.38           H  
ATOM    196 3HG1 VAL A  13      -1.445  -5.095   7.959  1.00  3.38           H  
ATOM    197 1HG2 VAL A  13      -1.803  -2.852   5.930  1.00  3.38           H  
ATOM    198 2HG2 VAL A  13      -2.690  -4.393   5.964  1.00  3.38           H  
ATOM    199 3HG2 VAL A  13      -3.575  -2.859   5.984  1.00  3.38           H  
ATOM    200  N   LYS A  14      -4.076  -3.365  10.715  1.00  3.72           N  
ATOM    201  CA  LYS A  14      -4.050  -3.565  12.153  1.00  3.72           C  
ATOM    202  C   LYS A  14      -4.880  -4.802  12.515  1.00  3.72           C  
ATOM    203  O   LYS A  14      -4.431  -5.638  13.304  1.00  3.72           O  
ATOM    204  CB  LYS A  14      -4.595  -2.329  12.873  1.00  3.72           C  
ATOM    205  CG  LYS A  14      -4.554  -2.404  14.386  1.00  3.72           C  
ATOM    206  CD  LYS A  14      -5.067  -1.112  15.026  1.00  3.72           C  
ATOM    207  CE  LYS A  14      -4.968  -1.168  16.542  1.00  3.72           C  
ATOM    208  NZ  LYS A  14      -5.231   0.149  17.163  1.00  3.72           N  
ATOM    209  H   LYS A  14      -4.349  -2.455  10.348  1.00  3.72           H  
ATOM    210  HA  LYS A  14      -3.022  -3.739  12.465  1.00  3.72           H  
ATOM    211 1HB  LYS A  14      -4.028  -1.451  12.559  1.00  3.72           H  
ATOM    212 2HB  LYS A  14      -5.627  -2.168  12.579  1.00  3.72           H  
ATOM    213 1HG  LYS A  14      -5.171  -3.234  14.715  1.00  3.72           H  
ATOM    214 2HG  LYS A  14      -3.527  -2.579  14.713  1.00  3.72           H  
ATOM    215 1HD  LYS A  14      -4.546  -0.250  14.651  1.00  3.72           H  
ATOM    216 2HD  LYS A  14      -6.117  -0.999  14.766  1.00  3.72           H  
ATOM    217 1HE  LYS A  14      -5.695  -1.887  16.911  1.00  3.72           H  
ATOM    218 2HE  LYS A  14      -3.974  -1.493  16.828  1.00  3.72           H  
ATOM    219 1HZ  LYS A  14      -5.157   0.069  18.163  1.00  3.72           H  
ATOM    220 2HZ  LYS A  14      -4.505   0.813  16.820  1.00  3.72           H  
ATOM    221 3HZ  LYS A  14      -6.148   0.480  16.917  1.00  3.72           H  
ATOM    222  N   GLU A  15      -6.074  -4.949  11.916  1.00  3.74           N  
ATOM    223  CA  GLU A  15      -6.887  -6.135  12.186  1.00  3.74           C  
ATOM    224  C   GLU A  15      -6.183  -7.414  11.703  1.00  3.74           C  
ATOM    225  O   GLU A  15      -6.166  -8.429  12.405  1.00  3.74           O  
ATOM    226  CB  GLU A  15      -8.269  -6.031  11.510  1.00  3.74           C  
ATOM    227  CG  GLU A  15      -9.220  -4.986  12.112  1.00  3.74           C  
ATOM    228  CD  GLU A  15     -10.569  -4.910  11.394  1.00  3.74           C  
ATOM    229  OE1 GLU A  15     -10.732  -5.564  10.387  1.00  3.74           O  
ATOM    230  OE2 GLU A  15     -11.432  -4.204  11.867  1.00  3.74           O  
ATOM    231  H   GLU A  15      -6.416  -4.222  11.282  1.00  3.74           H  
ATOM    232  HA  GLU A  15      -7.034  -6.211  13.262  1.00  3.74           H  
ATOM    233 1HB  GLU A  15      -8.139  -5.785  10.458  1.00  3.74           H  
ATOM    234 2HB  GLU A  15      -8.765  -6.999  11.554  1.00  3.74           H  
ATOM    235 1HG  GLU A  15      -9.391  -5.227  13.160  1.00  3.74           H  
ATOM    236 2HG  GLU A  15      -8.735  -4.011  12.067  1.00  3.74           H  
ATOM    237  N   PHE A  16      -5.526  -7.341  10.540  1.00  3.42           N  
ATOM    238  CA  PHE A  16      -4.842  -8.494   9.945  1.00  3.42           C  
ATOM    239  C   PHE A  16      -3.682  -8.926  10.838  1.00  3.42           C  
ATOM    240  O   PHE A  16      -3.326 -10.106  10.900  1.00  3.42           O  
ATOM    241  CB  PHE A  16      -4.284  -8.156   8.558  1.00  3.42           C  
ATOM    242  CG  PHE A  16      -5.340  -7.813   7.518  1.00  3.42           C  
ATOM    243  CD1 PHE A  16      -6.668  -8.170   7.695  1.00  3.42           C  
ATOM    244  CD2 PHE A  16      -4.995  -7.104   6.364  1.00  3.42           C  
ATOM    245  CE1 PHE A  16      -7.626  -7.824   6.751  1.00  3.42           C  
ATOM    246  CE2 PHE A  16      -5.948  -6.760   5.427  1.00  3.42           C  
ATOM    247  CZ  PHE A  16      -7.266  -7.121   5.620  1.00  3.42           C  
ATOM    248  H   PHE A  16      -5.564  -6.465  10.016  1.00  3.42           H  
ATOM    249  HA  PHE A  16      -5.550  -9.318   9.862  1.00  3.42           H  
ATOM    250 1HB  PHE A  16      -3.598  -7.322   8.639  1.00  3.42           H  
ATOM    251 2HB  PHE A  16      -3.712  -9.003   8.191  1.00  3.42           H  
ATOM    252  HD1 PHE A  16      -6.957  -8.717   8.592  1.00  3.42           H  
ATOM    253  HD2 PHE A  16      -3.956  -6.815   6.213  1.00  3.42           H  
ATOM    254  HE1 PHE A  16      -8.667  -8.106   6.905  1.00  3.42           H  
ATOM    255  HE2 PHE A  16      -5.660  -6.203   4.537  1.00  3.42           H  
ATOM    256  HZ  PHE A  16      -8.021  -6.850   4.882  1.00  3.42           H  
ATOM    257  N   PHE A  17      -3.105  -7.953  11.543  1.00  2.91           N  
ATOM    258  CA  PHE A  17      -1.979  -8.157  12.435  1.00  2.91           C  
ATOM    259  C   PHE A  17      -2.412  -8.277  13.897  1.00  2.91           C  
ATOM    260  O   PHE A  17      -1.607  -8.046  14.807  1.00  2.91           O  
ATOM    261  CB  PHE A  17      -1.005  -6.987  12.359  1.00  2.91           C  
ATOM    262  CG  PHE A  17      -0.260  -6.778  11.081  1.00  2.91           C  
ATOM    263  CD1 PHE A  17      -0.349  -7.664  10.019  1.00  2.91           C  
ATOM    264  CD2 PHE A  17       0.565  -5.661  10.957  1.00  2.91           C  
ATOM    265  CE1 PHE A  17       0.367  -7.439   8.858  1.00  2.91           C  
ATOM    266  CE2 PHE A  17       1.284  -5.436   9.805  1.00  2.91           C  
ATOM    267  CZ  PHE A  17       1.186  -6.327   8.749  1.00  2.91           C  
ATOM    268  H   PHE A  17      -3.443  -7.000  11.409  1.00  2.91           H  
ATOM    269  HA  PHE A  17      -1.469  -9.076  12.146  1.00  2.91           H  
ATOM    270 1HB  PHE A  17      -1.563  -6.070  12.565  1.00  2.91           H  
ATOM    271 2HB  PHE A  17      -0.278  -7.095  13.143  1.00  2.91           H  
ATOM    272  HD1 PHE A  17      -0.983  -8.542  10.104  1.00  2.91           H  
ATOM    273  HD2 PHE A  17       0.637  -4.958  11.795  1.00  2.91           H  
ATOM    274  HE1 PHE A  17       0.290  -8.141   8.029  1.00  2.91           H  
ATOM    275  HE2 PHE A  17       1.922  -4.558   9.724  1.00  2.91           H  
ATOM    276  HZ  PHE A  17       1.750  -6.153   7.834  1.00  2.91           H  
ATOM    277  N   ASN A  18      -3.679  -8.619  14.134  1.00  2.40           N  
ATOM    278  CA  ASN A  18      -4.202  -8.859  15.475  1.00  2.40           C  
ATOM    279  C   ASN A  18      -3.977  -7.720  16.469  1.00  2.40           C  
ATOM    280  O   ASN A  18      -3.689  -7.963  17.642  1.00  2.40           O  
ATOM    281  CB  ASN A  18      -3.625 -10.149  16.028  1.00  2.40           C  
ATOM    282  CG  ASN A  18      -4.063 -11.361  15.243  1.00  2.40           C  
ATOM    283  OD1 ASN A  18      -5.252 -11.539  14.953  1.00  2.40           O  
ATOM    284  ND2 ASN A  18      -3.119 -12.199  14.891  1.00  2.40           N  
ATOM    285  H   ASN A  18      -4.327  -8.728  13.353  1.00  2.40           H  
ATOM    286  HA  ASN A  18      -5.283  -8.985  15.382  1.00  2.40           H  
ATOM    287 1HB  ASN A  18      -2.537 -10.103  16.030  1.00  2.40           H  
ATOM    288 2HB  ASN A  18      -3.944 -10.269  17.063  1.00  2.40           H  
ATOM    289 1HD2 ASN A  18      -3.350 -13.020  14.367  1.00  2.40           H  
ATOM    290 2HD2 ASN A  18      -2.170 -12.017  15.143  1.00  2.40           H  
ATOM    291  N   GLY A  19      -4.156  -6.482  16.021  1.00  1.99           N  
ATOM    292  CA  GLY A  19      -4.009  -5.323  16.886  1.00  1.99           C  
ATOM    293  C   GLY A  19      -2.665  -4.598  16.764  1.00  1.99           C  
ATOM    294  O   GLY A  19      -2.529  -3.481  17.267  1.00  1.99           O  
ATOM    295  H   GLY A  19      -4.372  -6.329  15.035  1.00  1.99           H  
ATOM    296 1HA  GLY A  19      -4.812  -4.622  16.666  1.00  1.99           H  
ATOM    297 2HA  GLY A  19      -4.151  -5.634  17.920  1.00  1.99           H  
ATOM    298  N   LYS A  20      -1.670  -5.197  16.109  1.00  1.73           N  
ATOM    299  CA  LYS A  20      -0.401  -4.483  15.962  1.00  1.73           C  
ATOM    300  C   LYS A  20      -0.466  -3.519  14.781  1.00  1.73           C  
ATOM    301  O   LYS A  20      -0.827  -3.904  13.671  1.00  1.73           O  
ATOM    302  CB  LYS A  20       0.774  -5.445  15.798  1.00  1.73           C  
ATOM    303  CG  LYS A  20       2.131  -4.757  15.701  1.00  1.73           C  
ATOM    304  CD  LYS A  20       3.262  -5.766  15.588  1.00  1.73           C  
ATOM    305  CE  LYS A  20       4.606  -5.065  15.451  1.00  1.73           C  
ATOM    306  NZ  LYS A  20       5.730  -6.037  15.338  1.00  1.73           N  
ATOM    307  H   LYS A  20      -1.779  -6.136  15.720  1.00  1.73           H  
ATOM    308  HA  LYS A  20      -0.227  -3.892  16.861  1.00  1.73           H  
ATOM    309 1HB  LYS A  20       0.798  -6.134  16.642  1.00  1.73           H  
ATOM    310 2HB  LYS A  20       0.636  -6.035  14.906  1.00  1.73           H  
ATOM    311 1HG  LYS A  20       2.144  -4.110  14.818  1.00  1.73           H  
ATOM    312 2HG  LYS A  20       2.289  -4.138  16.581  1.00  1.73           H  
ATOM    313 1HD  LYS A  20       3.277  -6.403  16.474  1.00  1.73           H  
ATOM    314 2HD  LYS A  20       3.096  -6.393  14.711  1.00  1.73           H  
ATOM    315 1HE  LYS A  20       4.590  -4.436  14.561  1.00  1.73           H  
ATOM    316 2HE  LYS A  20       4.771  -4.435  16.324  1.00  1.73           H  
ATOM    317 1HZ  LYS A  20       6.602  -5.535  15.249  1.00  1.73           H  
ATOM    318 2HZ  LYS A  20       5.759  -6.617  16.166  1.00  1.73           H  
ATOM    319 3HZ  LYS A  20       5.592  -6.619  14.525  1.00  1.73           H  
ATOM    320  N   GLU A  21      -0.158  -2.253  15.025  1.00  1.60           N  
ATOM    321  CA  GLU A  21      -0.222  -1.265  13.959  1.00  1.60           C  
ATOM    322  C   GLU A  21       0.994  -1.338  13.028  1.00  1.60           C  
ATOM    323  O   GLU A  21       2.073  -1.739  13.468  1.00  1.60           O  
ATOM    324  CB  GLU A  21      -0.366   0.143  14.542  1.00  1.60           C  
ATOM    325  CG  GLU A  21      -1.693   0.334  15.220  1.00  1.60           C  
ATOM    326  CD  GLU A  21      -1.987   1.735  15.733  1.00  1.60           C  
ATOM    327  OE1 GLU A  21      -1.223   2.641  15.462  1.00  1.60           O  
ATOM    328  OE2 GLU A  21      -3.018   1.901  16.385  1.00  1.60           O  
ATOM    329  H   GLU A  21       0.119  -1.979  15.957  1.00  1.60           H  
ATOM    330  HA  GLU A  21      -1.135  -1.470  13.417  1.00  1.60           H  
ATOM    331 1HB  GLU A  21       0.424   0.321  15.271  1.00  1.60           H  
ATOM    332 2HB  GLU A  21      -0.263   0.889  13.753  1.00  1.60           H  
ATOM    333 1HG  GLU A  21      -2.420   0.089  14.472  1.00  1.60           H  
ATOM    334 2HG  GLU A  21      -1.786  -0.388  16.033  1.00  1.60           H  
ATOM    335  N   PRO A  22       0.844  -0.988  11.736  1.00  1.57           N  
ATOM    336  CA  PRO A  22       1.913  -0.815  10.768  1.00  1.57           C  
ATOM    337  C   PRO A  22       2.912   0.237  11.225  1.00  1.57           C  
ATOM    338  O   PRO A  22       2.522   1.231  11.842  1.00  1.57           O  
ATOM    339  CB  PRO A  22       1.162  -0.317   9.527  1.00  1.57           C  
ATOM    340  CG  PRO A  22      -0.232  -0.833   9.683  1.00  1.57           C  
ATOM    341  CD  PRO A  22      -0.515  -0.815  11.155  1.00  1.57           C  
ATOM    342  HA  PRO A  22       2.408  -1.784  10.586  1.00  1.57           H  
ATOM    343 1HB  PRO A  22       1.212   0.787   9.484  1.00  1.57           H  
ATOM    344 2HB  PRO A  22       1.654  -0.688   8.617  1.00  1.57           H  
ATOM    345 1HG  PRO A  22      -0.941  -0.229   9.095  1.00  1.57           H  
ATOM    346 2HG  PRO A  22      -0.271  -1.827   9.292  1.00  1.57           H  
ATOM    347 1HD  PRO A  22      -0.979   0.131  11.469  1.00  1.57           H  
ATOM    348 2HD  PRO A  22      -1.155  -1.694  11.343  1.00  1.57           H  
ATOM    349  N   SER A  23       4.187   0.048  10.909  1.00  1.59           N  
ATOM    350  CA  SER A  23       5.173   1.073  11.227  1.00  1.59           C  
ATOM    351  C   SER A  23       4.895   2.311  10.406  1.00  1.59           C  
ATOM    352  O   SER A  23       4.523   2.208   9.238  1.00  1.59           O  
ATOM    353  CB  SER A  23       6.587   0.617  10.942  1.00  1.59           C  
ATOM    354  OG  SER A  23       7.522   1.668  11.179  1.00  1.59           O  
ATOM    355  H   SER A  23       4.472  -0.793  10.428  1.00  1.59           H  
ATOM    356  HA  SER A  23       5.085   1.328  12.284  1.00  1.59           H  
ATOM    357 1HB  SER A  23       6.827  -0.235  11.576  1.00  1.59           H  
ATOM    358 2HB  SER A  23       6.663   0.289   9.906  1.00  1.59           H  
ATOM    359  HG  SER A  23       8.394   1.270  11.060  1.00  1.59           H  
ATOM    360  N   ARG A  24       5.102   3.472  11.005  1.00  1.62           N  
ATOM    361  CA  ARG A  24       4.973   4.729  10.288  1.00  1.62           C  
ATOM    362  C   ARG A  24       6.326   5.444  10.268  1.00  1.62           C  
ATOM    363  O   ARG A  24       6.408   6.637   9.980  1.00  1.62           O  
ATOM    364  CB  ARG A  24       3.910   5.624  10.919  1.00  1.62           C  
ATOM    365  CG  ARG A  24       2.454   5.094  10.835  1.00  1.62           C  
ATOM    366  CD  ARG A  24       1.501   6.012  11.548  1.00  1.62           C  
ATOM    367  NE  ARG A  24       0.096   5.597  11.431  1.00  1.62           N  
ATOM    368  CZ  ARG A  24      -0.521   4.712  12.248  1.00  1.62           C  
ATOM    369  NH1 ARG A  24       0.139   4.161  13.247  1.00  1.62           N  
ATOM    370  NH2 ARG A  24      -1.795   4.417  12.045  1.00  1.62           N  
ATOM    371  H   ARG A  24       5.373   3.480  11.979  1.00  1.62           H  
ATOM    372  HA  ARG A  24       4.678   4.521   9.259  1.00  1.62           H  
ATOM    373 1HB  ARG A  24       4.144   5.769  11.972  1.00  1.62           H  
ATOM    374 2HB  ARG A  24       3.933   6.603  10.442  1.00  1.62           H  
ATOM    375 1HG  ARG A  24       2.151   5.025   9.789  1.00  1.62           H  
ATOM    376 2HG  ARG A  24       2.394   4.102  11.294  1.00  1.62           H  
ATOM    377 1HD  ARG A  24       1.757   6.036  12.607  1.00  1.62           H  
ATOM    378 2HD  ARG A  24       1.591   7.016  11.134  1.00  1.62           H  
ATOM    379  HE  ARG A  24      -0.456   5.997  10.682  1.00  1.62           H  
ATOM    380 1HH1 ARG A  24       1.107   4.391  13.402  1.00  1.62           H  
ATOM    381 2HH1 ARG A  24      -0.331   3.502  13.888  1.00  1.62           H  
ATOM    382 1HH2 ARG A  24      -2.302   4.854  11.268  1.00  1.62           H  
ATOM    383 2HH2 ARG A  24      -2.274   3.766  12.650  1.00  1.62           H  
ATOM    384  N   GLY A  25       7.397   4.704  10.598  1.00  1.64           N  
ATOM    385  CA  GLY A  25       8.752   5.277  10.658  1.00  1.64           C  
ATOM    386  C   GLY A  25       9.513   5.211   9.329  1.00  1.64           C  
ATOM    387  O   GLY A  25      10.685   5.583   9.251  1.00  1.64           O  
ATOM    388  H   GLY A  25       7.279   3.709  10.806  1.00  1.64           H  
ATOM    389 1HA  GLY A  25       8.686   6.315  10.984  1.00  1.64           H  
ATOM    390 2HA  GLY A  25       9.322   4.749  11.421  1.00  1.64           H  
ATOM    391  N   ILE A  26       8.844   4.702   8.311  1.00  1.65           N  
ATOM    392  CA  ILE A  26       9.383   4.496   6.973  1.00  1.65           C  
ATOM    393  C   ILE A  26       8.268   4.702   5.974  1.00  1.65           C  
ATOM    394  O   ILE A  26       7.120   4.403   6.287  1.00  1.65           O  
ATOM    395  CB  ILE A  26       9.936   3.062   6.828  1.00  1.65           C  
ATOM    396  CG1 ILE A  26      10.700   2.904   5.501  1.00  1.65           C  
ATOM    397  CG2 ILE A  26       8.762   2.075   6.873  1.00  1.65           C  
ATOM    398  CD1 ILE A  26      11.564   1.672   5.420  1.00  1.65           C  
ATOM    399  H   ILE A  26       7.885   4.440   8.481  1.00  1.65           H  
ATOM    400  HA  ILE A  26      10.171   5.221   6.779  1.00  1.65           H  
ATOM    401  HB  ILE A  26      10.628   2.854   7.642  1.00  1.65           H  
ATOM    402 1HG1 ILE A  26       9.979   2.844   4.695  1.00  1.65           H  
ATOM    403 2HG1 ILE A  26      11.329   3.784   5.341  1.00  1.65           H  
ATOM    404 1HG2 ILE A  26       9.136   1.059   6.780  1.00  1.65           H  
ATOM    405 2HG2 ILE A  26       8.230   2.181   7.820  1.00  1.65           H  
ATOM    406 3HG2 ILE A  26       8.078   2.288   6.047  1.00  1.65           H  
ATOM    407 1HD1 ILE A  26      12.051   1.638   4.443  1.00  1.65           H  
ATOM    408 2HD1 ILE A  26      12.320   1.709   6.204  1.00  1.65           H  
ATOM    409 3HD1 ILE A  26      10.956   0.789   5.551  1.00  1.65           H  
ATOM    410  N   ASN A  27       8.564   5.211   4.784  1.00  1.66           N  
ATOM    411  CA  ASN A  27       7.512   5.274   3.783  1.00  1.66           C  
ATOM    412  C   ASN A  27       7.298   3.836   3.331  1.00  1.66           C  
ATOM    413  O   ASN A  27       8.238   3.214   2.848  1.00  1.66           O  
ATOM    414  CB  ASN A  27       7.860   6.164   2.615  1.00  1.66           C  
ATOM    415  CG  ASN A  27       6.732   6.340   1.613  1.00  1.66           C  
ATOM    416  OD1 ASN A  27       6.091   5.387   1.117  1.00  1.66           O  
ATOM    417  ND2 ASN A  27       6.479   7.581   1.287  1.00  1.66           N  
ATOM    418  H   ASN A  27       9.525   5.476   4.523  1.00  1.66           H  
ATOM    419  HA  ASN A  27       6.619   5.678   4.244  1.00  1.66           H  
ATOM    420 1HB  ASN A  27       8.183   7.141   2.976  1.00  1.66           H  
ATOM    421 2HB  ASN A  27       8.680   5.730   2.100  1.00  1.66           H  
ATOM    422 1HD2 ASN A  27       5.760   7.786   0.623  1.00  1.66           H  
ATOM    423 2HD2 ASN A  27       7.015   8.324   1.694  1.00  1.66           H  
ATOM    424  N   PRO A  28       6.114   3.247   3.448  1.00  1.69           N  
ATOM    425  CA  PRO A  28       5.860   1.875   3.069  1.00  1.69           C  
ATOM    426  C   PRO A  28       6.420   1.513   1.682  1.00  1.69           C  
ATOM    427  O   PRO A  28       6.820   0.371   1.468  1.00  1.69           O  
ATOM    428  CB  PRO A  28       4.350   1.839   3.078  1.00  1.69           C  
ATOM    429  CG  PRO A  28       3.949   2.851   4.122  1.00  1.69           C  
ATOM    430  CD  PRO A  28       4.930   3.964   3.973  1.00  1.69           C  
ATOM    431  HA  PRO A  28       6.272   1.210   3.840  1.00  1.69           H  
ATOM    432 1HB  PRO A  28       3.995   2.111   2.100  1.00  1.69           H  
ATOM    433 2HB  PRO A  28       3.988   0.820   3.290  1.00  1.69           H  
ATOM    434 1HG  PRO A  28       2.911   3.174   3.945  1.00  1.69           H  
ATOM    435 2HG  PRO A  28       3.968   2.394   5.125  1.00  1.69           H  
ATOM    436 1HD  PRO A  28       4.571   4.716   3.260  1.00  1.69           H  
ATOM    437 2HD  PRO A  28       5.098   4.371   4.974  1.00  1.69           H  
ATOM    438  N   ASP A  29       6.492   2.461   0.741  1.00  1.75           N  
ATOM    439  CA  ASP A  29       7.028   2.104  -0.569  1.00  1.75           C  
ATOM    440  C   ASP A  29       8.551   1.926  -0.506  1.00  1.75           C  
ATOM    441  O   ASP A  29       9.119   1.153  -1.281  1.00  1.75           O  
ATOM    442  CB  ASP A  29       6.613   3.121  -1.628  1.00  1.75           C  
ATOM    443  CG  ASP A  29       5.117   3.008  -1.995  1.00  1.75           C  
ATOM    444  OD1 ASP A  29       4.593   1.901  -2.007  1.00  1.75           O  
ATOM    445  OD2 ASP A  29       4.495   4.011  -2.214  1.00  1.75           O  
ATOM    446  H   ASP A  29       6.205   3.423   0.926  1.00  1.75           H  
ATOM    447  HA  ASP A  29       6.597   1.147  -0.863  1.00  1.75           H  
ATOM    448 1HB  ASP A  29       6.809   4.129  -1.256  1.00  1.75           H  
ATOM    449 2HB  ASP A  29       7.213   2.979  -2.526  1.00  1.75           H  
ATOM    450  N   GLU A  30       9.214   2.640   0.417  1.00  1.85           N  
ATOM    451  CA  GLU A  30      10.655   2.495   0.616  1.00  1.85           C  
ATOM    452  C   GLU A  30      10.886   1.111   1.181  1.00  1.85           C  
ATOM    453  O   GLU A  30      11.834   0.418   0.811  1.00  1.85           O  
ATOM    454  CB  GLU A  30      11.202   3.528   1.618  1.00  1.85           C  
ATOM    455  CG  GLU A  30      11.221   4.976   1.142  1.00  1.85           C  
ATOM    456  CD  GLU A  30      11.441   6.007   2.294  1.00  1.85           C  
ATOM    457  OE1 GLU A  30      11.222   5.664   3.457  1.00  1.85           O  
ATOM    458  OE2 GLU A  30      11.815   7.117   1.997  1.00  1.85           O  
ATOM    459  H   GLU A  30       8.697   3.237   1.050  1.00  1.85           H  
ATOM    460  HA  GLU A  30      11.170   2.587  -0.339  1.00  1.85           H  
ATOM    461 1HB  GLU A  30      10.627   3.495   2.524  1.00  1.85           H  
ATOM    462 2HB  GLU A  30      12.224   3.258   1.884  1.00  1.85           H  
ATOM    463 1HG  GLU A  30      12.032   5.086   0.424  1.00  1.85           H  
ATOM    464 2HG  GLU A  30      10.292   5.189   0.620  1.00  1.85           H  
ATOM    465  N   ALA A  31       9.981   0.702   2.080  1.00  1.99           N  
ATOM    466  CA  ALA A  31      10.078  -0.609   2.710  1.00  1.99           C  
ATOM    467  C   ALA A  31       9.982  -1.712   1.665  1.00  1.99           C  
ATOM    468  O   ALA A  31      10.762  -2.675   1.685  1.00  1.99           O  
ATOM    469  CB  ALA A  31       8.982  -0.783   3.743  1.00  1.99           C  
ATOM    470  H   ALA A  31       9.230   1.350   2.331  1.00  1.99           H  
ATOM    471  HA  ALA A  31      11.050  -0.678   3.198  1.00  1.99           H  
ATOM    472 1HB  ALA A  31       9.085  -1.755   4.219  1.00  1.99           H  
ATOM    473 2HB  ALA A  31       9.055  -0.001   4.488  1.00  1.99           H  
ATOM    474 3HB  ALA A  31       8.019  -0.724   3.266  1.00  1.99           H  
ATOM    475  N   VAL A  32       9.068  -1.532   0.705  1.00  2.15           N  
ATOM    476  CA  VAL A  32       8.906  -2.496  -0.370  1.00  2.15           C  
ATOM    477  C   VAL A  32      10.134  -2.522  -1.256  1.00  2.15           C  
ATOM    478  O   VAL A  32      10.637  -3.600  -1.591  1.00  2.15           O  
ATOM    479  CB  VAL A  32       7.673  -2.173  -1.230  1.00  2.15           C  
ATOM    480  CG1 VAL A  32       7.654  -3.078  -2.457  1.00  2.15           C  
ATOM    481  CG2 VAL A  32       6.412  -2.380  -0.412  1.00  2.15           C  
ATOM    482  H   VAL A  32       8.442  -0.727   0.761  1.00  2.15           H  
ATOM    483  HA  VAL A  32       8.771  -3.482   0.071  1.00  2.15           H  
ATOM    484  HB  VAL A  32       7.731  -1.137  -1.569  1.00  2.15           H  
ATOM    485 1HG1 VAL A  32       6.785  -2.841  -3.068  1.00  2.15           H  
ATOM    486 2HG1 VAL A  32       8.562  -2.919  -3.039  1.00  2.15           H  
ATOM    487 3HG1 VAL A  32       7.603  -4.119  -2.140  1.00  2.15           H  
ATOM    488 1HG2 VAL A  32       5.542  -2.145  -1.024  1.00  2.15           H  
ATOM    489 2HG2 VAL A  32       6.358  -3.417  -0.085  1.00  2.15           H  
ATOM    490 3HG2 VAL A  32       6.426  -1.737   0.450  1.00  2.15           H  
ATOM    491  N   ALA A  33      10.625  -1.335  -1.630  1.00  2.31           N  
ATOM    492  CA  ALA A  33      11.801  -1.239  -2.473  1.00  2.31           C  
ATOM    493  C   ALA A  33      13.008  -1.887  -1.812  1.00  2.31           C  
ATOM    494  O   ALA A  33      13.769  -2.594  -2.476  1.00  2.31           O  
ATOM    495  CB  ALA A  33      12.097   0.213  -2.772  1.00  2.31           C  
ATOM    496  H   ALA A  33      10.158  -0.477  -1.335  1.00  2.31           H  
ATOM    497  HA  ALA A  33      11.595  -1.766  -3.403  1.00  2.31           H  
ATOM    498 1HB  ALA A  33      12.965   0.284  -3.423  1.00  2.31           H  
ATOM    499 2HB  ALA A  33      11.234   0.665  -3.259  1.00  2.31           H  
ATOM    500 3HB  ALA A  33      12.299   0.736  -1.838  1.00  2.31           H  
ATOM    501  N   TYR A  34      13.169  -1.682  -0.501  1.00  2.44           N  
ATOM    502  CA  TYR A  34      14.258  -2.298   0.238  1.00  2.44           C  
ATOM    503  C   TYR A  34      14.151  -3.800   0.134  1.00  2.44           C  
ATOM    504  O   TYR A  34      15.110  -4.477  -0.233  1.00  2.44           O  
ATOM    505  CB  TYR A  34      14.262  -1.873   1.701  1.00  2.44           C  
ATOM    506  CG  TYR A  34      15.330  -2.580   2.517  1.00  2.44           C  
ATOM    507  CD1 TYR A  34      16.651  -2.159   2.456  1.00  2.44           C  
ATOM    508  CD2 TYR A  34      14.984  -3.658   3.321  1.00  2.44           C  
ATOM    509  CE1 TYR A  34      17.621  -2.810   3.198  1.00  2.44           C  
ATOM    510  CE2 TYR A  34      15.951  -4.309   4.061  1.00  2.44           C  
ATOM    511  CZ  TYR A  34      17.266  -3.888   4.003  1.00  2.44           C  
ATOM    512  OH  TYR A  34      18.231  -4.542   4.742  1.00  2.44           O  
ATOM    513  H   TYR A  34      12.524  -1.070  -0.003  1.00  2.44           H  
ATOM    514  HA  TYR A  34      15.201  -1.997  -0.218  1.00  2.44           H  
ATOM    515 1HB  TYR A  34      14.425  -0.796   1.771  1.00  2.44           H  
ATOM    516 2HB  TYR A  34      13.292  -2.084   2.146  1.00  2.44           H  
ATOM    517  HD1 TYR A  34      16.924  -1.314   1.823  1.00  2.44           H  
ATOM    518  HD2 TYR A  34      13.947  -3.990   3.365  1.00  2.44           H  
ATOM    519  HE1 TYR A  34      18.658  -2.479   3.150  1.00  2.44           H  
ATOM    520  HE2 TYR A  34      15.676  -5.155   4.689  1.00  2.44           H  
ATOM    521  HH  TYR A  34      17.845  -5.319   5.155  1.00  2.44           H  
ATOM    522  N   GLY A  35      12.965  -4.324   0.444  1.00  2.56           N  
ATOM    523  CA  GLY A  35      12.739  -5.753   0.390  1.00  2.56           C  
ATOM    524  C   GLY A  35      13.147  -6.285  -0.970  1.00  2.56           C  
ATOM    525  O   GLY A  35      13.931  -7.234  -1.066  1.00  2.56           O  
ATOM    526  H   GLY A  35      12.200  -3.714   0.738  1.00  2.56           H  
ATOM    527 1HA  GLY A  35      13.312  -6.246   1.174  1.00  2.56           H  
ATOM    528 2HA  GLY A  35      11.684  -5.957   0.569  1.00  2.56           H  
ATOM    529  N   ALA A  36      12.609  -5.675  -2.028  1.00  2.65           N  
ATOM    530  CA  ALA A  36      12.901  -6.104  -3.383  1.00  2.65           C  
ATOM    531  C   ALA A  36      14.391  -6.027  -3.706  1.00  2.65           C  
ATOM    532  O   ALA A  36      14.938  -6.929  -4.344  1.00  2.65           O  
ATOM    533  CB  ALA A  36      12.130  -5.235  -4.358  1.00  2.65           C  
ATOM    534  H   ALA A  36      11.974  -4.889  -1.878  1.00  2.65           H  
ATOM    535  HA  ALA A  36      12.583  -7.141  -3.484  1.00  2.65           H  
ATOM    536 1HB  ALA A  36      12.320  -5.567  -5.376  1.00  2.65           H  
ATOM    537 2HB  ALA A  36      11.064  -5.305  -4.141  1.00  2.65           H  
ATOM    538 3HB  ALA A  36      12.454  -4.200  -4.245  1.00  2.65           H  
ATOM    539  N   ALA A  37      15.069  -4.970  -3.248  1.00  2.72           N  
ATOM    540  CA  ALA A  37      16.495  -4.820  -3.504  1.00  2.72           C  
ATOM    541  C   ALA A  37      17.288  -5.952  -2.877  1.00  2.72           C  
ATOM    542  O   ALA A  37      18.238  -6.473  -3.477  1.00  2.72           O  
ATOM    543  CB  ALA A  37      16.986  -3.497  -2.953  1.00  2.72           C  
ATOM    544  H   ALA A  37      14.584  -4.235  -2.733  1.00  2.72           H  
ATOM    545  HA  ALA A  37      16.650  -4.848  -4.581  1.00  2.72           H  
ATOM    546 1HB  ALA A  37      18.045  -3.383  -3.168  1.00  2.72           H  
ATOM    547 2HB  ALA A  37      16.426  -2.684  -3.416  1.00  2.72           H  
ATOM    548 3HB  ALA A  37      16.828  -3.476  -1.877  1.00  2.72           H  
ATOM    549  N   VAL A  38      16.889  -6.343  -1.669  1.00  2.83           N  
ATOM    550  CA  VAL A  38      17.586  -7.397  -0.966  1.00  2.83           C  
ATOM    551  C   VAL A  38      17.322  -8.728  -1.628  1.00  2.83           C  
ATOM    552  O   VAL A  38      18.251  -9.500  -1.865  1.00  2.83           O  
ATOM    553  CB  VAL A  38      17.168  -7.467   0.508  1.00  2.83           C  
ATOM    554  CG1 VAL A  38      17.813  -8.684   1.140  1.00  2.83           C  
ATOM    555  CG2 VAL A  38      17.601  -6.202   1.231  1.00  2.83           C  
ATOM    556  H   VAL A  38      16.101  -5.867  -1.221  1.00  2.83           H  
ATOM    557  HA  VAL A  38      18.655  -7.191  -1.007  1.00  2.83           H  
ATOM    558  HB  VAL A  38      16.082  -7.577   0.571  1.00  2.83           H  
ATOM    559 1HG1 VAL A  38      17.517  -8.756   2.185  1.00  2.83           H  
ATOM    560 2HG1 VAL A  38      17.495  -9.572   0.605  1.00  2.83           H  
ATOM    561 3HG1 VAL A  38      18.899  -8.593   1.075  1.00  2.83           H  
ATOM    562 1HG2 VAL A  38      17.300  -6.269   2.270  1.00  2.83           H  
ATOM    563 2HG2 VAL A  38      18.683  -6.099   1.171  1.00  2.83           H  
ATOM    564 3HG2 VAL A  38      17.135  -5.337   0.776  1.00  2.83           H  
ATOM    565  N   GLN A  39      16.064  -9.001  -1.958  1.00  3.04           N  
ATOM    566  CA  GLN A  39      15.752 -10.275  -2.570  1.00  3.04           C  
ATOM    567  C   GLN A  39      16.459 -10.406  -3.902  1.00  3.04           C  
ATOM    568  O   GLN A  39      16.999 -11.467  -4.215  1.00  3.04           O  
ATOM    569  CB  GLN A  39      14.249 -10.414  -2.769  1.00  3.04           C  
ATOM    570  CG  GLN A  39      13.502 -10.562  -1.485  1.00  3.04           C  
ATOM    571  CD  GLN A  39      12.014 -10.663  -1.667  1.00  3.04           C  
ATOM    572  OE1 GLN A  39      11.514 -10.816  -2.786  1.00  3.04           O  
ATOM    573  NE2 GLN A  39      11.282 -10.581  -0.561  1.00  3.04           N  
ATOM    574  H   GLN A  39      15.323  -8.326  -1.758  1.00  3.04           H  
ATOM    575  HA  GLN A  39      16.101 -11.072  -1.913  1.00  3.04           H  
ATOM    576 1HB  GLN A  39      13.871  -9.525  -3.281  1.00  3.04           H  
ATOM    577 2HB  GLN A  39      14.038 -11.276  -3.399  1.00  3.04           H  
ATOM    578 1HG  GLN A  39      13.853 -11.445  -1.025  1.00  3.04           H  
ATOM    579 2HG  GLN A  39      13.717  -9.708  -0.850  1.00  3.04           H  
ATOM    580 1HE2 GLN A  39      10.284 -10.641  -0.615  1.00  3.04           H  
ATOM    581 2HE2 GLN A  39      11.727 -10.454   0.325  1.00  3.04           H  
ATOM    582  N   ALA A  40      16.505  -9.318  -4.675  1.00  3.41           N  
ATOM    583  CA  ALA A  40      17.182  -9.350  -5.955  1.00  3.41           C  
ATOM    584  C   ALA A  40      18.663  -9.647  -5.773  1.00  3.41           C  
ATOM    585  O   ALA A  40      19.223 -10.461  -6.516  1.00  3.41           O  
ATOM    586  CB  ALA A  40      17.001  -8.026  -6.670  1.00  3.41           C  
ATOM    587  H   ALA A  40      16.040  -8.457  -4.387  1.00  3.41           H  
ATOM    588  HA  ALA A  40      16.743 -10.147  -6.553  1.00  3.41           H  
ATOM    589 1HB  ALA A  40      17.494  -8.062  -7.638  1.00  3.41           H  
ATOM    590 2HB  ALA A  40      15.937  -7.831  -6.806  1.00  3.41           H  
ATOM    591 3HB  ALA A  40      17.438  -7.231  -6.064  1.00  3.41           H  
ATOM    592  N   GLY A  41      19.288  -9.034  -4.753  1.00  3.99           N  
ATOM    593  CA  GLY A  41      20.698  -9.266  -4.462  1.00  3.99           C  
ATOM    594  C   GLY A  41      20.961 -10.725  -4.102  1.00  3.99           C  
ATOM    595  O   GLY A  41      21.970 -11.318  -4.512  1.00  3.99           O  
ATOM    596  H   GLY A  41      18.783  -8.354  -4.179  1.00  3.99           H  
ATOM    597 1HA  GLY A  41      21.299  -8.979  -5.323  1.00  3.99           H  
ATOM    598 2HA  GLY A  41      20.996  -8.625  -3.633  1.00  3.99           H  
ATOM    599  N   VAL A  42      20.031 -11.339  -3.374  1.00  4.68           N  
ATOM    600  CA  VAL A  42      20.189 -12.744  -3.024  1.00  4.68           C  
ATOM    601  C   VAL A  42      20.067 -13.630  -4.249  1.00  4.68           C  
ATOM    602  O   VAL A  42      20.953 -14.432  -4.556  1.00  4.68           O  
ATOM    603  CB  VAL A  42      19.125 -13.166  -1.990  1.00  4.68           C  
ATOM    604  CG1 VAL A  42      19.152 -14.664  -1.773  1.00  4.68           C  
ATOM    605  CG2 VAL A  42      19.414 -12.484  -0.693  1.00  4.68           C  
ATOM    606  H   VAL A  42      19.230 -10.806  -3.030  1.00  4.68           H  
ATOM    607  HA  VAL A  42      21.177 -12.881  -2.586  1.00  4.68           H  
ATOM    608  HB  VAL A  42      18.135 -12.889  -2.351  1.00  4.68           H  
ATOM    609 1HG1 VAL A  42      18.395 -14.937  -1.037  1.00  4.68           H  
ATOM    610 2HG1 VAL A  42      18.942 -15.173  -2.714  1.00  4.68           H  
ATOM    611 3HG1 VAL A  42      20.139 -14.959  -1.410  1.00  4.68           H  
ATOM    612 1HG2 VAL A  42      18.683 -12.778   0.035  1.00  4.68           H  
ATOM    613 2HG2 VAL A  42      20.403 -12.783  -0.352  1.00  4.68           H  
ATOM    614 3HG2 VAL A  42      19.392 -11.408  -0.822  1.00  4.68           H  
ATOM    615  N   LEU A  43      19.006 -13.418  -5.008  1.00  5.28           N  
ATOM    616  CA  LEU A  43      18.711 -14.217  -6.182  1.00  5.28           C  
ATOM    617  C   LEU A  43      19.772 -14.064  -7.273  1.00  5.28           C  
ATOM    618  O   LEU A  43      20.061 -15.014  -8.003  1.00  5.28           O  
ATOM    619  CB  LEU A  43      17.325 -13.820  -6.680  1.00  5.28           C  
ATOM    620  CG  LEU A  43      16.183 -14.207  -5.698  1.00  5.28           C  
ATOM    621  CD1 LEU A  43      14.874 -13.609  -6.171  1.00  5.28           C  
ATOM    622  CD2 LEU A  43      16.100 -15.716  -5.592  1.00  5.28           C  
ATOM    623  H   LEU A  43      18.342 -12.695  -4.731  1.00  5.28           H  
ATOM    624  HA  LEU A  43      18.684 -15.261  -5.879  1.00  5.28           H  
ATOM    625 1HB  LEU A  43      17.302 -12.737  -6.815  1.00  5.28           H  
ATOM    626 2HB  LEU A  43      17.140 -14.299  -7.638  1.00  5.28           H  
ATOM    627  HG  LEU A  43      16.401 -13.800  -4.713  1.00  5.28           H  
ATOM    628 1HD1 LEU A  43      14.081 -13.870  -5.469  1.00  5.28           H  
ATOM    629 2HD1 LEU A  43      14.973 -12.523  -6.217  1.00  5.28           H  
ATOM    630 3HD1 LEU A  43      14.630 -13.997  -7.158  1.00  5.28           H  
ATOM    631 1HD2 LEU A  43      15.309 -15.987  -4.894  1.00  5.28           H  
ATOM    632 2HD2 LEU A  43      15.880 -16.138  -6.573  1.00  5.28           H  
ATOM    633 3HD2 LEU A  43      17.053 -16.105  -5.233  1.00  5.28           H  
ATOM    634  N   SER A  44      20.376 -12.879  -7.356  1.00  5.55           N  
ATOM    635  CA  SER A  44      21.396 -12.578  -8.347  1.00  5.55           C  
ATOM    636  C   SER A  44      22.805 -12.996  -7.911  1.00  5.55           C  
ATOM    637  O   SER A  44      23.749 -12.880  -8.693  1.00  5.55           O  
ATOM    638  CB  SER A  44      21.413 -11.085  -8.606  1.00  5.55           C  
ATOM    639  OG  SER A  44      20.178 -10.651  -9.094  1.00  5.55           O  
ATOM    640  H   SER A  44      20.076 -12.124  -6.744  1.00  5.55           H  
ATOM    641  HA  SER A  44      21.146 -13.105  -9.267  1.00  5.55           H  
ATOM    642 1HB  SER A  44      21.650 -10.556  -7.678  1.00  5.55           H  
ATOM    643 2HB  SER A  44      22.197 -10.849  -9.323  1.00  5.55           H  
ATOM    644  HG  SER A  44      19.582 -10.663  -8.309  1.00  5.55           H  
ATOM    645  N   GLY A  45      22.969 -13.441  -6.658  1.00  5.39           N  
ATOM    646  CA  GLY A  45      24.288 -13.804  -6.149  1.00  5.39           C  
ATOM    647  C   GLY A  45      25.185 -12.602  -5.804  1.00  5.39           C  
ATOM    648  O   GLY A  45      26.411 -12.729  -5.812  1.00  5.39           O  
ATOM    649  H   GLY A  45      22.168 -13.567  -6.039  1.00  5.39           H  
ATOM    650 1HA  GLY A  45      24.157 -14.418  -5.257  1.00  5.39           H  
ATOM    651 2HA  GLY A  45      24.791 -14.430  -6.884  1.00  5.39           H  
ATOM    652  N   GLU A  46      24.588 -11.429  -5.540  1.00  4.88           N  
ATOM    653  CA  GLU A  46      25.360 -10.219  -5.242  1.00  4.88           C  
ATOM    654  C   GLU A  46      25.418  -9.891  -3.747  1.00  4.88           C  
ATOM    655  O   GLU A  46      26.377  -9.277  -3.274  1.00  4.88           O  
ATOM    656  CB  GLU A  46      24.776  -9.015  -5.991  1.00  4.88           C  
ATOM    657  CG  GLU A  46      24.838  -9.107  -7.518  1.00  4.88           C  
ATOM    658  CD  GLU A  46      24.260  -7.882  -8.208  1.00  4.88           C  
ATOM    659  OE1 GLU A  46      23.688  -7.058  -7.532  1.00  4.88           O  
ATOM    660  OE2 GLU A  46      24.406  -7.767  -9.404  1.00  4.88           O  
ATOM    661  H   GLU A  46      23.574 -11.384  -5.510  1.00  4.88           H  
ATOM    662  HA  GLU A  46      26.381 -10.373  -5.589  1.00  4.88           H  
ATOM    663 1HB  GLU A  46      23.731  -8.896  -5.712  1.00  4.88           H  
ATOM    664 2HB  GLU A  46      25.300  -8.110  -5.688  1.00  4.88           H  
ATOM    665 1HG  GLU A  46      25.877  -9.227  -7.822  1.00  4.88           H  
ATOM    666 2HG  GLU A  46      24.292  -9.995  -7.838  1.00  4.88           H  
ATOM    667  N   ASP A  47      24.379 -10.281  -3.015  1.00  4.23           N  
ATOM    668  CA  ASP A  47      24.257  -9.975  -1.589  1.00  4.23           C  
ATOM    669  C   ASP A  47      23.554 -11.097  -0.851  1.00  4.23           C  
ATOM    670  O   ASP A  47      22.347 -11.255  -0.959  1.00  4.23           O  
ATOM    671  CB  ASP A  47      23.490  -8.671  -1.348  1.00  4.23           C  
ATOM    672  CG  ASP A  47      23.438  -8.266   0.150  1.00  4.23           C  
ATOM    673  OD1 ASP A  47      23.919  -9.028   0.978  1.00  4.23           O  
ATOM    674  OD2 ASP A  47      22.910  -7.217   0.445  1.00  4.23           O  
ATOM    675  H   ASP A  47      23.629 -10.785  -3.483  1.00  4.23           H  
ATOM    676  HA  ASP A  47      25.258  -9.870  -1.172  1.00  4.23           H  
ATOM    677 1HB  ASP A  47      23.959  -7.863  -1.914  1.00  4.23           H  
ATOM    678 2HB  ASP A  47      22.471  -8.781  -1.709  1.00  4.23           H  
ATOM    679  N   ASN A  48      24.296 -11.852  -0.055  1.00  3.64           N  
ATOM    680  CA  ASN A  48      23.730 -13.007   0.631  1.00  3.64           C  
ATOM    681  C   ASN A  48      22.960 -12.643   1.908  1.00  3.64           C  
ATOM    682  O   ASN A  48      22.356 -13.527   2.516  1.00  3.64           O  
ATOM    683  CB  ASN A  48      24.834 -13.993   0.962  1.00  3.64           C  
ATOM    684  CG  ASN A  48      25.393 -14.670  -0.259  1.00  3.64           C  
ATOM    685  OD1 ASN A  48      24.711 -14.829  -1.278  1.00  3.64           O  
ATOM    686  ND2 ASN A  48      26.635 -15.070  -0.177  1.00  3.64           N  
ATOM    687  H   ASN A  48      25.279 -11.640   0.046  1.00  3.64           H  
ATOM    688  HA  ASN A  48      23.019 -13.487  -0.044  1.00  3.64           H  
ATOM    689 1HB  ASN A  48      25.641 -13.471   1.479  1.00  3.64           H  
ATOM    690 2HB  ASN A  48      24.449 -14.752   1.642  1.00  3.64           H  
ATOM    691 1HD2 ASN A  48      27.067 -15.525  -0.956  1.00  3.64           H  
ATOM    692 2HD2 ASN A  48      27.153 -14.920   0.664  1.00  3.64           H  
ATOM    693  N   THR A  49      22.956 -11.343   2.271  1.00  3.21           N  
ATOM    694  CA  THR A  49      22.303 -10.789   3.465  1.00  3.21           C  
ATOM    695  C   THR A  49      22.323 -11.749   4.683  1.00  3.21           C  
ATOM    696  O   THR A  49      23.267 -12.523   4.864  1.00  3.21           O  
ATOM    697  CB  THR A  49      20.856 -10.295   3.106  1.00  3.21           C  
ATOM    698  OG1 THR A  49      20.288  -9.612   4.229  1.00  3.21           O  
ATOM    699  CG2 THR A  49      19.918 -11.444   2.702  1.00  3.21           C  
ATOM    700  H   THR A  49      23.443 -10.661   1.679  1.00  3.21           H  
ATOM    701  HA  THR A  49      22.864  -9.898   3.750  1.00  3.21           H  
ATOM    702  HB  THR A  49      20.929  -9.595   2.267  1.00  3.21           H  
ATOM    703  HG1 THR A  49      20.768  -8.782   4.361  1.00  3.21           H  
ATOM    704 1HG2 THR A  49      18.943 -11.046   2.455  1.00  3.21           H  
ATOM    705 2HG2 THR A  49      20.316 -11.943   1.848  1.00  3.21           H  
ATOM    706 3HG2 THR A  49      19.809 -12.162   3.504  1.00  3.21           H  
ATOM    707  N   GLY A  50      21.335 -11.609   5.574  1.00  2.93           N  
ATOM    708  CA  GLY A  50      21.197 -12.452   6.756  1.00  2.93           C  
ATOM    709  C   GLY A  50      20.338 -13.668   6.420  1.00  2.93           C  
ATOM    710  O   GLY A  50      20.253 -14.077   5.264  1.00  2.93           O  
ATOM    711  H   GLY A  50      20.639 -10.910   5.379  1.00  2.93           H  
ATOM    712 1HA  GLY A  50      22.181 -12.775   7.096  1.00  2.93           H  
ATOM    713 2HA  GLY A  50      20.738 -11.882   7.562  1.00  2.93           H  
ATOM    714  N   ASP A  51      19.664 -14.248   7.411  1.00  2.72           N  
ATOM    715  CA  ASP A  51      18.905 -15.480   7.156  1.00  2.72           C  
ATOM    716  C   ASP A  51      17.571 -15.207   6.448  1.00  2.72           C  
ATOM    717  O   ASP A  51      16.496 -15.345   7.034  1.00  2.72           O  
ATOM    718  CB  ASP A  51      18.644 -16.218   8.480  1.00  2.72           C  
ATOM    719  CG  ASP A  51      18.077 -17.659   8.329  1.00  2.72           C  
ATOM    720  OD1 ASP A  51      18.209 -18.241   7.278  1.00  2.72           O  
ATOM    721  OD2 ASP A  51      17.530 -18.154   9.291  1.00  2.72           O  
ATOM    722  H   ASP A  51      19.714 -13.871   8.346  1.00  2.72           H  
ATOM    723  HA  ASP A  51      19.504 -16.124   6.510  1.00  2.72           H  
ATOM    724 1HB  ASP A  51      19.573 -16.277   9.047  1.00  2.72           H  
ATOM    725 2HB  ASP A  51      17.940 -15.638   9.077  1.00  2.72           H  
ATOM    726  N   LEU A  52      17.659 -14.823   5.179  1.00  2.51           N  
ATOM    727  CA  LEU A  52      16.487 -14.518   4.374  1.00  2.51           C  
ATOM    728  C   LEU A  52      16.078 -15.715   3.544  1.00  2.51           C  
ATOM    729  O   LEU A  52      16.831 -16.183   2.687  1.00  2.51           O  
ATOM    730  CB  LEU A  52      16.745 -13.320   3.449  1.00  2.51           C  
ATOM    731  CG  LEU A  52      15.576 -12.954   2.496  1.00  2.51           C  
ATOM    732  CD1 LEU A  52      14.371 -12.550   3.314  1.00  2.51           C  
ATOM    733  CD2 LEU A  52      15.992 -11.807   1.587  1.00  2.51           C  
ATOM    734  H   LEU A  52      18.596 -14.723   4.793  1.00  2.51           H  
ATOM    735  HA  LEU A  52      15.665 -14.269   5.042  1.00  2.51           H  
ATOM    736 1HB  LEU A  52      16.968 -12.447   4.062  1.00  2.51           H  
ATOM    737 2HB  LEU A  52      17.621 -13.540   2.837  1.00  2.51           H  
ATOM    738  HG  LEU A  52      15.310 -13.824   1.896  1.00  2.51           H  
ATOM    739 1HD1 LEU A  52      13.546 -12.300   2.650  1.00  2.51           H  
ATOM    740 2HD1 LEU A  52      14.075 -13.377   3.957  1.00  2.51           H  
ATOM    741 3HD1 LEU A  52      14.620 -11.685   3.925  1.00  2.51           H  
ATOM    742 1HD2 LEU A  52      15.180 -11.541   0.926  1.00  2.51           H  
ATOM    743 2HD2 LEU A  52      16.248 -10.950   2.203  1.00  2.51           H  
ATOM    744 3HD2 LEU A  52      16.841 -12.096   1.003  1.00  2.51           H  
ATOM    745  N   VAL A  53      14.874 -16.200   3.794  1.00  2.24           N  
ATOM    746  CA  VAL A  53      14.364 -17.359   3.092  1.00  2.24           C  
ATOM    747  C   VAL A  53      13.197 -16.946   2.219  1.00  2.24           C  
ATOM    748  O   VAL A  53      12.224 -16.364   2.699  1.00  2.24           O  
ATOM    749  CB  VAL A  53      13.927 -18.436   4.094  1.00  2.24           C  
ATOM    750  CG1 VAL A  53      13.373 -19.634   3.346  1.00  2.24           C  
ATOM    751  CG2 VAL A  53      15.126 -18.824   4.973  1.00  2.24           C  
ATOM    752  H   VAL A  53      14.310 -15.763   4.509  1.00  2.24           H  
ATOM    753  HA  VAL A  53      15.151 -17.766   2.457  1.00  2.24           H  
ATOM    754  HB  VAL A  53      13.127 -18.041   4.720  1.00  2.24           H  
ATOM    755 1HG1 VAL A  53      13.046 -20.391   4.057  1.00  2.24           H  
ATOM    756 2HG1 VAL A  53      12.534 -19.319   2.742  1.00  2.24           H  
ATOM    757 3HG1 VAL A  53      14.145 -20.050   2.701  1.00  2.24           H  
ATOM    758 1HG2 VAL A  53      14.823 -19.582   5.693  1.00  2.24           H  
ATOM    759 2HG2 VAL A  53      15.925 -19.220   4.347  1.00  2.24           H  
ATOM    760 3HG2 VAL A  53      15.497 -17.947   5.516  1.00  2.24           H  
ATOM    761  N   LEU A  54      13.313 -17.221   0.930  1.00  1.94           N  
ATOM    762  CA  LEU A  54      12.292 -16.830  -0.025  1.00  1.94           C  
ATOM    763  C   LEU A  54      11.440 -18.026  -0.428  1.00  1.94           C  
ATOM    764  O   LEU A  54      11.921 -18.957  -1.072  1.00  1.94           O  
ATOM    765  CB  LEU A  54      12.980 -16.165  -1.220  1.00  1.94           C  
ATOM    766  CG  LEU A  54      13.859 -14.960  -0.788  1.00  1.94           C  
ATOM    767  CD1 LEU A  54      14.572 -14.320  -1.997  1.00  1.94           C  
ATOM    768  CD2 LEU A  54      12.963 -13.974  -0.067  1.00  1.94           C  
ATOM    769  H   LEU A  54      14.138 -17.705   0.606  1.00  1.94           H  
ATOM    770  HA  LEU A  54      11.639 -16.096   0.443  1.00  1.94           H  
ATOM    771 1HB  LEU A  54      13.611 -16.894  -1.726  1.00  1.94           H  
ATOM    772 2HB  LEU A  54      12.220 -15.808  -1.915  1.00  1.94           H  
ATOM    773  HG  LEU A  54      14.632 -15.308  -0.100  1.00  1.94           H  
ATOM    774 1HD1 LEU A  54      15.187 -13.486  -1.660  1.00  1.94           H  
ATOM    775 2HD1 LEU A  54      15.210 -15.059  -2.481  1.00  1.94           H  
ATOM    776 3HD1 LEU A  54      13.831 -13.957  -2.711  1.00  1.94           H  
ATOM    777 1HD2 LEU A  54      13.543 -13.148   0.279  1.00  1.94           H  
ATOM    778 2HD2 LEU A  54      12.189 -13.622  -0.747  1.00  1.94           H  
ATOM    779 3HD2 LEU A  54      12.497 -14.456   0.788  1.00  1.94           H  
ATOM    780  N   LEU A  55      10.185 -18.009   0.008  1.00  1.64           N  
ATOM    781  CA  LEU A  55       9.266 -19.118  -0.215  1.00  1.64           C  
ATOM    782  C   LEU A  55       8.174 -18.802  -1.220  1.00  1.64           C  
ATOM    783  O   LEU A  55       7.655 -17.685  -1.253  1.00  1.64           O  
ATOM    784  CB  LEU A  55       8.608 -19.492   1.111  1.00  1.64           C  
ATOM    785  CG  LEU A  55       9.568 -19.896   2.213  1.00  1.64           C  
ATOM    786  CD1 LEU A  55       8.815 -20.124   3.495  1.00  1.64           C  
ATOM    787  CD2 LEU A  55      10.289 -21.155   1.786  1.00  1.64           C  
ATOM    788  H   LEU A  55       9.866 -17.204   0.528  1.00  1.64           H  
ATOM    789  HA  LEU A  55       9.836 -19.970  -0.588  1.00  1.64           H  
ATOM    790 1HB  LEU A  55       8.030 -18.641   1.466  1.00  1.64           H  
ATOM    791 2HB  LEU A  55       7.924 -20.318   0.933  1.00  1.64           H  
ATOM    792  HG  LEU A  55      10.283 -19.096   2.385  1.00  1.64           H  
ATOM    793 1HD1 LEU A  55       9.514 -20.409   4.280  1.00  1.64           H  
ATOM    794 2HD1 LEU A  55       8.301 -19.207   3.782  1.00  1.64           H  
ATOM    795 3HD1 LEU A  55       8.092 -20.910   3.354  1.00  1.64           H  
ATOM    796 1HD2 LEU A  55      10.986 -21.460   2.565  1.00  1.64           H  
ATOM    797 2HD2 LEU A  55       9.560 -21.951   1.618  1.00  1.64           H  
ATOM    798 3HD2 LEU A  55      10.838 -20.965   0.862  1.00  1.64           H  
ATOM    799  N   ASP A  56       7.791 -19.816  -1.986  1.00  1.38           N  
ATOM    800  CA  ASP A  56       6.659 -19.727  -2.893  1.00  1.38           C  
ATOM    801  C   ASP A  56       5.429 -20.237  -2.162  1.00  1.38           C  
ATOM    802  O   ASP A  56       5.546 -21.151  -1.337  1.00  1.38           O  
ATOM    803  CB  ASP A  56       6.924 -20.539  -4.161  1.00  1.38           C  
ATOM    804  CG  ASP A  56       8.027 -19.933  -5.023  1.00  1.38           C  
ATOM    805  OD1 ASP A  56       8.112 -18.731  -5.090  1.00  1.38           O  
ATOM    806  OD2 ASP A  56       8.785 -20.672  -5.586  1.00  1.38           O  
ATOM    807  H   ASP A  56       8.291 -20.692  -1.918  1.00  1.38           H  
ATOM    808  HA  ASP A  56       6.495 -18.684  -3.165  1.00  1.38           H  
ATOM    809 1HB  ASP A  56       7.215 -21.555  -3.890  1.00  1.38           H  
ATOM    810 2HB  ASP A  56       6.008 -20.608  -4.750  1.00  1.38           H  
ATOM    811  N   VAL A  57       4.283 -19.622  -2.435  1.00  1.16           N  
ATOM    812  CA  VAL A  57       3.027 -19.999  -1.804  1.00  1.16           C  
ATOM    813  C   VAL A  57       1.890 -20.140  -2.806  1.00  1.16           C  
ATOM    814  O   VAL A  57       1.988 -19.639  -3.925  1.00  1.16           O  
ATOM    815  CB  VAL A  57       2.599 -18.920  -0.802  1.00  1.16           C  
ATOM    816  CG1 VAL A  57       3.645 -18.716   0.262  1.00  1.16           C  
ATOM    817  CG2 VAL A  57       2.284 -17.631  -1.541  1.00  1.16           C  
ATOM    818  H   VAL A  57       4.284 -18.868  -3.109  1.00  1.16           H  
ATOM    819  HA  VAL A  57       3.164 -20.950  -1.295  1.00  1.16           H  
ATOM    820  HB  VAL A  57       1.720 -19.264  -0.306  1.00  1.16           H  
ATOM    821 1HG1 VAL A  57       3.288 -17.973   0.974  1.00  1.16           H  
ATOM    822 2HG1 VAL A  57       3.806 -19.634   0.768  1.00  1.16           H  
ATOM    823 3HG1 VAL A  57       4.578 -18.370  -0.179  1.00  1.16           H  
ATOM    824 1HG2 VAL A  57       1.941 -16.880  -0.827  1.00  1.16           H  
ATOM    825 2HG2 VAL A  57       3.178 -17.273  -2.049  1.00  1.16           H  
ATOM    826 3HG2 VAL A  57       1.496 -17.818  -2.273  1.00  1.16           H  
ATOM    827  N   CYS A  58       0.789 -20.759  -2.375  1.00  0.99           N  
ATOM    828  CA  CYS A  58      -0.452 -20.784  -3.149  1.00  0.99           C  
ATOM    829  C   CYS A  58      -1.232 -19.473  -2.850  1.00  0.99           C  
ATOM    830  O   CYS A  58      -1.842 -19.390  -1.789  1.00  0.99           O  
ATOM    831  CB  CYS A  58      -1.324 -21.964  -2.687  1.00  0.99           C  
ATOM    832  SG  CYS A  58      -0.576 -23.624  -2.898  1.00  0.99           S  
ATOM    833  H   CYS A  58       0.825 -21.211  -1.462  1.00  0.99           H  
ATOM    834  HA  CYS A  58      -0.209 -20.893  -4.200  1.00  0.99           H  
ATOM    835 1HB  CYS A  58      -1.555 -21.843  -1.626  1.00  0.99           H  
ATOM    836 2HB  CYS A  58      -2.277 -21.950  -3.226  1.00  0.99           H  
ATOM    837  HG  CYS A  58       0.447 -23.418  -2.057  1.00  0.99           H  
ATOM    838  N   PRO A  59      -1.320 -18.478  -3.767  1.00  0.87           N  
ATOM    839  CA  PRO A  59      -1.911 -17.151  -3.535  1.00  0.87           C  
ATOM    840  C   PRO A  59      -3.428 -17.140  -3.342  1.00  0.87           C  
ATOM    841  O   PRO A  59      -3.991 -16.162  -2.835  1.00  0.87           O  
ATOM    842  CB  PRO A  59      -1.564 -16.410  -4.820  1.00  0.87           C  
ATOM    843  CG  PRO A  59      -1.439 -17.494  -5.874  1.00  0.87           C  
ATOM    844  CD  PRO A  59      -0.869 -18.697  -5.151  1.00  0.87           C  
ATOM    845  HA  PRO A  59      -1.412 -16.686  -2.670  1.00  0.87           H  
ATOM    846 1HB  PRO A  59      -2.362 -15.697  -5.045  1.00  0.87           H  
ATOM    847 2HB  PRO A  59      -0.639 -15.831  -4.683  1.00  0.87           H  
ATOM    848 1HG  PRO A  59      -2.431 -17.695  -6.324  1.00  0.87           H  
ATOM    849 2HG  PRO A  59      -0.791 -17.151  -6.696  1.00  0.87           H  
ATOM    850 1HD  PRO A  59      -1.319 -19.605  -5.579  1.00  0.87           H  
ATOM    851 2HD  PRO A  59       0.220 -18.690  -5.221  1.00  0.87           H  
ATOM    852  N   LEU A  60      -4.072 -18.216  -3.783  1.00  0.78           N  
ATOM    853  CA  LEU A  60      -5.515 -18.422  -3.709  1.00  0.78           C  
ATOM    854  C   LEU A  60      -5.816 -19.832  -3.256  1.00  0.78           C  
ATOM    855  O   LEU A  60      -5.089 -20.767  -3.597  1.00  0.78           O  
ATOM    856  CB  LEU A  60      -6.184 -18.218  -5.060  1.00  0.78           C  
ATOM    857  CG  LEU A  60      -6.192 -16.839  -5.643  1.00  0.78           C  
ATOM    858  CD1 LEU A  60      -6.634 -16.956  -7.046  1.00  0.78           C  
ATOM    859  CD2 LEU A  60      -7.148 -15.940  -4.850  1.00  0.78           C  
ATOM    860  H   LEU A  60      -3.528 -18.957  -4.194  1.00  0.78           H  
ATOM    861  HA  LEU A  60      -5.940 -17.727  -2.984  1.00  0.78           H  
ATOM    862 1HB  LEU A  60      -5.663 -18.848  -5.773  1.00  0.78           H  
ATOM    863 2HB  LEU A  60      -7.214 -18.566  -4.990  1.00  0.78           H  
ATOM    864  HG  LEU A  60      -5.193 -16.425  -5.631  1.00  0.78           H  
ATOM    865 1HD1 LEU A  60      -6.659 -15.994  -7.518  1.00  0.78           H  
ATOM    866 2HD1 LEU A  60      -5.932 -17.598  -7.562  1.00  0.78           H  
ATOM    867 3HD1 LEU A  60      -7.616 -17.395  -7.081  1.00  0.78           H  
ATOM    868 1HD2 LEU A  60      -7.168 -14.944  -5.296  1.00  0.78           H  
ATOM    869 2HD2 LEU A  60      -8.146 -16.357  -4.872  1.00  0.78           H  
ATOM    870 3HD2 LEU A  60      -6.809 -15.868  -3.811  1.00  0.78           H  
ATOM    871  N   THR A  61      -6.904 -19.993  -2.533  1.00  0.73           N  
ATOM    872  CA  THR A  61      -7.344 -21.308  -2.123  1.00  0.73           C  
ATOM    873  C   THR A  61      -7.679 -22.265  -3.262  1.00  0.73           C  
ATOM    874  O   THR A  61      -8.333 -21.903  -4.245  1.00  0.73           O  
ATOM    875  CB  THR A  61      -8.541 -21.215  -1.188  1.00  0.73           C  
ATOM    876  OG1 THR A  61      -8.169 -20.478  -0.026  1.00  0.73           O  
ATOM    877  CG2 THR A  61      -8.984 -22.573  -0.792  1.00  0.73           C  
ATOM    878  H   THR A  61      -7.460 -19.185  -2.233  1.00  0.73           H  
ATOM    879  HA  THR A  61      -6.529 -21.747  -1.558  1.00  0.73           H  
ATOM    880  HB  THR A  61      -9.366 -20.695  -1.683  1.00  0.73           H  
ATOM    881  HG1 THR A  61      -8.224 -19.528  -0.243  1.00  0.73           H  
ATOM    882 1HG2 THR A  61      -9.771 -22.449  -0.145  1.00  0.73           H  
ATOM    883 2HG2 THR A  61      -9.310 -23.138  -1.652  1.00  0.73           H  
ATOM    884 3HG2 THR A  61      -8.191 -23.103  -0.295  1.00  0.73           H  
ATOM    885  N   LEU A  62      -7.208 -23.500  -3.119  1.00  0.71           N  
ATOM    886  CA  LEU A  62      -7.525 -24.565  -4.062  1.00  0.71           C  
ATOM    887  C   LEU A  62      -8.576 -25.485  -3.432  1.00  0.71           C  
ATOM    888  O   LEU A  62      -8.494 -25.787  -2.234  1.00  0.71           O  
ATOM    889  CB  LEU A  62      -6.267 -25.353  -4.355  1.00  0.71           C  
ATOM    890  CG  LEU A  62      -5.125 -24.547  -4.882  1.00  0.71           C  
ATOM    891  CD1 LEU A  62      -3.910 -25.402  -4.936  1.00  0.71           C  
ATOM    892  CD2 LEU A  62      -5.504 -24.051  -6.242  1.00  0.71           C  
ATOM    893  H   LEU A  62      -6.633 -23.697  -2.298  1.00  0.71           H  
ATOM    894  HA  LEU A  62      -7.924 -24.133  -4.979  1.00  0.71           H  
ATOM    895 1HB  LEU A  62      -5.962 -25.877  -3.470  1.00  0.71           H  
ATOM    896 2HB  LEU A  62      -6.496 -26.069  -5.121  1.00  0.71           H  
ATOM    897  HG  LEU A  62      -4.922 -23.694  -4.222  1.00  0.71           H  
ATOM    898 1HD1 LEU A  62      -3.069 -24.827  -5.327  1.00  0.71           H  
ATOM    899 2HD1 LEU A  62      -3.683 -25.736  -3.928  1.00  0.71           H  
ATOM    900 3HD1 LEU A  62      -4.095 -26.251  -5.566  1.00  0.71           H  
ATOM    901 1HD2 LEU A  62      -4.695 -23.452  -6.664  1.00  0.71           H  
ATOM    902 2HD2 LEU A  62      -5.710 -24.893  -6.896  1.00  0.71           H  
ATOM    903 3HD2 LEU A  62      -6.397 -23.439  -6.152  1.00  0.71           H  
ATOM    904  N   GLY A  63      -9.499 -26.001  -4.236  1.00  0.73           N  
ATOM    905  CA  GLY A  63     -10.503 -26.928  -3.709  1.00  0.73           C  
ATOM    906  C   GLY A  63     -11.381 -27.530  -4.794  1.00  0.73           C  
ATOM    907  O   GLY A  63     -11.074 -27.383  -5.981  1.00  0.73           O  
ATOM    908  H   GLY A  63      -9.530 -25.694  -5.211  1.00  0.73           H  
ATOM    909 1HA  GLY A  63     -10.012 -27.723  -3.154  1.00  0.73           H  
ATOM    910 2HA  GLY A  63     -11.128 -26.387  -3.011  1.00  0.73           H  
ATOM    911  N   ILE A  64     -12.452 -28.244  -4.404  1.00  0.77           N  
ATOM    912  CA  ILE A  64     -13.273 -28.882  -5.438  1.00  0.77           C  
ATOM    913  C   ILE A  64     -14.761 -28.565  -5.359  1.00  0.77           C  
ATOM    914  O   ILE A  64     -15.287 -28.188  -4.316  1.00  0.77           O  
ATOM    915  CB  ILE A  64     -13.161 -30.431  -5.452  1.00  0.77           C  
ATOM    916  CG1 ILE A  64     -13.695 -31.063  -4.195  1.00  0.77           C  
ATOM    917  CG2 ILE A  64     -11.750 -30.844  -5.649  1.00  0.77           C  
ATOM    918  CD1 ILE A  64     -13.804 -32.563  -4.364  1.00  0.77           C  
ATOM    919  H   ILE A  64     -12.674 -28.303  -3.411  1.00  0.77           H  
ATOM    920  HA  ILE A  64     -12.923 -28.517  -6.392  1.00  0.77           H  
ATOM    921  HB  ILE A  64     -13.755 -30.813  -6.284  1.00  0.77           H  
ATOM    922 1HG1 ILE A  64     -13.039 -30.841  -3.353  1.00  0.77           H  
ATOM    923 2HG1 ILE A  64     -14.689 -30.661  -3.981  1.00  0.77           H  
ATOM    924 1HG2 ILE A  64     -11.693 -31.914  -5.696  1.00  0.77           H  
ATOM    925 2HG2 ILE A  64     -11.390 -30.420  -6.581  1.00  0.77           H  
ATOM    926 3HG2 ILE A  64     -11.158 -30.484  -4.813  1.00  0.77           H  
ATOM    927 1HD1 ILE A  64     -14.204 -33.009  -3.479  1.00  0.77           H  
ATOM    928 2HD1 ILE A  64     -14.471 -32.782  -5.202  1.00  0.77           H  
ATOM    929 3HD1 ILE A  64     -12.829 -32.974  -4.565  1.00  0.77           H  
ATOM    930  N   GLU A  65     -15.456 -28.775  -6.467  1.00  0.84           N  
ATOM    931  CA  GLU A  65     -16.908 -28.579  -6.494  1.00  0.84           C  
ATOM    932  C   GLU A  65     -17.685 -29.746  -5.898  1.00  0.84           C  
ATOM    933  O   GLU A  65     -17.423 -30.907  -6.219  1.00  0.84           O  
ATOM    934  CB  GLU A  65     -17.401 -28.366  -7.929  1.00  0.84           C  
ATOM    935  CG  GLU A  65     -18.916 -28.061  -8.070  1.00  0.84           C  
ATOM    936  CD  GLU A  65     -19.387 -27.764  -9.497  1.00  0.84           C  
ATOM    937  OE1 GLU A  65     -19.896 -28.665 -10.152  1.00  0.84           O  
ATOM    938  OE2 GLU A  65     -19.261 -26.642  -9.924  1.00  0.84           O  
ATOM    939  H   GLU A  65     -14.943 -29.060  -7.304  1.00  0.84           H  
ATOM    940  HA  GLU A  65     -17.145 -27.693  -5.902  1.00  0.84           H  
ATOM    941 1HB  GLU A  65     -16.840 -27.577  -8.396  1.00  0.84           H  
ATOM    942 2HB  GLU A  65     -17.220 -29.273  -8.490  1.00  0.84           H  
ATOM    943 1HG  GLU A  65     -19.454 -28.936  -7.735  1.00  0.84           H  
ATOM    944 2HG  GLU A  65     -19.186 -27.236  -7.411  1.00  0.84           H  
ATOM    945  N   THR A  66     -18.674 -29.429  -5.069  1.00  0.90           N  
ATOM    946  CA  THR A  66     -19.584 -30.419  -4.524  1.00  0.90           C  
ATOM    947  C   THR A  66     -20.943 -30.286  -5.217  1.00  0.90           C  
ATOM    948  O   THR A  66     -21.164 -29.341  -5.972  1.00  0.90           O  
ATOM    949  CB  THR A  66     -19.695 -30.277  -3.003  1.00  0.90           C  
ATOM    950  OG1 THR A  66     -20.284 -29.006  -2.681  1.00  0.90           O  
ATOM    951  CG2 THR A  66     -18.312 -30.373  -2.380  1.00  0.90           C  
ATOM    952  H   THR A  66     -18.795 -28.459  -4.779  1.00  0.90           H  
ATOM    953  HA  THR A  66     -19.191 -31.412  -4.740  1.00  0.90           H  
ATOM    954  HB  THR A  66     -20.322 -31.072  -2.608  1.00  0.90           H  
ATOM    955  HG1 THR A  66     -19.660 -28.296  -2.963  1.00  0.90           H  
ATOM    956 1HG2 THR A  66     -18.405 -30.279  -1.305  1.00  0.90           H  
ATOM    957 2HG2 THR A  66     -17.862 -31.335  -2.623  1.00  0.90           H  
ATOM    958 3HG2 THR A  66     -17.676 -29.568  -2.766  1.00  0.90           H  
ATOM    959  N   VAL A  67     -21.869 -31.193  -4.933  1.00  0.95           N  
ATOM    960  CA  VAL A  67     -23.167 -31.233  -5.618  1.00  0.95           C  
ATOM    961  C   VAL A  67     -24.016 -29.956  -5.601  1.00  0.95           C  
ATOM    962  O   VAL A  67     -24.839 -29.754  -6.490  1.00  0.95           O  
ATOM    963  CB  VAL A  67     -24.002 -32.392  -5.062  1.00  0.95           C  
ATOM    964  CG1 VAL A  67     -24.445 -32.127  -3.624  1.00  0.95           C  
ATOM    965  CG2 VAL A  67     -25.213 -32.586  -5.950  1.00  0.95           C  
ATOM    966  H   VAL A  67     -21.648 -31.919  -4.266  1.00  0.95           H  
ATOM    967  HA  VAL A  67     -22.959 -31.465  -6.664  1.00  0.95           H  
ATOM    968  HB  VAL A  67     -23.396 -33.287  -5.059  1.00  0.95           H  
ATOM    969 1HG1 VAL A  67     -25.025 -32.979  -3.264  1.00  0.95           H  
ATOM    970 2HG1 VAL A  67     -23.571 -31.991  -2.991  1.00  0.95           H  
ATOM    971 3HG1 VAL A  67     -25.068 -31.239  -3.578  1.00  0.95           H  
ATOM    972 1HG2 VAL A  67     -25.813 -33.415  -5.582  1.00  0.95           H  
ATOM    973 2HG2 VAL A  67     -25.814 -31.677  -5.941  1.00  0.95           H  
ATOM    974 3HG2 VAL A  67     -24.887 -32.798  -6.968  1.00  0.95           H  
ATOM    975  N   GLY A  68     -23.839 -29.098  -4.607  1.00  0.97           N  
ATOM    976  CA  GLY A  68     -24.631 -27.874  -4.532  1.00  0.97           C  
ATOM    977  C   GLY A  68     -24.022 -26.709  -5.315  1.00  0.97           C  
ATOM    978  O   GLY A  68     -24.521 -25.585  -5.257  1.00  0.97           O  
ATOM    979  H   GLY A  68     -23.145 -29.300  -3.900  1.00  0.97           H  
ATOM    980 1HA  GLY A  68     -25.637 -28.074  -4.902  1.00  0.97           H  
ATOM    981 2HA  GLY A  68     -24.732 -27.591  -3.496  1.00  0.97           H  
ATOM    982  N   GLY A  69     -22.909 -26.966  -6.017  1.00  0.94           N  
ATOM    983  CA  GLY A  69     -22.181 -25.931  -6.754  1.00  0.94           C  
ATOM    984  C   GLY A  69     -21.230 -25.190  -5.822  1.00  0.94           C  
ATOM    985  O   GLY A  69     -20.595 -24.203  -6.202  1.00  0.94           O  
ATOM    986  H   GLY A  69     -22.532 -27.914  -6.041  1.00  0.94           H  
ATOM    987 1HA  GLY A  69     -21.615 -26.394  -7.566  1.00  0.94           H  
ATOM    988 2HA  GLY A  69     -22.884 -25.233  -7.203  1.00  0.94           H  
ATOM    989  N   VAL A  70     -21.166 -25.678  -4.596  1.00  0.88           N  
ATOM    990  CA  VAL A  70     -20.354 -25.102  -3.549  1.00  0.88           C  
ATOM    991  C   VAL A  70     -18.964 -25.717  -3.499  1.00  0.88           C  
ATOM    992  O   VAL A  70     -18.798 -26.934  -3.616  1.00  0.88           O  
ATOM    993  CB  VAL A  70     -21.078 -25.243  -2.205  1.00  0.88           C  
ATOM    994  CG1 VAL A  70     -20.214 -24.756  -1.068  1.00  0.88           C  
ATOM    995  CG2 VAL A  70     -22.353 -24.413  -2.262  1.00  0.88           C  
ATOM    996  H   VAL A  70     -21.723 -26.492  -4.391  1.00  0.88           H  
ATOM    997  HA  VAL A  70     -20.258 -24.042  -3.758  1.00  0.88           H  
ATOM    998  HB  VAL A  70     -21.317 -26.292  -2.029  1.00  0.88           H  
ATOM    999 1HG1 VAL A  70     -20.762 -24.869  -0.151  1.00  0.88           H  
ATOM   1000 2HG1 VAL A  70     -19.297 -25.343  -1.015  1.00  0.88           H  
ATOM   1001 3HG1 VAL A  70     -19.963 -23.704  -1.221  1.00  0.88           H  
ATOM   1002 1HG2 VAL A  70     -22.890 -24.500  -1.319  1.00  0.88           H  
ATOM   1003 2HG2 VAL A  70     -22.093 -23.370  -2.436  1.00  0.88           H  
ATOM   1004 3HG2 VAL A  70     -22.981 -24.770  -3.077  1.00  0.88           H  
ATOM   1005  N   MET A  71     -17.965 -24.855  -3.394  1.00  0.80           N  
ATOM   1006  CA  MET A  71     -16.570 -25.239  -3.335  1.00  0.80           C  
ATOM   1007  C   MET A  71     -16.181 -25.732  -1.957  1.00  0.80           C  
ATOM   1008  O   MET A  71     -16.441 -25.062  -0.953  1.00  0.80           O  
ATOM   1009  CB  MET A  71     -15.682 -24.032  -3.654  1.00  0.80           C  
ATOM   1010  CG  MET A  71     -14.153 -24.322  -3.718  1.00  0.80           C  
ATOM   1011  SD  MET A  71     -13.193 -22.830  -4.121  1.00  0.80           S  
ATOM   1012  CE  MET A  71     -11.504 -23.371  -4.171  1.00  0.80           C  
ATOM   1013  H   MET A  71     -18.199 -23.880  -3.315  1.00  0.80           H  
ATOM   1014  HA  MET A  71     -16.397 -26.036  -4.052  1.00  0.80           H  
ATOM   1015 1HB  MET A  71     -15.989 -23.577  -4.584  1.00  0.80           H  
ATOM   1016 2HB  MET A  71     -15.828 -23.278  -2.883  1.00  0.80           H  
ATOM   1017 1HG  MET A  71     -13.810 -24.694  -2.755  1.00  0.80           H  
ATOM   1018 2HG  MET A  71     -13.949 -25.087  -4.469  1.00  0.80           H  
ATOM   1019 1HE  MET A  71     -10.859 -22.520  -4.409  1.00  0.80           H  
ATOM   1020 2HE  MET A  71     -11.220 -23.781  -3.207  1.00  0.80           H  
ATOM   1021 3HE  MET A  71     -11.395 -24.128  -4.941  1.00  0.80           H  
ATOM   1022  N   THR A  72     -15.469 -26.842  -1.918  1.00  0.74           N  
ATOM   1023  CA  THR A  72     -14.884 -27.306  -0.687  1.00  0.74           C  
ATOM   1024  C   THR A  72     -13.419 -26.997  -0.767  1.00  0.74           C  
ATOM   1025  O   THR A  72     -12.710 -27.477  -1.652  1.00  0.74           O  
ATOM   1026  CB  THR A  72     -15.104 -28.790  -0.436  1.00  0.74           C  
ATOM   1027  OG1 THR A  72     -16.494 -29.042  -0.333  1.00  0.74           O  
ATOM   1028  CG2 THR A  72     -14.432 -29.170   0.843  1.00  0.74           C  
ATOM   1029  H   THR A  72     -15.325 -27.364  -2.771  1.00  0.74           H  
ATOM   1030  HA  THR A  72     -15.306 -26.752   0.149  1.00  0.74           H  
ATOM   1031  HB  THR A  72     -14.692 -29.376  -1.260  1.00  0.74           H  
ATOM   1032  HG1 THR A  72     -16.910 -28.331   0.164  1.00  0.74           H  
ATOM   1033 1HG2 THR A  72     -14.587 -30.223   1.049  1.00  0.74           H  
ATOM   1034 2HG2 THR A  72     -13.366 -28.968   0.760  1.00  0.74           H  
ATOM   1035 3HG2 THR A  72     -14.845 -28.584   1.660  1.00  0.74           H  
ATOM   1036  N   LYS A  73     -12.964 -26.172   0.146  1.00  0.70           N  
ATOM   1037  CA  LYS A  73     -11.594 -25.718   0.135  1.00  0.70           C  
ATOM   1038  C   LYS A  73     -10.667 -26.780   0.717  1.00  0.70           C  
ATOM   1039  O   LYS A  73     -10.935 -27.283   1.815  1.00  0.70           O  
ATOM   1040  CB  LYS A  73     -11.558 -24.404   0.907  1.00  0.70           C  
ATOM   1041  CG  LYS A  73     -12.348 -23.252   0.159  1.00  0.70           C  
ATOM   1042  CD  LYS A  73     -12.319 -21.888   0.909  1.00  0.70           C  
ATOM   1043  CE  LYS A  73     -12.955 -20.765   0.053  1.00  0.70           C  
ATOM   1044  NZ  LYS A  73     -12.871 -19.412   0.723  1.00  0.70           N  
ATOM   1045  H   LYS A  73     -13.599 -25.829   0.855  1.00  0.70           H  
ATOM   1046  HA  LYS A  73     -11.289 -25.527  -0.893  1.00  0.70           H  
ATOM   1047 1HB  LYS A  73     -12.030 -24.545   1.878  1.00  0.70           H  
ATOM   1048 2HB  LYS A  73     -10.533 -24.116   1.093  1.00  0.70           H  
ATOM   1049 1HG  LYS A  73     -11.943 -23.119  -0.846  1.00  0.70           H  
ATOM   1050 2HG  LYS A  73     -13.392 -23.558   0.052  1.00  0.70           H  
ATOM   1051 1HD  LYS A  73     -12.896 -21.985   1.828  1.00  0.70           H  
ATOM   1052 2HD  LYS A  73     -11.310 -21.599   1.179  1.00  0.70           H  
ATOM   1053 1HE  LYS A  73     -12.428 -20.711  -0.905  1.00  0.70           H  
ATOM   1054 2HE  LYS A  73     -14.004 -21.001  -0.137  1.00  0.70           H  
ATOM   1055 1HZ  LYS A  73     -13.295 -18.706   0.087  1.00  0.70           H  
ATOM   1056 2HZ  LYS A  73     -13.362 -19.418   1.602  1.00  0.70           H  
ATOM   1057 3HZ  LYS A  73     -11.893 -19.162   0.877  1.00  0.70           H  
ATOM   1058  N   LEU A  74      -9.616 -27.149  -0.041  1.00  0.69           N  
ATOM   1059  CA  LEU A  74      -8.640 -28.144   0.404  1.00  0.69           C  
ATOM   1060  C   LEU A  74      -7.319 -27.506   0.848  1.00  0.69           C  
ATOM   1061  O   LEU A  74      -6.776 -27.855   1.899  1.00  0.69           O  
ATOM   1062  CB  LEU A  74      -8.373 -29.213  -0.687  1.00  0.69           C  
ATOM   1063  CG  LEU A  74      -9.321 -30.484  -0.689  1.00  0.69           C  
ATOM   1064  CD1 LEU A  74     -10.742 -30.103  -1.102  1.00  0.69           C  
ATOM   1065  CD2 LEU A  74      -8.772 -31.550  -1.610  1.00  0.69           C  
ATOM   1066  H   LEU A  74      -9.459 -26.695  -0.936  1.00  0.69           H  
ATOM   1067  HA  LEU A  74      -9.048 -28.656   1.258  1.00  0.69           H  
ATOM   1068 1HB  LEU A  74      -8.448 -28.736  -1.664  1.00  0.69           H  
ATOM   1069 2HB  LEU A  74      -7.350 -29.572  -0.571  1.00  0.69           H  
ATOM   1070  HG  LEU A  74      -9.355 -30.882   0.305  1.00  0.69           H  
ATOM   1071 1HD1 LEU A  74     -11.354 -30.986  -1.071  1.00  0.69           H  
ATOM   1072 2HD1 LEU A  74     -11.142 -29.364  -0.416  1.00  0.69           H  
ATOM   1073 3HD1 LEU A  74     -10.742 -29.700  -2.108  1.00  0.69           H  
ATOM   1074 1HD2 LEU A  74      -9.418 -32.432  -1.582  1.00  0.69           H  
ATOM   1075 2HD2 LEU A  74      -8.750 -31.154  -2.596  1.00  0.69           H  
ATOM   1076 3HD2 LEU A  74      -7.761 -31.837  -1.299  1.00  0.69           H  
ATOM   1077  N   ILE A  75      -6.797 -26.574   0.041  1.00  0.69           N  
ATOM   1078  CA  ILE A  75      -5.528 -25.914   0.361  1.00  0.69           C  
ATOM   1079  C   ILE A  75      -5.667 -24.395   0.441  1.00  0.69           C  
ATOM   1080  O   ILE A  75      -5.723 -23.733  -0.595  1.00  0.69           O  
ATOM   1081  CB  ILE A  75      -4.420 -26.272  -0.638  1.00  0.69           C  
ATOM   1082  CG1 ILE A  75      -4.211 -27.773  -0.597  1.00  0.69           C  
ATOM   1083  CG2 ILE A  75      -3.131 -25.501  -0.328  1.00  0.69           C  
ATOM   1084  CD1 ILE A  75      -3.292 -28.282  -1.571  1.00  0.69           C  
ATOM   1085  H   ILE A  75      -7.303 -26.314  -0.801  1.00  0.69           H  
ATOM   1086  HA  ILE A  75      -5.193 -26.327   1.297  1.00  0.69           H  
ATOM   1087  HB  ILE A  75      -4.743 -26.018  -1.629  1.00  0.69           H  
ATOM   1088 1HG1 ILE A  75      -3.831 -28.019   0.362  1.00  0.69           H  
ATOM   1089 2HG1 ILE A  75      -5.157 -28.278  -0.747  1.00  0.69           H  
ATOM   1090 1HG2 ILE A  75      -2.364 -25.765  -1.053  1.00  0.69           H  
ATOM   1091 2HG2 ILE A  75      -3.323 -24.425  -0.379  1.00  0.69           H  
ATOM   1092 3HG2 ILE A  75      -2.785 -25.757   0.675  1.00  0.69           H  
ATOM   1093 1HD1 ILE A  75      -3.184 -29.359  -1.450  1.00  0.69           H  
ATOM   1094 2HD1 ILE A  75      -3.673 -28.055  -2.556  1.00  0.69           H  
ATOM   1095 3HD1 ILE A  75      -2.339 -27.808  -1.413  1.00  0.69           H  
ATOM   1096  N   PRO A  76      -5.743 -23.818   1.648  1.00  0.70           N  
ATOM   1097  CA  PRO A  76      -5.992 -22.413   1.912  1.00  0.70           C  
ATOM   1098  C   PRO A  76      -4.845 -21.516   1.467  1.00  0.70           C  
ATOM   1099  O   PRO A  76      -3.721 -22.027   1.517  1.00  0.70           O  
ATOM   1100  CB  PRO A  76      -6.197 -22.408   3.432  1.00  0.70           C  
ATOM   1101  CG  PRO A  76      -5.354 -23.539   3.941  1.00  0.70           C  
ATOM   1102  CD  PRO A  76      -5.448 -24.606   2.874  1.00  0.70           C  
ATOM   1103  HA  PRO A  76      -6.920 -22.112   1.414  1.00  0.70           H  
ATOM   1104 1HB  PRO A  76      -5.920 -21.443   3.865  1.00  0.70           H  
ATOM   1105 2HB  PRO A  76      -7.265 -22.551   3.655  1.00  0.70           H  
ATOM   1106 1HG  PRO A  76      -4.318 -23.195   4.104  1.00  0.70           H  
ATOM   1107 2HG  PRO A  76      -5.729 -23.883   4.916  1.00  0.70           H  
ATOM   1108 1HD  PRO A  76      -4.452 -25.077   2.820  1.00  0.70           H  
ATOM   1109 2HD  PRO A  76      -6.257 -25.326   3.094  1.00  0.70           H  
ATOM   1110  N   ARG A  77      -5.005 -20.293   1.947  1.00  0.71           N  
ATOM   1111  CA  ARG A  77      -4.523 -19.208   1.124  1.00  0.71           C  
ATOM   1112  C   ARG A  77      -3.153 -18.894   1.675  1.00  0.71           C  
ATOM   1113  O   ARG A  77      -2.978 -18.827   2.891  1.00  0.71           O  
ATOM   1114  CB  ARG A  77      -5.396 -17.973   1.167  1.00  0.71           C  
ATOM   1115  CG  ARG A  77      -4.894 -16.882   0.261  1.00  0.71           C  
ATOM   1116  CD  ARG A  77      -5.716 -15.663   0.263  1.00  0.71           C  
ATOM   1117  NE  ARG A  77      -5.100 -14.663  -0.582  1.00  0.71           N  
ATOM   1118  CZ  ARG A  77      -5.265 -13.332  -0.448  1.00  0.71           C  
ATOM   1119  NH1 ARG A  77      -6.040 -12.854   0.507  1.00  0.71           N  
ATOM   1120  NH2 ARG A  77      -4.641 -12.503  -1.267  1.00  0.71           N  
ATOM   1121  H   ARG A  77      -4.702 -20.178   2.903  1.00  0.71           H  
ATOM   1122  HA  ARG A  77      -4.428 -19.540   0.087  1.00  0.71           H  
ATOM   1123 1HB  ARG A  77      -6.412 -18.224   0.854  1.00  0.71           H  
ATOM   1124 2HB  ARG A  77      -5.442 -17.581   2.182  1.00  0.71           H  
ATOM   1125 1HG  ARG A  77      -3.892 -16.592   0.549  1.00  0.71           H  
ATOM   1126 2HG  ARG A  77      -4.875 -17.271  -0.748  1.00  0.71           H  
ATOM   1127 1HD  ARG A  77      -6.710 -15.886  -0.133  1.00  0.71           H  
ATOM   1128 2HD  ARG A  77      -5.797 -15.265   1.270  1.00  0.71           H  
ATOM   1129  HE  ARG A  77      -4.508 -15.018  -1.356  1.00  0.71           H  
ATOM   1130 1HH1 ARG A  77      -6.516 -13.487   1.134  1.00  0.71           H  
ATOM   1131 2HH1 ARG A  77      -6.152 -11.855   0.617  1.00  0.71           H  
ATOM   1132 1HH2 ARG A  77      -4.032 -12.872  -1.985  1.00  0.71           H  
ATOM   1133 2HH2 ARG A  77      -4.760 -11.508  -1.166  1.00  0.71           H  
ATOM   1134  N   ASN A  78      -2.195 -18.723   0.790  1.00  0.72           N  
ATOM   1135  CA  ASN A  78      -0.800 -18.471   1.105  1.00  0.72           C  
ATOM   1136  C   ASN A  78      -0.084 -19.669   1.745  1.00  0.72           C  
ATOM   1137  O   ASN A  78       0.985 -19.503   2.338  1.00  0.72           O  
ATOM   1138  CB  ASN A  78      -0.636 -17.225   1.968  1.00  0.72           C  
ATOM   1139  CG  ASN A  78      -1.053 -15.974   1.251  1.00  0.72           C  
ATOM   1140  OD1 ASN A  78      -0.802 -15.807   0.050  1.00  0.72           O  
ATOM   1141  ND2 ASN A  78      -1.672 -15.079   1.974  1.00  0.72           N  
ATOM   1142  H   ASN A  78      -2.414 -18.805  -0.196  1.00  0.72           H  
ATOM   1143  HA  ASN A  78      -0.294 -18.273   0.161  1.00  0.72           H  
ATOM   1144 1HB  ASN A  78      -1.178 -17.301   2.900  1.00  0.72           H  
ATOM   1145 2HB  ASN A  78       0.417 -17.127   2.229  1.00  0.72           H  
ATOM   1146 1HD2 ASN A  78      -1.956 -14.212   1.566  1.00  0.72           H  
ATOM   1147 2HD2 ASN A  78      -1.846 -15.256   2.944  1.00  0.72           H  
ATOM   1148  N   THR A  79      -0.628 -20.887   1.587  1.00  0.72           N  
ATOM   1149  CA  THR A  79       0.110 -22.065   2.024  1.00  0.72           C  
ATOM   1150  C   THR A  79       1.412 -22.209   1.235  1.00  0.72           C  
ATOM   1151  O   THR A  79       1.428 -22.132   0.003  1.00  0.72           O  
ATOM   1152  CB  THR A  79      -0.736 -23.363   1.909  1.00  0.72           C  
ATOM   1153  OG1 THR A  79      -1.878 -23.274   2.751  1.00  0.72           O  
ATOM   1154  CG2 THR A  79       0.067 -24.587   2.274  1.00  0.72           C  
ATOM   1155  H   THR A  79      -1.559 -21.010   1.183  1.00  0.72           H  
ATOM   1156  HA  THR A  79       0.370 -21.935   3.075  1.00  0.72           H  
ATOM   1157  HB  THR A  79      -1.080 -23.467   0.878  1.00  0.72           H  
ATOM   1158  HG1 THR A  79      -2.520 -22.672   2.337  1.00  0.72           H  
ATOM   1159 1HG2 THR A  79      -0.559 -25.472   2.169  1.00  0.72           H  
ATOM   1160 2HG2 THR A  79       0.923 -24.678   1.610  1.00  0.72           H  
ATOM   1161 3HG2 THR A  79       0.413 -24.507   3.300  1.00  0.72           H  
ATOM   1162  N   VAL A  80       2.502 -22.420   1.963  1.00  0.72           N  
ATOM   1163  CA  VAL A  80       3.846 -22.598   1.410  1.00  0.72           C  
ATOM   1164  C   VAL A  80       3.970 -23.893   0.653  1.00  0.72           C  
ATOM   1165  O   VAL A  80       3.467 -24.916   1.109  1.00  0.72           O  
ATOM   1166  CB  VAL A  80       4.904 -22.554   2.524  1.00  0.72           C  
ATOM   1167  CG1 VAL A  80       6.282 -22.909   1.963  1.00  0.72           C  
ATOM   1168  CG2 VAL A  80       4.942 -21.163   3.121  1.00  0.72           C  
ATOM   1169  H   VAL A  80       2.392 -22.455   2.967  1.00  0.72           H  
ATOM   1170  HA  VAL A  80       4.051 -21.794   0.715  1.00  0.72           H  
ATOM   1171  HB  VAL A  80       4.648 -23.282   3.292  1.00  0.72           H  
ATOM   1172 1HG1 VAL A  80       7.019 -22.875   2.757  1.00  0.72           H  
ATOM   1173 2HG1 VAL A  80       6.270 -23.912   1.545  1.00  0.72           H  
ATOM   1174 3HG1 VAL A  80       6.550 -22.199   1.183  1.00  0.72           H  
ATOM   1175 1HG2 VAL A  80       5.682 -21.130   3.918  1.00  0.72           H  
ATOM   1176 2HG2 VAL A  80       5.215 -20.449   2.350  1.00  0.72           H  
ATOM   1177 3HG2 VAL A  80       3.960 -20.910   3.525  1.00  0.72           H  
ATOM   1178  N   VAL A  81       4.618 -23.855  -0.504  1.00  0.70           N  
ATOM   1179  CA  VAL A  81       4.750 -25.079  -1.269  1.00  0.70           C  
ATOM   1180  C   VAL A  81       6.199 -25.578  -1.195  1.00  0.70           C  
ATOM   1181  O   VAL A  81       7.110 -24.776  -0.994  1.00  0.70           O  
ATOM   1182  CB  VAL A  81       4.375 -24.840  -2.736  1.00  0.70           C  
ATOM   1183  CG1 VAL A  81       2.953 -24.345  -2.803  1.00  0.70           C  
ATOM   1184  CG2 VAL A  81       5.329 -23.889  -3.365  1.00  0.70           C  
ATOM   1185  H   VAL A  81       5.000 -22.967  -0.836  1.00  0.70           H  
ATOM   1186  HA  VAL A  81       4.052 -25.787  -0.857  1.00  0.70           H  
ATOM   1187  HB  VAL A  81       4.413 -25.782  -3.277  1.00  0.70           H  
ATOM   1188 1HG1 VAL A  81       2.673 -24.188  -3.835  1.00  0.70           H  
ATOM   1189 2HG1 VAL A  81       2.297 -25.074  -2.355  1.00  0.70           H  
ATOM   1190 3HG1 VAL A  81       2.869 -23.400  -2.264  1.00  0.70           H  
ATOM   1191 1HG2 VAL A  81       5.059 -23.739  -4.411  1.00  0.70           H  
ATOM   1192 2HG2 VAL A  81       5.284 -22.963  -2.848  1.00  0.70           H  
ATOM   1193 3HG2 VAL A  81       6.338 -24.289  -3.310  1.00  0.70           H  
ATOM   1194  N   PRO A  82       6.433 -26.892  -1.333  1.00  0.68           N  
ATOM   1195  CA  PRO A  82       5.515 -28.012  -1.518  1.00  0.68           C  
ATOM   1196  C   PRO A  82       4.489 -28.220  -0.402  1.00  0.68           C  
ATOM   1197  O   PRO A  82       4.797 -28.020   0.773  1.00  0.68           O  
ATOM   1198  CB  PRO A  82       6.454 -29.219  -1.551  1.00  0.68           C  
ATOM   1199  CG  PRO A  82       7.791 -28.656  -1.957  1.00  0.68           C  
ATOM   1200  CD  PRO A  82       7.837 -27.283  -1.325  1.00  0.68           C  
ATOM   1201  HA  PRO A  82       5.035 -27.867  -2.477  1.00  0.68           H  
ATOM   1202 1HB  PRO A  82       6.475 -29.701  -0.563  1.00  0.68           H  
ATOM   1203 2HB  PRO A  82       6.068 -29.968  -2.262  1.00  0.68           H  
ATOM   1204 1HG  PRO A  82       8.601 -29.307  -1.596  1.00  0.68           H  
ATOM   1205 2HG  PRO A  82       7.864 -28.641  -3.032  1.00  0.68           H  
ATOM   1206 1HD  PRO A  82       8.206 -27.332  -0.292  1.00  0.68           H  
ATOM   1207 2HD  PRO A  82       8.425 -26.588  -1.939  1.00  0.68           H  
ATOM   1208  N   THR A  83       3.290 -28.662  -0.783  1.00  0.66           N  
ATOM   1209  CA  THR A  83       2.217 -28.954   0.176  1.00  0.66           C  
ATOM   1210  C   THR A  83       1.266 -30.047  -0.294  1.00  0.66           C  
ATOM   1211  O   THR A  83       1.014 -30.196  -1.489  1.00  0.66           O  
ATOM   1212  CB  THR A  83       1.379 -27.705   0.475  1.00  0.66           C  
ATOM   1213  OG1 THR A  83       0.408 -28.020   1.481  1.00  0.66           O  
ATOM   1214  CG2 THR A  83       0.689 -27.231  -0.771  1.00  0.66           C  
ATOM   1215  H   THR A  83       3.129 -28.784  -1.783  1.00  0.66           H  
ATOM   1216  HA  THR A  83       2.677 -29.287   1.106  1.00  0.66           H  
ATOM   1217  HB  THR A  83       2.028 -26.920   0.849  1.00  0.66           H  
ATOM   1218  HG1 THR A  83      -0.185 -28.695   1.136  1.00  0.66           H  
ATOM   1219 1HG2 THR A  83       0.099 -26.342  -0.555  1.00  0.66           H  
ATOM   1220 2HG2 THR A  83       1.439 -27.000  -1.508  1.00  0.66           H  
ATOM   1221 3HG2 THR A  83       0.043 -28.019  -1.139  1.00  0.66           H  
ATOM   1222  N   LYS A  84       0.689 -30.780   0.662  1.00  0.66           N  
ATOM   1223  CA  LYS A  84      -0.295 -31.817   0.342  1.00  0.66           C  
ATOM   1224  C   LYS A  84      -1.439 -31.891   1.344  1.00  0.66           C  
ATOM   1225  O   LYS A  84      -1.207 -31.953   2.555  1.00  0.66           O  
ATOM   1226  CB  LYS A  84       0.375 -33.196   0.272  1.00  0.66           C  
ATOM   1227  CG  LYS A  84      -0.578 -34.346  -0.073  1.00  0.66           C  
ATOM   1228  CD  LYS A  84       0.132 -35.698  -0.058  1.00  0.66           C  
ATOM   1229  CE  LYS A  84       1.045 -35.857  -1.259  1.00  0.66           C  
ATOM   1230  NZ  LYS A  84       1.690 -37.201  -1.299  1.00  0.66           N  
ATOM   1231  H   LYS A  84       0.942 -30.614   1.628  1.00  0.66           H  
ATOM   1232  HA  LYS A  84      -0.723 -31.588  -0.627  1.00  0.66           H  
ATOM   1233 1HB  LYS A  84       1.153 -33.180  -0.495  1.00  0.66           H  
ATOM   1234 2HB  LYS A  84       0.851 -33.426   1.224  1.00  0.66           H  
ATOM   1235 1HG  LYS A  84      -1.403 -34.375   0.638  1.00  0.66           H  
ATOM   1236 2HG  LYS A  84      -0.987 -34.168  -1.068  1.00  0.66           H  
ATOM   1237 1HD  LYS A  84       0.722 -35.789   0.854  1.00  0.66           H  
ATOM   1238 2HD  LYS A  84      -0.611 -36.495  -0.072  1.00  0.66           H  
ATOM   1239 1HE  LYS A  84       0.456 -35.721  -2.162  1.00  0.66           H  
ATOM   1240 2HE  LYS A  84       1.821 -35.092  -1.223  1.00  0.66           H  
ATOM   1241 1HZ  LYS A  84       2.293 -37.273  -2.117  1.00  0.66           H  
ATOM   1242 2HZ  LYS A  84       2.244 -37.331  -0.468  1.00  0.66           H  
ATOM   1243 3HZ  LYS A  84       0.978 -37.912  -1.346  1.00  0.66           H  
ATOM   1244  N   LYS A  85      -2.671 -31.892   0.828  1.00  0.67           N  
ATOM   1245  CA  LYS A  85      -3.868 -32.016   1.663  1.00  0.67           C  
ATOM   1246  C   LYS A  85      -4.875 -33.005   1.091  1.00  0.67           C  
ATOM   1247  O   LYS A  85      -5.051 -33.097  -0.128  1.00  0.67           O  
ATOM   1248  CB  LYS A  85      -4.565 -30.665   1.854  1.00  0.67           C  
ATOM   1249  CG  LYS A  85      -3.744 -29.580   2.578  1.00  0.67           C  
ATOM   1250  CD  LYS A  85      -3.548 -29.900   4.050  1.00  0.67           C  
ATOM   1251  CE  LYS A  85      -2.794 -28.777   4.760  1.00  0.67           C  
ATOM   1252  NZ  LYS A  85      -2.535 -29.097   6.197  1.00  0.67           N  
ATOM   1253  H   LYS A  85      -2.760 -31.829  -0.189  1.00  0.67           H  
ATOM   1254  HA  LYS A  85      -3.568 -32.390   2.642  1.00  0.67           H  
ATOM   1255 1HB  LYS A  85      -4.854 -30.271   0.882  1.00  0.67           H  
ATOM   1256 2HB  LYS A  85      -5.487 -30.808   2.421  1.00  0.67           H  
ATOM   1257 1HG  LYS A  85      -2.777 -29.444   2.100  1.00  0.67           H  
ATOM   1258 2HG  LYS A  85      -4.292 -28.641   2.525  1.00  0.67           H  
ATOM   1259 1HD  LYS A  85      -4.519 -30.038   4.525  1.00  0.67           H  
ATOM   1260 2HD  LYS A  85      -2.979 -30.825   4.149  1.00  0.67           H  
ATOM   1261 1HE  LYS A  85      -1.839 -28.619   4.255  1.00  0.67           H  
ATOM   1262 2HE  LYS A  85      -3.381 -27.860   4.699  1.00  0.67           H  
ATOM   1263 1HZ  LYS A  85      -2.034 -28.333   6.629  1.00  0.67           H  
ATOM   1264 2HZ  LYS A  85      -3.414 -29.236   6.676  1.00  0.67           H  
ATOM   1265 3HZ  LYS A  85      -1.981 -29.941   6.255  1.00  0.67           H  
ATOM   1266  N   SER A  86      -5.595 -33.693   1.979  1.00  0.70           N  
ATOM   1267  CA  SER A  86      -6.640 -34.615   1.542  1.00  0.70           C  
ATOM   1268  C   SER A  86      -7.952 -34.425   2.270  1.00  0.70           C  
ATOM   1269  O   SER A  86      -7.979 -34.106   3.461  1.00  0.70           O  
ATOM   1270  CB  SER A  86      -6.254 -36.057   1.786  1.00  0.70           C  
ATOM   1271  OG  SER A  86      -5.139 -36.474   1.067  1.00  0.70           O  
ATOM   1272  H   SER A  86      -5.414 -33.579   2.968  1.00  0.70           H  
ATOM   1273  HA  SER A  86      -6.818 -34.458   0.485  1.00  0.70           H  
ATOM   1274 1HB  SER A  86      -6.079 -36.212   2.847  1.00  0.70           H  
ATOM   1275 2HB  SER A  86      -7.101 -36.678   1.514  1.00  0.70           H  
ATOM   1276  HG  SER A  86      -5.191 -37.465   1.130  1.00  0.70           H  
ATOM   1277  N   GLN A  87      -9.038 -34.688   1.551  1.00  0.75           N  
ATOM   1278  CA  GLN A  87     -10.385 -34.696   2.116  1.00  0.75           C  
ATOM   1279  C   GLN A  87     -11.214 -35.870   1.613  1.00  0.75           C  
ATOM   1280  O   GLN A  87     -11.004 -36.365   0.504  1.00  0.75           O  
ATOM   1281  CB  GLN A  87     -11.080 -33.364   1.866  1.00  0.75           C  
ATOM   1282  CG  GLN A  87     -10.473 -32.221   2.664  1.00  0.75           C  
ATOM   1283  CD  GLN A  87     -11.161 -30.951   2.441  1.00  0.75           C  
ATOM   1284  OE1 GLN A  87     -12.216 -30.943   1.828  1.00  0.75           O  
ATOM   1285  NE2 GLN A  87     -10.565 -29.868   2.908  1.00  0.75           N  
ATOM   1286  H   GLN A  87      -8.903 -34.891   0.558  1.00  0.75           H  
ATOM   1287  HA  GLN A  87     -10.295 -34.811   3.196  1.00  0.75           H  
ATOM   1288 1HB  GLN A  87     -10.976 -33.098   0.824  1.00  0.75           H  
ATOM   1289 2HB  GLN A  87     -12.146 -33.442   2.093  1.00  0.75           H  
ATOM   1290 1HG  GLN A  87     -10.526 -32.465   3.724  1.00  0.75           H  
ATOM   1291 2HG  GLN A  87      -9.440 -32.079   2.370  1.00  0.75           H  
ATOM   1292 1HE2 GLN A  87     -10.944 -28.936   2.732  1.00  0.75           H  
ATOM   1293 2HE2 GLN A  87      -9.696 -29.947   3.393  1.00  0.75           H  
ATOM   1294  N   ILE A  88     -12.157 -36.325   2.435  1.00  0.83           N  
ATOM   1295  CA  ILE A  88     -13.020 -37.436   2.042  1.00  0.83           C  
ATOM   1296  C   ILE A  88     -14.413 -36.956   1.656  1.00  0.83           C  
ATOM   1297  O   ILE A  88     -15.056 -36.219   2.408  1.00  0.83           O  
ATOM   1298  CB  ILE A  88     -13.164 -38.465   3.178  1.00  0.83           C  
ATOM   1299  CG1 ILE A  88     -11.796 -38.943   3.665  1.00  0.83           C  
ATOM   1300  CG2 ILE A  88     -13.966 -39.656   2.678  1.00  0.83           C  
ATOM   1301  CD1 ILE A  88     -10.985 -39.584   2.603  1.00  0.83           C  
ATOM   1302  H   ILE A  88     -12.285 -35.892   3.339  1.00  0.83           H  
ATOM   1303  HA  ILE A  88     -12.585 -37.933   1.179  1.00  0.83           H  
ATOM   1304  HB  ILE A  88     -13.680 -38.011   4.021  1.00  0.83           H  
ATOM   1305 1HG1 ILE A  88     -11.241 -38.093   4.062  1.00  0.83           H  
ATOM   1306 2HG1 ILE A  88     -11.943 -39.667   4.469  1.00  0.83           H  
ATOM   1307 1HG2 ILE A  88     -14.073 -40.381   3.482  1.00  0.83           H  
ATOM   1308 2HG2 ILE A  88     -14.953 -39.336   2.355  1.00  0.83           H  
ATOM   1309 3HG2 ILE A  88     -13.441 -40.114   1.838  1.00  0.83           H  
ATOM   1310 1HD1 ILE A  88     -10.023 -39.905   3.006  1.00  0.83           H  
ATOM   1311 2HD1 ILE A  88     -11.517 -40.449   2.201  1.00  0.83           H  
ATOM   1312 3HD1 ILE A  88     -10.825 -38.865   1.828  1.00  0.83           H  
ATOM   1313  N   PHE A  89     -14.876 -37.390   0.490  1.00  0.93           N  
ATOM   1314  CA  PHE A  89     -16.186 -37.019  -0.011  1.00  0.93           C  
ATOM   1315  C   PHE A  89     -17.050 -38.248  -0.261  1.00  0.93           C  
ATOM   1316  O   PHE A  89     -16.557 -39.308  -0.640  1.00  0.93           O  
ATOM   1317  CB  PHE A  89     -16.017 -36.239  -1.310  1.00  0.93           C  
ATOM   1318  CG  PHE A  89     -15.268 -34.955  -1.113  1.00  0.93           C  
ATOM   1319  CD1 PHE A  89     -13.876 -34.936  -1.136  1.00  0.93           C  
ATOM   1320  CD2 PHE A  89     -15.945 -33.771  -0.897  1.00  0.93           C  
ATOM   1321  CE1 PHE A  89     -13.194 -33.759  -0.942  1.00  0.93           C  
ATOM   1322  CE2 PHE A  89     -15.262 -32.599  -0.703  1.00  0.93           C  
ATOM   1323  CZ  PHE A  89     -13.887 -32.593  -0.721  1.00  0.93           C  
ATOM   1324  H   PHE A  89     -14.278 -37.983  -0.081  1.00  0.93           H  
ATOM   1325  HA  PHE A  89     -16.683 -36.390   0.728  1.00  0.93           H  
ATOM   1326 1HB  PHE A  89     -15.470 -36.850  -2.032  1.00  0.93           H  
ATOM   1327 2HB  PHE A  89     -16.997 -36.015  -1.736  1.00  0.93           H  
ATOM   1328  HD1 PHE A  89     -13.325 -35.867  -1.303  1.00  0.93           H  
ATOM   1329  HD2 PHE A  89     -17.035 -33.775  -0.878  1.00  0.93           H  
ATOM   1330  HE1 PHE A  89     -12.112 -33.756  -0.962  1.00  0.93           H  
ATOM   1331  HE2 PHE A  89     -15.809 -31.674  -0.532  1.00  0.93           H  
ATOM   1332  HZ  PHE A  89     -13.358 -31.664  -0.562  1.00  0.93           H  
ATOM   1333  N   SER A  90     -18.346 -38.116  -0.056  1.00  1.04           N  
ATOM   1334  CA  SER A  90     -19.273 -39.200  -0.367  1.00  1.04           C  
ATOM   1335  C   SER A  90     -19.847 -38.942  -1.739  1.00  1.04           C  
ATOM   1336  O   SER A  90     -19.557 -37.903  -2.341  1.00  1.04           O  
ATOM   1337  CB  SER A  90     -20.400 -39.268   0.630  1.00  1.04           C  
ATOM   1338  OG  SER A  90     -21.288 -38.194   0.445  1.00  1.04           O  
ATOM   1339  H   SER A  90     -18.711 -37.239   0.290  1.00  1.04           H  
ATOM   1340  HA  SER A  90     -18.743 -40.154  -0.380  1.00  1.04           H  
ATOM   1341 1HB  SER A  90     -20.936 -40.214   0.514  1.00  1.04           H  
ATOM   1342 2HB  SER A  90     -19.995 -39.243   1.639  1.00  1.04           H  
ATOM   1343  HG  SER A  90     -21.730 -38.352  -0.444  1.00  1.04           H  
ATOM   1344  N   THR A  91     -20.647 -39.866  -2.239  1.00  1.14           N  
ATOM   1345  CA  THR A  91     -21.344 -39.612  -3.486  1.00  1.14           C  
ATOM   1346  C   THR A  91     -22.505 -38.700  -3.132  1.00  1.14           C  
ATOM   1347  O   THR A  91     -22.722 -38.421  -1.942  1.00  1.14           O  
ATOM   1348  CB  THR A  91     -21.789 -40.913  -4.174  1.00  1.14           C  
ATOM   1349  OG1 THR A  91     -22.691 -41.633  -3.338  1.00  1.14           O  
ATOM   1350  CG2 THR A  91     -20.574 -41.747  -4.525  1.00  1.14           C  
ATOM   1351  H   THR A  91     -20.811 -40.725  -1.724  1.00  1.14           H  
ATOM   1352  HA  THR A  91     -20.684 -39.076  -4.171  1.00  1.14           H  
ATOM   1353  HB  THR A  91     -22.301 -40.690  -5.074  1.00  1.14           H  
ATOM   1354  HG1 THR A  91     -23.627 -41.506  -3.661  1.00  1.14           H  
ATOM   1355 1HG2 THR A  91     -20.888 -42.665  -5.028  1.00  1.14           H  
ATOM   1356 2HG2 THR A  91     -19.947 -41.177  -5.179  1.00  1.14           H  
ATOM   1357 3HG2 THR A  91     -20.018 -41.984  -3.635  1.00  1.14           H  
ATOM   1358  N   ALA A  92     -23.187 -38.148  -4.140  1.00  1.21           N  
ATOM   1359  CA  ALA A  92     -24.325 -37.281  -3.874  1.00  1.21           C  
ATOM   1360  C   ALA A  92     -25.609 -38.082  -3.857  1.00  1.21           C  
ATOM   1361  O   ALA A  92     -26.551 -37.757  -3.135  1.00  1.21           O  
ATOM   1362  CB  ALA A  92     -24.415 -36.195  -4.910  1.00  1.21           C  
ATOM   1363  H   ALA A  92     -22.982 -38.396  -5.106  1.00  1.21           H  
ATOM   1364  HA  ALA A  92     -24.188 -36.829  -2.892  1.00  1.21           H  
ATOM   1365 1HB  ALA A  92     -25.260 -35.552  -4.676  1.00  1.21           H  
ATOM   1366 2HB  ALA A  92     -23.496 -35.616  -4.902  1.00  1.21           H  
ATOM   1367 3HB  ALA A  92     -24.555 -36.641  -5.895  1.00  1.21           H  
ATOM   1368  N   SER A  93     -25.613 -39.168  -4.616  1.00  1.23           N  
ATOM   1369  CA  SER A  93     -26.782 -40.007  -4.774  1.00  1.23           C  
ATOM   1370  C   SER A  93     -26.410 -41.482  -4.609  1.00  1.23           C  
ATOM   1371  O   SER A  93     -25.259 -41.802  -4.286  1.00  1.23           O  
ATOM   1372  CB  SER A  93     -27.397 -39.716  -6.124  1.00  1.23           C  
ATOM   1373  OG  SER A  93     -26.545 -40.132  -7.158  1.00  1.23           O  
ATOM   1374  H   SER A  93     -24.793 -39.367  -5.191  1.00  1.23           H  
ATOM   1375  HA  SER A  93     -27.506 -39.753  -3.999  1.00  1.23           H  
ATOM   1376 1HB  SER A  93     -28.359 -40.216  -6.211  1.00  1.23           H  
ATOM   1377 2HB  SER A  93     -27.577 -38.644  -6.208  1.00  1.23           H  
ATOM   1378  HG  SER A  93     -25.634 -39.810  -6.929  1.00  1.23           H  
ATOM   1379  N   ASP A  94     -27.394 -42.376  -4.770  1.00  1.20           N  
ATOM   1380  CA  ASP A  94     -27.151 -43.800  -4.535  1.00  1.20           C  
ATOM   1381  C   ASP A  94     -26.706 -44.535  -5.822  1.00  1.20           C  
ATOM   1382  O   ASP A  94     -25.706 -45.267  -5.863  1.00  1.20           O  
ATOM   1383  CB  ASP A  94     -28.471 -44.423  -4.059  1.00  1.20           C  
ATOM   1384  CG  ASP A  94     -29.053 -43.769  -2.773  1.00  1.20           C  
ATOM   1385  OD1 ASP A  94     -28.374 -43.641  -1.773  1.00  1.20           O  
ATOM   1386  OD2 ASP A  94     -30.189 -43.390  -2.825  1.00  1.20           O  
ATOM   1387  H   ASP A  94     -28.315 -42.059  -5.036  1.00  1.20           H  
ATOM   1388  HA  ASP A  94     -26.375 -43.909  -3.778  1.00  1.20           H  
ATOM   1389 1HB  ASP A  94     -29.213 -44.353  -4.852  1.00  1.20           H  
ATOM   1390 2HB  ASP A  94     -28.310 -45.486  -3.868  1.00  1.20           H  
ATOM   1391  N   ASN A  95     -27.396 -44.285  -6.927  1.00  1.13           N  
ATOM   1392  CA  ASN A  95     -27.056 -44.977  -8.169  1.00  1.13           C  
ATOM   1393  C   ASN A  95     -26.007 -44.177  -8.925  1.00  1.13           C  
ATOM   1394  O   ASN A  95     -26.271 -43.618  -9.990  1.00  1.13           O  
ATOM   1395  CB  ASN A  95     -28.296 -45.220  -8.994  1.00  1.13           C  
ATOM   1396  CG  ASN A  95     -29.246 -46.172  -8.311  1.00  1.13           C  
ATOM   1397  OD1 ASN A  95     -28.823 -47.176  -7.725  1.00  1.13           O  
ATOM   1398  ND2 ASN A  95     -30.519 -45.874  -8.372  1.00  1.13           N  
ATOM   1399  H   ASN A  95     -28.177 -43.649  -6.903  1.00  1.13           H  
ATOM   1400  HA  ASN A  95     -26.614 -45.942  -7.924  1.00  1.13           H  
ATOM   1401 1HB  ASN A  95     -28.808 -44.274  -9.174  1.00  1.13           H  
ATOM   1402 2HB  ASN A  95     -28.015 -45.634  -9.963  1.00  1.13           H  
ATOM   1403 1HD2 ASN A  95     -31.195 -46.471  -7.935  1.00  1.13           H  
ATOM   1404 2HD2 ASN A  95     -30.819 -45.053  -8.857  1.00  1.13           H  
ATOM   1405  N   GLN A  96     -24.820 -44.115  -8.341  1.00  1.04           N  
ATOM   1406  CA  GLN A  96     -23.772 -43.251  -8.847  1.00  1.04           C  
ATOM   1407  C   GLN A  96     -22.387 -43.909  -8.925  1.00  1.04           C  
ATOM   1408  O   GLN A  96     -21.556 -43.675  -8.052  1.00  1.04           O  
ATOM   1409  CB  GLN A  96     -23.691 -42.022  -7.955  1.00  1.04           C  
ATOM   1410  CG  GLN A  96     -22.821 -40.941  -8.493  1.00  1.04           C  
ATOM   1411  CD  GLN A  96     -22.686 -39.703  -7.589  1.00  1.04           C  
ATOM   1412  OE1 GLN A  96     -23.528 -39.313  -6.715  1.00  1.04           O  
ATOM   1413  NE2 GLN A  96     -21.560 -39.038  -7.838  1.00  1.04           N  
ATOM   1414  H   GLN A  96     -24.708 -44.640  -7.474  1.00  1.04           H  
ATOM   1415  HA  GLN A  96     -24.067 -42.899  -9.827  1.00  1.04           H  
ATOM   1416 1HB  GLN A  96     -24.684 -41.625  -7.817  1.00  1.04           H  
ATOM   1417 2HB  GLN A  96     -23.318 -42.307  -6.969  1.00  1.04           H  
ATOM   1418 1HG  GLN A  96     -21.825 -41.361  -8.625  1.00  1.04           H  
ATOM   1419 2HG  GLN A  96     -23.211 -40.619  -9.460  1.00  1.04           H  
ATOM   1420 1HE2 GLN A  96     -21.331 -38.200  -7.347  1.00  1.04           H  
ATOM   1421 2HE2 GLN A  96     -20.945 -39.397  -8.589  1.00  1.04           H  
ATOM   1422  N   PRO A  97     -22.110 -44.729  -9.958  1.00  0.95           N  
ATOM   1423  CA  PRO A  97     -20.855 -45.435 -10.186  1.00  0.95           C  
ATOM   1424  C   PRO A  97     -19.693 -44.512 -10.625  1.00  0.95           C  
ATOM   1425  O   PRO A  97     -18.526 -44.932 -10.696  1.00  0.95           O  
ATOM   1426  CB  PRO A  97     -21.242 -46.450 -11.268  1.00  0.95           C  
ATOM   1427  CG  PRO A  97     -22.384 -45.809 -12.011  1.00  0.95           C  
ATOM   1428  CD  PRO A  97     -23.152 -45.030 -10.968  1.00  0.95           C  
ATOM   1429  HA  PRO A  97     -20.601 -45.929  -9.245  1.00  0.95           H  
ATOM   1430 1HB  PRO A  97     -20.371 -46.656 -11.906  1.00  0.95           H  
ATOM   1431 2HB  PRO A  97     -21.516 -47.401 -10.792  1.00  0.95           H  
ATOM   1432 1HG  PRO A  97     -21.987 -45.165 -12.812  1.00  0.95           H  
ATOM   1433 2HG  PRO A  97     -22.997 -46.581 -12.498  1.00  0.95           H  
ATOM   1434 1HD  PRO A  97     -23.535 -44.128 -11.455  1.00  0.95           H  
ATOM   1435 2HD  PRO A  97     -23.950 -45.648 -10.533  1.00  0.95           H  
ATOM   1436  N   THR A  98     -20.023 -43.264 -10.963  1.00  0.86           N  
ATOM   1437  CA  THR A  98     -19.019 -42.289 -11.368  1.00  0.86           C  
ATOM   1438  C   THR A  98     -19.036 -41.052 -10.477  1.00  0.86           C  
ATOM   1439  O   THR A  98     -20.098 -40.482 -10.192  1.00  0.86           O  
ATOM   1440  CB  THR A  98     -19.202 -41.840 -12.831  1.00  0.86           C  
ATOM   1441  OG1 THR A  98     -19.068 -42.965 -13.709  1.00  0.86           O  
ATOM   1442  CG2 THR A  98     -18.154 -40.776 -13.194  1.00  0.86           C  
ATOM   1443  H   THR A  98     -20.984 -42.973 -10.916  1.00  0.86           H  
ATOM   1444  HA  THR A  98     -18.035 -42.746 -11.275  1.00  0.86           H  
ATOM   1445  HB  THR A  98     -20.196 -41.416 -12.963  1.00  0.86           H  
ATOM   1446  HG1 THR A  98     -19.030 -42.650 -14.617  1.00  0.86           H  
ATOM   1447 1HG2 THR A  98     -18.286 -40.471 -14.232  1.00  0.86           H  
ATOM   1448 2HG2 THR A  98     -18.263 -39.902 -12.560  1.00  0.86           H  
ATOM   1449 3HG2 THR A  98     -17.163 -41.189 -13.056  1.00  0.86           H  
ATOM   1450  N   VAL A  99     -17.849 -40.622 -10.063  1.00  0.79           N  
ATOM   1451  CA  VAL A  99     -17.715 -39.402  -9.284  1.00  0.79           C  
ATOM   1452  C   VAL A  99     -16.867 -38.382 -10.031  1.00  0.79           C  
ATOM   1453  O   VAL A  99     -15.712 -38.643 -10.376  1.00  0.79           O  
ATOM   1454  CB  VAL A  99     -17.107 -39.710  -7.904  1.00  0.79           C  
ATOM   1455  CG1 VAL A  99     -16.903 -38.435  -7.114  1.00  0.79           C  
ATOM   1456  CG2 VAL A  99     -18.039 -40.631  -7.139  1.00  0.79           C  
ATOM   1457  H   VAL A  99     -17.018 -41.159 -10.323  1.00  0.79           H  
ATOM   1458  HA  VAL A  99     -18.705 -38.975  -9.129  1.00  0.79           H  
ATOM   1459  HB  VAL A  99     -16.137 -40.189  -8.036  1.00  0.79           H  
ATOM   1460 1HG1 VAL A  99     -16.468 -38.675  -6.142  1.00  0.79           H  
ATOM   1461 2HG1 VAL A  99     -16.229 -37.771  -7.659  1.00  0.79           H  
ATOM   1462 3HG1 VAL A  99     -17.861 -37.938  -6.969  1.00  0.79           H  
ATOM   1463 1HG2 VAL A  99     -17.606 -40.857  -6.162  1.00  0.79           H  
ATOM   1464 2HG2 VAL A  99     -18.995 -40.134  -7.010  1.00  0.79           H  
ATOM   1465 3HG2 VAL A  99     -18.190 -41.552  -7.686  1.00  0.79           H  
ATOM   1466  N   THR A 100     -17.447 -37.216 -10.293  1.00  0.74           N  
ATOM   1467  CA  THR A 100     -16.718 -36.185 -11.020  1.00  0.74           C  
ATOM   1468  C   THR A 100     -16.038 -35.245 -10.050  1.00  0.74           C  
ATOM   1469  O   THR A 100     -16.673 -34.731  -9.127  1.00  0.74           O  
ATOM   1470  CB  THR A 100     -17.633 -35.352 -11.947  1.00  0.74           C  
ATOM   1471  OG1 THR A 100     -18.242 -36.199 -12.929  1.00  0.74           O  
ATOM   1472  CG2 THR A 100     -16.798 -34.263 -12.660  1.00  0.74           C  
ATOM   1473  H   THR A 100     -18.397 -37.048  -9.995  1.00  0.74           H  
ATOM   1474  HA  THR A 100     -15.951 -36.654 -11.636  1.00  0.74           H  
ATOM   1475  HB  THR A 100     -18.413 -34.878 -11.357  1.00  0.74           H  
ATOM   1476  HG1 THR A 100     -17.538 -36.557 -13.535  1.00  0.74           H  
ATOM   1477 1HG2 THR A 100     -17.441 -33.679 -13.312  1.00  0.74           H  
ATOM   1478 2HG2 THR A 100     -16.340 -33.608 -11.932  1.00  0.74           H  
ATOM   1479 3HG2 THR A 100     -16.016 -34.747 -13.255  1.00  0.74           H  
ATOM   1480  N   ILE A 101     -14.754 -35.031 -10.265  1.00  0.71           N  
ATOM   1481  CA  ILE A 101     -13.970 -34.118  -9.468  1.00  0.71           C  
ATOM   1482  C   ILE A 101     -13.693 -32.893 -10.319  1.00  0.71           C  
ATOM   1483  O   ILE A 101     -13.250 -33.005 -11.464  1.00  0.71           O  
ATOM   1484  CB  ILE A 101     -12.642 -34.765  -9.036  1.00  0.71           C  
ATOM   1485  CG1 ILE A 101     -12.906 -36.082  -8.305  1.00  0.71           C  
ATOM   1486  CG2 ILE A 101     -11.825 -33.813  -8.141  1.00  0.71           C  
ATOM   1487  CD1 ILE A 101     -13.728 -35.932  -7.059  1.00  0.71           C  
ATOM   1488  H   ILE A 101     -14.304 -35.518 -11.036  1.00  0.71           H  
ATOM   1489  HA  ILE A 101     -14.536 -33.820  -8.587  1.00  0.71           H  
ATOM   1490  HB  ILE A 101     -12.069 -35.005  -9.929  1.00  0.71           H  
ATOM   1491 1HG1 ILE A 101     -13.420 -36.768  -8.985  1.00  0.71           H  
ATOM   1492 2HG1 ILE A 101     -11.958 -36.516  -8.041  1.00  0.71           H  
ATOM   1493 1HG2 ILE A 101     -10.885 -34.289  -7.860  1.00  0.71           H  
ATOM   1494 2HG2 ILE A 101     -11.616 -32.891  -8.680  1.00  0.71           H  
ATOM   1495 3HG2 ILE A 101     -12.398 -33.588  -7.246  1.00  0.71           H  
ATOM   1496 1HD1 ILE A 101     -13.863 -36.908  -6.590  1.00  0.71           H  
ATOM   1497 2HD1 ILE A 101     -13.216 -35.266  -6.376  1.00  0.71           H  
ATOM   1498 3HD1 ILE A 101     -14.701 -35.512  -7.309  1.00  0.71           H  
ATOM   1499  N   LYS A 102     -13.991 -31.721  -9.783  1.00  0.69           N  
ATOM   1500  CA  LYS A 102     -13.730 -30.489 -10.515  1.00  0.69           C  
ATOM   1501  C   LYS A 102     -12.881 -29.622  -9.638  1.00  0.69           C  
ATOM   1502  O   LYS A 102     -13.297 -29.257  -8.540  1.00  0.69           O  
ATOM   1503  CB  LYS A 102     -15.003 -29.738 -10.850  1.00  0.69           C  
ATOM   1504  CG  LYS A 102     -15.998 -30.487 -11.682  1.00  0.69           C  
ATOM   1505  CD  LYS A 102     -17.152 -29.595 -11.977  1.00  0.69           C  
ATOM   1506  CE  LYS A 102     -18.254 -30.293 -12.727  1.00  0.69           C  
ATOM   1507  NZ  LYS A 102     -19.425 -29.385 -12.896  1.00  0.69           N  
ATOM   1508  H   LYS A 102     -14.383 -31.692  -8.853  1.00  0.69           H  
ATOM   1509  HA  LYS A 102     -13.167 -30.708 -11.417  1.00  0.69           H  
ATOM   1510 1HB  LYS A 102     -15.489 -29.436  -9.939  1.00  0.69           H  
ATOM   1511 2HB  LYS A 102     -14.742 -28.831 -11.394  1.00  0.69           H  
ATOM   1512 1HG  LYS A 102     -15.557 -30.853 -12.597  1.00  0.69           H  
ATOM   1513 2HG  LYS A 102     -16.365 -31.338 -11.110  1.00  0.69           H  
ATOM   1514 1HD  LYS A 102     -17.550 -29.224 -11.042  1.00  0.69           H  
ATOM   1515 2HD  LYS A 102     -16.811 -28.738 -12.560  1.00  0.69           H  
ATOM   1516 1HE  LYS A 102     -17.896 -30.608 -13.705  1.00  0.69           H  
ATOM   1517 2HE  LYS A 102     -18.567 -31.173 -12.162  1.00  0.69           H  
ATOM   1518 1HZ  LYS A 102     -20.170 -29.855 -13.378  1.00  0.69           H  
ATOM   1519 2HZ  LYS A 102     -19.741 -29.102 -11.947  1.00  0.69           H  
ATOM   1520 3HZ  LYS A 102     -19.154 -28.565 -13.410  1.00  0.69           H  
ATOM   1521  N   VAL A 103     -11.710 -29.276 -10.128  1.00  0.67           N  
ATOM   1522  CA  VAL A 103     -10.734 -28.532  -9.367  1.00  0.67           C  
ATOM   1523  C   VAL A 103     -10.733 -27.056  -9.692  1.00  0.67           C  
ATOM   1524  O   VAL A 103     -10.517 -26.664 -10.843  1.00  0.67           O  
ATOM   1525  CB  VAL A 103      -9.366 -29.128  -9.665  1.00  0.67           C  
ATOM   1526  CG1 VAL A 103      -8.306 -28.373  -8.937  1.00  0.67           C  
ATOM   1527  CG2 VAL A 103      -9.400 -30.604  -9.299  1.00  0.67           C  
ATOM   1528  H   VAL A 103     -11.451 -29.578 -11.062  1.00  0.67           H  
ATOM   1529  HA  VAL A 103     -10.954 -28.653  -8.306  1.00  0.67           H  
ATOM   1530  HB  VAL A 103      -9.155 -29.027 -10.732  1.00  0.67           H  
ATOM   1531 1HG1 VAL A 103      -7.331 -28.786  -9.170  1.00  0.67           H  
ATOM   1532 2HG1 VAL A 103      -8.348 -27.346  -9.244  1.00  0.67           H  
ATOM   1533 3HG1 VAL A 103      -8.482 -28.425  -7.897  1.00  0.67           H  
ATOM   1534 1HG2 VAL A 103      -8.454 -31.053  -9.525  1.00  0.67           H  
ATOM   1535 2HG2 VAL A 103      -9.611 -30.713  -8.243  1.00  0.67           H  
ATOM   1536 3HG2 VAL A 103     -10.178 -31.103  -9.881  1.00  0.67           H  
ATOM   1537  N   TYR A 104     -10.962 -26.261  -8.653  1.00  0.67           N  
ATOM   1538  CA  TYR A 104     -11.072 -24.811  -8.724  1.00  0.67           C  
ATOM   1539  C   TYR A 104     -10.061 -24.036  -7.893  1.00  0.67           C  
ATOM   1540  O   TYR A 104      -9.555 -24.515  -6.869  1.00  0.67           O  
ATOM   1541  CB  TYR A 104     -12.472 -24.349  -8.313  1.00  0.67           C  
ATOM   1542  CG  TYR A 104     -13.565 -24.650  -9.298  1.00  0.67           C  
ATOM   1543  CD1 TYR A 104     -14.244 -25.866  -9.334  1.00  0.67           C  
ATOM   1544  CD2 TYR A 104     -13.898 -23.648 -10.179  1.00  0.67           C  
ATOM   1545  CE1 TYR A 104     -15.255 -26.036 -10.277  1.00  0.67           C  
ATOM   1546  CE2 TYR A 104     -14.882 -23.814 -11.095  1.00  0.67           C  
ATOM   1547  CZ  TYR A 104     -15.567 -24.994 -11.157  1.00  0.67           C  
ATOM   1548  OH  TYR A 104     -16.570 -25.138 -12.087  1.00  0.67           O  
ATOM   1549  H   TYR A 104     -11.091 -26.703  -7.741  1.00  0.67           H  
ATOM   1550  HA  TYR A 104     -10.912 -24.525  -9.760  1.00  0.67           H  
ATOM   1551 1HB  TYR A 104     -12.737 -24.820  -7.360  1.00  0.67           H  
ATOM   1552 2HB  TYR A 104     -12.458 -23.273  -8.144  1.00  0.67           H  
ATOM   1553  HD1 TYR A 104     -13.993 -26.669  -8.635  1.00  0.67           H  
ATOM   1554  HD2 TYR A 104     -13.364 -22.705 -10.138  1.00  0.67           H  
ATOM   1555  HE1 TYR A 104     -15.806 -26.968 -10.328  1.00  0.67           H  
ATOM   1556  HE2 TYR A 104     -15.126 -22.996 -11.778  1.00  0.67           H  
ATOM   1557  HH  TYR A 104     -16.674 -24.310 -12.567  1.00  0.67           H  
ATOM   1558  N   GLU A 105      -9.823 -22.795  -8.326  1.00  0.67           N  
ATOM   1559  CA  GLU A 105      -8.983 -21.854  -7.603  1.00  0.67           C  
ATOM   1560  C   GLU A 105      -9.652 -20.489  -7.449  1.00  0.67           C  
ATOM   1561  O   GLU A 105     -10.177 -19.900  -8.407  1.00  0.67           O  
ATOM   1562  CB  GLU A 105      -7.628 -21.721  -8.286  1.00  0.67           C  
ATOM   1563  CG  GLU A 105      -6.671 -20.786  -7.610  1.00  0.67           C  
ATOM   1564  CD  GLU A 105      -5.288 -20.824  -8.199  1.00  0.67           C  
ATOM   1565  OE1 GLU A 105      -5.055 -21.623  -9.067  1.00  0.67           O  
ATOM   1566  OE2 GLU A 105      -4.461 -20.053  -7.774  1.00  0.67           O  
ATOM   1567  H   GLU A 105     -10.248 -22.505  -9.204  1.00  0.67           H  
ATOM   1568  HA  GLU A 105      -8.814 -22.250  -6.604  1.00  0.67           H  
ATOM   1569 1HB  GLU A 105      -7.175 -22.675  -8.304  1.00  0.67           H  
ATOM   1570 2HB  GLU A 105      -7.764 -21.397  -9.320  1.00  0.67           H  
ATOM   1571 1HG  GLU A 105      -7.064 -19.783  -7.706  1.00  0.67           H  
ATOM   1572 2HG  GLU A 105      -6.624 -21.029  -6.545  1.00  0.67           H  
ATOM   1573  N   GLY A 106      -9.640 -19.996  -6.223  1.00  0.68           N  
ATOM   1574  CA  GLY A 106     -10.263 -18.724  -5.908  1.00  0.68           C  
ATOM   1575  C   GLY A 106     -10.863 -18.792  -4.523  1.00  0.68           C  
ATOM   1576  O   GLY A 106     -10.955 -19.864  -3.933  1.00  0.68           O  
ATOM   1577  H   GLY A 106      -9.186 -20.536  -5.480  1.00  0.68           H  
ATOM   1578 1HA  GLY A 106      -9.527 -17.928  -5.952  1.00  0.68           H  
ATOM   1579 2HA  GLY A 106     -11.032 -18.492  -6.641  1.00  0.68           H  
ATOM   1580  N   GLU A 107     -11.269 -17.651  -4.000  1.00  0.70           N  
ATOM   1581  CA  GLU A 107     -11.801 -17.601  -2.651  1.00  0.70           C  
ATOM   1582  C   GLU A 107     -13.329 -17.687  -2.479  1.00  0.70           C  
ATOM   1583  O   GLU A 107     -13.810 -17.671  -1.337  1.00  0.70           O  
ATOM   1584  CB  GLU A 107     -11.275 -16.332  -1.981  1.00  0.70           C  
ATOM   1585  CG  GLU A 107      -9.792 -16.298  -1.770  1.00  0.70           C  
ATOM   1586  CD  GLU A 107      -9.374 -17.334  -0.819  1.00  0.70           C  
ATOM   1587  OE1 GLU A 107     -10.012 -17.440   0.208  1.00  0.70           O  
ATOM   1588  OE2 GLU A 107      -8.442 -18.055  -1.091  1.00  0.70           O  
ATOM   1589  H   GLU A 107     -11.193 -16.798  -4.537  1.00  0.70           H  
ATOM   1590  HA  GLU A 107     -11.376 -18.450  -2.115  1.00  0.70           H  
ATOM   1591 1HB  GLU A 107     -11.518 -15.473  -2.606  1.00  0.70           H  
ATOM   1592 2HB  GLU A 107     -11.765 -16.191  -1.019  1.00  0.70           H  
ATOM   1593 1HG  GLU A 107      -9.280 -16.443  -2.716  1.00  0.70           H  
ATOM   1594 2HG  GLU A 107      -9.523 -15.328  -1.375  1.00  0.70           H  
ATOM   1595  N   ARG A 108     -14.112 -17.782  -3.558  1.00  0.72           N  
ATOM   1596  CA  ARG A 108     -15.561 -17.788  -3.357  1.00  0.72           C  
ATOM   1597  C   ARG A 108     -16.046 -19.207  -2.993  1.00  0.72           C  
ATOM   1598  O   ARG A 108     -15.583 -20.174  -3.582  1.00  0.72           O  
ATOM   1599  CB  ARG A 108     -16.258 -17.369  -4.646  1.00  0.72           C  
ATOM   1600  CG  ARG A 108     -15.888 -15.991  -5.208  1.00  0.72           C  
ATOM   1601  CD  ARG A 108     -16.418 -14.892  -4.420  1.00  0.72           C  
ATOM   1602  NE  ARG A 108     -17.868 -14.836  -4.421  1.00  0.72           N  
ATOM   1603  CZ  ARG A 108     -18.639 -14.264  -5.372  1.00  0.72           C  
ATOM   1604  NH1 ARG A 108     -18.086 -13.699  -6.431  1.00  0.72           N  
ATOM   1605  NH2 ARG A 108     -19.960 -14.291  -5.233  1.00  0.72           N  
ATOM   1606  H   ARG A 108     -13.736 -17.870  -4.506  1.00  0.72           H  
ATOM   1607  HA  ARG A 108     -15.804 -17.067  -2.581  1.00  0.72           H  
ATOM   1608 1HB  ARG A 108     -16.077 -18.104  -5.426  1.00  0.72           H  
ATOM   1609 2HB  ARG A 108     -17.337 -17.354  -4.471  1.00  0.72           H  
ATOM   1610 1HG  ARG A 108     -14.801 -15.900  -5.223  1.00  0.72           H  
ATOM   1611 2HG  ARG A 108     -16.262 -15.894  -6.215  1.00  0.72           H  
ATOM   1612 1HD  ARG A 108     -16.108 -15.081  -3.409  1.00  0.72           H  
ATOM   1613 2HD  ARG A 108     -16.027 -13.935  -4.770  1.00  0.72           H  
ATOM   1614  HE  ARG A 108     -18.351 -15.246  -3.612  1.00  0.72           H  
ATOM   1615 1HH1 ARG A 108     -17.079 -13.711  -6.539  1.00  0.72           H  
ATOM   1616 2HH1 ARG A 108     -18.667 -13.282  -7.148  1.00  0.72           H  
ATOM   1617 1HH2 ARG A 108     -20.382 -14.760  -4.399  1.00  0.72           H  
ATOM   1618 2HH2 ARG A 108     -20.550 -13.891  -5.943  1.00  0.72           H  
ATOM   1619  N   PRO A 109     -16.973 -19.404  -2.043  1.00  0.74           N  
ATOM   1620  CA  PRO A 109     -17.685 -20.660  -1.829  1.00  0.74           C  
ATOM   1621  C   PRO A 109     -18.485 -21.116  -3.057  1.00  0.74           C  
ATOM   1622  O   PRO A 109     -18.802 -22.284  -3.182  1.00  0.74           O  
ATOM   1623  CB  PRO A 109     -18.580 -20.352  -0.633  1.00  0.74           C  
ATOM   1624  CG  PRO A 109     -17.840 -19.247   0.097  1.00  0.74           C  
ATOM   1625  CD  PRO A 109     -17.198 -18.407  -1.010  1.00  0.74           C  
ATOM   1626  HA  PRO A 109     -16.948 -21.433  -1.556  1.00  0.74           H  
ATOM   1627 1HB  PRO A 109     -19.581 -20.041  -0.982  1.00  0.74           H  
ATOM   1628 2HB  PRO A 109     -18.718 -21.257  -0.023  1.00  0.74           H  
ATOM   1629 1HG  PRO A 109     -18.514 -18.685   0.751  1.00  0.74           H  
ATOM   1630 2HG  PRO A 109     -17.083 -19.694   0.756  1.00  0.74           H  
ATOM   1631 1HD  PRO A 109     -17.859 -17.640  -1.370  1.00  0.74           H  
ATOM   1632 2HD  PRO A 109     -16.249 -18.002  -0.637  1.00  0.74           H  
ATOM   1633  N   LEU A 110     -18.826 -20.208  -3.967  1.00  0.76           N  
ATOM   1634  CA  LEU A 110     -19.565 -20.601  -5.168  1.00  0.76           C  
ATOM   1635  C   LEU A 110     -18.606 -20.842  -6.326  1.00  0.76           C  
ATOM   1636  O   LEU A 110     -17.897 -19.927  -6.756  1.00  0.76           O  
ATOM   1637  CB  LEU A 110     -20.586 -19.528  -5.546  1.00  0.76           C  
ATOM   1638  CG  LEU A 110     -21.368 -19.783  -6.841  1.00  0.76           C  
ATOM   1639  CD1 LEU A 110     -22.202 -21.047  -6.734  1.00  0.76           C  
ATOM   1640  CD2 LEU A 110     -22.268 -18.600  -7.111  1.00  0.76           C  
ATOM   1641  H   LEU A 110     -18.578 -19.240  -3.840  1.00  0.76           H  
ATOM   1642  HA  LEU A 110     -20.099 -21.532  -4.967  1.00  0.76           H  
ATOM   1643 1HB  LEU A 110     -21.281 -19.401  -4.740  1.00  0.76           H  
ATOM   1644 2HB  LEU A 110     -20.052 -18.580  -5.679  1.00  0.76           H  
ATOM   1645  HG  LEU A 110     -20.669 -19.900  -7.644  1.00  0.76           H  
ATOM   1646 1HD1 LEU A 110     -22.734 -21.211  -7.665  1.00  0.76           H  
ATOM   1647 2HD1 LEU A 110     -21.555 -21.898  -6.538  1.00  0.76           H  
ATOM   1648 3HD1 LEU A 110     -22.914 -20.948  -5.938  1.00  0.76           H  
ATOM   1649 1HD2 LEU A 110     -22.814 -18.756  -8.037  1.00  0.76           H  
ATOM   1650 2HD2 LEU A 110     -22.974 -18.483  -6.288  1.00  0.76           H  
ATOM   1651 3HD2 LEU A 110     -21.665 -17.699  -7.198  1.00  0.76           H  
ATOM   1652  N   THR A 111     -18.600 -22.066  -6.859  1.00  0.78           N  
ATOM   1653  CA  THR A 111     -17.643 -22.428  -7.903  1.00  0.78           C  
ATOM   1654  C   THR A 111     -17.849 -21.698  -9.212  1.00  0.78           C  
ATOM   1655  O   THR A 111     -16.905 -21.509  -9.971  1.00  0.78           O  
ATOM   1656  CB  THR A 111     -17.698 -23.917  -8.187  1.00  0.78           C  
ATOM   1657  OG1 THR A 111     -19.017 -24.264  -8.599  1.00  0.78           O  
ATOM   1658  CG2 THR A 111     -17.306 -24.681  -6.964  1.00  0.78           C  
ATOM   1659  H   THR A 111     -19.241 -22.780  -6.505  1.00  0.78           H  
ATOM   1660  HA  THR A 111     -16.647 -22.190  -7.538  1.00  0.78           H  
ATOM   1661  HB  THR A 111     -17.025 -24.149  -8.979  1.00  0.78           H  
ATOM   1662  HG1 THR A 111     -19.021 -25.164  -8.992  1.00  0.78           H  
ATOM   1663 1HG2 THR A 111     -17.346 -25.714  -7.171  1.00  0.78           H  
ATOM   1664 2HG2 THR A 111     -16.295 -24.406  -6.687  1.00  0.78           H  
ATOM   1665 3HG2 THR A 111     -17.990 -24.444  -6.159  1.00  0.78           H  
ATOM   1666  N   LYS A 112     -19.056 -21.212  -9.449  1.00  0.80           N  
ATOM   1667  CA  LYS A 112     -19.374 -20.500 -10.678  1.00  0.80           C  
ATOM   1668  C   LYS A 112     -18.520 -19.238 -10.823  1.00  0.80           C  
ATOM   1669  O   LYS A 112     -18.327 -18.744 -11.934  1.00  0.80           O  
ATOM   1670  CB  LYS A 112     -20.853 -20.109 -10.709  1.00  0.80           C  
ATOM   1671  CG  LYS A 112     -21.823 -21.281 -10.819  1.00  0.80           C  
ATOM   1672  CD  LYS A 112     -23.278 -20.805 -10.811  1.00  0.80           C  
ATOM   1673  CE  LYS A 112     -24.253 -21.979 -10.882  1.00  0.80           C  
ATOM   1674  NZ  LYS A 112     -25.680 -21.527 -10.837  1.00  0.80           N  
ATOM   1675  H   LYS A 112     -19.778 -21.388  -8.766  1.00  0.80           H  
ATOM   1676  HA  LYS A 112     -19.157 -21.153 -11.524  1.00  0.80           H  
ATOM   1677 1HB  LYS A 112     -21.098 -19.528  -9.833  1.00  0.80           H  
ATOM   1678 2HB  LYS A 112     -21.026 -19.463 -11.569  1.00  0.80           H  
ATOM   1679 1HG  LYS A 112     -21.630 -21.826 -11.743  1.00  0.80           H  
ATOM   1680 2HG  LYS A 112     -21.662 -21.960  -9.978  1.00  0.80           H  
ATOM   1681 1HD  LYS A 112     -23.471 -20.239  -9.903  1.00  0.80           H  
ATOM   1682 2HD  LYS A 112     -23.449 -20.152 -11.667  1.00  0.80           H  
ATOM   1683 1HE  LYS A 112     -24.084 -22.527 -11.807  1.00  0.80           H  
ATOM   1684 2HE  LYS A 112     -24.066 -22.644 -10.037  1.00  0.80           H  
ATOM   1685 1HZ  LYS A 112     -26.294 -22.330 -10.882  1.00  0.80           H  
ATOM   1686 2HZ  LYS A 112     -25.851 -21.026  -9.975  1.00  0.80           H  
ATOM   1687 3HZ  LYS A 112     -25.870 -20.918 -11.620  1.00  0.80           H  
ATOM   1688  N   ASP A 113     -18.048 -18.698  -9.690  1.00  0.80           N  
ATOM   1689  CA  ASP A 113     -17.250 -17.485  -9.681  1.00  0.80           C  
ATOM   1690  C   ASP A 113     -15.747 -17.739  -9.478  1.00  0.80           C  
ATOM   1691  O   ASP A 113     -14.975 -16.790  -9.308  1.00  0.80           O  
ATOM   1692  CB  ASP A 113     -17.763 -16.579  -8.576  1.00  0.80           C  
ATOM   1693  CG  ASP A 113     -19.164 -16.043  -8.813  1.00  0.80           C  
ATOM   1694  OD1 ASP A 113     -19.425 -15.560  -9.884  1.00  0.80           O  
ATOM   1695  OD2 ASP A 113     -19.977 -16.159  -7.930  1.00  0.80           O  
ATOM   1696  H   ASP A 113     -18.207 -19.164  -8.797  1.00  0.80           H  
ATOM   1697  HA  ASP A 113     -17.382 -16.984 -10.638  1.00  0.80           H  
ATOM   1698 1HB  ASP A 113     -17.768 -17.143  -7.639  1.00  0.80           H  
ATOM   1699 2HB  ASP A 113     -17.082 -15.741  -8.459  1.00  0.80           H  
ATOM   1700  N   ASN A 114     -15.330 -19.005  -9.470  1.00  0.79           N  
ATOM   1701  CA  ASN A 114     -13.922 -19.354  -9.286  1.00  0.79           C  
ATOM   1702  C   ASN A 114     -13.312 -19.823 -10.596  1.00  0.79           C  
ATOM   1703  O   ASN A 114     -14.022 -20.166 -11.543  1.00  0.79           O  
ATOM   1704  CB  ASN A 114     -13.730 -20.371  -8.183  1.00  0.79           C  
ATOM   1705  CG  ASN A 114     -14.008 -19.827  -6.795  1.00  0.79           C  
ATOM   1706  OD1 ASN A 114     -13.629 -18.690  -6.399  1.00  0.79           O  
ATOM   1707  ND2 ASN A 114     -14.668 -20.639  -6.048  1.00  0.79           N  
ATOM   1708  H   ASN A 114     -15.992 -19.764  -9.630  1.00  0.79           H  
ATOM   1709  HA  ASN A 114     -13.376 -18.456  -8.997  1.00  0.79           H  
ATOM   1710 1HB  ASN A 114     -14.399 -21.215  -8.359  1.00  0.79           H  
ATOM   1711 2HB  ASN A 114     -12.710 -20.756  -8.214  1.00  0.79           H  
ATOM   1712 1HD2 ASN A 114     -14.898 -20.404  -5.099  1.00  0.79           H  
ATOM   1713 2HD2 ASN A 114     -14.941 -21.528  -6.399  1.00  0.79           H  
ATOM   1714  N   HIS A 115     -11.993 -19.819 -10.669  1.00  0.78           N  
ATOM   1715  CA  HIS A 115     -11.319 -20.267 -11.867  1.00  0.78           C  
ATOM   1716  C   HIS A 115     -11.234 -21.787 -11.914  1.00  0.78           C  
ATOM   1717  O   HIS A 115     -10.819 -22.425 -10.948  1.00  0.78           O  
ATOM   1718  CB  HIS A 115      -9.941 -19.621 -11.935  1.00  0.78           C  
ATOM   1719  CG  HIS A 115      -9.190 -19.886 -13.174  1.00  0.78           C  
ATOM   1720  ND1 HIS A 115      -9.573 -19.386 -14.400  1.00  0.78           N  
ATOM   1721  CD2 HIS A 115      -8.059 -20.574 -13.385  1.00  0.78           C  
ATOM   1722  CE1 HIS A 115      -8.709 -19.784 -15.317  1.00  0.78           C  
ATOM   1723  NE2 HIS A 115      -7.784 -20.506 -14.725  1.00  0.78           N  
ATOM   1724  H   HIS A 115     -11.428 -19.554  -9.863  1.00  0.78           H  
ATOM   1725  HA  HIS A 115     -11.880 -19.944 -12.742  1.00  0.78           H  
ATOM   1726 1HB  HIS A 115     -10.062 -18.557 -11.848  1.00  0.78           H  
ATOM   1727 2HB  HIS A 115      -9.338 -19.952 -11.084  1.00  0.78           H  
ATOM   1728  HD2 HIS A 115      -7.485 -21.083 -12.629  1.00  0.78           H  
ATOM   1729  HE1 HIS A 115      -8.754 -19.559 -16.380  1.00  0.78           H  
ATOM   1730  HE2 HIS A 115      -6.990 -20.959 -15.182  1.00  0.78           H  
ATOM   1731  N   LEU A 116     -11.643 -22.380 -13.028  1.00  0.76           N  
ATOM   1732  CA  LEU A 116     -11.563 -23.833 -13.156  1.00  0.76           C  
ATOM   1733  C   LEU A 116     -10.180 -24.232 -13.635  1.00  0.76           C  
ATOM   1734  O   LEU A 116      -9.713 -23.746 -14.664  1.00  0.76           O  
ATOM   1735  CB  LEU A 116     -12.611 -24.377 -14.143  1.00  0.76           C  
ATOM   1736  CG  LEU A 116     -12.557 -25.916 -14.372  1.00  0.76           C  
ATOM   1737  CD1 LEU A 116     -12.927 -26.641 -13.097  1.00  0.76           C  
ATOM   1738  CD2 LEU A 116     -13.489 -26.298 -15.494  1.00  0.76           C  
ATOM   1739  H   LEU A 116     -11.994 -21.819 -13.793  1.00  0.76           H  
ATOM   1740  HA  LEU A 116     -11.733 -24.287 -12.181  1.00  0.76           H  
ATOM   1741 1HB  LEU A 116     -13.601 -24.132 -13.770  1.00  0.76           H  
ATOM   1742 2HB  LEU A 116     -12.472 -23.887 -15.105  1.00  0.76           H  
ATOM   1743  HG  LEU A 116     -11.539 -26.197 -14.634  1.00  0.76           H  
ATOM   1744 1HD1 LEU A 116     -12.858 -27.710 -13.243  1.00  0.76           H  
ATOM   1745 2HD1 LEU A 116     -12.268 -26.349 -12.320  1.00  0.76           H  
ATOM   1746 3HD1 LEU A 116     -13.928 -26.384 -12.828  1.00  0.76           H  
ATOM   1747 1HD2 LEU A 116     -13.438 -27.370 -15.661  1.00  0.76           H  
ATOM   1748 2HD2 LEU A 116     -14.510 -26.020 -15.230  1.00  0.76           H  
ATOM   1749 3HD2 LEU A 116     -13.193 -25.776 -16.403  1.00  0.76           H  
ATOM   1750  N   LEU A 117      -9.527 -25.109 -12.884  1.00  0.75           N  
ATOM   1751  CA  LEU A 117      -8.198 -25.571 -13.240  1.00  0.75           C  
ATOM   1752  C   LEU A 117      -8.267 -26.864 -14.059  1.00  0.75           C  
ATOM   1753  O   LEU A 117      -7.485 -27.064 -14.991  1.00  0.75           O  
ATOM   1754  CB  LEU A 117      -7.368 -25.799 -11.985  1.00  0.75           C  
ATOM   1755  CG  LEU A 117      -7.119 -24.606 -11.112  1.00  0.75           C  
ATOM   1756  CD1 LEU A 117      -6.284 -25.033  -9.936  1.00  0.75           C  
ATOM   1757  CD2 LEU A 117      -6.429 -23.576 -11.899  1.00  0.75           C  
ATOM   1758  H   LEU A 117      -9.965 -25.473 -12.045  1.00  0.75           H  
ATOM   1759  HA  LEU A 117      -7.714 -24.805 -13.846  1.00  0.75           H  
ATOM   1760 1HB  LEU A 117      -7.854 -26.560 -11.390  1.00  0.75           H  
ATOM   1761 2HB  LEU A 117      -6.422 -26.160 -12.276  1.00  0.75           H  
ATOM   1762  HG  LEU A 117      -8.070 -24.206 -10.740  1.00  0.75           H  
ATOM   1763 1HD1 LEU A 117      -6.073 -24.193  -9.308  1.00  0.75           H  
ATOM   1764 2HD1 LEU A 117      -6.793 -25.783  -9.363  1.00  0.75           H  
ATOM   1765 3HD1 LEU A 117      -5.349 -25.429 -10.310  1.00  0.75           H  
ATOM   1766 1HD2 LEU A 117      -6.238 -22.697 -11.271  1.00  0.75           H  
ATOM   1767 2HD2 LEU A 117      -5.492 -23.970 -12.255  1.00  0.75           H  
ATOM   1768 3HD2 LEU A 117      -7.054 -23.302 -12.744  1.00  0.75           H  
ATOM   1769  N   GLY A 118      -9.232 -27.726 -13.739  1.00  0.74           N  
ATOM   1770  CA  GLY A 118      -9.384 -28.979 -14.491  1.00  0.74           C  
ATOM   1771  C   GLY A 118     -10.355 -29.966 -13.857  1.00  0.74           C  
ATOM   1772  O   GLY A 118     -10.711 -29.837 -12.688  1.00  0.74           O  
ATOM   1773  H   GLY A 118      -9.834 -27.505 -12.945  1.00  0.74           H  
ATOM   1774 1HA  GLY A 118      -9.723 -28.744 -15.500  1.00  0.74           H  
ATOM   1775 2HA  GLY A 118      -8.408 -29.450 -14.595  1.00  0.74           H  
ATOM   1776  N   THR A 119     -10.789 -30.964 -14.634  1.00  0.74           N  
ATOM   1777  CA  THR A 119     -11.741 -31.944 -14.110  1.00  0.74           C  
ATOM   1778  C   THR A 119     -11.374 -33.376 -14.468  1.00  0.74           C  
ATOM   1779  O   THR A 119     -10.637 -33.613 -15.429  1.00  0.74           O  
ATOM   1780  CB  THR A 119     -13.154 -31.701 -14.688  1.00  0.74           C  
ATOM   1781  OG1 THR A 119     -13.151 -32.011 -16.084  1.00  0.74           O  
ATOM   1782  CG2 THR A 119     -13.565 -30.249 -14.533  1.00  0.74           C  
ATOM   1783  H   THR A 119     -10.465 -31.040 -15.589  1.00  0.74           H  
ATOM   1784  HA  THR A 119     -11.763 -31.865 -13.026  1.00  0.74           H  
ATOM   1785  HB  THR A 119     -13.869 -32.344 -14.167  1.00  0.74           H  
ATOM   1786  HG1 THR A 119     -12.916 -32.938 -16.196  1.00  0.74           H  
ATOM   1787 1HG2 THR A 119     -14.561 -30.108 -14.949  1.00  0.74           H  
ATOM   1788 2HG2 THR A 119     -13.569 -29.976 -13.499  1.00  0.74           H  
ATOM   1789 3HG2 THR A 119     -12.867 -29.617 -15.065  1.00  0.74           H  
ATOM   1790  N   PHE A 120     -11.942 -34.334 -13.728  1.00  0.74           N  
ATOM   1791  CA  PHE A 120     -11.821 -35.741 -14.104  1.00  0.74           C  
ATOM   1792  C   PHE A 120     -12.902 -36.628 -13.490  1.00  0.74           C  
ATOM   1793  O   PHE A 120     -13.476 -36.302 -12.452  1.00  0.74           O  
ATOM   1794  CB  PHE A 120     -10.425 -36.244 -13.770  1.00  0.74           C  
ATOM   1795  CG  PHE A 120     -10.017 -36.243 -12.346  1.00  0.74           C  
ATOM   1796  CD1 PHE A 120     -10.126 -37.375 -11.619  1.00  0.74           C  
ATOM   1797  CD2 PHE A 120      -9.526 -35.106 -11.736  1.00  0.74           C  
ATOM   1798  CE1 PHE A 120      -9.719 -37.407 -10.321  1.00  0.74           C  
ATOM   1799  CE2 PHE A 120      -9.126 -35.119 -10.433  1.00  0.74           C  
ATOM   1800  CZ  PHE A 120      -9.212 -36.281  -9.717  1.00  0.74           C  
ATOM   1801  H   PHE A 120     -12.494 -34.055 -12.916  1.00  0.74           H  
ATOM   1802  HA  PHE A 120     -11.932 -35.804 -15.186  1.00  0.74           H  
ATOM   1803 1HB  PHE A 120     -10.338 -37.272 -14.125  1.00  0.74           H  
ATOM   1804 2HB  PHE A 120      -9.708 -35.675 -14.327  1.00  0.74           H  
ATOM   1805  HD1 PHE A 120     -10.526 -38.268 -12.100  1.00  0.74           H  
ATOM   1806  HD2 PHE A 120      -9.452 -34.198 -12.308  1.00  0.74           H  
ATOM   1807  HE1 PHE A 120      -9.790 -38.327  -9.786  1.00  0.74           H  
ATOM   1808  HE2 PHE A 120      -8.738 -34.213  -9.980  1.00  0.74           H  
ATOM   1809  HZ  PHE A 120      -8.889 -36.312  -8.681  1.00  0.74           H  
ATOM   1810  N   ASP A 121     -13.147 -37.775 -14.119  1.00  0.75           N  
ATOM   1811  CA  ASP A 121     -14.104 -38.753 -13.601  1.00  0.75           C  
ATOM   1812  C   ASP A 121     -13.466 -39.991 -12.985  1.00  0.75           C  
ATOM   1813  O   ASP A 121     -12.686 -40.686 -13.644  1.00  0.75           O  
ATOM   1814  CB  ASP A 121     -15.055 -39.214 -14.697  1.00  0.75           C  
ATOM   1815  CG  ASP A 121     -16.028 -38.153 -15.179  1.00  0.75           C  
ATOM   1816  OD1 ASP A 121     -16.193 -37.154 -14.520  1.00  0.75           O  
ATOM   1817  OD2 ASP A 121     -16.608 -38.358 -16.211  1.00  0.75           O  
ATOM   1818  H   ASP A 121     -12.654 -37.981 -14.977  1.00  0.75           H  
ATOM   1819  HA  ASP A 121     -14.694 -38.274 -12.822  1.00  0.75           H  
ATOM   1820 1HB  ASP A 121     -14.473 -39.558 -15.551  1.00  0.75           H  
ATOM   1821 2HB  ASP A 121     -15.613 -40.063 -14.339  1.00  0.75           H  
ATOM   1822  N   LEU A 122     -13.823 -40.284 -11.742  1.00  0.77           N  
ATOM   1823  CA  LEU A 122     -13.361 -41.495 -11.093  1.00  0.77           C  
ATOM   1824  C   LEU A 122     -14.446 -42.533 -11.363  1.00  0.77           C  
ATOM   1825  O   LEU A 122     -15.609 -42.323 -10.999  1.00  0.77           O  
ATOM   1826  CB  LEU A 122     -13.168 -41.267  -9.596  1.00  0.77           C  
ATOM   1827  CG  LEU A 122     -12.611 -42.431  -8.815  1.00  0.77           C  
ATOM   1828  CD1 LEU A 122     -11.209 -42.718  -9.300  1.00  0.77           C  
ATOM   1829  CD2 LEU A 122     -12.582 -42.086  -7.359  1.00  0.77           C  
ATOM   1830  H   LEU A 122     -14.452 -39.660 -11.239  1.00  0.77           H  
ATOM   1831  HA  LEU A 122     -12.426 -41.825 -11.542  1.00  0.77           H  
ATOM   1832 1HB  LEU A 122     -12.489 -40.424  -9.461  1.00  0.77           H  
ATOM   1833 2HB  LEU A 122     -14.130 -41.001  -9.160  1.00  0.77           H  
ATOM   1834  HG  LEU A 122     -13.221 -43.319  -8.982  1.00  0.77           H  
ATOM   1835 1HD1 LEU A 122     -10.816 -43.544  -8.743  1.00  0.77           H  
ATOM   1836 2HD1 LEU A 122     -11.228 -42.970 -10.359  1.00  0.77           H  
ATOM   1837 3HD1 LEU A 122     -10.581 -41.840  -9.143  1.00  0.77           H  
ATOM   1838 1HD2 LEU A 122     -12.175 -42.914  -6.826  1.00  0.77           H  
ATOM   1839 2HD2 LEU A 122     -11.954 -41.211  -7.209  1.00  0.77           H  
ATOM   1840 3HD2 LEU A 122     -13.589 -41.877  -7.003  1.00  0.77           H  
ATOM   1841  N   THR A 123     -14.095 -43.618 -12.047  1.00  0.80           N  
ATOM   1842  CA  THR A 123     -15.114 -44.582 -12.467  1.00  0.80           C  
ATOM   1843  C   THR A 123     -14.915 -45.981 -11.904  1.00  0.80           C  
ATOM   1844  O   THR A 123     -13.876 -46.286 -11.312  1.00  0.80           O  
ATOM   1845  CB  THR A 123     -15.150 -44.672 -14.010  1.00  0.80           C  
ATOM   1846  OG1 THR A 123     -13.918 -45.237 -14.488  1.00  0.80           O  
ATOM   1847  CG2 THR A 123     -15.325 -43.283 -14.612  1.00  0.80           C  
ATOM   1848  H   THR A 123     -13.128 -43.755 -12.310  1.00  0.80           H  
ATOM   1849  HA  THR A 123     -16.088 -44.229 -12.123  1.00  0.80           H  
ATOM   1850  HB  THR A 123     -15.979 -45.304 -14.322  1.00  0.80           H  
ATOM   1851  HG1 THR A 123     -13.820 -46.132 -14.149  1.00  0.80           H  
ATOM   1852 1HG2 THR A 123     -15.349 -43.355 -15.697  1.00  0.80           H  
ATOM   1853 2HG2 THR A 123     -16.255 -42.865 -14.260  1.00  0.80           H  
ATOM   1854 3HG2 THR A 123     -14.498 -42.641 -14.315  1.00  0.80           H  
ATOM   1855  N   GLY A 124     -15.923 -46.833 -12.123  1.00  0.86           N  
ATOM   1856  CA  GLY A 124     -15.900 -48.232 -11.697  1.00  0.86           C  
ATOM   1857  C   GLY A 124     -16.304 -48.411 -10.235  1.00  0.86           C  
ATOM   1858  O   GLY A 124     -16.000 -49.433  -9.620  1.00  0.86           O  
ATOM   1859  H   GLY A 124     -16.746 -46.487 -12.600  1.00  0.86           H  
ATOM   1860 1HA  GLY A 124     -16.582 -48.803 -12.326  1.00  0.86           H  
ATOM   1861 2HA  GLY A 124     -14.907 -48.644 -11.859  1.00  0.86           H  
ATOM   1862  N   ILE A 125     -16.954 -47.401  -9.674  1.00  0.93           N  
ATOM   1863  CA  ILE A 125     -17.370 -47.429  -8.294  1.00  0.93           C  
ATOM   1864  C   ILE A 125     -18.695 -48.196  -8.301  1.00  0.93           C  
ATOM   1865  O   ILE A 125     -19.506 -47.965  -9.186  1.00  0.93           O  
ATOM   1866  CB  ILE A 125     -17.548 -45.988  -7.793  1.00  0.93           C  
ATOM   1867  CG1 ILE A 125     -16.204 -45.252  -7.916  1.00  0.93           C  
ATOM   1868  CG2 ILE A 125     -18.041 -45.983  -6.364  1.00  0.93           C  
ATOM   1869  CD1 ILE A 125     -16.307 -43.763  -7.742  1.00  0.93           C  
ATOM   1870  H   ILE A 125     -17.217 -46.579 -10.217  1.00  0.93           H  
ATOM   1871  HA  ILE A 125     -16.607 -47.913  -7.696  1.00  0.93           H  
ATOM   1872  HB  ILE A 125     -18.261 -45.475  -8.391  1.00  0.93           H  
ATOM   1873 1HG1 ILE A 125     -15.530 -45.645  -7.175  1.00  0.93           H  
ATOM   1874 2HG1 ILE A 125     -15.783 -45.448  -8.903  1.00  0.93           H  
ATOM   1875 1HG2 ILE A 125     -18.162 -44.958  -6.020  1.00  0.93           H  
ATOM   1876 2HG2 ILE A 125     -18.997 -46.497  -6.307  1.00  0.93           H  
ATOM   1877 3HG2 ILE A 125     -17.315 -46.496  -5.727  1.00  0.93           H  
ATOM   1878 1HD1 ILE A 125     -15.334 -43.316  -7.845  1.00  0.93           H  
ATOM   1879 2HD1 ILE A 125     -16.971 -43.366  -8.513  1.00  0.93           H  
ATOM   1880 3HD1 ILE A 125     -16.707 -43.539  -6.754  1.00  0.93           H  
ATOM   1881  N   PRO A 126     -18.911 -49.219  -7.490  1.00  1.02           N  
ATOM   1882  CA  PRO A 126     -20.169 -49.918  -7.482  1.00  1.02           C  
ATOM   1883  C   PRO A 126     -21.278 -48.930  -7.113  1.00  1.02           C  
ATOM   1884  O   PRO A 126     -21.041 -48.046  -6.292  1.00  1.02           O  
ATOM   1885  CB  PRO A 126     -19.956 -50.940  -6.358  1.00  1.02           C  
ATOM   1886  CG  PRO A 126     -18.454 -51.127  -6.296  1.00  1.02           C  
ATOM   1887  CD  PRO A 126     -17.880 -49.770  -6.640  1.00  1.02           C  
ATOM   1888  HA  PRO A 126     -20.312 -50.413  -8.443  1.00  1.02           H  
ATOM   1889 1HB  PRO A 126     -20.390 -50.558  -5.421  1.00  1.02           H  
ATOM   1890 2HB  PRO A 126     -20.494 -51.870  -6.601  1.00  1.02           H  
ATOM   1891 1HG  PRO A 126     -18.156 -51.470  -5.293  1.00  1.02           H  
ATOM   1892 2HG  PRO A 126     -18.136 -51.905  -7.004  1.00  1.02           H  
ATOM   1893 1HD  PRO A 126     -17.701 -49.141  -5.754  1.00  1.02           H  
ATOM   1894 2HD  PRO A 126     -16.992 -49.948  -7.224  1.00  1.02           H  
ATOM   1895  N   PRO A 127     -22.480 -49.027  -7.697  1.00  1.14           N  
ATOM   1896  CA  PRO A 127     -23.638 -48.277  -7.268  1.00  1.14           C  
ATOM   1897  C   PRO A 127     -23.800 -48.665  -5.808  1.00  1.14           C  
ATOM   1898  O   PRO A 127     -23.609 -49.837  -5.469  1.00  1.14           O  
ATOM   1899  CB  PRO A 127     -24.743 -48.813  -8.178  1.00  1.14           C  
ATOM   1900  CG  PRO A 127     -24.001 -49.287  -9.421  1.00  1.14           C  
ATOM   1901  CD  PRO A 127     -22.682 -49.840  -8.899  1.00  1.14           C  
ATOM   1902  HA  PRO A 127     -23.467 -47.195  -7.391  1.00  1.14           H  
ATOM   1903 1HB  PRO A 127     -25.291 -49.616  -7.664  1.00  1.14           H  
ATOM   1904 2HB  PRO A 127     -25.471 -48.018  -8.389  1.00  1.14           H  
ATOM   1905 1HG  PRO A 127     -24.596 -50.043  -9.957  1.00  1.14           H  
ATOM   1906 2HG  PRO A 127     -23.855 -48.447 -10.117  1.00  1.14           H  
ATOM   1907 1HD  PRO A 127     -22.755 -50.907  -8.646  1.00  1.14           H  
ATOM   1908 2HD  PRO A 127     -21.906 -49.626  -9.651  1.00  1.14           H  
ATOM   1909  N   ALA A 128     -24.139 -47.727  -4.943  1.00  1.27           N  
ATOM   1910  CA  ALA A 128     -24.256 -48.060  -3.533  1.00  1.27           C  
ATOM   1911  C   ALA A 128     -24.968 -46.918  -2.832  1.00  1.27           C  
ATOM   1912  O   ALA A 128     -24.772 -45.777  -3.230  1.00  1.27           O  
ATOM   1913  CB  ALA A 128     -22.870 -48.301  -2.944  1.00  1.27           C  
ATOM   1914  H   ALA A 128     -24.354 -46.779  -5.254  1.00  1.27           H  
ATOM   1915  HA  ALA A 128     -24.845 -48.964  -3.452  1.00  1.27           H  
ATOM   1916 1HB  ALA A 128     -22.946 -48.551  -1.892  1.00  1.27           H  
ATOM   1917 2HB  ALA A 128     -22.371 -49.115  -3.465  1.00  1.27           H  
ATOM   1918 3HB  ALA A 128     -22.282 -47.403  -3.062  1.00  1.27           H  
ATOM   1919  N   PRO A 129     -25.674 -47.136  -1.716  1.00  1.39           N  
ATOM   1920  CA  PRO A 129     -26.347 -46.085  -0.999  1.00  1.39           C  
ATOM   1921  C   PRO A 129     -25.353 -44.973  -0.728  1.00  1.39           C  
ATOM   1922  O   PRO A 129     -24.218 -45.232  -0.337  1.00  1.39           O  
ATOM   1923  CB  PRO A 129     -26.812 -46.792   0.275  1.00  1.39           C  
ATOM   1924  CG  PRO A 129     -26.989 -48.235  -0.150  1.00  1.39           C  
ATOM   1925  CD  PRO A 129     -25.855 -48.488  -1.135  1.00  1.39           C  
ATOM   1926  HA  PRO A 129     -27.197 -45.723  -1.590  1.00  1.39           H  
ATOM   1927 1HB  PRO A 129     -26.076 -46.661   1.066  1.00  1.39           H  
ATOM   1928 2HB  PRO A 129     -27.743 -46.335   0.628  1.00  1.39           H  
ATOM   1929 1HG  PRO A 129     -26.943 -48.898   0.727  1.00  1.39           H  
ATOM   1930 2HG  PRO A 129     -27.985 -48.372  -0.602  1.00  1.39           H  
ATOM   1931 1HD  PRO A 129     -24.947 -48.824  -0.618  1.00  1.39           H  
ATOM   1932 2HD  PRO A 129     -26.218 -49.213  -1.869  1.00  1.39           H  
ATOM   1933  N   ARG A 130     -25.821 -43.749  -0.869  1.00  1.46           N  
ATOM   1934  CA  ARG A 130     -25.059 -42.505  -0.765  1.00  1.46           C  
ATOM   1935  C   ARG A 130     -24.051 -42.450   0.386  1.00  1.46           C  
ATOM   1936  O   ARG A 130     -22.933 -41.961   0.230  1.00  1.46           O  
ATOM   1937  CB  ARG A 130     -26.059 -41.367  -0.599  1.00  1.46           C  
ATOM   1938  CG  ARG A 130     -25.506 -39.974  -0.560  1.00  1.46           C  
ATOM   1939  CD  ARG A 130     -26.615 -39.012  -0.374  1.00  1.46           C  
ATOM   1940  NE  ARG A 130     -26.203 -37.636  -0.476  1.00  1.46           N  
ATOM   1941  CZ  ARG A 130     -25.703 -36.884   0.519  1.00  1.46           C  
ATOM   1942  NH1 ARG A 130     -25.547 -37.390   1.724  1.00  1.46           N  
ATOM   1943  NH2 ARG A 130     -25.366 -35.631   0.278  1.00  1.46           N  
ATOM   1944  H   ARG A 130     -26.793 -43.671  -1.166  1.00  1.46           H  
ATOM   1945  HA  ARG A 130     -24.522 -42.369  -1.703  1.00  1.46           H  
ATOM   1946 1HB  ARG A 130     -26.773 -41.407  -1.426  1.00  1.46           H  
ATOM   1947 2HB  ARG A 130     -26.625 -41.518   0.316  1.00  1.46           H  
ATOM   1948 1HG  ARG A 130     -24.796 -39.869   0.258  1.00  1.46           H  
ATOM   1949 2HG  ARG A 130     -25.010 -39.760  -1.505  1.00  1.46           H  
ATOM   1950 1HD  ARG A 130     -27.315 -39.194  -1.161  1.00  1.46           H  
ATOM   1951 2HD  ARG A 130     -27.096 -39.162   0.591  1.00  1.46           H  
ATOM   1952  HE  ARG A 130     -26.311 -37.216  -1.406  1.00  1.46           H  
ATOM   1953 1HH1 ARG A 130     -25.803 -38.351   1.903  1.00  1.46           H  
ATOM   1954 2HH1 ARG A 130     -25.172 -36.820   2.467  1.00  1.46           H  
ATOM   1955 1HH2 ARG A 130     -25.493 -35.248  -0.649  1.00  1.46           H  
ATOM   1956 2HH2 ARG A 130     -24.984 -35.062   1.015  1.00  1.46           H  
ATOM   1957  N   GLY A 131     -24.434 -42.966   1.548  1.00  1.45           N  
ATOM   1958  CA  GLY A 131     -23.585 -42.905   2.737  1.00  1.45           C  
ATOM   1959  C   GLY A 131     -22.530 -44.017   2.818  1.00  1.45           C  
ATOM   1960  O   GLY A 131     -21.814 -44.112   3.816  1.00  1.45           O  
ATOM   1961  H   GLY A 131     -25.345 -43.397   1.608  1.00  1.45           H  
ATOM   1962 1HA  GLY A 131     -23.085 -41.937   2.763  1.00  1.45           H  
ATOM   1963 2HA  GLY A 131     -24.217 -42.951   3.621  1.00  1.45           H  
ATOM   1964  N   VAL A 132     -22.463 -44.870   1.797  1.00  1.34           N  
ATOM   1965  CA  VAL A 132     -21.531 -45.987   1.767  1.00  1.34           C  
ATOM   1966  C   VAL A 132     -20.188 -45.725   1.060  1.00  1.34           C  
ATOM   1967  O   VAL A 132     -19.152 -45.863   1.711  1.00  1.34           O  
ATOM   1968  CB  VAL A 132     -22.222 -47.241   1.193  1.00  1.34           C  
ATOM   1969  CG1 VAL A 132     -21.236 -48.380   1.061  1.00  1.34           C  
ATOM   1970  CG2 VAL A 132     -23.346 -47.622   2.108  1.00  1.34           C  
ATOM   1971  H   VAL A 132     -23.091 -44.747   1.008  1.00  1.34           H  
ATOM   1972  HA  VAL A 132     -21.299 -46.228   2.804  1.00  1.34           H  
ATOM   1973  HB  VAL A 132     -22.639 -47.044   0.246  1.00  1.34           H  
ATOM   1974 1HG1 VAL A 132     -21.749 -49.256   0.667  1.00  1.34           H  
ATOM   1975 2HG1 VAL A 132     -20.436 -48.098   0.380  1.00  1.34           H  
ATOM   1976 3HG1 VAL A 132     -20.815 -48.611   2.038  1.00  1.34           H  
ATOM   1977 1HG2 VAL A 132     -23.855 -48.499   1.714  1.00  1.34           H  
ATOM   1978 2HG2 VAL A 132     -22.950 -47.841   3.098  1.00  1.34           H  
ATOM   1979 3HG2 VAL A 132     -24.045 -46.794   2.173  1.00  1.34           H  
ATOM   1980  N   PRO A 133     -20.113 -45.394  -0.248  1.00  1.18           N  
ATOM   1981  CA  PRO A 133     -18.849 -45.196  -0.917  1.00  1.18           C  
ATOM   1982  C   PRO A 133     -18.217 -43.925  -0.414  1.00  1.18           C  
ATOM   1983  O   PRO A 133     -18.909 -42.962  -0.080  1.00  1.18           O  
ATOM   1984  CB  PRO A 133     -19.243 -45.085  -2.385  1.00  1.18           C  
ATOM   1985  CG  PRO A 133     -20.680 -44.554  -2.330  1.00  1.18           C  
ATOM   1986  CD  PRO A 133     -21.288 -45.129  -1.096  1.00  1.18           C  
ATOM   1987  HA  PRO A 133     -18.193 -46.061  -0.739  1.00  1.18           H  
ATOM   1988 1HB  PRO A 133     -18.550 -44.403  -2.906  1.00  1.18           H  
ATOM   1989 2HB  PRO A 133     -19.162 -46.067  -2.879  1.00  1.18           H  
ATOM   1990 1HG  PRO A 133     -20.693 -43.480  -2.243  1.00  1.18           H  
ATOM   1991 2HG  PRO A 133     -21.241 -44.810  -3.248  1.00  1.18           H  
ATOM   1992 1HD  PRO A 133     -21.926 -44.361  -0.671  1.00  1.18           H  
ATOM   1993 2HD  PRO A 133     -21.820 -46.013  -1.371  1.00  1.18           H  
ATOM   1994  N   GLN A 134     -16.903 -43.899  -0.413  1.00  1.00           N  
ATOM   1995  CA  GLN A 134     -16.174 -42.690  -0.076  1.00  1.00           C  
ATOM   1996  C   GLN A 134     -15.004 -42.521  -1.018  1.00  1.00           C  
ATOM   1997  O   GLN A 134     -14.323 -43.497  -1.350  1.00  1.00           O  
ATOM   1998  CB  GLN A 134     -15.680 -42.723   1.369  1.00  1.00           C  
ATOM   1999  CG  GLN A 134     -16.775 -42.692   2.433  1.00  1.00           C  
ATOM   2000  CD  GLN A 134     -16.206 -42.641   3.843  1.00  1.00           C  
ATOM   2001  OE1 GLN A 134     -15.008 -42.855   4.055  1.00  1.00           O  
ATOM   2002  NE2 GLN A 134     -17.058 -42.349   4.818  1.00  1.00           N  
ATOM   2003  H   GLN A 134     -16.394 -44.727  -0.676  1.00  1.00           H  
ATOM   2004  HA  GLN A 134     -16.832 -41.832  -0.202  1.00  1.00           H  
ATOM   2005 1HB  GLN A 134     -15.091 -43.625   1.527  1.00  1.00           H  
ATOM   2006 2HB  GLN A 134     -15.029 -41.889   1.528  1.00  1.00           H  
ATOM   2007 1HG  GLN A 134     -17.392 -41.806   2.271  1.00  1.00           H  
ATOM   2008 2HG  GLN A 134     -17.388 -43.593   2.350  1.00  1.00           H  
ATOM   2009 1HE2 GLN A 134     -16.739 -42.298   5.765  1.00  1.00           H  
ATOM   2010 2HE2 GLN A 134     -18.023 -42.186   4.601  1.00  1.00           H  
ATOM   2011  N   THR A 135     -14.749 -41.281  -1.399  1.00  0.85           N  
ATOM   2012  CA  THR A 135     -13.648 -40.964  -2.276  1.00  0.85           C  
ATOM   2013  C   THR A 135     -12.689 -39.984  -1.627  1.00  0.85           C  
ATOM   2014  O   THR A 135     -13.093 -38.940  -1.110  1.00  0.85           O  
ATOM   2015  CB  THR A 135     -14.179 -40.364  -3.598  1.00  0.85           C  
ATOM   2016  OG1 THR A 135     -15.036 -41.314  -4.255  1.00  0.85           O  
ATOM   2017  CG2 THR A 135     -13.027 -39.981  -4.522  1.00  0.85           C  
ATOM   2018  H   THR A 135     -15.359 -40.535  -1.087  1.00  0.85           H  
ATOM   2019  HA  THR A 135     -13.108 -41.878  -2.498  1.00  0.85           H  
ATOM   2020  HB  THR A 135     -14.762 -39.468  -3.374  1.00  0.85           H  
ATOM   2021  HG1 THR A 135     -14.608 -42.175  -4.271  1.00  0.85           H  
ATOM   2022 1HG2 THR A 135     -13.425 -39.557  -5.442  1.00  0.85           H  
ATOM   2023 2HG2 THR A 135     -12.391 -39.247  -4.033  1.00  0.85           H  
ATOM   2024 3HG2 THR A 135     -12.441 -40.863  -4.749  1.00  0.85           H  
ATOM   2025  N   GLU A 136     -11.412 -40.320  -1.637  1.00  0.74           N  
ATOM   2026  CA  GLU A 136     -10.434 -39.398  -1.099  1.00  0.74           C  
ATOM   2027  C   GLU A 136      -9.955 -38.536  -2.223  1.00  0.74           C  
ATOM   2028  O   GLU A 136      -9.670 -39.045  -3.303  1.00  0.74           O  
ATOM   2029  CB  GLU A 136      -9.255 -40.109  -0.419  1.00  0.74           C  
ATOM   2030  CG  GLU A 136      -8.174 -39.130   0.184  1.00  0.74           C  
ATOM   2031  CD  GLU A 136      -6.993 -39.814   0.949  1.00  0.74           C  
ATOM   2032  OE1 GLU A 136      -7.033 -41.019   1.155  1.00  0.74           O  
ATOM   2033  OE2 GLU A 136      -6.054 -39.115   1.324  1.00  0.74           O  
ATOM   2034  H   GLU A 136     -11.129 -41.198  -2.072  1.00  0.74           H  
ATOM   2035  HA  GLU A 136     -10.913 -38.749  -0.376  1.00  0.74           H  
ATOM   2036 1HB  GLU A 136      -9.628 -40.706   0.389  1.00  0.74           H  
ATOM   2037 2HB  GLU A 136      -8.765 -40.775  -1.132  1.00  0.74           H  
ATOM   2038 1HG  GLU A 136      -7.747 -38.547  -0.635  1.00  0.74           H  
ATOM   2039 2HG  GLU A 136      -8.674 -38.430   0.849  1.00  0.74           H  
ATOM   2040  N   VAL A 137      -9.909 -37.235  -1.990  1.00  0.67           N  
ATOM   2041  CA  VAL A 137      -9.399 -36.324  -2.992  1.00  0.67           C  
ATOM   2042  C   VAL A 137      -8.183 -35.621  -2.420  1.00  0.67           C  
ATOM   2043  O   VAL A 137      -8.258 -34.988  -1.361  1.00  0.67           O  
ATOM   2044  CB  VAL A 137     -10.463 -35.299  -3.403  1.00  0.67           C  
ATOM   2045  CG1 VAL A 137      -9.883 -34.359  -4.451  1.00  0.67           C  
ATOM   2046  CG2 VAL A 137     -11.697 -36.040  -3.925  1.00  0.67           C  
ATOM   2047  H   VAL A 137     -10.216 -36.883  -1.086  1.00  0.67           H  
ATOM   2048  HA  VAL A 137      -9.097 -36.886  -3.872  1.00  0.67           H  
ATOM   2049  HB  VAL A 137     -10.734 -34.703  -2.541  1.00  0.67           H  
ATOM   2050 1HG1 VAL A 137     -10.617 -33.633  -4.730  1.00  0.67           H  
ATOM   2051 2HG1 VAL A 137      -9.011 -33.850  -4.039  1.00  0.67           H  
ATOM   2052 3HG1 VAL A 137      -9.584 -34.934  -5.332  1.00  0.67           H  
ATOM   2053 1HG2 VAL A 137     -12.456 -35.323  -4.199  1.00  0.67           H  
ATOM   2054 2HG2 VAL A 137     -11.423 -36.637  -4.793  1.00  0.67           H  
ATOM   2055 3HG2 VAL A 137     -12.091 -36.694  -3.148  1.00  0.67           H  
ATOM   2056  N   THR A 138      -7.058 -35.763  -3.111  1.00  0.66           N  
ATOM   2057  CA  THR A 138      -5.806 -35.205  -2.643  1.00  0.66           C  
ATOM   2058  C   THR A 138      -5.253 -34.169  -3.587  1.00  0.66           C  
ATOM   2059  O   THR A 138      -5.157 -34.399  -4.794  1.00  0.66           O  
ATOM   2060  CB  THR A 138      -4.736 -36.307  -2.498  1.00  0.66           C  
ATOM   2061  OG1 THR A 138      -5.179 -37.284  -1.565  1.00  0.66           O  
ATOM   2062  CG2 THR A 138      -3.403 -35.711  -2.009  1.00  0.66           C  
ATOM   2063  H   THR A 138      -7.075 -36.294  -3.976  1.00  0.66           H  
ATOM   2064  HA  THR A 138      -5.968 -34.738  -1.678  1.00  0.66           H  
ATOM   2065  HB  THR A 138      -4.585 -36.788  -3.464  1.00  0.66           H  
ATOM   2066  HG1 THR A 138      -5.197 -36.902  -0.673  1.00  0.66           H  
ATOM   2067 1HG2 THR A 138      -2.666 -36.504  -1.910  1.00  0.66           H  
ATOM   2068 2HG2 THR A 138      -3.036 -34.973  -2.719  1.00  0.66           H  
ATOM   2069 3HG2 THR A 138      -3.558 -35.235  -1.039  1.00  0.66           H  
ATOM   2070  N   PHE A 139      -4.894 -33.016  -3.040  1.00  0.69           N  
ATOM   2071  CA  PHE A 139      -4.227 -31.997  -3.831  1.00  0.69           C  
ATOM   2072  C   PHE A 139      -2.787 -31.897  -3.398  1.00  0.69           C  
ATOM   2073  O   PHE A 139      -2.488 -31.825  -2.202  1.00  0.69           O  
ATOM   2074  CB  PHE A 139      -4.840 -30.610  -3.691  1.00  0.69           C  
ATOM   2075  CG  PHE A 139      -6.144 -30.343  -4.337  1.00  0.69           C  
ATOM   2076  CD1 PHE A 139      -7.039 -31.326  -4.688  1.00  0.69           C  
ATOM   2077  CD2 PHE A 139      -6.465 -29.040  -4.621  1.00  0.69           C  
ATOM   2078  CE1 PHE A 139      -8.217 -31.004  -5.297  1.00  0.69           C  
ATOM   2079  CE2 PHE A 139      -7.634 -28.741  -5.227  1.00  0.69           C  
ATOM   2080  CZ  PHE A 139      -8.500 -29.715  -5.556  1.00  0.69           C  
ATOM   2081  H   PHE A 139      -5.026 -32.891  -2.034  1.00  0.69           H  
ATOM   2082  HA  PHE A 139      -4.246 -32.284  -4.883  1.00  0.69           H  
ATOM   2083 1HB  PHE A 139      -4.961 -30.400  -2.635  1.00  0.69           H  
ATOM   2084 2HB  PHE A 139      -4.128 -29.889  -4.081  1.00  0.69           H  
ATOM   2085  HD1 PHE A 139      -6.821 -32.350  -4.491  1.00  0.69           H  
ATOM   2086  HD2 PHE A 139      -5.761 -28.247  -4.357  1.00  0.69           H  
ATOM   2087  HE1 PHE A 139      -8.922 -31.786  -5.574  1.00  0.69           H  
ATOM   2088  HE2 PHE A 139      -7.890 -27.721  -5.466  1.00  0.69           H  
ATOM   2089  HZ  PHE A 139      -9.422 -29.442  -6.041  1.00  0.69           H  
ATOM   2090  N   GLU A 140      -1.896 -31.827  -4.369  1.00  0.75           N  
ATOM   2091  CA  GLU A 140      -0.491 -31.662  -4.066  1.00  0.75           C  
ATOM   2092  C   GLU A 140       0.143 -30.623  -4.958  1.00  0.75           C  
ATOM   2093  O   GLU A 140       0.006 -30.663  -6.179  1.00  0.75           O  
ATOM   2094  CB  GLU A 140       0.246 -32.999  -4.220  1.00  0.75           C  
ATOM   2095  CG  GLU A 140       1.749 -32.935  -3.924  1.00  0.75           C  
ATOM   2096  CD  GLU A 140       2.429 -34.273  -4.011  1.00  0.75           C  
ATOM   2097  OE1 GLU A 140       1.754 -35.253  -4.240  1.00  0.75           O  
ATOM   2098  OE2 GLU A 140       3.620 -34.328  -3.829  1.00  0.75           O  
ATOM   2099  H   GLU A 140      -2.196 -31.937  -5.336  1.00  0.75           H  
ATOM   2100  HA  GLU A 140      -0.399 -31.326  -3.040  1.00  0.75           H  
ATOM   2101 1HB  GLU A 140      -0.199 -33.728  -3.543  1.00  0.75           H  
ATOM   2102 2HB  GLU A 140       0.111 -33.372  -5.235  1.00  0.75           H  
ATOM   2103 1HG  GLU A 140       2.218 -32.258  -4.638  1.00  0.75           H  
ATOM   2104 2HG  GLU A 140       1.891 -32.520  -2.925  1.00  0.75           H  
ATOM   2105  N   ILE A 141       0.842 -29.682  -4.346  1.00  0.84           N  
ATOM   2106  CA  ILE A 141       1.533 -28.653  -5.105  1.00  0.84           C  
ATOM   2107  C   ILE A 141       2.999 -28.759  -4.837  1.00  0.84           C  
ATOM   2108  O   ILE A 141       3.409 -28.788  -3.678  1.00  0.84           O  
ATOM   2109  CB  ILE A 141       1.037 -27.241  -4.790  1.00  0.84           C  
ATOM   2110  CG1 ILE A 141      -0.379 -27.179  -5.042  1.00  0.84           C  
ATOM   2111  CG2 ILE A 141       1.732 -26.250  -5.667  1.00  0.84           C  
ATOM   2112  CD1 ILE A 141      -1.157 -27.459  -3.865  1.00  0.84           C  
ATOM   2113  H   ILE A 141       0.912 -29.715  -3.329  1.00  0.84           H  
ATOM   2114  HA  ILE A 141       1.364 -28.828  -6.155  1.00  0.84           H  
ATOM   2115  HB  ILE A 141       1.211 -27.003  -3.758  1.00  0.84           H  
ATOM   2116 1HG1 ILE A 141      -0.644 -26.193  -5.419  1.00  0.84           H  
ATOM   2117 2HG1 ILE A 141      -0.607 -27.904  -5.801  1.00  0.84           H  
ATOM   2118 1HG2 ILE A 141       1.359 -25.252  -5.460  1.00  0.84           H  
ATOM   2119 2HG2 ILE A 141       2.799 -26.284  -5.482  1.00  0.84           H  
ATOM   2120 3HG2 ILE A 141       1.536 -26.502  -6.711  1.00  0.84           H  
ATOM   2121 1HD1 ILE A 141      -2.188 -27.423  -4.119  1.00  0.84           H  
ATOM   2122 2HD1 ILE A 141      -0.917 -28.446  -3.479  1.00  0.84           H  
ATOM   2123 3HD1 ILE A 141      -0.940 -26.714  -3.111  1.00  0.84           H  
ATOM   2124  N   ASP A 142       3.795 -28.892  -5.888  1.00  0.92           N  
ATOM   2125  CA  ASP A 142       5.227 -29.024  -5.664  1.00  0.92           C  
ATOM   2126  C   ASP A 142       5.908 -27.658  -5.566  1.00  0.92           C  
ATOM   2127  O   ASP A 142       5.264 -26.611  -5.644  1.00  0.92           O  
ATOM   2128  CB  ASP A 142       5.885 -29.883  -6.750  1.00  0.92           C  
ATOM   2129  CG  ASP A 142       5.936 -29.232  -8.104  1.00  0.92           C  
ATOM   2130  OD1 ASP A 142       5.752 -28.027  -8.166  1.00  0.92           O  
ATOM   2131  OD2 ASP A 142       6.134 -29.931  -9.074  1.00  0.92           O  
ATOM   2132  H   ASP A 142       3.381 -28.890  -6.826  1.00  0.92           H  
ATOM   2133  HA  ASP A 142       5.377 -29.538  -4.714  1.00  0.92           H  
ATOM   2134 1HB  ASP A 142       6.896 -30.152  -6.448  1.00  0.92           H  
ATOM   2135 2HB  ASP A 142       5.324 -30.815  -6.842  1.00  0.92           H  
ATOM   2136  N   VAL A 143       7.228 -27.680  -5.450  1.00  0.98           N  
ATOM   2137  CA  VAL A 143       8.051 -26.485  -5.313  1.00  0.98           C  
ATOM   2138  C   VAL A 143       7.963 -25.513  -6.497  1.00  0.98           C  
ATOM   2139  O   VAL A 143       8.315 -24.344  -6.359  1.00  0.98           O  
ATOM   2140  CB  VAL A 143       9.518 -26.882  -5.088  1.00  0.98           C  
ATOM   2141  CG1 VAL A 143      10.128 -27.437  -6.370  1.00  0.98           C  
ATOM   2142  CG2 VAL A 143      10.281 -25.677  -4.603  1.00  0.98           C  
ATOM   2143  H   VAL A 143       7.690 -28.574  -5.422  1.00  0.98           H  
ATOM   2144  HA  VAL A 143       7.711 -25.959  -4.422  1.00  0.98           H  
ATOM   2145  HB  VAL A 143       9.565 -27.667  -4.342  1.00  0.98           H  
ATOM   2146 1HG1 VAL A 143      11.161 -27.727  -6.186  1.00  0.98           H  
ATOM   2147 2HG1 VAL A 143       9.560 -28.306  -6.702  1.00  0.98           H  
ATOM   2148 3HG1 VAL A 143      10.110 -26.676  -7.141  1.00  0.98           H  
ATOM   2149 1HG2 VAL A 143      11.320 -25.950  -4.424  1.00  0.98           H  
ATOM   2150 2HG2 VAL A 143      10.236 -24.891  -5.360  1.00  0.98           H  
ATOM   2151 3HG2 VAL A 143       9.835 -25.313  -3.676  1.00  0.98           H  
ATOM   2152  N   ASN A 144       7.569 -26.015  -7.673  1.00  1.00           N  
ATOM   2153  CA  ASN A 144       7.488 -25.219  -8.883  1.00  1.00           C  
ATOM   2154  C   ASN A 144       6.063 -24.736  -9.138  1.00  1.00           C  
ATOM   2155  O   ASN A 144       5.774 -24.141 -10.180  1.00  1.00           O  
ATOM   2156  CB  ASN A 144       7.985 -26.037 -10.062  1.00  1.00           C  
ATOM   2157  CG  ASN A 144       9.461 -26.321  -9.996  1.00  1.00           C  
ATOM   2158  OD1 ASN A 144      10.263 -25.460  -9.614  1.00  1.00           O  
ATOM   2159  ND2 ASN A 144       9.838 -27.523 -10.356  1.00  1.00           N  
ATOM   2160  H   ASN A 144       7.225 -26.974  -7.729  1.00  1.00           H  
ATOM   2161  HA  ASN A 144       8.119 -24.337  -8.763  1.00  1.00           H  
ATOM   2162 1HB  ASN A 144       7.452 -26.991 -10.077  1.00  1.00           H  
ATOM   2163 2HB  ASN A 144       7.758 -25.520 -10.992  1.00  1.00           H  
ATOM   2164 1HD2 ASN A 144      10.805 -27.774 -10.333  1.00  1.00           H  
ATOM   2165 2HD2 ASN A 144       9.153 -28.193 -10.654  1.00  1.00           H  
ATOM   2166  N   GLY A 145       5.170 -24.970  -8.175  1.00  0.97           N  
ATOM   2167  CA  GLY A 145       3.789 -24.546  -8.299  1.00  0.97           C  
ATOM   2168  C   GLY A 145       2.945 -25.484  -9.158  1.00  0.97           C  
ATOM   2169  O   GLY A 145       1.867 -25.098  -9.612  1.00  0.97           O  
ATOM   2170  H   GLY A 145       5.440 -25.483  -7.334  1.00  0.97           H  
ATOM   2171 1HA  GLY A 145       3.355 -24.474  -7.304  1.00  0.97           H  
ATOM   2172 2HA  GLY A 145       3.761 -23.544  -8.724  1.00  0.97           H  
ATOM   2173  N   ILE A 146       3.405 -26.714  -9.389  1.00  0.89           N  
ATOM   2174  CA  ILE A 146       2.625 -27.603 -10.241  1.00  0.89           C  
ATOM   2175  C   ILE A 146       1.624 -28.354  -9.386  1.00  0.89           C  
ATOM   2176  O   ILE A 146       1.990 -28.958  -8.375  1.00  0.89           O  
ATOM   2177  CB  ILE A 146       3.522 -28.599 -10.987  1.00  0.89           C  
ATOM   2178  CG1 ILE A 146       4.606 -27.814 -11.745  1.00  0.89           C  
ATOM   2179  CG2 ILE A 146       2.683 -29.454 -11.932  1.00  0.89           C  
ATOM   2180  CD1 ILE A 146       4.067 -26.828 -12.723  1.00  0.89           C  
ATOM   2181  H   ILE A 146       4.297 -27.039  -8.991  1.00  0.89           H  
ATOM   2182  HA  ILE A 146       2.076 -27.011 -10.975  1.00  0.89           H  
ATOM   2183  HB  ILE A 146       4.024 -29.239 -10.272  1.00  0.89           H  
ATOM   2184 1HG1 ILE A 146       5.212 -27.281 -11.010  1.00  0.89           H  
ATOM   2185 2HG1 ILE A 146       5.249 -28.519 -12.272  1.00  0.89           H  
ATOM   2186 1HG2 ILE A 146       3.325 -30.158 -12.455  1.00  0.89           H  
ATOM   2187 2HG2 ILE A 146       1.939 -30.001 -11.358  1.00  0.89           H  
ATOM   2188 3HG2 ILE A 146       2.180 -28.814 -12.656  1.00  0.89           H  
ATOM   2189 1HD1 ILE A 146       4.889 -26.305 -13.212  1.00  0.89           H  
ATOM   2190 2HD1 ILE A 146       3.489 -27.369 -13.453  1.00  0.89           H  
ATOM   2191 3HD1 ILE A 146       3.442 -26.116 -12.195  1.00  0.89           H  
ATOM   2192  N   LEU A 147       0.345 -28.262  -9.757  1.00  0.81           N  
ATOM   2193  CA  LEU A 147      -0.726 -28.880  -8.985  1.00  0.81           C  
ATOM   2194  C   LEU A 147      -1.160 -30.213  -9.537  1.00  0.81           C  
ATOM   2195  O   LEU A 147      -1.490 -30.360 -10.712  1.00  0.81           O  
ATOM   2196  CB  LEU A 147      -1.942 -27.948  -8.866  1.00  0.81           C  
ATOM   2197  CG  LEU A 147      -3.253 -28.579  -8.231  1.00  0.81           C  
ATOM   2198  CD1 LEU A 147      -3.066 -28.963  -6.788  1.00  0.81           C  
ATOM   2199  CD2 LEU A 147      -4.384 -27.587  -8.339  1.00  0.81           C  
ATOM   2200  H   LEU A 147       0.111 -27.783 -10.629  1.00  0.81           H  
ATOM   2201  HA  LEU A 147      -0.354 -29.047  -7.980  1.00  0.81           H  
ATOM   2202 1HB  LEU A 147      -1.655 -27.103  -8.239  1.00  0.81           H  
ATOM   2203 2HB  LEU A 147      -2.185 -27.567  -9.844  1.00  0.81           H  
ATOM   2204  HG  LEU A 147      -3.496 -29.475  -8.779  1.00  0.81           H  
ATOM   2205 1HD1 LEU A 147      -3.986 -29.402  -6.419  1.00  0.81           H  
ATOM   2206 2HD1 LEU A 147      -2.266 -29.682  -6.693  1.00  0.81           H  
ATOM   2207 3HD1 LEU A 147      -2.836 -28.089  -6.227  1.00  0.81           H  
ATOM   2208 1HD2 LEU A 147      -5.295 -28.025  -7.926  1.00  0.81           H  
ATOM   2209 2HD2 LEU A 147      -4.135 -26.688  -7.793  1.00  0.81           H  
ATOM   2210 3HD2 LEU A 147      -4.535 -27.340  -9.374  1.00  0.81           H  
ATOM   2211  N   ARG A 148      -1.125 -31.204  -8.681  1.00  0.73           N  
ATOM   2212  CA  ARG A 148      -1.531 -32.530  -9.042  1.00  0.73           C  
ATOM   2213  C   ARG A 148      -2.724 -32.907  -8.195  1.00  0.73           C  
ATOM   2214  O   ARG A 148      -2.732 -32.692  -6.977  1.00  0.73           O  
ATOM   2215  CB  ARG A 148      -0.364 -33.482  -8.840  1.00  0.73           C  
ATOM   2216  CG  ARG A 148       0.806 -33.175  -9.787  1.00  0.73           C  
ATOM   2217  CD  ARG A 148       1.981 -34.057  -9.605  1.00  0.73           C  
ATOM   2218  NE  ARG A 148       3.003 -33.794 -10.627  1.00  0.73           N  
ATOM   2219  CZ  ARG A 148       3.996 -32.874 -10.528  1.00  0.73           C  
ATOM   2220  NH1 ARG A 148       4.119 -32.134  -9.454  1.00  0.73           N  
ATOM   2221  NH2 ARG A 148       4.852 -32.722 -11.520  1.00  0.73           N  
ATOM   2222  H   ARG A 148      -0.798 -31.026  -7.737  1.00  0.73           H  
ATOM   2223  HA  ARG A 148      -1.828 -32.548 -10.088  1.00  0.73           H  
ATOM   2224 1HB  ARG A 148       0.002 -33.400  -7.813  1.00  0.73           H  
ATOM   2225 2HB  ARG A 148      -0.688 -34.510  -9.002  1.00  0.73           H  
ATOM   2226 1HG  ARG A 148       0.460 -33.293 -10.803  1.00  0.73           H  
ATOM   2227 2HG  ARG A 148       1.135 -32.145  -9.636  1.00  0.73           H  
ATOM   2228 1HD  ARG A 148       2.422 -33.881  -8.621  1.00  0.73           H  
ATOM   2229 2HD  ARG A 148       1.675 -35.099  -9.688  1.00  0.73           H  
ATOM   2230  HE  ARG A 148       2.958 -34.337 -11.480  1.00  0.73           H  
ATOM   2231 1HH1 ARG A 148       3.473 -32.237  -8.688  1.00  0.73           H  
ATOM   2232 2HH1 ARG A 148       4.885 -31.436  -9.386  1.00  0.73           H  
ATOM   2233 1HH2 ARG A 148       4.767 -33.288 -12.351  1.00  0.73           H  
ATOM   2234 2HH2 ARG A 148       5.597 -32.036 -11.446  1.00  0.73           H  
ATOM   2235  N   VAL A 149      -3.759 -33.416  -8.846  1.00  0.68           N  
ATOM   2236  CA  VAL A 149      -4.949 -33.801  -8.115  1.00  0.68           C  
ATOM   2237  C   VAL A 149      -5.294 -35.243  -8.372  1.00  0.68           C  
ATOM   2238  O   VAL A 149      -5.438 -35.670  -9.520  1.00  0.68           O  
ATOM   2239  CB  VAL A 149      -6.138 -32.903  -8.448  1.00  0.68           C  
ATOM   2240  CG1 VAL A 149      -7.356 -33.394  -7.652  1.00  0.68           C  
ATOM   2241  CG2 VAL A 149      -5.770 -31.464  -8.116  1.00  0.68           C  
ATOM   2242  H   VAL A 149      -3.706 -33.553  -9.855  1.00  0.68           H  
ATOM   2243  HA  VAL A 149      -4.748 -33.689  -7.054  1.00  0.68           H  
ATOM   2244  HB  VAL A 149      -6.385 -32.980  -9.494  1.00  0.68           H  
ATOM   2245 1HG1 VAL A 149      -8.218 -32.781  -7.861  1.00  0.68           H  
ATOM   2246 2HG1 VAL A 149      -7.578 -34.417  -7.917  1.00  0.68           H  
ATOM   2247 3HG1 VAL A 149      -7.129 -33.355  -6.600  1.00  0.68           H  
ATOM   2248 1HG2 VAL A 149      -6.587 -30.809  -8.322  1.00  0.68           H  
ATOM   2249 2HG2 VAL A 149      -5.513 -31.389  -7.068  1.00  0.68           H  
ATOM   2250 3HG2 VAL A 149      -4.926 -31.175  -8.713  1.00  0.68           H  
ATOM   2251  N   THR A 150      -5.423 -35.990  -7.289  1.00  0.67           N  
ATOM   2252  CA  THR A 150      -5.701 -37.410  -7.361  1.00  0.67           C  
ATOM   2253  C   THR A 150      -6.942 -37.788  -6.584  1.00  0.67           C  
ATOM   2254  O   THR A 150      -7.172 -37.292  -5.482  1.00  0.67           O  
ATOM   2255  CB  THR A 150      -4.500 -38.217  -6.829  1.00  0.67           C  
ATOM   2256  OG1 THR A 150      -3.345 -37.922  -7.621  1.00  0.67           O  
ATOM   2257  CG2 THR A 150      -4.774 -39.709  -6.893  1.00  0.67           C  
ATOM   2258  H   THR A 150      -5.304 -35.542  -6.377  1.00  0.67           H  
ATOM   2259  HA  THR A 150      -5.866 -37.680  -8.401  1.00  0.67           H  
ATOM   2260  HB  THR A 150      -4.303 -37.931  -5.796  1.00  0.67           H  
ATOM   2261  HG1 THR A 150      -3.516 -38.179  -8.529  1.00  0.67           H  
ATOM   2262 1HG2 THR A 150      -3.908 -40.245  -6.520  1.00  0.67           H  
ATOM   2263 2HG2 THR A 150      -5.637 -39.966  -6.284  1.00  0.67           H  
ATOM   2264 3HG2 THR A 150      -4.962 -39.993  -7.927  1.00  0.67           H  
ATOM   2265  N   ALA A 151      -7.766 -38.658  -7.153  1.00  0.68           N  
ATOM   2266  CA  ALA A 151      -8.906 -39.127  -6.383  1.00  0.68           C  
ATOM   2267  C   ALA A 151      -8.912 -40.638  -6.338  1.00  0.68           C  
ATOM   2268  O   ALA A 151      -8.569 -41.302  -7.322  1.00  0.68           O  
ATOM   2269  CB  ALA A 151     -10.213 -38.617  -6.935  1.00  0.68           C  
ATOM   2270  H   ALA A 151      -7.553 -39.020  -8.083  1.00  0.68           H  
ATOM   2271  HA  ALA A 151      -8.792 -38.759  -5.381  1.00  0.68           H  
ATOM   2272 1HB  ALA A 151     -11.019 -38.965  -6.303  1.00  0.68           H  
ATOM   2273 2HB  ALA A 151     -10.196 -37.532  -6.937  1.00  0.68           H  
ATOM   2274 3HB  ALA A 151     -10.361 -38.992  -7.919  1.00  0.68           H  
ATOM   2275  N   GLU A 152      -9.335 -41.181  -5.199  1.00  0.72           N  
ATOM   2276  CA  GLU A 152      -9.351 -42.629  -5.025  1.00  0.72           C  
ATOM   2277  C   GLU A 152     -10.565 -43.155  -4.277  1.00  0.72           C  
ATOM   2278  O   GLU A 152     -10.964 -42.631  -3.234  1.00  0.72           O  
ATOM   2279  CB  GLU A 152      -8.073 -43.052  -4.295  1.00  0.72           C  
ATOM   2280  CG  GLU A 152      -7.895 -44.560  -4.067  1.00  0.72           C  
ATOM   2281  CD  GLU A 152      -6.558 -44.890  -3.435  1.00  0.72           C  
ATOM   2282  OE1 GLU A 152      -5.780 -43.981  -3.243  1.00  0.72           O  
ATOM   2283  OE2 GLU A 152      -6.304 -46.036  -3.151  1.00  0.72           O  
ATOM   2284  H   GLU A 152      -9.593 -40.559  -4.431  1.00  0.72           H  
ATOM   2285  HA  GLU A 152      -9.353 -43.081  -6.012  1.00  0.72           H  
ATOM   2286 1HB  GLU A 152      -7.214 -42.704  -4.863  1.00  0.72           H  
ATOM   2287 2HB  GLU A 152      -8.039 -42.563  -3.320  1.00  0.72           H  
ATOM   2288 1HG  GLU A 152      -8.692 -44.923  -3.417  1.00  0.72           H  
ATOM   2289 2HG  GLU A 152      -7.981 -45.079  -5.025  1.00  0.72           H  
ATOM   2290  N   ASP A 153     -11.147 -44.219  -4.819  1.00  0.78           N  
ATOM   2291  CA  ASP A 153     -12.305 -44.872  -4.224  1.00  0.78           C  
ATOM   2292  C   ASP A 153     -11.903 -45.860  -3.157  1.00  0.78           C  
ATOM   2293  O   ASP A 153     -11.227 -46.847  -3.430  1.00  0.78           O  
ATOM   2294  CB  ASP A 153     -13.140 -45.580  -5.278  1.00  0.78           C  
ATOM   2295  CG  ASP A 153     -14.374 -46.272  -4.688  1.00  0.78           C  
ATOM   2296  OD1 ASP A 153     -15.249 -45.617  -4.195  1.00  0.78           O  
ATOM   2297  OD2 ASP A 153     -14.413 -47.492  -4.723  1.00  0.78           O  
ATOM   2298  H   ASP A 153     -10.739 -44.601  -5.678  1.00  0.78           H  
ATOM   2299  HA  ASP A 153     -12.925 -44.107  -3.755  1.00  0.78           H  
ATOM   2300 1HB  ASP A 153     -13.475 -44.851  -6.014  1.00  0.78           H  
ATOM   2301 2HB  ASP A 153     -12.520 -46.307  -5.804  1.00  0.78           H  
ATOM   2302  N   LYS A 154     -12.368 -45.645  -1.941  1.00  0.83           N  
ATOM   2303  CA  LYS A 154     -11.969 -46.511  -0.843  1.00  0.83           C  
ATOM   2304  C   LYS A 154     -12.555 -47.924  -0.972  1.00  0.83           C  
ATOM   2305  O   LYS A 154     -12.009 -48.881  -0.424  1.00  0.83           O  
ATOM   2306  CB  LYS A 154     -12.368 -45.853   0.474  1.00  0.83           C  
ATOM   2307  CG  LYS A 154     -11.621 -44.561   0.729  1.00  0.83           C  
ATOM   2308  CD  LYS A 154     -10.134 -44.814   0.926  1.00  0.83           C  
ATOM   2309  CE  LYS A 154      -9.399 -43.516   1.094  1.00  0.83           C  
ATOM   2310  NZ  LYS A 154      -7.942 -43.703   1.290  1.00  0.83           N  
ATOM   2311  H   LYS A 154     -12.976 -44.842  -1.763  1.00  0.83           H  
ATOM   2312  HA  LYS A 154     -10.883 -46.603  -0.863  1.00  0.83           H  
ATOM   2313 1HB  LYS A 154     -13.436 -45.624   0.460  1.00  0.83           H  
ATOM   2314 2HB  LYS A 154     -12.182 -46.536   1.302  1.00  0.83           H  
ATOM   2315 1HG  LYS A 154     -11.759 -43.893  -0.130  1.00  0.83           H  
ATOM   2316 2HG  LYS A 154     -12.028 -44.067   1.613  1.00  0.83           H  
ATOM   2317 1HD  LYS A 154      -9.978 -45.434   1.809  1.00  0.83           H  
ATOM   2318 2HD  LYS A 154      -9.733 -45.335   0.054  1.00  0.83           H  
ATOM   2319 1HE  LYS A 154      -9.552 -42.939   0.193  1.00  0.83           H  
ATOM   2320 2HE  LYS A 154      -9.805 -42.967   1.945  1.00  0.83           H  
ATOM   2321 1HZ  LYS A 154      -7.507 -42.771   1.365  1.00  0.83           H  
ATOM   2322 2HZ  LYS A 154      -7.765 -44.232   2.127  1.00  0.83           H  
ATOM   2323 3HZ  LYS A 154      -7.552 -44.186   0.493  1.00  0.83           H  
ATOM   2324  N   GLY A 155     -13.683 -48.042  -1.672  1.00  0.88           N  
ATOM   2325  CA  GLY A 155     -14.365 -49.313  -1.900  1.00  0.88           C  
ATOM   2326  C   GLY A 155     -13.557 -50.282  -2.773  1.00  0.88           C  
ATOM   2327  O   GLY A 155     -13.338 -51.439  -2.404  1.00  0.88           O  
ATOM   2328  H   GLY A 155     -14.069 -47.211  -2.106  1.00  0.88           H  
ATOM   2329 1HA  GLY A 155     -14.587 -49.782  -0.943  1.00  0.88           H  
ATOM   2330 2HA  GLY A 155     -15.319 -49.112  -2.387  1.00  0.88           H  
ATOM   2331  N   THR A 156     -13.131 -49.794  -3.940  1.00  0.90           N  
ATOM   2332  CA  THR A 156     -12.419 -50.586  -4.939  1.00  0.90           C  
ATOM   2333  C   THR A 156     -10.929 -50.311  -5.093  1.00  0.90           C  
ATOM   2334  O   THR A 156     -10.202 -51.136  -5.646  1.00  0.90           O  
ATOM   2335  CB  THR A 156     -13.007 -50.283  -6.312  1.00  0.90           C  
ATOM   2336  OG1 THR A 156     -12.819 -48.877  -6.566  1.00  0.90           O  
ATOM   2337  CG2 THR A 156     -14.451 -50.602  -6.375  1.00  0.90           C  
ATOM   2338  H   THR A 156     -13.384 -48.831  -4.168  1.00  0.90           H  
ATOM   2339  HA  THR A 156     -12.550 -51.638  -4.694  1.00  0.90           H  
ATOM   2340  HB  THR A 156     -12.472 -50.858  -7.067  1.00  0.90           H  
ATOM   2341  HG1 THR A 156     -13.395 -48.365  -5.933  1.00  0.90           H  
ATOM   2342 1HG2 THR A 156     -14.808 -50.355  -7.372  1.00  0.90           H  
ATOM   2343 2HG2 THR A 156     -14.607 -51.660  -6.180  1.00  0.90           H  
ATOM   2344 3HG2 THR A 156     -14.982 -50.008  -5.629  1.00  0.90           H  
ATOM   2345  N   GLY A 157     -10.471 -49.146  -4.660  1.00  0.90           N  
ATOM   2346  CA  GLY A 157      -9.094 -48.729  -4.878  1.00  0.90           C  
ATOM   2347  C   GLY A 157      -8.898 -48.053  -6.244  1.00  0.90           C  
ATOM   2348  O   GLY A 157      -7.772 -47.706  -6.612  1.00  0.90           O  
ATOM   2349  H   GLY A 157     -11.080 -48.492  -4.184  1.00  0.90           H  
ATOM   2350 1HA  GLY A 157      -8.808 -48.031  -4.089  1.00  0.90           H  
ATOM   2351 2HA  GLY A 157      -8.435 -49.591  -4.796  1.00  0.90           H  
ATOM   2352  N   ASN A 158      -9.977 -47.879  -7.020  1.00  0.87           N  
ATOM   2353  CA  ASN A 158      -9.831 -47.239  -8.319  1.00  0.87           C  
ATOM   2354  C   ASN A 158      -9.296 -45.835  -8.115  1.00  0.87           C  
ATOM   2355  O   ASN A 158      -9.685 -45.144  -7.170  1.00  0.87           O  
ATOM   2356  CB  ASN A 158     -11.123 -47.225  -9.106  1.00  0.87           C  
ATOM   2357  CG  ASN A 158     -11.545 -48.615  -9.522  1.00  0.87           C  
ATOM   2358  OD1 ASN A 158     -10.846 -49.606  -9.260  1.00  0.87           O  
ATOM   2359  ND2 ASN A 158     -12.654 -48.699 -10.198  1.00  0.87           N  
ATOM   2360  H   ASN A 158     -10.896 -48.201  -6.720  1.00  0.87           H  
ATOM   2361  HA  ASN A 158      -9.086 -47.788  -8.898  1.00  0.87           H  
ATOM   2362 1HB  ASN A 158     -11.919 -46.784  -8.499  1.00  0.87           H  
ATOM   2363 2HB  ASN A 158     -11.009 -46.604  -9.997  1.00  0.87           H  
ATOM   2364 1HD2 ASN A 158     -12.986 -49.588 -10.509  1.00  0.87           H  
ATOM   2365 2HD2 ASN A 158     -13.164 -47.853 -10.436  1.00  0.87           H  
ATOM   2366  N   LYS A 159      -8.413 -45.408  -9.012  1.00  0.83           N  
ATOM   2367  CA  LYS A 159      -7.771 -44.103  -8.895  1.00  0.83           C  
ATOM   2368  C   LYS A 159      -7.641 -43.370 -10.222  1.00  0.83           C  
ATOM   2369  O   LYS A 159      -7.397 -43.989 -11.261  1.00  0.83           O  
ATOM   2370  CB  LYS A 159      -6.385 -44.285  -8.258  1.00  0.83           C  
ATOM   2371  CG  LYS A 159      -5.566 -43.019  -8.030  1.00  0.83           C  
ATOM   2372  CD  LYS A 159      -4.203 -43.355  -7.425  1.00  0.83           C  
ATOM   2373  CE  LYS A 159      -4.336 -43.768  -5.964  1.00  0.83           C  
ATOM   2374  NZ  LYS A 159      -3.008 -44.033  -5.332  1.00  0.83           N  
ATOM   2375  H   LYS A 159      -8.150 -46.018  -9.773  1.00  0.83           H  
ATOM   2376  HA  LYS A 159      -8.375 -43.490  -8.238  1.00  0.83           H  
ATOM   2377 1HB  LYS A 159      -6.508 -44.770  -7.282  1.00  0.83           H  
ATOM   2378 2HB  LYS A 159      -5.791 -44.953  -8.877  1.00  0.83           H  
ATOM   2379 1HG  LYS A 159      -5.407 -42.492  -8.969  1.00  0.83           H  
ATOM   2380 2HG  LYS A 159      -6.113 -42.366  -7.351  1.00  0.83           H  
ATOM   2381 1HD  LYS A 159      -3.751 -44.174  -7.984  1.00  0.83           H  
ATOM   2382 2HD  LYS A 159      -3.551 -42.490  -7.494  1.00  0.83           H  
ATOM   2383 1HE  LYS A 159      -4.833 -42.970  -5.415  1.00  0.83           H  
ATOM   2384 2HE  LYS A 159      -4.944 -44.671  -5.902  1.00  0.83           H  
ATOM   2385 1HZ  LYS A 159      -3.133 -44.306  -4.358  1.00  0.83           H  
ATOM   2386 2HZ  LYS A 159      -2.546 -44.778  -5.828  1.00  0.83           H  
ATOM   2387 3HZ  LYS A 159      -2.445 -43.198  -5.374  1.00  0.83           H  
ATOM   2388  N   ASN A 160      -7.782 -42.044 -10.171  1.00  0.80           N  
ATOM   2389  CA  ASN A 160      -7.573 -41.210 -11.355  1.00  0.80           C  
ATOM   2390  C   ASN A 160      -6.878 -39.909 -10.961  1.00  0.80           C  
ATOM   2391  O   ASN A 160      -6.816 -39.551  -9.782  1.00  0.80           O  
ATOM   2392  CB  ASN A 160      -8.900 -40.914 -12.040  1.00  0.80           C  
ATOM   2393  CG  ASN A 160      -8.774 -40.562 -13.542  1.00  0.80           C  
ATOM   2394  OD1 ASN A 160      -7.693 -40.204 -14.032  1.00  0.80           O  
ATOM   2395  ND2 ASN A 160      -9.862 -40.635 -14.266  1.00  0.80           N  
ATOM   2396  H   ASN A 160      -8.024 -41.625  -9.270  1.00  0.80           H  
ATOM   2397  HA  ASN A 160      -6.917 -41.737 -12.049  1.00  0.80           H  
ATOM   2398 1HB  ASN A 160      -9.544 -41.791 -11.955  1.00  0.80           H  
ATOM   2399 2HB  ASN A 160      -9.394 -40.118 -11.519  1.00  0.80           H  
ATOM   2400 1HD2 ASN A 160      -9.825 -40.410 -15.238  1.00  0.80           H  
ATOM   2401 2HD2 ASN A 160     -10.754 -40.897 -13.862  1.00  0.80           H  
ATOM   2402  N   LYS A 161      -6.386 -39.171 -11.955  1.00  0.80           N  
ATOM   2403  CA  LYS A 161      -5.686 -37.927 -11.657  1.00  0.80           C  
ATOM   2404  C   LYS A 161      -5.519 -36.951 -12.815  1.00  0.80           C  
ATOM   2405  O   LYS A 161      -5.525 -37.337 -13.988  1.00  0.80           O  
ATOM   2406  CB  LYS A 161      -4.283 -38.251 -11.126  1.00  0.80           C  
ATOM   2407  CG  LYS A 161      -3.385 -38.968 -12.120  1.00  0.80           C  
ATOM   2408  CD  LYS A 161      -2.027 -39.294 -11.505  1.00  0.80           C  
ATOM   2409  CE  LYS A 161      -1.111 -39.988 -12.513  1.00  0.80           C  
ATOM   2410  NZ  LYS A 161       0.221 -40.307 -11.929  1.00  0.80           N  
ATOM   2411  H   LYS A 161      -6.506 -39.493 -12.907  1.00  0.80           H  
ATOM   2412  HA  LYS A 161      -6.259 -37.415 -10.889  1.00  0.80           H  
ATOM   2413 1HB  LYS A 161      -3.785 -37.322 -10.836  1.00  0.80           H  
ATOM   2414 2HB  LYS A 161      -4.359 -38.870 -10.240  1.00  0.80           H  
ATOM   2415 1HG  LYS A 161      -3.864 -39.892 -12.445  1.00  0.80           H  
ATOM   2416 2HG  LYS A 161      -3.239 -38.327 -12.991  1.00  0.80           H  
ATOM   2417 1HD  LYS A 161      -1.555 -38.369 -11.168  1.00  0.80           H  
ATOM   2418 2HD  LYS A 161      -2.168 -39.946 -10.642  1.00  0.80           H  
ATOM   2419 1HE  LYS A 161      -1.582 -40.912 -12.844  1.00  0.80           H  
ATOM   2420 2HE  LYS A 161      -0.971 -39.335 -13.374  1.00  0.80           H  
ATOM   2421 1HZ  LYS A 161       0.793 -40.762 -12.625  1.00  0.80           H  
ATOM   2422 2HZ  LYS A 161       0.670 -39.453 -11.629  1.00  0.80           H  
ATOM   2423 3HZ  LYS A 161       0.105 -40.921 -11.136  1.00  0.80           H  
ATOM   2424  N   ILE A 162      -5.286 -35.686 -12.451  1.00  0.84           N  
ATOM   2425  CA  ILE A 162      -4.926 -34.625 -13.395  1.00  0.84           C  
ATOM   2426  C   ILE A 162      -3.738 -33.788 -12.926  1.00  0.84           C  
ATOM   2427  O   ILE A 162      -3.462 -33.685 -11.726  1.00  0.84           O  
ATOM   2428  CB  ILE A 162      -6.104 -33.685 -13.668  1.00  0.84           C  
ATOM   2429  CG1 ILE A 162      -6.543 -33.007 -12.388  1.00  0.84           C  
ATOM   2430  CG2 ILE A 162      -7.226 -34.433 -14.308  1.00  0.84           C  
ATOM   2431  CD1 ILE A 162      -7.597 -31.932 -12.614  1.00  0.84           C  
ATOM   2432  H   ILE A 162      -5.343 -35.478 -11.453  1.00  0.84           H  
ATOM   2433  HA  ILE A 162      -4.647 -35.092 -14.339  1.00  0.84           H  
ATOM   2434  HB  ILE A 162      -5.779 -32.895 -14.345  1.00  0.84           H  
ATOM   2435 1HG1 ILE A 162      -6.930 -33.756 -11.712  1.00  0.84           H  
ATOM   2436 2HG1 ILE A 162      -5.673 -32.546 -11.921  1.00  0.84           H  
ATOM   2437 1HG2 ILE A 162      -8.055 -33.754 -14.516  1.00  0.84           H  
ATOM   2438 2HG2 ILE A 162      -6.882 -34.879 -15.240  1.00  0.84           H  
ATOM   2439 3HG2 ILE A 162      -7.551 -35.210 -13.647  1.00  0.84           H  
ATOM   2440 1HD1 ILE A 162      -7.865 -31.481 -11.673  1.00  0.84           H  
ATOM   2441 2HD1 ILE A 162      -7.195 -31.172 -13.280  1.00  0.84           H  
ATOM   2442 3HD1 ILE A 162      -8.480 -32.366 -13.068  1.00  0.84           H  
ATOM   2443  N   THR A 163      -3.061 -33.149 -13.875  1.00  0.93           N  
ATOM   2444  CA  THR A 163      -1.978 -32.230 -13.540  1.00  0.93           C  
ATOM   2445  C   THR A 163      -2.232 -30.869 -14.180  1.00  0.93           C  
ATOM   2446  O   THR A 163      -2.598 -30.787 -15.354  1.00  0.93           O  
ATOM   2447  CB  THR A 163      -0.606 -32.783 -13.974  1.00  0.93           C  
ATOM   2448  OG1 THR A 163      -0.384 -34.046 -13.331  1.00  0.93           O  
ATOM   2449  CG2 THR A 163       0.510 -31.807 -13.560  1.00  0.93           C  
ATOM   2450  H   THR A 163      -3.313 -33.285 -14.844  1.00  0.93           H  
ATOM   2451  HA  THR A 163      -1.956 -32.087 -12.463  1.00  0.93           H  
ATOM   2452  HB  THR A 163      -0.584 -32.922 -15.053  1.00  0.93           H  
ATOM   2453  HG1 THR A 163      -0.618 -33.971 -12.404  1.00  0.93           H  
ATOM   2454 1HG2 THR A 163       1.476 -32.210 -13.853  1.00  0.93           H  
ATOM   2455 2HG2 THR A 163       0.365 -30.845 -14.045  1.00  0.93           H  
ATOM   2456 3HG2 THR A 163       0.487 -31.667 -12.484  1.00  0.93           H  
ATOM   2457  N   ILE A 164      -2.045 -29.814 -13.395  1.00  1.06           N  
ATOM   2458  CA  ILE A 164      -2.231 -28.438 -13.825  1.00  1.06           C  
ATOM   2459  C   ILE A 164      -0.916 -27.660 -13.723  1.00  1.06           C  
ATOM   2460  O   ILE A 164      -0.316 -27.550 -12.642  1.00  1.06           O  
ATOM   2461  CB  ILE A 164      -3.293 -27.768 -12.947  1.00  1.06           C  
ATOM   2462  CG1 ILE A 164      -4.605 -28.589 -12.990  1.00  1.06           C  
ATOM   2463  CG2 ILE A 164      -3.519 -26.329 -13.382  1.00  1.06           C  
ATOM   2464  CD1 ILE A 164      -4.756 -29.538 -11.798  1.00  1.06           C  
ATOM   2465  H   ILE A 164      -1.762 -29.978 -12.436  1.00  1.06           H  
ATOM   2466  HA  ILE A 164      -2.561 -28.429 -14.865  1.00  1.06           H  
ATOM   2467  HB  ILE A 164      -2.951 -27.779 -11.925  1.00  1.06           H  
ATOM   2468 1HG1 ILE A 164      -5.438 -27.926 -13.010  1.00  1.06           H  
ATOM   2469 2HG1 ILE A 164      -4.626 -29.178 -13.906  1.00  1.06           H  
ATOM   2470 1HG2 ILE A 164      -4.245 -25.869 -12.742  1.00  1.06           H  
ATOM   2471 2HG2 ILE A 164      -2.583 -25.776 -13.318  1.00  1.06           H  
ATOM   2472 3HG2 ILE A 164      -3.876 -26.319 -14.410  1.00  1.06           H  
ATOM   2473 1HD1 ILE A 164      -5.678 -30.072 -11.880  1.00  1.06           H  
ATOM   2474 2HD1 ILE A 164      -3.928 -30.248 -11.773  1.00  1.06           H  
ATOM   2475 3HD1 ILE A 164      -4.763 -28.976 -10.890  1.00  1.06           H  
ATOM   2476  N   THR A 165      -0.452 -27.119 -14.846  1.00  1.25           N  
ATOM   2477  CA  THR A 165       0.827 -26.431 -14.867  1.00  1.25           C  
ATOM   2478  C   THR A 165       0.663 -24.943 -14.534  1.00  1.25           C  
ATOM   2479  O   THR A 165      -0.262 -24.286 -15.015  1.00  1.25           O  
ATOM   2480  CB  THR A 165       1.533 -26.670 -16.223  1.00  1.25           C  
ATOM   2481  OG1 THR A 165       1.761 -28.071 -16.400  1.00  1.25           O  
ATOM   2482  CG2 THR A 165       2.844 -25.965 -16.308  1.00  1.25           C  
ATOM   2483  H   THR A 165      -0.979 -27.184 -15.725  1.00  1.25           H  
ATOM   2484  HA  THR A 165       1.448 -26.868 -14.094  1.00  1.25           H  
ATOM   2485  HB  THR A 165       0.901 -26.319 -17.015  1.00  1.25           H  
ATOM   2486  HG1 THR A 165       0.923 -28.516 -16.559  1.00  1.25           H  
ATOM   2487 1HG2 THR A 165       3.300 -26.160 -17.277  1.00  1.25           H  
ATOM   2488 2HG2 THR A 165       2.688 -24.939 -16.203  1.00  1.25           H  
ATOM   2489 3HG2 THR A 165       3.505 -26.311 -15.530  1.00  1.25           H  
ATOM   2490  N   ASN A 166       1.559 -24.408 -13.706  1.00  1.45           N  
ATOM   2491  CA  ASN A 166       1.535 -22.995 -13.306  1.00  1.45           C  
ATOM   2492  C   ASN A 166       1.552 -22.056 -14.536  1.00  1.45           C  
ATOM   2493  O   ASN A 166       0.853 -21.042 -14.600  1.00  1.45           O  
ATOM   2494  CB  ASN A 166       2.729 -22.761 -12.380  1.00  1.45           C  
ATOM   2495  CG  ASN A 166       2.770 -21.426 -11.674  1.00  1.45           C  
ATOM   2496  OD1 ASN A 166       1.861 -21.069 -10.909  1.00  1.45           O  
ATOM   2497  ND2 ASN A 166       3.829 -20.690 -11.898  1.00  1.45           N  
ATOM   2498  H   ASN A 166       2.286 -25.003 -13.331  1.00  1.45           H  
ATOM   2499  HA  ASN A 166       0.610 -22.805 -12.756  1.00  1.45           H  
ATOM   2500 1HB  ASN A 166       2.749 -23.547 -11.623  1.00  1.45           H  
ATOM   2501 2HB  ASN A 166       3.647 -22.863 -12.961  1.00  1.45           H  
ATOM   2502 1HD2 ASN A 166       3.929 -19.804 -11.450  1.00  1.45           H  
ATOM   2503 2HD2 ASN A 166       4.549 -21.034 -12.503  1.00  1.45           H  
ATOM   2504  N   ASP A 167       2.255 -22.468 -15.581  1.00  1.62           N  
ATOM   2505  CA  ASP A 167       2.328 -21.708 -16.825  1.00  1.62           C  
ATOM   2506  C   ASP A 167       0.960 -21.574 -17.508  1.00  1.62           C  
ATOM   2507  O   ASP A 167       0.765 -20.682 -18.334  1.00  1.62           O  
ATOM   2508  CB  ASP A 167       3.295 -22.373 -17.802  1.00  1.62           C  
ATOM   2509  CG  ASP A 167       4.748 -22.274 -17.373  1.00  1.62           C  
ATOM   2510  OD1 ASP A 167       5.052 -21.508 -16.474  1.00  1.62           O  
ATOM   2511  OD2 ASP A 167       5.551 -22.970 -17.940  1.00  1.62           O  
ATOM   2512  H   ASP A 167       2.787 -23.318 -15.494  1.00  1.62           H  
ATOM   2513  HA  ASP A 167       2.690 -20.708 -16.597  1.00  1.62           H  
ATOM   2514 1HB  ASP A 167       3.030 -23.416 -17.933  1.00  1.62           H  
ATOM   2515 2HB  ASP A 167       3.195 -21.897 -18.777  1.00  1.62           H  
ATOM   2516  N   GLN A 168       0.041 -22.501 -17.216  1.00  1.70           N  
ATOM   2517  CA  GLN A 168      -1.284 -22.511 -17.812  1.00  1.70           C  
ATOM   2518  C   GLN A 168      -2.283 -21.729 -16.966  1.00  1.70           C  
ATOM   2519  O   GLN A 168      -3.090 -20.959 -17.493  1.00  1.70           O  
ATOM   2520  CB  GLN A 168      -1.809 -23.953 -17.904  1.00  1.70           C  
ATOM   2521  CG  GLN A 168      -1.046 -24.882 -18.814  1.00  1.70           C  
ATOM   2522  CD  GLN A 168      -1.532 -26.354 -18.681  1.00  1.70           C  
ATOM   2523  OE1 GLN A 168      -1.640 -26.946 -17.576  1.00  1.70           O  
ATOM   2524  NE2 GLN A 168      -1.836 -26.955 -19.828  1.00  1.70           N  
ATOM   2525  H   GLN A 168       0.233 -23.200 -16.510  1.00  1.70           H  
ATOM   2526  HA  GLN A 168      -1.232 -22.060 -18.802  1.00  1.70           H  
ATOM   2527 1HB  GLN A 168      -1.827 -24.396 -16.916  1.00  1.70           H  
ATOM   2528 2HB  GLN A 168      -2.838 -23.928 -18.258  1.00  1.70           H  
ATOM   2529 1HG  GLN A 168      -1.197 -24.562 -19.843  1.00  1.70           H  
ATOM   2530 2HG  GLN A 168       0.011 -24.830 -18.561  1.00  1.70           H  
ATOM   2531 1HE2 GLN A 168      -2.160 -27.903 -19.828  1.00  1.70           H  
ATOM   2532 2HE2 GLN A 168      -1.744 -26.460 -20.694  1.00  1.70           H  
ATOM   2533  N   ASN A 169      -2.249 -21.956 -15.645  1.00  1.66           N  
ATOM   2534  CA  ASN A 169      -3.258 -21.353 -14.773  1.00  1.66           C  
ATOM   2535  C   ASN A 169      -2.777 -20.627 -13.506  1.00  1.66           C  
ATOM   2536  O   ASN A 169      -3.538 -20.536 -12.549  1.00  1.66           O  
ATOM   2537  CB  ASN A 169      -4.265 -22.412 -14.368  1.00  1.66           C  
ATOM   2538  CG  ASN A 169      -5.118 -22.915 -15.517  1.00  1.66           C  
ATOM   2539  OD1 ASN A 169      -6.061 -22.246 -15.951  1.00  1.66           O  
ATOM   2540  ND2 ASN A 169      -4.817 -24.085 -16.012  1.00  1.66           N  
ATOM   2541  H   ASN A 169      -1.542 -22.590 -15.269  1.00  1.66           H  
ATOM   2542  HA  ASN A 169      -3.786 -20.604 -15.361  1.00  1.66           H  
ATOM   2543 1HB  ASN A 169      -3.743 -23.254 -13.915  1.00  1.66           H  
ATOM   2544 2HB  ASN A 169      -4.917 -21.981 -13.616  1.00  1.66           H  
ATOM   2545 1HD2 ASN A 169      -5.358 -24.464 -16.765  1.00  1.66           H  
ATOM   2546 2HD2 ASN A 169      -4.053 -24.606 -15.637  1.00  1.66           H  
ATOM   2547  N   ARG A 170      -1.578 -20.042 -13.501  1.00  1.53           N  
ATOM   2548  CA  ARG A 170      -1.097 -19.297 -12.323  1.00  1.53           C  
ATOM   2549  C   ARG A 170      -1.928 -18.087 -11.883  1.00  1.53           C  
ATOM   2550  O   ARG A 170      -1.857 -17.709 -10.714  1.00  1.53           O  
ATOM   2551  CB  ARG A 170       0.312 -18.772 -12.557  1.00  1.53           C  
ATOM   2552  CG  ARG A 170       0.453 -17.721 -13.650  1.00  1.53           C  
ATOM   2553  CD  ARG A 170       1.863 -17.300 -13.840  1.00  1.53           C  
ATOM   2554  NE  ARG A 170       2.713 -18.333 -14.449  1.00  1.53           N  
ATOM   2555  CZ  ARG A 170       4.055 -18.193 -14.586  1.00  1.53           C  
ATOM   2556  NH1 ARG A 170       4.625 -17.091 -14.145  1.00  1.53           N  
ATOM   2557  NH2 ARG A 170       4.820 -19.120 -15.152  1.00  1.53           N  
ATOM   2558  H   ARG A 170      -0.935 -20.174 -14.278  1.00  1.53           H  
ATOM   2559  HA  ARG A 170      -1.061 -19.998 -11.489  1.00  1.53           H  
ATOM   2560 1HB  ARG A 170       0.671 -18.320 -11.635  1.00  1.53           H  
ATOM   2561 2HB  ARG A 170       0.972 -19.565 -12.785  1.00  1.53           H  
ATOM   2562 1HG  ARG A 170       0.084 -18.132 -14.591  1.00  1.53           H  
ATOM   2563 2HG  ARG A 170      -0.120 -16.835 -13.384  1.00  1.53           H  
ATOM   2564 1HD  ARG A 170       1.887 -16.422 -14.482  1.00  1.53           H  
ATOM   2565 2HD  ARG A 170       2.285 -17.046 -12.870  1.00  1.53           H  
ATOM   2566  HE  ARG A 170       2.270 -19.190 -14.786  1.00  1.53           H  
ATOM   2567 1HH1 ARG A 170       4.066 -16.370 -13.713  1.00  1.53           H  
ATOM   2568 2HH1 ARG A 170       5.623 -16.970 -14.241  1.00  1.53           H  
ATOM   2569 1HH2 ARG A 170       4.452 -20.003 -15.533  1.00  1.53           H  
ATOM   2570 2HH2 ARG A 170       5.811 -18.970 -15.236  1.00  1.53           H  
ATOM   2571  N   LEU A 171      -2.708 -17.501 -12.809  1.00  1.35           N  
ATOM   2572  CA  LEU A 171      -3.503 -16.287 -12.566  1.00  1.35           C  
ATOM   2573  C   LEU A 171      -2.590 -15.084 -12.302  1.00  1.35           C  
ATOM   2574  O   LEU A 171      -1.553 -15.203 -11.649  1.00  1.35           O  
ATOM   2575  CB  LEU A 171      -4.490 -16.521 -11.405  1.00  1.35           C  
ATOM   2576  CG  LEU A 171      -5.569 -17.574 -11.691  1.00  1.35           C  
ATOM   2577  CD1 LEU A 171      -6.329 -17.863 -10.435  1.00  1.35           C  
ATOM   2578  CD2 LEU A 171      -6.487 -17.035 -12.769  1.00  1.35           C  
ATOM   2579  H   LEU A 171      -2.726 -17.914 -13.728  1.00  1.35           H  
ATOM   2580  HA  LEU A 171      -4.086 -16.071 -13.461  1.00  1.35           H  
ATOM   2581 1HB  LEU A 171      -3.979 -16.794 -10.498  1.00  1.35           H  
ATOM   2582 2HB  LEU A 171      -5.005 -15.586 -11.215  1.00  1.35           H  
ATOM   2583  HG  LEU A 171      -5.109 -18.504 -12.029  1.00  1.35           H  
ATOM   2584 1HD1 LEU A 171      -7.100 -18.611 -10.628  1.00  1.35           H  
ATOM   2585 2HD1 LEU A 171      -5.632 -18.250  -9.697  1.00  1.35           H  
ATOM   2586 3HD1 LEU A 171      -6.786 -16.952 -10.067  1.00  1.35           H  
ATOM   2587 1HD2 LEU A 171      -7.259 -17.758 -12.988  1.00  1.35           H  
ATOM   2588 2HD2 LEU A 171      -6.946 -16.112 -12.426  1.00  1.35           H  
ATOM   2589 3HD2 LEU A 171      -5.913 -16.836 -13.673  1.00  1.35           H  
ATOM   2590  N   THR A 172      -2.924 -13.922 -12.857  1.00  1.19           N  
ATOM   2591  CA  THR A 172      -2.034 -12.794 -12.632  1.00  1.19           C  
ATOM   2592  C   THR A 172      -2.412 -12.177 -11.292  1.00  1.19           C  
ATOM   2593  O   THR A 172      -3.553 -12.350 -10.866  1.00  1.19           O  
ATOM   2594  CB  THR A 172      -2.167 -11.774 -13.782  1.00  1.19           C  
ATOM   2595  OG1 THR A 172      -3.487 -11.239 -13.799  1.00  1.19           O  
ATOM   2596  CG2 THR A 172      -1.907 -12.465 -15.095  1.00  1.19           C  
ATOM   2597  H   THR A 172      -3.796 -13.794 -13.395  1.00  1.19           H  
ATOM   2598  HA  THR A 172      -1.013 -13.162 -12.604  1.00  1.19           H  
ATOM   2599  HB  THR A 172      -1.461 -10.970 -13.662  1.00  1.19           H  
ATOM   2600  HG1 THR A 172      -4.132 -11.953 -14.034  1.00  1.19           H  
ATOM   2601 1HG2 THR A 172      -2.009 -11.750 -15.910  1.00  1.19           H  
ATOM   2602 2HG2 THR A 172      -0.900 -12.878 -15.095  1.00  1.19           H  
ATOM   2603 3HG2 THR A 172      -2.632 -13.272 -15.226  1.00  1.19           H  
ATOM   2604  N   PRO A 173      -1.550 -11.391 -10.627  1.00  1.05           N  
ATOM   2605  CA  PRO A 173      -1.883 -10.681  -9.404  1.00  1.05           C  
ATOM   2606  C   PRO A 173      -3.200  -9.921  -9.527  1.00  1.05           C  
ATOM   2607  O   PRO A 173      -3.982  -9.889  -8.586  1.00  1.05           O  
ATOM   2608  CB  PRO A 173      -0.684  -9.748  -9.248  1.00  1.05           C  
ATOM   2609  CG  PRO A 173       0.462 -10.526  -9.868  1.00  1.05           C  
ATOM   2610  CD  PRO A 173      -0.150 -11.225 -11.067  1.00  1.05           C  
ATOM   2611  HA  PRO A 173      -1.921 -11.391  -8.569  1.00  1.05           H  
ATOM   2612 1HB  PRO A 173      -0.881  -8.787  -9.750  1.00  1.05           H  
ATOM   2613 2HB  PRO A 173      -0.522  -9.522  -8.183  1.00  1.05           H  
ATOM   2614 1HG  PRO A 173       1.280  -9.841 -10.143  1.00  1.05           H  
ATOM   2615 2HG  PRO A 173       0.875 -11.233  -9.132  1.00  1.05           H  
ATOM   2616 1HD  PRO A 173      -0.072 -10.584 -11.947  1.00  1.05           H  
ATOM   2617 2HD  PRO A 173       0.346 -12.195 -11.198  1.00  1.05           H  
ATOM   2618  N   GLU A 174      -3.487  -9.361 -10.706  1.00  0.96           N  
ATOM   2619  CA  GLU A 174      -4.751  -8.663 -10.919  1.00  0.96           C  
ATOM   2620  C   GLU A 174      -5.969  -9.578 -10.774  1.00  0.96           C  
ATOM   2621  O   GLU A 174      -7.023  -9.162 -10.290  1.00  0.96           O  
ATOM   2622  CB  GLU A 174      -4.805  -7.975 -12.278  1.00  0.96           C  
ATOM   2623  CG  GLU A 174      -6.106  -7.198 -12.477  1.00  0.96           C  
ATOM   2624  CD  GLU A 174      -6.181  -6.379 -13.738  1.00  0.96           C  
ATOM   2625  OE1 GLU A 174      -5.226  -6.329 -14.479  1.00  0.96           O  
ATOM   2626  OE2 GLU A 174      -7.231  -5.808 -13.961  1.00  0.96           O  
ATOM   2627  H   GLU A 174      -2.829  -9.411 -11.469  1.00  0.96           H  
ATOM   2628  HA  GLU A 174      -4.834  -7.889 -10.153  1.00  0.96           H  
ATOM   2629 1HB  GLU A 174      -3.966  -7.287 -12.381  1.00  0.96           H  
ATOM   2630 2HB  GLU A 174      -4.725  -8.723 -13.070  1.00  0.96           H  
ATOM   2631 1HG  GLU A 174      -6.925  -7.917 -12.485  1.00  0.96           H  
ATOM   2632 2HG  GLU A 174      -6.254  -6.542 -11.619  1.00  0.96           H  
ATOM   2633  N   ASP A 175      -5.834 -10.836 -11.189  1.00  0.90           N  
ATOM   2634  CA  ASP A 175      -6.967 -11.748 -11.179  1.00  0.90           C  
ATOM   2635  C   ASP A 175      -7.117 -12.237  -9.760  1.00  0.90           C  
ATOM   2636  O   ASP A 175      -8.222 -12.430  -9.256  1.00  0.90           O  
ATOM   2637  CB  ASP A 175      -6.693 -12.968 -12.069  1.00  0.90           C  
ATOM   2638  CG  ASP A 175      -6.514 -12.691 -13.562  1.00  0.90           C  
ATOM   2639  OD1 ASP A 175      -7.388 -12.109 -14.164  1.00  0.90           O  
ATOM   2640  OD2 ASP A 175      -5.465 -13.089 -14.102  1.00  0.90           O  
ATOM   2641  H   ASP A 175      -4.930 -11.172 -11.502  1.00  0.90           H  
ATOM   2642  HA  ASP A 175      -7.871 -11.224 -11.491  1.00  0.90           H  
ATOM   2643 1HB  ASP A 175      -5.788 -13.452 -11.710  1.00  0.90           H  
ATOM   2644 2HB  ASP A 175      -7.497 -13.679 -11.952  1.00  0.90           H  
ATOM   2645  N   ILE A 176      -5.983 -12.387  -9.097  1.00  0.86           N  
ATOM   2646  CA  ILE A 176      -5.960 -12.852  -7.732  1.00  0.86           C  
ATOM   2647  C   ILE A 176      -6.600 -11.814  -6.822  1.00  0.86           C  
ATOM   2648  O   ILE A 176      -7.516 -12.126  -6.056  1.00  0.86           O  
ATOM   2649  CB  ILE A 176      -4.504 -13.139  -7.352  1.00  0.86           C  
ATOM   2650  CG1 ILE A 176      -4.020 -14.356  -8.202  1.00  0.86           C  
ATOM   2651  CG2 ILE A 176      -4.351 -13.365  -5.857  1.00  0.86           C  
ATOM   2652  CD1 ILE A 176      -2.545 -14.589  -8.209  1.00  0.86           C  
ATOM   2653  H   ILE A 176      -5.103 -12.199  -9.581  1.00  0.86           H  
ATOM   2654  HA  ILE A 176      -6.537 -13.767  -7.666  1.00  0.86           H  
ATOM   2655  HB  ILE A 176      -3.898 -12.294  -7.636  1.00  0.86           H  
ATOM   2656 1HG1 ILE A 176      -4.481 -15.249  -7.821  1.00  0.86           H  
ATOM   2657 2HG1 ILE A 176      -4.340 -14.209  -9.232  1.00  0.86           H  
ATOM   2658 1HG2 ILE A 176      -3.307 -13.551  -5.627  1.00  0.86           H  
ATOM   2659 2HG2 ILE A 176      -4.684 -12.478  -5.321  1.00  0.86           H  
ATOM   2660 3HG2 ILE A 176      -4.935 -14.200  -5.546  1.00  0.86           H  
ATOM   2661 1HD1 ILE A 176      -2.320 -15.464  -8.832  1.00  0.86           H  
ATOM   2662 2HD1 ILE A 176      -2.040 -13.725  -8.620  1.00  0.86           H  
ATOM   2663 3HD1 ILE A 176      -2.198 -14.763  -7.205  1.00  0.86           H  
ATOM   2664  N   GLU A 177      -6.181 -10.555  -6.942  1.00  0.84           N  
ATOM   2665  CA  GLU A 177      -6.767  -9.522  -6.107  1.00  0.84           C  
ATOM   2666  C   GLU A 177      -8.251  -9.366  -6.382  1.00  0.84           C  
ATOM   2667  O   GLU A 177      -9.034  -9.241  -5.444  1.00  0.84           O  
ATOM   2668  CB  GLU A 177      -6.067  -8.174  -6.309  1.00  0.84           C  
ATOM   2669  CG  GLU A 177      -4.645  -8.092  -5.739  1.00  0.84           C  
ATOM   2670  CD  GLU A 177      -3.973  -6.752  -5.992  1.00  0.84           C  
ATOM   2671  OE1 GLU A 177      -4.542  -5.939  -6.685  1.00  0.84           O  
ATOM   2672  OE2 GLU A 177      -2.891  -6.546  -5.485  1.00  0.84           O  
ATOM   2673  H   GLU A 177      -5.437 -10.324  -7.594  1.00  0.84           H  
ATOM   2674  HA  GLU A 177      -6.646  -9.818  -5.064  1.00  0.84           H  
ATOM   2675 1HB  GLU A 177      -6.006  -7.963  -7.381  1.00  0.84           H  
ATOM   2676 2HB  GLU A 177      -6.663  -7.384  -5.853  1.00  0.84           H  
ATOM   2677 1HG  GLU A 177      -4.689  -8.265  -4.665  1.00  0.84           H  
ATOM   2678 2HG  GLU A 177      -4.044  -8.886  -6.179  1.00  0.84           H  
ATOM   2679  N   ARG A 178      -8.671  -9.436  -7.651  1.00  0.83           N  
ATOM   2680  CA  ARG A 178     -10.093  -9.303  -7.927  1.00  0.83           C  
ATOM   2681  C   ARG A 178     -10.905 -10.444  -7.309  1.00  0.83           C  
ATOM   2682  O   ARG A 178     -11.950 -10.196  -6.703  1.00  0.83           O  
ATOM   2683  CB  ARG A 178     -10.337  -9.226  -9.427  1.00  0.83           C  
ATOM   2684  CG  ARG A 178      -9.922  -7.891 -10.085  1.00  0.83           C  
ATOM   2685  CD  ARG A 178     -10.155  -7.901 -11.565  1.00  0.83           C  
ATOM   2686  NE  ARG A 178      -9.697  -6.666 -12.224  1.00  0.83           N  
ATOM   2687  CZ  ARG A 178     -10.384  -5.522 -12.297  1.00  0.83           C  
ATOM   2688  NH1 ARG A 178     -11.576  -5.399 -11.749  1.00  0.83           N  
ATOM   2689  NH2 ARG A 178      -9.826  -4.525 -12.940  1.00  0.83           N  
ATOM   2690  H   ARG A 178      -8.014  -9.532  -8.428  1.00  0.83           H  
ATOM   2691  HA  ARG A 178     -10.433  -8.367  -7.490  1.00  0.83           H  
ATOM   2692 1HB  ARG A 178      -9.771 -10.021  -9.920  1.00  0.83           H  
ATOM   2693 2HB  ARG A 178     -11.393  -9.395  -9.635  1.00  0.83           H  
ATOM   2694 1HG  ARG A 178     -10.523  -7.090  -9.658  1.00  0.83           H  
ATOM   2695 2HG  ARG A 178      -8.876  -7.683  -9.895  1.00  0.83           H  
ATOM   2696 1HD  ARG A 178      -9.603  -8.737 -12.000  1.00  0.83           H  
ATOM   2697 2HD  ARG A 178     -11.216  -8.022 -11.767  1.00  0.83           H  
ATOM   2698  HE  ARG A 178      -8.779  -6.656 -12.694  1.00  0.83           H  
ATOM   2699 1HH1 ARG A 178     -11.990  -6.180 -11.260  1.00  0.83           H  
ATOM   2700 2HH1 ARG A 178     -12.076  -4.525 -11.820  1.00  0.83           H  
ATOM   2701 1HH2 ARG A 178      -8.895  -4.683 -13.357  1.00  0.83           H  
ATOM   2702 2HH2 ARG A 178     -10.297  -3.639 -13.029  1.00  0.83           H  
ATOM   2703  N   MET A 179     -10.406 -11.686  -7.373  1.00  0.83           N  
ATOM   2704  CA  MET A 179     -11.129 -12.807  -6.764  1.00  0.83           C  
ATOM   2705  C   MET A 179     -11.285 -12.613  -5.265  1.00  0.83           C  
ATOM   2706  O   MET A 179     -12.352 -12.877  -4.698  1.00  0.83           O  
ATOM   2707  CB  MET A 179     -10.417 -14.123  -7.050  1.00  0.83           C  
ATOM   2708  CG  MET A 179     -10.506 -14.561  -8.496  1.00  0.83           C  
ATOM   2709  SD  MET A 179      -9.572 -16.043  -8.843  1.00  0.83           S  
ATOM   2710  CE  MET A 179      -9.569 -15.937 -10.611  1.00  0.83           C  
ATOM   2711  H   MET A 179      -9.536 -11.868  -7.880  1.00  0.83           H  
ATOM   2712  HA  MET A 179     -12.128 -12.845  -7.199  1.00  0.83           H  
ATOM   2713 1HB  MET A 179      -9.356 -14.018  -6.801  1.00  0.83           H  
ATOM   2714 2HB  MET A 179     -10.826 -14.910  -6.421  1.00  0.83           H  
ATOM   2715 1HG  MET A 179     -11.553 -14.758  -8.735  1.00  0.83           H  
ATOM   2716 2HG  MET A 179     -10.168 -13.774  -9.148  1.00  0.83           H  
ATOM   2717 1HE  MET A 179      -9.016 -16.764 -11.022  1.00  0.83           H  
ATOM   2718 2HE  MET A 179     -10.595 -15.961 -10.980  1.00  0.83           H  
ATOM   2719 3HE  MET A 179      -9.098 -15.004 -10.910  1.00  0.83           H  
ATOM   2720  N   VAL A 180     -10.218 -12.145  -4.627  1.00  0.83           N  
ATOM   2721  CA  VAL A 180     -10.234 -11.918  -3.197  1.00  0.83           C  
ATOM   2722  C   VAL A 180     -11.174 -10.778  -2.835  1.00  0.83           C  
ATOM   2723  O   VAL A 180     -11.970 -10.898  -1.900  1.00  0.83           O  
ATOM   2724  CB  VAL A 180      -8.823 -11.610  -2.704  1.00  0.83           C  
ATOM   2725  CG1 VAL A 180      -8.860 -11.195  -1.243  1.00  0.83           C  
ATOM   2726  CG2 VAL A 180      -7.957 -12.842  -2.899  1.00  0.83           C  
ATOM   2727  H   VAL A 180      -9.361 -11.955  -5.154  1.00  0.83           H  
ATOM   2728  HA  VAL A 180     -10.581 -12.830  -2.710  1.00  0.83           H  
ATOM   2729  HB  VAL A 180      -8.416 -10.779  -3.287  1.00  0.83           H  
ATOM   2730 1HG1 VAL A 180      -7.855 -10.966  -0.908  1.00  0.83           H  
ATOM   2731 2HG1 VAL A 180      -9.490 -10.307  -1.131  1.00  0.83           H  
ATOM   2732 3HG1 VAL A 180      -9.269 -12.010  -0.645  1.00  0.83           H  
ATOM   2733 1HG2 VAL A 180      -6.962 -12.629  -2.588  1.00  0.83           H  
ATOM   2734 2HG2 VAL A 180      -8.350 -13.662  -2.321  1.00  0.83           H  
ATOM   2735 3HG2 VAL A 180      -7.951 -13.115  -3.938  1.00  0.83           H  
ATOM   2736  N   ASN A 181     -11.102  -9.676  -3.582  1.00  0.84           N  
ATOM   2737  CA  ASN A 181     -11.944  -8.531  -3.297  1.00  0.84           C  
ATOM   2738  C   ASN A 181     -13.406  -8.921  -3.415  1.00  0.84           C  
ATOM   2739  O   ASN A 181     -14.219  -8.569  -2.554  1.00  0.84           O  
ATOM   2740  CB  ASN A 181     -11.623  -7.402  -4.258  1.00  0.84           C  
ATOM   2741  CG  ASN A 181     -10.285  -6.752  -3.981  1.00  0.84           C  
ATOM   2742  OD1 ASN A 181      -9.725  -6.859  -2.882  1.00  0.84           O  
ATOM   2743  ND2 ASN A 181      -9.755  -6.080  -4.974  1.00  0.84           N  
ATOM   2744  H   ASN A 181     -10.434  -9.624  -4.346  1.00  0.84           H  
ATOM   2745  HA  ASN A 181     -11.764  -8.206  -2.271  1.00  0.84           H  
ATOM   2746 1HB  ASN A 181     -11.617  -7.794  -5.277  1.00  0.84           H  
ATOM   2747 2HB  ASN A 181     -12.405  -6.645  -4.204  1.00  0.84           H  
ATOM   2748 1HD2 ASN A 181      -8.867  -5.634  -4.859  1.00  0.84           H  
ATOM   2749 2HD2 ASN A 181     -10.234  -6.022  -5.846  1.00  0.84           H  
ATOM   2750  N   GLU A 182     -13.751  -9.696  -4.445  1.00  0.85           N  
ATOM   2751  CA  GLU A 182     -15.130 -10.122  -4.566  1.00  0.85           C  
ATOM   2752  C   GLU A 182     -15.514 -11.046  -3.419  1.00  0.85           C  
ATOM   2753  O   GLU A 182     -16.609 -10.929  -2.872  1.00  0.85           O  
ATOM   2754  CB  GLU A 182     -15.411 -10.766  -5.923  1.00  0.85           C  
ATOM   2755  CG  GLU A 182     -15.435  -9.780  -7.093  1.00  0.85           C  
ATOM   2756  CD  GLU A 182     -15.837 -10.419  -8.407  1.00  0.85           C  
ATOM   2757  OE1 GLU A 182     -15.787 -11.622  -8.505  1.00  0.85           O  
ATOM   2758  OE2 GLU A 182     -16.218  -9.698  -9.302  1.00  0.85           O  
ATOM   2759  H   GLU A 182     -13.061  -9.970  -5.148  1.00  0.85           H  
ATOM   2760  HA  GLU A 182     -15.759  -9.238  -4.505  1.00  0.85           H  
ATOM   2761 1HB  GLU A 182     -14.635 -11.507  -6.131  1.00  0.85           H  
ATOM   2762 2HB  GLU A 182     -16.359 -11.289  -5.895  1.00  0.85           H  
ATOM   2763 1HG  GLU A 182     -16.129  -8.974  -6.861  1.00  0.85           H  
ATOM   2764 2HG  GLU A 182     -14.442  -9.343  -7.197  1.00  0.85           H  
ATOM   2765  N   ALA A 183     -14.610 -11.928  -2.994  1.00  0.87           N  
ATOM   2766  CA  ALA A 183     -14.925 -12.820  -1.889  1.00  0.87           C  
ATOM   2767  C   ALA A 183     -15.258 -12.038  -0.629  1.00  0.87           C  
ATOM   2768  O   ALA A 183     -16.135 -12.431   0.138  1.00  0.87           O  
ATOM   2769  CB  ALA A 183     -13.780 -13.780  -1.653  1.00  0.87           C  
ATOM   2770  H   ALA A 183     -13.708 -12.018  -3.465  1.00  0.87           H  
ATOM   2771  HA  ALA A 183     -15.817 -13.372  -2.147  1.00  0.87           H  
ATOM   2772 1HB  ALA A 183     -14.032 -14.468  -0.848  1.00  0.87           H  
ATOM   2773 2HB  ALA A 183     -13.598 -14.341  -2.568  1.00  0.87           H  
ATOM   2774 3HB  ALA A 183     -12.886 -13.224  -1.386  1.00  0.87           H  
ATOM   2775  N   GLU A 184     -14.593 -10.911  -0.406  1.00  0.90           N  
ATOM   2776  CA  GLU A 184     -14.958 -10.142   0.770  1.00  0.90           C  
ATOM   2777  C   GLU A 184     -16.291  -9.400   0.547  1.00  0.90           C  
ATOM   2778  O   GLU A 184     -17.183  -9.434   1.399  1.00  0.90           O  
ATOM   2779  CB  GLU A 184     -13.847  -9.156   1.145  1.00  0.90           C  
ATOM   2780  CG  GLU A 184     -12.548  -9.821   1.654  1.00  0.90           C  
ATOM   2781  CD  GLU A 184     -11.474  -8.827   2.095  1.00  0.90           C  
ATOM   2782  OE1 GLU A 184     -11.686  -7.641   1.974  1.00  0.90           O  
ATOM   2783  OE2 GLU A 184     -10.446  -9.266   2.565  1.00  0.90           O  
ATOM   2784  H   GLU A 184     -13.839 -10.624  -1.035  1.00  0.90           H  
ATOM   2785  HA  GLU A 184     -15.091 -10.831   1.602  1.00  0.90           H  
ATOM   2786 1HB  GLU A 184     -13.591  -8.557   0.266  1.00  0.90           H  
ATOM   2787 2HB  GLU A 184     -14.207  -8.474   1.914  1.00  0.90           H  
ATOM   2788 1HG  GLU A 184     -12.793 -10.471   2.494  1.00  0.90           H  
ATOM   2789 2HG  GLU A 184     -12.148 -10.447   0.853  1.00  0.90           H  
ATOM   2790  N   ARG A 185     -16.472  -8.810  -0.639  1.00  0.93           N  
ATOM   2791  CA  ARG A 185     -17.674  -8.028  -0.953  1.00  0.93           C  
ATOM   2792  C   ARG A 185     -18.961  -8.844  -0.923  1.00  0.93           C  
ATOM   2793  O   ARG A 185     -20.012  -8.355  -0.504  1.00  0.93           O  
ATOM   2794  CB  ARG A 185     -17.540  -7.409  -2.333  1.00  0.93           C  
ATOM   2795  CG  ARG A 185     -16.524  -6.278  -2.433  1.00  0.93           C  
ATOM   2796  CD  ARG A 185     -16.318  -5.851  -3.839  1.00  0.93           C  
ATOM   2797  NE  ARG A 185     -15.329  -4.790  -3.945  1.00  0.93           N  
ATOM   2798  CZ  ARG A 185     -14.785  -4.362  -5.100  1.00  0.93           C  
ATOM   2799  NH1 ARG A 185     -15.144  -4.910  -6.240  1.00  0.93           N  
ATOM   2800  NH2 ARG A 185     -13.890  -3.390  -5.088  1.00  0.93           N  
ATOM   2801  H   ARG A 185     -15.722  -8.854  -1.331  1.00  0.93           H  
ATOM   2802  HA  ARG A 185     -17.755  -7.229  -0.217  1.00  0.93           H  
ATOM   2803 1HB  ARG A 185     -17.249  -8.180  -3.038  1.00  0.93           H  
ATOM   2804 2HB  ARG A 185     -18.507  -7.026  -2.655  1.00  0.93           H  
ATOM   2805 1HG  ARG A 185     -16.890  -5.420  -1.871  1.00  0.93           H  
ATOM   2806 2HG  ARG A 185     -15.573  -6.595  -2.018  1.00  0.93           H  
ATOM   2807 1HD  ARG A 185     -15.966  -6.704  -4.422  1.00  0.93           H  
ATOM   2808 2HD  ARG A 185     -17.257  -5.489  -4.254  1.00  0.93           H  
ATOM   2809  HE  ARG A 185     -15.028  -4.342  -3.089  1.00  0.93           H  
ATOM   2810 1HH1 ARG A 185     -15.829  -5.655  -6.250  1.00  0.93           H  
ATOM   2811 2HH1 ARG A 185     -14.738  -4.588  -7.106  1.00  0.93           H  
ATOM   2812 1HH2 ARG A 185     -13.615  -2.967  -4.212  1.00  0.93           H  
ATOM   2813 2HH2 ARG A 185     -13.483  -3.068  -5.953  1.00  0.93           H  
ATOM   2814  N   PHE A 186     -18.874 -10.094  -1.346  1.00  0.96           N  
ATOM   2815  CA  PHE A 186     -20.022 -10.978  -1.405  1.00  0.96           C  
ATOM   2816  C   PHE A 186     -20.020 -11.999  -0.281  1.00  0.96           C  
ATOM   2817  O   PHE A 186     -20.772 -12.974  -0.339  1.00  0.96           O  
ATOM   2818  CB  PHE A 186     -20.049 -11.709  -2.748  1.00  0.96           C  
ATOM   2819  CG  PHE A 186     -20.239 -10.794  -3.921  1.00  0.96           C  
ATOM   2820  CD1 PHE A 186     -19.182 -10.484  -4.753  1.00  0.96           C  
ATOM   2821  CD2 PHE A 186     -21.473 -10.230  -4.183  1.00  0.96           C  
ATOM   2822  CE1 PHE A 186     -19.338  -9.639  -5.822  1.00  0.96           C  
ATOM   2823  CE2 PHE A 186     -21.640  -9.377  -5.257  1.00  0.96           C  
ATOM   2824  CZ  PHE A 186     -20.567  -9.082  -6.079  1.00  0.96           C  
ATOM   2825  H   PHE A 186     -17.977 -10.439  -1.688  1.00  0.96           H  
ATOM   2826  HA  PHE A 186     -20.926 -10.375  -1.319  1.00  0.96           H  
ATOM   2827 1HB  PHE A 186     -19.104 -12.246  -2.880  1.00  0.96           H  
ATOM   2828 2HB  PHE A 186     -20.848 -12.451  -2.750  1.00  0.96           H  
ATOM   2829  HD1 PHE A 186     -18.222 -10.921  -4.557  1.00  0.96           H  
ATOM   2830  HD2 PHE A 186     -22.318 -10.463  -3.530  1.00  0.96           H  
ATOM   2831  HE1 PHE A 186     -18.488  -9.413  -6.467  1.00  0.96           H  
ATOM   2832  HE2 PHE A 186     -22.617  -8.936  -5.458  1.00  0.96           H  
ATOM   2833  HZ  PHE A 186     -20.696  -8.412  -6.927  1.00  0.96           H  
ATOM   2834  N   ALA A 187     -19.227 -11.769   0.769  1.00  0.99           N  
ATOM   2835  CA  ALA A 187     -19.113 -12.754   1.837  1.00  0.99           C  
ATOM   2836  C   ALA A 187     -20.451 -13.109   2.471  1.00  0.99           C  
ATOM   2837  O   ALA A 187     -20.695 -14.276   2.782  1.00  0.99           O  
ATOM   2838  CB  ALA A 187     -18.179 -12.231   2.911  1.00  0.99           C  
ATOM   2839  H   ALA A 187     -18.645 -10.929   0.819  1.00  0.99           H  
ATOM   2840  HA  ALA A 187     -18.689 -13.662   1.406  1.00  0.99           H  
ATOM   2841 1HB  ALA A 187     -18.063 -12.981   3.690  1.00  0.99           H  
ATOM   2842 2HB  ALA A 187     -17.208 -12.010   2.470  1.00  0.99           H  
ATOM   2843 3HB  ALA A 187     -18.597 -11.321   3.341  1.00  0.99           H  
ATOM   2844  N   ASP A 188     -21.344 -12.135   2.634  1.00  1.01           N  
ATOM   2845  CA  ASP A 188     -22.624 -12.434   3.261  1.00  1.01           C  
ATOM   2846  C   ASP A 188     -23.521 -13.244   2.332  1.00  1.01           C  
ATOM   2847  O   ASP A 188     -24.241 -14.145   2.773  1.00  1.01           O  
ATOM   2848  CB  ASP A 188     -23.325 -11.146   3.667  1.00  1.01           C  
ATOM   2849  CG  ASP A 188     -22.624 -10.444   4.822  1.00  1.01           C  
ATOM   2850  OD1 ASP A 188     -21.784 -11.051   5.448  1.00  1.01           O  
ATOM   2851  OD2 ASP A 188     -22.925  -9.303   5.060  1.00  1.01           O  
ATOM   2852  H   ASP A 188     -21.117 -11.194   2.346  1.00  1.01           H  
ATOM   2853  HA  ASP A 188     -22.440 -13.025   4.158  1.00  1.01           H  
ATOM   2854 1HB  ASP A 188     -23.364 -10.469   2.813  1.00  1.01           H  
ATOM   2855 2HB  ASP A 188     -24.352 -11.366   3.957  1.00  1.01           H  
ATOM   2856  N   GLU A 189     -23.477 -12.934   1.037  1.00  1.03           N  
ATOM   2857  CA  GLU A 189     -24.326 -13.647   0.094  1.00  1.03           C  
ATOM   2858  C   GLU A 189     -23.838 -15.081  -0.041  1.00  1.03           C  
ATOM   2859  O   GLU A 189     -24.634 -16.021  -0.130  1.00  1.03           O  
ATOM   2860  CB  GLU A 189     -24.326 -12.950  -1.265  1.00  1.03           C  
ATOM   2861  CG  GLU A 189     -25.011 -11.569  -1.286  1.00  1.03           C  
ATOM   2862  CD  GLU A 189     -26.506 -11.618  -0.971  1.00  1.03           C  
ATOM   2863  OE1 GLU A 189     -27.203 -12.376  -1.601  1.00  1.03           O  
ATOM   2864  OE2 GLU A 189     -26.943 -10.901  -0.083  1.00  1.03           O  
ATOM   2865  H   GLU A 189     -22.845 -12.215   0.712  1.00  1.03           H  
ATOM   2866  HA  GLU A 189     -25.340 -13.667   0.477  1.00  1.03           H  
ATOM   2867 1HB  GLU A 189     -23.293 -12.815  -1.598  1.00  1.03           H  
ATOM   2868 2HB  GLU A 189     -24.822 -13.585  -1.998  1.00  1.03           H  
ATOM   2869 1HG  GLU A 189     -24.518 -10.932  -0.550  1.00  1.03           H  
ATOM   2870 2HG  GLU A 189     -24.863 -11.121  -2.267  1.00  1.03           H  
ATOM   2871  N   ASP A 190     -22.519 -15.248   0.002  1.00  1.05           N  
ATOM   2872  CA  ASP A 190     -21.933 -16.563  -0.114  1.00  1.05           C  
ATOM   2873  C   ASP A 190     -22.227 -17.377   1.147  1.00  1.05           C  
ATOM   2874  O   ASP A 190     -22.467 -18.586   1.070  1.00  1.05           O  
ATOM   2875  CB  ASP A 190     -20.442 -16.461  -0.370  1.00  1.05           C  
ATOM   2876  CG  ASP A 190     -20.081 -15.917  -1.787  1.00  1.05           C  
ATOM   2877  OD1 ASP A 190     -20.938 -15.803  -2.640  1.00  1.05           O  
ATOM   2878  OD2 ASP A 190     -18.917 -15.661  -2.014  1.00  1.05           O  
ATOM   2879  H   ASP A 190     -21.912 -14.433   0.076  1.00  1.05           H  
ATOM   2880  HA  ASP A 190     -22.387 -17.070  -0.962  1.00  1.05           H  
ATOM   2881 1HB  ASP A 190     -19.987 -15.813   0.384  1.00  1.05           H  
ATOM   2882 2HB  ASP A 190     -20.025 -17.432  -0.263  1.00  1.05           H  
ATOM   2883  N   LYS A 191     -22.245 -16.721   2.312  1.00  1.06           N  
ATOM   2884  CA  LYS A 191     -22.595 -17.412   3.546  1.00  1.06           C  
ATOM   2885  C   LYS A 191     -24.015 -17.955   3.413  1.00  1.06           C  
ATOM   2886  O   LYS A 191     -24.261 -19.134   3.681  1.00  1.06           O  
ATOM   2887  CB  LYS A 191     -22.489 -16.478   4.752  1.00  1.06           C  
ATOM   2888  CG  LYS A 191     -22.791 -17.126   6.114  1.00  1.06           C  
ATOM   2889  CD  LYS A 191     -22.605 -16.114   7.251  1.00  1.06           C  
ATOM   2890  CE  LYS A 191     -22.762 -16.759   8.633  1.00  1.06           C  
ATOM   2891  NZ  LYS A 191     -24.152 -17.224   8.886  1.00  1.06           N  
ATOM   2892  H   LYS A 191     -21.990 -15.732   2.354  1.00  1.06           H  
ATOM   2893  HA  LYS A 191     -21.918 -18.253   3.685  1.00  1.06           H  
ATOM   2894 1HB  LYS A 191     -21.488 -16.048   4.790  1.00  1.06           H  
ATOM   2895 2HB  LYS A 191     -23.185 -15.650   4.625  1.00  1.06           H  
ATOM   2896 1HG  LYS A 191     -23.826 -17.489   6.125  1.00  1.06           H  
ATOM   2897 2HG  LYS A 191     -22.127 -17.973   6.274  1.00  1.06           H  
ATOM   2898 1HD  LYS A 191     -21.612 -15.666   7.176  1.00  1.06           H  
ATOM   2899 2HD  LYS A 191     -23.345 -15.321   7.146  1.00  1.06           H  
ATOM   2900 1HE  LYS A 191     -22.088 -17.610   8.708  1.00  1.06           H  
ATOM   2901 2HE  LYS A 191     -22.494 -16.028   9.396  1.00  1.06           H  
ATOM   2902 1HZ  LYS A 191     -24.222 -17.644   9.794  1.00  1.06           H  
ATOM   2903 2HZ  LYS A 191     -24.797 -16.458   8.829  1.00  1.06           H  
ATOM   2904 3HZ  LYS A 191     -24.421 -17.931   8.185  1.00  1.06           H  
ATOM   2905  N   LYS A 192     -24.946 -17.103   2.953  1.00  1.06           N  
ATOM   2906  CA  LYS A 192     -26.337 -17.524   2.787  1.00  1.06           C  
ATOM   2907  C   LYS A 192     -26.449 -18.673   1.785  1.00  1.06           C  
ATOM   2908  O   LYS A 192     -27.221 -19.613   1.998  1.00  1.06           O  
ATOM   2909  CB  LYS A 192     -27.207 -16.336   2.376  1.00  1.06           C  
ATOM   2910  CG  LYS A 192     -27.435 -15.318   3.503  1.00  1.06           C  
ATOM   2911  CD  LYS A 192     -28.447 -14.245   3.109  1.00  1.06           C  
ATOM   2912  CE  LYS A 192     -27.839 -13.288   2.101  1.00  1.06           C  
ATOM   2913  NZ  LYS A 192     -28.734 -12.143   1.768  1.00  1.06           N  
ATOM   2914  H   LYS A 192     -24.685 -16.138   2.741  1.00  1.06           H  
ATOM   2915  HA  LYS A 192     -26.698 -17.888   3.751  1.00  1.06           H  
ATOM   2916 1HB  LYS A 192     -26.730 -15.811   1.542  1.00  1.06           H  
ATOM   2917 2HB  LYS A 192     -28.175 -16.692   2.032  1.00  1.06           H  
ATOM   2918 1HG  LYS A 192     -27.792 -15.842   4.392  1.00  1.06           H  
ATOM   2919 2HG  LYS A 192     -26.488 -14.840   3.749  1.00  1.06           H  
ATOM   2920 1HD  LYS A 192     -29.329 -14.714   2.672  1.00  1.06           H  
ATOM   2921 2HD  LYS A 192     -28.751 -13.685   3.993  1.00  1.06           H  
ATOM   2922 1HE  LYS A 192     -26.903 -12.897   2.503  1.00  1.06           H  
ATOM   2923 2HE  LYS A 192     -27.624 -13.835   1.183  1.00  1.06           H  
ATOM   2924 1HZ  LYS A 192     -28.226 -11.561   1.076  1.00  1.06           H  
ATOM   2925 2HZ  LYS A 192     -29.592 -12.477   1.365  1.00  1.06           H  
ATOM   2926 3HZ  LYS A 192     -28.930 -11.603   2.590  1.00  1.06           H  
ATOM   2927  N   LEU A 193     -25.641 -18.642   0.720  1.00  1.05           N  
ATOM   2928  CA  LEU A 193     -25.618 -19.749  -0.228  1.00  1.05           C  
ATOM   2929  C   LEU A 193     -25.255 -21.038   0.458  1.00  1.05           C  
ATOM   2930  O   LEU A 193     -25.941 -22.048   0.299  1.00  1.05           O  
ATOM   2931  CB  LEU A 193     -24.584 -19.555  -1.323  1.00  1.05           C  
ATOM   2932  CG  LEU A 193     -24.391 -20.772  -2.228  1.00  1.05           C  
ATOM   2933  CD1 LEU A 193     -25.648 -21.052  -2.976  1.00  1.05           C  
ATOM   2934  CD2 LEU A 193     -23.221 -20.543  -3.128  1.00  1.05           C  
ATOM   2935  H   LEU A 193     -25.048 -17.828   0.557  1.00  1.05           H  
ATOM   2936  HA  LEU A 193     -26.610 -19.853  -0.672  1.00  1.05           H  
ATOM   2937 1HB  LEU A 193     -24.873 -18.701  -1.936  1.00  1.05           H  
ATOM   2938 2HB  LEU A 193     -23.632 -19.337  -0.877  1.00  1.05           H  
ATOM   2939  HG  LEU A 193     -24.184 -21.646  -1.606  1.00  1.05           H  
ATOM   2940 1HD1 LEU A 193     -25.506 -21.937  -3.598  1.00  1.05           H  
ATOM   2941 2HD1 LEU A 193     -26.456 -21.228  -2.266  1.00  1.05           H  
ATOM   2942 3HD1 LEU A 193     -25.892 -20.198  -3.604  1.00  1.05           H  
ATOM   2943 1HD2 LEU A 193     -23.074 -21.427  -3.744  1.00  1.05           H  
ATOM   2944 2HD2 LEU A 193     -23.416 -19.675  -3.757  1.00  1.05           H  
ATOM   2945 3HD2 LEU A 193     -22.326 -20.367  -2.527  1.00  1.05           H  
ATOM   2946  N   LYS A 194     -24.170 -21.008   1.228  1.00  1.03           N  
ATOM   2947  CA  LYS A 194     -23.715 -22.209   1.890  1.00  1.03           C  
ATOM   2948  C   LYS A 194     -24.798 -22.745   2.805  1.00  1.03           C  
ATOM   2949  O   LYS A 194     -25.096 -23.938   2.777  1.00  1.03           O  
ATOM   2950  CB  LYS A 194     -22.462 -21.903   2.717  1.00  1.03           C  
ATOM   2951  CG  LYS A 194     -21.877 -23.098   3.489  1.00  1.03           C  
ATOM   2952  CD  LYS A 194     -21.277 -24.134   2.565  1.00  1.03           C  
ATOM   2953  CE  LYS A 194     -20.409 -25.159   3.331  1.00  1.03           C  
ATOM   2954  NZ  LYS A 194     -21.213 -26.090   4.206  1.00  1.03           N  
ATOM   2955  H   LYS A 194     -23.645 -20.139   1.331  1.00  1.03           H  
ATOM   2956  HA  LYS A 194     -23.487 -22.963   1.140  1.00  1.03           H  
ATOM   2957 1HB  LYS A 194     -21.688 -21.503   2.059  1.00  1.03           H  
ATOM   2958 2HB  LYS A 194     -22.696 -21.128   3.444  1.00  1.03           H  
ATOM   2959 1HG  LYS A 194     -21.110 -22.747   4.177  1.00  1.03           H  
ATOM   2960 2HG  LYS A 194     -22.672 -23.575   4.074  1.00  1.03           H  
ATOM   2961 1HD  LYS A 194     -22.083 -24.672   2.056  1.00  1.03           H  
ATOM   2962 2HD  LYS A 194     -20.662 -23.631   1.824  1.00  1.03           H  
ATOM   2963 1HE  LYS A 194     -19.849 -25.753   2.611  1.00  1.03           H  
ATOM   2964 2HE  LYS A 194     -19.706 -24.615   3.960  1.00  1.03           H  
ATOM   2965 1HZ  LYS A 194     -20.613 -26.731   4.676  1.00  1.03           H  
ATOM   2966 2HZ  LYS A 194     -21.785 -25.611   4.912  1.00  1.03           H  
ATOM   2967 3HZ  LYS A 194     -21.887 -26.625   3.655  1.00  1.03           H  
ATOM   2968  N   GLU A 195     -25.449 -21.864   3.564  1.00  1.00           N  
ATOM   2969  CA  GLU A 195     -26.492 -22.320   4.470  1.00  1.00           C  
ATOM   2970  C   GLU A 195     -27.667 -22.942   3.703  1.00  1.00           C  
ATOM   2971  O   GLU A 195     -28.191 -23.994   4.094  1.00  1.00           O  
ATOM   2972  CB  GLU A 195     -26.965 -21.147   5.334  1.00  1.00           C  
ATOM   2973  CG  GLU A 195     -25.939 -20.652   6.350  1.00  1.00           C  
ATOM   2974  CD  GLU A 195     -26.399 -19.435   7.128  1.00  1.00           C  
ATOM   2975  OE1 GLU A 195     -27.450 -18.916   6.844  1.00  1.00           O  
ATOM   2976  OE2 GLU A 195     -25.663 -19.004   8.003  1.00  1.00           O  
ATOM   2977  H   GLU A 195     -25.180 -20.878   3.535  1.00  1.00           H  
ATOM   2978  HA  GLU A 195     -26.066 -23.085   5.120  1.00  1.00           H  
ATOM   2979 1HB  GLU A 195     -27.233 -20.310   4.688  1.00  1.00           H  
ATOM   2980 2HB  GLU A 195     -27.837 -21.426   5.884  1.00  1.00           H  
ATOM   2981 1HG  GLU A 195     -25.725 -21.457   7.050  1.00  1.00           H  
ATOM   2982 2HG  GLU A 195     -25.016 -20.413   5.823  1.00  1.00           H  
ATOM   2983  N   ARG A 196     -28.043 -22.325   2.576  1.00  0.98           N  
ATOM   2984  CA  ARG A 196     -29.129 -22.824   1.737  1.00  0.98           C  
ATOM   2985  C   ARG A 196     -28.819 -24.229   1.259  1.00  0.98           C  
ATOM   2986  O   ARG A 196     -29.646 -25.142   1.368  1.00  0.98           O  
ATOM   2987  CB  ARG A 196     -29.329 -21.938   0.515  1.00  0.98           C  
ATOM   2988  CG  ARG A 196     -30.492 -22.328  -0.361  1.00  0.98           C  
ATOM   2989  CD  ARG A 196     -30.555 -21.557  -1.660  1.00  0.98           C  
ATOM   2990  NE  ARG A 196     -29.529 -21.942  -2.620  1.00  0.98           N  
ATOM   2991  CZ  ARG A 196     -29.266 -21.257  -3.754  1.00  0.98           C  
ATOM   2992  NH1 ARG A 196     -29.925 -20.148  -4.017  1.00  0.98           N  
ATOM   2993  NH2 ARG A 196     -28.362 -21.694  -4.611  1.00  0.98           N  
ATOM   2994  H   ARG A 196     -27.577 -21.459   2.306  1.00  0.98           H  
ATOM   2995  HA  ARG A 196     -30.046 -22.844   2.326  1.00  0.98           H  
ATOM   2996 1HB  ARG A 196     -29.474 -20.907   0.832  1.00  0.98           H  
ATOM   2997 2HB  ARG A 196     -28.436 -21.962  -0.104  1.00  0.98           H  
ATOM   2998 1HG  ARG A 196     -30.417 -23.388  -0.604  1.00  0.98           H  
ATOM   2999 2HG  ARG A 196     -31.414 -22.151   0.188  1.00  0.98           H  
ATOM   3000 1HD  ARG A 196     -31.516 -21.717  -2.126  1.00  0.98           H  
ATOM   3001 2HD  ARG A 196     -30.440 -20.495  -1.447  1.00  0.98           H  
ATOM   3002  HE  ARG A 196     -29.013 -22.795  -2.445  1.00  0.98           H  
ATOM   3003 1HH1 ARG A 196     -30.626 -19.806  -3.364  1.00  0.98           H  
ATOM   3004 2HH1 ARG A 196     -29.740 -19.639  -4.872  1.00  0.98           H  
ATOM   3005 1HH2 ARG A 196     -27.857 -22.551  -4.423  1.00  0.98           H  
ATOM   3006 2HH2 ARG A 196     -28.184 -21.177  -5.461  1.00  0.98           H  
ATOM   3007  N   ILE A 197     -27.604 -24.398   0.746  1.00  0.95           N  
ATOM   3008  CA  ILE A 197     -27.168 -25.670   0.218  1.00  0.95           C  
ATOM   3009  C   ILE A 197     -27.040 -26.721   1.296  1.00  0.95           C  
ATOM   3010  O   ILE A 197     -27.451 -27.864   1.084  1.00  0.95           O  
ATOM   3011  CB  ILE A 197     -25.855 -25.519  -0.547  1.00  0.95           C  
ATOM   3012  CG1 ILE A 197     -26.100 -24.629  -1.791  1.00  0.95           C  
ATOM   3013  CG2 ILE A 197     -25.293 -26.869  -0.890  1.00  0.95           C  
ATOM   3014  CD1 ILE A 197     -27.139 -25.167  -2.738  1.00  0.95           C  
ATOM   3015  H   ILE A 197     -26.967 -23.600   0.708  1.00  0.95           H  
ATOM   3016  HA  ILE A 197     -27.917 -26.013  -0.490  1.00  0.95           H  
ATOM   3017  HB  ILE A 197     -25.140 -24.984   0.086  1.00  0.95           H  
ATOM   3018 1HG1 ILE A 197     -26.421 -23.654  -1.462  1.00  0.95           H  
ATOM   3019 2HG1 ILE A 197     -25.180 -24.520  -2.340  1.00  0.95           H  
ATOM   3020 1HG2 ILE A 197     -24.348 -26.741  -1.410  1.00  0.95           H  
ATOM   3021 2HG2 ILE A 197     -25.126 -27.429   0.030  1.00  0.95           H  
ATOM   3022 3HG2 ILE A 197     -25.999 -27.409  -1.519  1.00  0.95           H  
ATOM   3023 1HD1 ILE A 197     -27.248 -24.484  -3.579  1.00  0.95           H  
ATOM   3024 2HD1 ILE A 197     -26.827 -26.141  -3.107  1.00  0.95           H  
ATOM   3025 3HD1 ILE A 197     -28.093 -25.261  -2.221  1.00  0.95           H  
ATOM   3026  N   ASP A 198     -26.501 -26.366   2.464  1.00  0.93           N  
ATOM   3027  CA  ASP A 198     -26.414 -27.365   3.509  1.00  0.93           C  
ATOM   3028  C   ASP A 198     -27.811 -27.864   3.863  1.00  0.93           C  
ATOM   3029  O   ASP A 198     -28.019 -29.071   3.983  1.00  0.93           O  
ATOM   3030  CB  ASP A 198     -25.721 -26.807   4.763  1.00  0.93           C  
ATOM   3031  CG  ASP A 198     -24.181 -26.625   4.619  1.00  0.93           C  
ATOM   3032  OD1 ASP A 198     -23.594 -27.146   3.688  1.00  0.93           O  
ATOM   3033  OD2 ASP A 198     -23.562 -25.974   5.455  1.00  0.93           O  
ATOM   3034  H   ASP A 198     -26.154 -25.421   2.615  1.00  0.93           H  
ATOM   3035  HA  ASP A 198     -25.833 -28.208   3.137  1.00  0.93           H  
ATOM   3036 1HB  ASP A 198     -26.158 -25.831   4.995  1.00  0.93           H  
ATOM   3037 2HB  ASP A 198     -25.922 -27.462   5.610  1.00  0.93           H  
ATOM   3038  N   ALA A 199     -28.790 -26.951   3.963  1.00  0.92           N  
ATOM   3039  CA  ALA A 199     -30.158 -27.366   4.273  1.00  0.92           C  
ATOM   3040  C   ALA A 199     -30.729 -28.258   3.179  1.00  0.92           C  
ATOM   3041  O   ALA A 199     -31.408 -29.257   3.458  1.00  0.92           O  
ATOM   3042  CB  ALA A 199     -31.037 -26.152   4.450  1.00  0.92           C  
ATOM   3043  H   ALA A 199     -28.575 -25.958   3.854  1.00  0.92           H  
ATOM   3044  HA  ALA A 199     -30.137 -27.936   5.201  1.00  0.92           H  
ATOM   3045 1HB  ALA A 199     -32.050 -26.457   4.705  1.00  0.92           H  
ATOM   3046 2HB  ALA A 199     -30.615 -25.551   5.247  1.00  0.92           H  
ATOM   3047 3HB  ALA A 199     -31.056 -25.574   3.525  1.00  0.92           H  
ATOM   3048  N   ARG A 200     -30.437 -27.926   1.921  1.00  0.91           N  
ATOM   3049  CA  ARG A 200     -30.925 -28.747   0.830  1.00  0.91           C  
ATOM   3050  C   ARG A 200     -30.349 -30.146   0.956  1.00  0.91           C  
ATOM   3051  O   ARG A 200     -31.075 -31.136   0.832  1.00  0.91           O  
ATOM   3052  CB  ARG A 200     -30.554 -28.175  -0.531  1.00  0.91           C  
ATOM   3053  CG  ARG A 200     -31.132 -28.981  -1.689  1.00  0.91           C  
ATOM   3054  CD  ARG A 200     -30.875 -28.410  -3.039  1.00  0.91           C  
ATOM   3055  NE  ARG A 200     -31.456 -29.268  -4.102  1.00  0.91           N  
ATOM   3056  CZ  ARG A 200     -30.822 -30.303  -4.670  1.00  0.91           C  
ATOM   3057  NH1 ARG A 200     -29.601 -30.630  -4.310  1.00  0.91           N  
ATOM   3058  NH2 ARG A 200     -31.445 -30.988  -5.597  1.00  0.91           N  
ATOM   3059  H   ARG A 200     -29.899 -27.081   1.722  1.00  0.91           H  
ATOM   3060  HA  ARG A 200     -32.010 -28.807   0.897  1.00  0.91           H  
ATOM   3061 1HB  ARG A 200     -30.882 -27.148  -0.607  1.00  0.91           H  
ATOM   3062 2HB  ARG A 200     -29.468 -28.175  -0.637  1.00  0.91           H  
ATOM   3063 1HG  ARG A 200     -30.729 -29.995  -1.657  1.00  0.91           H  
ATOM   3064 2HG  ARG A 200     -32.194 -29.012  -1.560  1.00  0.91           H  
ATOM   3065 1HD  ARG A 200     -31.317 -27.420  -3.120  1.00  0.91           H  
ATOM   3066 2HD  ARG A 200     -29.800 -28.340  -3.203  1.00  0.91           H  
ATOM   3067  HE  ARG A 200     -32.420 -29.095  -4.439  1.00  0.91           H  
ATOM   3068 1HH1 ARG A 200     -29.124 -30.105  -3.593  1.00  0.91           H  
ATOM   3069 2HH1 ARG A 200     -29.145 -31.424  -4.746  1.00  0.91           H  
ATOM   3070 1HH2 ARG A 200     -32.400 -30.707  -5.853  1.00  0.91           H  
ATOM   3071 2HH2 ARG A 200     -30.996 -31.775  -6.042  1.00  0.91           H  
ATOM   3072  N   ASN A 201     -29.043 -30.228   1.243  1.00  0.91           N  
ATOM   3073  CA  ASN A 201     -28.366 -31.507   1.383  1.00  0.91           C  
ATOM   3074  C   ASN A 201     -28.920 -32.311   2.562  1.00  0.91           C  
ATOM   3075  O   ASN A 201     -29.052 -33.534   2.468  1.00  0.91           O  
ATOM   3076  CB  ASN A 201     -26.863 -31.315   1.532  1.00  0.91           C  
ATOM   3077  CG  ASN A 201     -26.163 -30.889   0.245  1.00  0.91           C  
ATOM   3078  OD1 ASN A 201     -26.681 -31.035  -0.869  1.00  0.91           O  
ATOM   3079  ND2 ASN A 201     -24.967 -30.377   0.400  1.00  0.91           N  
ATOM   3080  H   ASN A 201     -28.500 -29.370   1.347  1.00  0.91           H  
ATOM   3081  HA  ASN A 201     -28.548 -32.090   0.479  1.00  0.91           H  
ATOM   3082 1HB  ASN A 201     -26.679 -30.552   2.289  1.00  0.91           H  
ATOM   3083 2HB  ASN A 201     -26.414 -32.239   1.889  1.00  0.91           H  
ATOM   3084 1HD2 ASN A 201     -24.428 -30.083  -0.387  1.00  0.91           H  
ATOM   3085 2HD2 ASN A 201     -24.585 -30.279   1.319  1.00  0.91           H  
ATOM   3086  N   GLU A 202     -29.285 -31.641   3.668  1.00  0.91           N  
ATOM   3087  CA  GLU A 202     -29.858 -32.369   4.801  1.00  0.91           C  
ATOM   3088  C   GLU A 202     -31.173 -33.027   4.391  1.00  0.91           C  
ATOM   3089  O   GLU A 202     -31.448 -34.178   4.753  1.00  0.91           O  
ATOM   3090  CB  GLU A 202     -30.115 -31.449   6.006  1.00  0.91           C  
ATOM   3091  CG  GLU A 202     -28.877 -30.950   6.749  1.00  0.91           C  
ATOM   3092  CD  GLU A 202     -29.208 -30.018   7.924  1.00  0.91           C  
ATOM   3093  OE1 GLU A 202     -30.359 -29.639   8.091  1.00  0.91           O  
ATOM   3094  OE2 GLU A 202     -28.299 -29.694   8.656  1.00  0.91           O  
ATOM   3095  H   GLU A 202     -29.130 -30.634   3.726  1.00  0.91           H  
ATOM   3096  HA  GLU A 202     -29.161 -33.151   5.099  1.00  0.91           H  
ATOM   3097 1HB  GLU A 202     -30.667 -30.571   5.670  1.00  0.91           H  
ATOM   3098 2HB  GLU A 202     -30.744 -31.967   6.722  1.00  0.91           H  
ATOM   3099 1HG  GLU A 202     -28.328 -31.811   7.126  1.00  0.91           H  
ATOM   3100 2HG  GLU A 202     -28.235 -30.429   6.051  1.00  0.91           H  
ATOM   3101  N   LEU A 203     -31.972 -32.307   3.600  1.00  0.92           N  
ATOM   3102  CA  LEU A 203     -33.237 -32.839   3.118  1.00  0.92           C  
ATOM   3103  C   LEU A 203     -33.014 -33.990   2.148  1.00  0.92           C  
ATOM   3104  O   LEU A 203     -33.671 -35.028   2.258  1.00  0.92           O  
ATOM   3105  CB  LEU A 203     -34.096 -31.729   2.495  1.00  0.92           C  
ATOM   3106  CG  LEU A 203     -35.477 -32.187   1.889  1.00  0.92           C  
ATOM   3107  CD1 LEU A 203     -36.274 -32.866   2.933  1.00  0.92           C  
ATOM   3108  CD2 LEU A 203     -36.260 -30.953   1.387  1.00  0.92           C  
ATOM   3109  H   LEU A 203     -31.696 -31.352   3.352  1.00  0.92           H  
ATOM   3110  HA  LEU A 203     -33.785 -33.227   3.975  1.00  0.92           H  
ATOM   3111 1HB  LEU A 203     -34.306 -30.986   3.267  1.00  0.92           H  
ATOM   3112 2HB  LEU A 203     -33.514 -31.242   1.725  1.00  0.92           H  
ATOM   3113  HG  LEU A 203     -35.316 -32.876   1.087  1.00  0.92           H  
ATOM   3114 1HD1 LEU A 203     -37.237 -33.175   2.531  1.00  0.92           H  
ATOM   3115 2HD1 LEU A 203     -35.739 -33.738   3.312  1.00  0.92           H  
ATOM   3116 3HD1 LEU A 203     -36.412 -32.160   3.702  1.00  0.92           H  
ATOM   3117 1HD2 LEU A 203     -37.220 -31.274   0.979  1.00  0.92           H  
ATOM   3118 2HD2 LEU A 203     -36.426 -30.271   2.226  1.00  0.92           H  
ATOM   3119 3HD2 LEU A 203     -35.707 -30.442   0.622  1.00  0.92           H  
ATOM   3120  N   GLU A 204     -32.087 -33.819   1.202  1.00  0.94           N  
ATOM   3121  CA  GLU A 204     -31.815 -34.862   0.218  1.00  0.94           C  
ATOM   3122  C   GLU A 204     -31.312 -36.131   0.883  1.00  0.94           C  
ATOM   3123  O   GLU A 204     -31.792 -37.228   0.582  1.00  0.94           O  
ATOM   3124  CB  GLU A 204     -30.804 -34.358  -0.823  1.00  0.94           C  
ATOM   3125  CG  GLU A 204     -30.596 -35.311  -1.975  1.00  0.94           C  
ATOM   3126  CD  GLU A 204     -29.681 -34.801  -3.103  1.00  0.94           C  
ATOM   3127  OE1 GLU A 204     -29.114 -33.746  -2.965  1.00  0.94           O  
ATOM   3128  OE2 GLU A 204     -29.603 -35.459  -4.131  1.00  0.94           O  
ATOM   3129  H   GLU A 204     -31.582 -32.935   1.156  1.00  0.94           H  
ATOM   3130  HA  GLU A 204     -32.733 -35.130  -0.281  1.00  0.94           H  
ATOM   3131 1HB  GLU A 204     -31.121 -33.389  -1.213  1.00  0.94           H  
ATOM   3132 2HB  GLU A 204     -29.839 -34.207  -0.338  1.00  0.94           H  
ATOM   3133 1HG  GLU A 204     -30.147 -36.196  -1.545  1.00  0.94           H  
ATOM   3134 2HG  GLU A 204     -31.567 -35.584  -2.386  1.00  0.94           H  
ATOM   3135  N   SER A 205     -30.390 -35.987   1.832  1.00  0.96           N  
ATOM   3136  CA  SER A 205     -29.851 -37.137   2.533  1.00  0.96           C  
ATOM   3137  C   SER A 205     -30.957 -37.866   3.283  1.00  0.96           C  
ATOM   3138  O   SER A 205     -31.060 -39.090   3.191  1.00  0.96           O  
ATOM   3139  CB  SER A 205     -28.755 -36.708   3.488  1.00  0.96           C  
ATOM   3140  OG  SER A 205     -28.223 -37.810   4.183  1.00  0.96           O  
ATOM   3141  H   SER A 205     -30.029 -35.060   2.054  1.00  0.96           H  
ATOM   3142  HA  SER A 205     -29.427 -37.819   1.796  1.00  0.96           H  
ATOM   3143 1HB  SER A 205     -27.970 -36.209   2.925  1.00  0.96           H  
ATOM   3144 2HB  SER A 205     -29.158 -35.979   4.196  1.00  0.96           H  
ATOM   3145  HG  SER A 205     -28.898 -38.069   4.815  1.00  0.96           H  
ATOM   3146  N   TYR A 206     -31.795 -37.119   4.011  1.00  0.99           N  
ATOM   3147  CA  TYR A 206     -32.897 -37.706   4.764  1.00  0.99           C  
ATOM   3148  C   TYR A 206     -33.884 -38.413   3.838  1.00  0.99           C  
ATOM   3149  O   TYR A 206     -34.278 -39.554   4.094  1.00  0.99           O  
ATOM   3150  CB  TYR A 206     -33.550 -36.642   5.657  1.00  0.99           C  
ATOM   3151  CG  TYR A 206     -34.730 -37.125   6.486  1.00  0.99           C  
ATOM   3152  CD1 TYR A 206     -34.534 -38.094   7.460  1.00  0.99           C  
ATOM   3153  CD2 TYR A 206     -35.975 -36.546   6.338  1.00  0.99           C  
ATOM   3154  CE1 TYR A 206     -35.584 -38.509   8.251  1.00  0.99           C  
ATOM   3155  CE2 TYR A 206     -37.029 -36.955   7.141  1.00  0.99           C  
ATOM   3156  CZ  TYR A 206     -36.833 -37.940   8.089  1.00  0.99           C  
ATOM   3157  OH  TYR A 206     -37.872 -38.356   8.889  1.00  0.99           O  
ATOM   3158  H   TYR A 206     -31.664 -36.106   4.063  1.00  0.99           H  
ATOM   3159  HA  TYR A 206     -32.482 -38.464   5.426  1.00  0.99           H  
ATOM   3160 1HB  TYR A 206     -32.799 -36.231   6.335  1.00  0.99           H  
ATOM   3161 2HB  TYR A 206     -33.893 -35.817   5.027  1.00  0.99           H  
ATOM   3162  HD1 TYR A 206     -33.546 -38.535   7.595  1.00  0.99           H  
ATOM   3163  HD2 TYR A 206     -36.118 -35.762   5.600  1.00  0.99           H  
ATOM   3164  HE1 TYR A 206     -35.427 -39.279   9.005  1.00  0.99           H  
ATOM   3165  HE2 TYR A 206     -38.006 -36.497   7.032  1.00  0.99           H  
ATOM   3166  HH  TYR A 206     -37.584 -39.096   9.426  1.00  0.99           H  
ATOM   3167  N   ALA A 207     -34.285 -37.762   2.748  1.00  1.03           N  
ATOM   3168  CA  ALA A 207     -35.218 -38.394   1.830  1.00  1.03           C  
ATOM   3169  C   ALA A 207     -34.645 -39.704   1.280  1.00  1.03           C  
ATOM   3170  O   ALA A 207     -35.351 -40.716   1.208  1.00  1.03           O  
ATOM   3171  CB  ALA A 207     -35.525 -37.441   0.686  1.00  1.03           C  
ATOM   3172  H   ALA A 207     -33.948 -36.819   2.556  1.00  1.03           H  
ATOM   3173  HA  ALA A 207     -36.130 -38.626   2.375  1.00  1.03           H  
ATOM   3174 1HB  ALA A 207     -36.229 -37.891   0.010  1.00  1.03           H  
ATOM   3175 2HB  ALA A 207     -35.945 -36.517   1.087  1.00  1.03           H  
ATOM   3176 3HB  ALA A 207     -34.600 -37.215   0.150  1.00  1.03           H  
ATOM   3177  N   TYR A 208     -33.350 -39.718   0.946  1.00  1.07           N  
ATOM   3178  CA  TYR A 208     -32.749 -40.932   0.416  1.00  1.07           C  
ATOM   3179  C   TYR A 208     -32.607 -41.995   1.491  1.00  1.07           C  
ATOM   3180  O   TYR A 208     -32.847 -43.180   1.235  1.00  1.07           O  
ATOM   3181  CB  TYR A 208     -31.390 -40.657  -0.205  1.00  1.07           C  
ATOM   3182  CG  TYR A 208     -31.436 -39.832  -1.453  1.00  1.07           C  
ATOM   3183  CD1 TYR A 208     -30.280 -39.266  -1.882  1.00  1.07           C  
ATOM   3184  CD2 TYR A 208     -32.624 -39.618  -2.148  1.00  1.07           C  
ATOM   3185  CE1 TYR A 208     -30.254 -38.493  -2.999  1.00  1.07           C  
ATOM   3186  CE2 TYR A 208     -32.608 -38.824  -3.283  1.00  1.07           C  
ATOM   3187  CZ  TYR A 208     -31.420 -38.262  -3.700  1.00  1.07           C  
ATOM   3188  OH  TYR A 208     -31.376 -37.453  -4.805  1.00  1.07           O  
ATOM   3189  H   TYR A 208     -32.787 -38.867   1.019  1.00  1.07           H  
ATOM   3190  HA  TYR A 208     -33.403 -41.329  -0.358  1.00  1.07           H  
ATOM   3191 1HB  TYR A 208     -30.764 -40.132   0.523  1.00  1.07           H  
ATOM   3192 2HB  TYR A 208     -30.896 -41.604  -0.442  1.00  1.07           H  
ATOM   3193  HD1 TYR A 208     -29.391 -39.440  -1.323  1.00  1.07           H  
ATOM   3194  HD2 TYR A 208     -33.553 -40.066  -1.798  1.00  1.07           H  
ATOM   3195  HE1 TYR A 208     -29.315 -38.038  -3.329  1.00  1.07           H  
ATOM   3196  HE2 TYR A 208     -33.519 -38.636  -3.840  1.00  1.07           H  
ATOM   3197  HH  TYR A 208     -30.654 -36.790  -4.675  1.00  1.07           H  
ATOM   3198  N   SER A 209     -32.235 -41.585   2.707  1.00  1.11           N  
ATOM   3199  CA  SER A 209     -32.058 -42.547   3.775  1.00  1.11           C  
ATOM   3200  C   SER A 209     -33.368 -43.262   3.982  1.00  1.11           C  
ATOM   3201  O   SER A 209     -33.401 -44.489   4.033  1.00  1.11           O  
ATOM   3202  CB  SER A 209     -31.630 -41.875   5.070  1.00  1.11           C  
ATOM   3203  OG  SER A 209     -31.433 -42.835   6.102  1.00  1.11           O  
ATOM   3204  H   SER A 209     -32.041 -40.601   2.882  1.00  1.11           H  
ATOM   3205  HA  SER A 209     -31.302 -43.274   3.480  1.00  1.11           H  
ATOM   3206 1HB  SER A 209     -30.714 -41.310   4.905  1.00  1.11           H  
ATOM   3207 2HB  SER A 209     -32.402 -41.163   5.371  1.00  1.11           H  
ATOM   3208  HG  SER A 209     -30.612 -43.288   5.881  1.00  1.11           H  
ATOM   3209  N   LEU A 210     -34.463 -42.509   4.052  1.00  1.16           N  
ATOM   3210  CA  LEU A 210     -35.753 -43.132   4.262  1.00  1.16           C  
ATOM   3211  C   LEU A 210     -36.125 -44.064   3.129  1.00  1.16           C  
ATOM   3212  O   LEU A 210     -36.646 -45.157   3.368  1.00  1.16           O  
ATOM   3213  CB  LEU A 210     -36.829 -42.084   4.376  1.00  1.16           C  
ATOM   3214  CG  LEU A 210     -36.820 -41.244   5.584  1.00  1.16           C  
ATOM   3215  CD1 LEU A 210     -37.871 -40.207   5.393  1.00  1.16           C  
ATOM   3216  CD2 LEU A 210     -37.060 -42.121   6.783  1.00  1.16           C  
ATOM   3217  H   LEU A 210     -34.390 -41.491   3.986  1.00  1.16           H  
ATOM   3218  HA  LEU A 210     -35.711 -43.702   5.187  1.00  1.16           H  
ATOM   3219 1HB  LEU A 210     -36.720 -41.408   3.525  1.00  1.16           H  
ATOM   3220 2HB  LEU A 210     -37.802 -42.569   4.310  1.00  1.16           H  
ATOM   3221  HG  LEU A 210     -35.862 -40.737   5.702  1.00  1.16           H  
ATOM   3222 1HD1 LEU A 210     -37.929 -39.566   6.246  1.00  1.16           H  
ATOM   3223 2HD1 LEU A 210     -37.622 -39.626   4.519  1.00  1.16           H  
ATOM   3224 3HD1 LEU A 210     -38.817 -40.697   5.247  1.00  1.16           H  
ATOM   3225 1HD2 LEU A 210     -37.077 -41.512   7.686  1.00  1.16           H  
ATOM   3226 2HD2 LEU A 210     -38.004 -42.641   6.670  1.00  1.16           H  
ATOM   3227 3HD2 LEU A 210     -36.263 -42.851   6.854  1.00  1.16           H  
ATOM   3228  N   LYS A 211     -35.820 -43.668   1.892  1.00  1.21           N  
ATOM   3229  CA  LYS A 211     -36.137 -44.517   0.762  1.00  1.21           C  
ATOM   3230  C   LYS A 211     -35.451 -45.866   0.927  1.00  1.21           C  
ATOM   3231  O   LYS A 211     -36.068 -46.909   0.695  1.00  1.21           O  
ATOM   3232  CB  LYS A 211     -35.729 -43.836  -0.549  1.00  1.21           C  
ATOM   3233  CG  LYS A 211     -36.109 -44.582  -1.809  1.00  1.21           C  
ATOM   3234  CD  LYS A 211     -35.909 -43.692  -3.036  1.00  1.21           C  
ATOM   3235  CE  LYS A 211     -36.260 -44.425  -4.325  1.00  1.21           C  
ATOM   3236  NZ  LYS A 211     -36.310 -43.498  -5.486  1.00  1.21           N  
ATOM   3237  H   LYS A 211     -35.402 -42.751   1.729  1.00  1.21           H  
ATOM   3238  HA  LYS A 211     -37.213 -44.686   0.744  1.00  1.21           H  
ATOM   3239 1HB  LYS A 211     -36.131 -42.845  -0.600  1.00  1.21           H  
ATOM   3240 2HB  LYS A 211     -34.643 -43.733  -0.562  1.00  1.21           H  
ATOM   3241 1HG  LYS A 211     -35.482 -45.472  -1.900  1.00  1.21           H  
ATOM   3242 2HG  LYS A 211     -37.152 -44.891  -1.754  1.00  1.21           H  
ATOM   3243 1HD  LYS A 211     -36.552 -42.806  -2.953  1.00  1.21           H  
ATOM   3244 2HD  LYS A 211     -34.870 -43.362  -3.081  1.00  1.21           H  
ATOM   3245 1HE  LYS A 211     -35.504 -45.184  -4.514  1.00  1.21           H  
ATOM   3246 2HE  LYS A 211     -37.232 -44.908  -4.220  1.00  1.21           H  
ATOM   3247 1HZ  LYS A 211     -36.545 -44.005  -6.322  1.00  1.21           H  
ATOM   3248 2HZ  LYS A 211     -37.057 -42.801  -5.289  1.00  1.21           H  
ATOM   3249 3HZ  LYS A 211     -35.428 -43.034  -5.608  1.00  1.21           H  
ATOM   3250  N   ASN A 212     -34.193 -45.848   1.371  1.00  1.28           N  
ATOM   3251  CA  ASN A 212     -33.426 -47.068   1.584  1.00  1.28           C  
ATOM   3252  C   ASN A 212     -33.867 -47.845   2.833  1.00  1.28           C  
ATOM   3253  O   ASN A 212     -33.939 -49.074   2.809  1.00  1.28           O  
ATOM   3254  CB  ASN A 212     -31.954 -46.721   1.631  1.00  1.28           C  
ATOM   3255  CG  ASN A 212     -31.453 -46.356   0.263  1.00  1.28           C  
ATOM   3256  OD1 ASN A 212     -31.994 -46.839  -0.744  1.00  1.28           O  
ATOM   3257  ND2 ASN A 212     -30.463 -45.512   0.202  1.00  1.28           N  
ATOM   3258  H   ASN A 212     -33.746 -44.943   1.541  1.00  1.28           H  
ATOM   3259  HA  ASN A 212     -33.592 -47.721   0.727  1.00  1.28           H  
ATOM   3260 1HB  ASN A 212     -31.805 -45.871   2.303  1.00  1.28           H  
ATOM   3261 2HB  ASN A 212     -31.384 -47.563   2.018  1.00  1.28           H  
ATOM   3262 1HD2 ASN A 212     -30.101 -45.212  -0.694  1.00  1.28           H  
ATOM   3263 2HD2 ASN A 212     -30.074 -45.139   1.038  1.00  1.28           H  
ATOM   3264  N   GLN A 213     -34.280 -47.142   3.897  1.00  1.40           N  
ATOM   3265  CA  GLN A 213     -34.727 -47.810   5.129  1.00  1.40           C  
ATOM   3266  C   GLN A 213     -35.931 -48.691   4.843  1.00  1.40           C  
ATOM   3267  O   GLN A 213     -36.121 -49.724   5.505  1.00  1.40           O  
ATOM   3268  CB  GLN A 213     -35.107 -46.804   6.227  1.00  1.40           C  
ATOM   3269  CG  GLN A 213     -33.938 -46.035   6.871  1.00  1.40           C  
ATOM   3270  CD  GLN A 213     -34.421 -44.960   7.850  1.00  1.40           C  
ATOM   3271  OE1 GLN A 213     -35.384 -45.178   8.601  1.00  1.40           O  
ATOM   3272  NE2 GLN A 213     -33.770 -43.787   7.847  1.00  1.40           N  
ATOM   3273  H   GLN A 213     -34.218 -46.126   3.874  1.00  1.40           H  
ATOM   3274  HA  GLN A 213     -33.919 -48.443   5.494  1.00  1.40           H  
ATOM   3275 1HB  GLN A 213     -35.792 -46.070   5.805  1.00  1.40           H  
ATOM   3276 2HB  GLN A 213     -35.645 -47.326   7.018  1.00  1.40           H  
ATOM   3277 1HG  GLN A 213     -33.329 -46.743   7.429  1.00  1.40           H  
ATOM   3278 2HG  GLN A 213     -33.339 -45.567   6.116  1.00  1.40           H  
ATOM   3279 1HE2 GLN A 213     -34.056 -43.061   8.469  1.00  1.40           H  
ATOM   3280 2HE2 GLN A 213     -32.986 -43.613   7.218  1.00  1.40           H  
ATOM   3281  N   ILE A 214     -36.728 -48.272   3.857  1.00  1.61           N  
ATOM   3282  CA  ILE A 214     -37.895 -49.013   3.441  1.00  1.61           C  
ATOM   3283  C   ILE A 214     -37.585 -49.988   2.278  1.00  1.61           C  
ATOM   3284  O   ILE A 214     -37.895 -51.186   2.360  1.00  1.61           O  
ATOM   3285  CB  ILE A 214     -39.032 -48.034   3.069  1.00  1.61           C  
ATOM   3286  CG1 ILE A 214     -39.347 -47.140   4.274  1.00  1.61           C  
ATOM   3287  CG2 ILE A 214     -40.282 -48.782   2.656  1.00  1.61           C  
ATOM   3288  CD1 ILE A 214     -39.734 -47.912   5.523  1.00  1.61           C  
ATOM   3289  H   ILE A 214     -36.519 -47.375   3.411  1.00  1.61           H  
ATOM   3290  HA  ILE A 214     -38.225 -49.581   4.282  1.00  1.61           H  
ATOM   3291  HB  ILE A 214     -38.700 -47.387   2.250  1.00  1.61           H  
ATOM   3292 1HG1 ILE A 214     -38.475 -46.525   4.499  1.00  1.61           H  
ATOM   3293 2HG1 ILE A 214     -40.172 -46.486   4.008  1.00  1.61           H  
ATOM   3294 1HG2 ILE A 214     -41.072 -48.068   2.401  1.00  1.61           H  
ATOM   3295 2HG2 ILE A 214     -40.066 -49.402   1.785  1.00  1.61           H  
ATOM   3296 3HG2 ILE A 214     -40.602 -49.401   3.479  1.00  1.61           H  
ATOM   3297 1HD1 ILE A 214     -39.946 -47.218   6.332  1.00  1.61           H  
ATOM   3298 2HD1 ILE A 214     -40.619 -48.514   5.318  1.00  1.61           H  
ATOM   3299 3HD1 ILE A 214     -38.910 -48.556   5.814  1.00  1.61           H  
ATOM   3300  N   GLY A 215     -36.936 -49.486   1.220  1.00  1.90           N  
ATOM   3301  CA  GLY A 215     -36.609 -50.242   0.006  1.00  1.90           C  
ATOM   3302  C   GLY A 215     -35.724 -51.470   0.231  1.00  1.90           C  
ATOM   3303  O   GLY A 215     -35.834 -52.465  -0.486  1.00  1.90           O  
ATOM   3304  H   GLY A 215     -36.671 -48.508   1.222  1.00  1.90           H  
ATOM   3305 1HA  GLY A 215     -37.537 -50.550  -0.476  1.00  1.90           H  
ATOM   3306 2HA  GLY A 215     -36.110 -49.568  -0.691  1.00  1.90           H  
ATOM   3307  N   ASP A 216     -34.865 -51.406   1.243  1.00  2.25           N  
ATOM   3308  CA  ASP A 216     -33.945 -52.473   1.611  1.00  2.25           C  
ATOM   3309  C   ASP A 216     -34.586 -53.808   1.989  1.00  2.25           C  
ATOM   3310  O   ASP A 216     -33.914 -54.838   1.940  1.00  2.25           O  
ATOM   3311  CB  ASP A 216     -33.092 -52.043   2.784  1.00  2.25           C  
ATOM   3312  CG  ASP A 216     -32.044 -53.038   3.126  1.00  2.25           C  
ATOM   3313  OD1 ASP A 216     -31.112 -53.229   2.365  1.00  2.25           O  
ATOM   3314  OD2 ASP A 216     -32.217 -53.670   4.153  1.00  2.25           O  
ATOM   3315  H   ASP A 216     -34.803 -50.542   1.783  1.00  2.25           H  
ATOM   3316  HA  ASP A 216     -33.294 -52.650   0.755  1.00  2.25           H  
ATOM   3317 1HB  ASP A 216     -32.599 -51.105   2.546  1.00  2.25           H  
ATOM   3318 2HB  ASP A 216     -33.731 -51.864   3.648  1.00  2.25           H  
ATOM   3319  N   LYS A 217     -35.819 -53.792   2.514  1.00  2.58           N  
ATOM   3320  CA  LYS A 217     -36.537 -54.996   2.988  1.00  2.58           C  
ATOM   3321  C   LYS A 217     -35.977 -55.623   4.283  1.00  2.58           C  
ATOM   3322  O   LYS A 217     -36.744 -55.893   5.201  1.00  2.58           O  
ATOM   3323  CB  LYS A 217     -36.592 -56.085   1.900  1.00  2.58           C  
ATOM   3324  CG  LYS A 217     -37.418 -55.714   0.680  1.00  2.58           C  
ATOM   3325  CD  LYS A 217     -37.414 -56.832  -0.348  1.00  2.58           C  
ATOM   3326  CE  LYS A 217     -38.214 -56.453  -1.584  1.00  2.58           C  
ATOM   3327  NZ  LYS A 217     -38.187 -57.530  -2.611  1.00  2.58           N  
ATOM   3328  H   LYS A 217     -36.324 -52.902   2.529  1.00  2.58           H  
ATOM   3329  HA  LYS A 217     -37.563 -54.695   3.201  1.00  2.58           H  
ATOM   3330 1HB  LYS A 217     -35.610 -56.385   1.573  1.00  2.58           H  
ATOM   3331 2HB  LYS A 217     -37.052 -56.974   2.330  1.00  2.58           H  
ATOM   3332 1HG  LYS A 217     -38.441 -55.507   0.983  1.00  2.58           H  
ATOM   3333 2HG  LYS A 217     -37.003 -54.812   0.224  1.00  2.58           H  
ATOM   3334 1HD  LYS A 217     -36.385 -57.044  -0.643  1.00  2.58           H  
ATOM   3335 2HD  LYS A 217     -37.841 -57.733   0.091  1.00  2.58           H  
ATOM   3336 1HE  LYS A 217     -39.246 -56.263  -1.297  1.00  2.58           H  
ATOM   3337 2HE  LYS A 217     -37.794 -55.543  -2.015  1.00  2.58           H  
ATOM   3338 1HZ  LYS A 217     -38.726 -57.244  -3.415  1.00  2.58           H  
ATOM   3339 2HZ  LYS A 217     -37.231 -57.705  -2.891  1.00  2.58           H  
ATOM   3340 3HZ  LYS A 217     -38.583 -58.375  -2.224  1.00  2.58           H  
ATOM   3341  N   GLU A 218     -34.671 -55.915   4.340  1.00  2.85           N  
ATOM   3342  CA  GLU A 218     -34.062 -56.493   5.552  1.00  2.85           C  
ATOM   3343  C   GLU A 218     -34.088 -55.504   6.734  1.00  2.85           C  
ATOM   3344  O   GLU A 218     -34.322 -55.901   7.880  1.00  2.85           O  
ATOM   3345  CB  GLU A 218     -32.632 -56.984   5.282  1.00  2.85           C  
ATOM   3346  CG  GLU A 218     -32.562 -58.215   4.361  1.00  2.85           C  
ATOM   3347  CD  GLU A 218     -31.155 -58.743   4.119  1.00  2.85           C  
ATOM   3348  OE1 GLU A 218     -30.211 -58.151   4.586  1.00  2.85           O  
ATOM   3349  OE2 GLU A 218     -31.038 -59.750   3.460  1.00  2.85           O  
ATOM   3350  H   GLU A 218     -34.098 -55.683   3.532  1.00  2.85           H  
ATOM   3351  HA  GLU A 218     -34.653 -57.361   5.841  1.00  2.85           H  
ATOM   3352 1HB  GLU A 218     -32.058 -56.181   4.813  1.00  2.85           H  
ATOM   3353 2HB  GLU A 218     -32.144 -57.230   6.223  1.00  2.85           H  
ATOM   3354 1HG  GLU A 218     -33.163 -59.010   4.798  1.00  2.85           H  
ATOM   3355 2HG  GLU A 218     -33.009 -57.946   3.403  1.00  2.85           H  
ATOM   3356  N   LYS A 219     -33.885 -54.213   6.442  1.00  2.99           N  
ATOM   3357  CA  LYS A 219     -33.955 -53.150   7.450  1.00  2.99           C  
ATOM   3358  C   LYS A 219     -35.411 -52.852   7.812  1.00  2.99           C  
ATOM   3359  O   LYS A 219     -36.331 -53.529   7.352  1.00  2.99           O  
ATOM   3360  CB  LYS A 219     -33.237 -51.867   7.004  1.00  2.99           C  
ATOM   3361  CG  LYS A 219     -31.716 -51.990   6.877  1.00  2.99           C  
ATOM   3362  CD  LYS A 219     -31.096 -50.685   6.395  1.00  2.99           C  
ATOM   3363  CE  LYS A 219     -29.586 -50.816   6.254  1.00  2.99           C  
ATOM   3364  NZ  LYS A 219     -28.961 -49.555   5.766  1.00  2.99           N  
ATOM   3365  H   LYS A 219     -33.605 -53.969   5.482  1.00  2.99           H  
ATOM   3366  HA  LYS A 219     -33.460 -53.505   8.353  1.00  2.99           H  
ATOM   3367 1HB  LYS A 219     -33.625 -51.560   6.031  1.00  2.99           H  
ATOM   3368 2HB  LYS A 219     -33.432 -51.057   7.693  1.00  2.99           H  
ATOM   3369 1HG  LYS A 219     -31.296 -52.239   7.852  1.00  2.99           H  
ATOM   3370 2HG  LYS A 219     -31.462 -52.786   6.188  1.00  2.99           H  
ATOM   3371 1HD  LYS A 219     -31.522 -50.431   5.418  1.00  2.99           H  
ATOM   3372 2HD  LYS A 219     -31.330 -49.883   7.093  1.00  2.99           H  
ATOM   3373 1HE  LYS A 219     -29.158 -51.072   7.221  1.00  2.99           H  
ATOM   3374 2HE  LYS A 219     -29.366 -51.617   5.545  1.00  2.99           H  
ATOM   3375 1HZ  LYS A 219     -27.963 -49.683   5.684  1.00  2.99           H  
ATOM   3376 2HZ  LYS A 219     -29.348 -49.322   4.862  1.00  2.99           H  
ATOM   3377 3HZ  LYS A 219     -29.151 -48.808   6.419  1.00  2.99           H  
ATOM   3378  N   LEU A 220     -35.605 -51.828   8.641  1.00  2.95           N  
ATOM   3379  CA  LEU A 220     -36.869 -51.450   9.276  1.00  2.95           C  
ATOM   3380  C   LEU A 220     -38.145 -51.607   8.430  1.00  2.95           C  
ATOM   3381  O   LEU A 220     -39.165 -52.059   8.952  1.00  2.95           O  
ATOM   3382  CB  LEU A 220     -36.749 -49.988   9.709  1.00  2.95           C  
ATOM   3383  CG  LEU A 220     -37.909 -49.426  10.451  1.00  2.95           C  
ATOM   3384  CD1 LEU A 220     -38.067 -50.199  11.769  1.00  2.95           C  
ATOM   3385  CD2 LEU A 220     -37.688 -47.958  10.707  1.00  2.95           C  
ATOM   3386  H   LEU A 220     -34.793 -51.301   8.919  1.00  2.95           H  
ATOM   3387  HA  LEU A 220     -36.984 -52.071  10.164  1.00  2.95           H  
ATOM   3388 1HB  LEU A 220     -35.868 -49.879  10.337  1.00  2.95           H  
ATOM   3389 2HB  LEU A 220     -36.608 -49.376   8.813  1.00  2.95           H  
ATOM   3390  HG  LEU A 220     -38.803 -49.546   9.856  1.00  2.95           H  
ATOM   3391 1HD1 LEU A 220     -38.902 -49.806  12.333  1.00  2.95           H  
ATOM   3392 2HD1 LEU A 220     -38.236 -51.250  11.550  1.00  2.95           H  
ATOM   3393 3HD1 LEU A 220     -37.162 -50.092  12.355  1.00  2.95           H  
ATOM   3394 1HD2 LEU A 220     -38.548 -47.580  11.237  1.00  2.95           H  
ATOM   3395 2HD2 LEU A 220     -36.789 -47.814  11.310  1.00  2.95           H  
ATOM   3396 3HD2 LEU A 220     -37.577 -47.428   9.758  1.00  2.95           H  
ATOM   3397  N   GLY A 221     -38.130 -51.261   7.141  1.00  2.76           N  
ATOM   3398  CA  GLY A 221     -39.344 -51.391   6.330  1.00  2.76           C  
ATOM   3399  C   GLY A 221     -39.918 -52.807   6.308  1.00  2.76           C  
ATOM   3400  O   GLY A 221     -41.109 -52.984   6.064  1.00  2.76           O  
ATOM   3401  H   GLY A 221     -37.290 -50.885   6.701  1.00  2.76           H  
ATOM   3402 1HA  GLY A 221     -40.098 -50.693   6.693  1.00  2.76           H  
ATOM   3403 2HA  GLY A 221     -39.120 -51.122   5.312  1.00  2.76           H  
ATOM   3404  N   GLY A 222     -39.094 -53.820   6.585  1.00  2.51           N  
ATOM   3405  CA  GLY A 222     -39.524 -55.216   6.608  1.00  2.51           C  
ATOM   3406  C   GLY A 222     -40.548 -55.499   7.712  1.00  2.51           C  
ATOM   3407  O   GLY A 222     -41.227 -56.528   7.695  1.00  2.51           O  
ATOM   3408  H   GLY A 222     -38.116 -53.620   6.797  1.00  2.51           H  
ATOM   3409 1HA  GLY A 222     -39.940 -55.483   5.639  1.00  2.51           H  
ATOM   3410 2HA  GLY A 222     -38.650 -55.847   6.763  1.00  2.51           H  
ATOM   3411  N   LYS A 223     -40.639 -54.592   8.684  1.00  2.24           N  
ATOM   3412  CA  LYS A 223     -41.563 -54.689   9.801  1.00  2.24           C  
ATOM   3413  C   LYS A 223     -42.839 -53.882   9.555  1.00  2.24           C  
ATOM   3414  O   LYS A 223     -43.735 -53.849  10.403  1.00  2.24           O  
ATOM   3415  CB  LYS A 223     -40.888 -54.162  11.064  1.00  2.24           C  
ATOM   3416  CG  LYS A 223     -39.686 -54.955  11.528  1.00  2.24           C  
ATOM   3417  CD  LYS A 223     -39.120 -54.378  12.820  1.00  2.24           C  
ATOM   3418  CE  LYS A 223     -37.922 -55.182  13.311  1.00  2.24           C  
ATOM   3419  NZ  LYS A 223     -37.352 -54.618  14.566  1.00  2.24           N  
ATOM   3420  H   LYS A 223     -40.044 -53.764   8.642  1.00  2.24           H  
ATOM   3421  HA  LYS A 223     -41.840 -55.734   9.939  1.00  2.24           H  
ATOM   3422 1HB  LYS A 223     -40.555 -53.136  10.886  1.00  2.24           H  
ATOM   3423 2HB  LYS A 223     -41.609 -54.137  11.878  1.00  2.24           H  
ATOM   3424 1HG  LYS A 223     -39.971 -55.994  11.687  1.00  2.24           H  
ATOM   3425 2HG  LYS A 223     -38.915 -54.917  10.755  1.00  2.24           H  
ATOM   3426 1HD  LYS A 223     -38.814 -53.347  12.651  1.00  2.24           H  
ATOM   3427 2HD  LYS A 223     -39.893 -54.385  13.590  1.00  2.24           H  
ATOM   3428 1HE  LYS A 223     -38.236 -56.209  13.496  1.00  2.24           H  
ATOM   3429 2HE  LYS A 223     -37.151 -55.181  12.540  1.00  2.24           H  
ATOM   3430 1HZ  LYS A 223     -36.563 -55.178  14.859  1.00  2.24           H  
ATOM   3431 2HZ  LYS A 223     -37.047 -53.670  14.402  1.00  2.24           H  
ATOM   3432 3HZ  LYS A 223     -38.060 -54.624  15.291  1.00  2.24           H  
ATOM   3433  N   LEU A 224     -42.889 -53.185   8.425  1.00  2.00           N  
ATOM   3434  CA  LEU A 224     -43.949 -52.239   8.128  1.00  2.00           C  
ATOM   3435  C   LEU A 224     -44.957 -52.725   7.085  1.00  2.00           C  
ATOM   3436  O   LEU A 224     -44.594 -53.355   6.092  1.00  2.00           O  
ATOM   3437  CB  LEU A 224     -43.294 -50.925   7.708  1.00  2.00           C  
ATOM   3438  CG  LEU A 224     -44.213 -49.762   7.554  1.00  2.00           C  
ATOM   3439  CD1 LEU A 224     -44.819 -49.442   8.918  1.00  2.00           C  
ATOM   3440  CD2 LEU A 224     -43.436 -48.574   7.035  1.00  2.00           C  
ATOM   3441  H   LEU A 224     -42.151 -53.284   7.731  1.00  2.00           H  
ATOM   3442  HA  LEU A 224     -44.503 -52.059   9.044  1.00  2.00           H  
ATOM   3443 1HB  LEU A 224     -42.525 -50.693   8.400  1.00  2.00           H  
ATOM   3444 2HB  LEU A 224     -42.820 -51.089   6.746  1.00  2.00           H  
ATOM   3445  HG  LEU A 224     -45.007 -50.014   6.861  1.00  2.00           H  
ATOM   3446 1HD1 LEU A 224     -45.482 -48.629   8.861  1.00  2.00           H  
ATOM   3447 2HD1 LEU A 224     -45.364 -50.305   9.285  1.00  2.00           H  
ATOM   3448 3HD1 LEU A 224     -44.053 -49.188   9.605  1.00  2.00           H  
ATOM   3449 1HD2 LEU A 224     -44.101 -47.731   6.920  1.00  2.00           H  
ATOM   3450 2HD2 LEU A 224     -42.644 -48.322   7.738  1.00  2.00           H  
ATOM   3451 3HD2 LEU A 224     -43.000 -48.807   6.085  1.00  2.00           H  
ATOM   3452  N   SER A 225     -46.241 -52.462   7.344  1.00  1.77           N  
ATOM   3453  CA  SER A 225     -47.307 -52.844   6.424  1.00  1.77           C  
ATOM   3454  C   SER A 225     -47.160 -52.127   5.105  1.00  1.77           C  
ATOM   3455  O   SER A 225     -46.662 -51.001   5.063  1.00  1.77           O  
ATOM   3456  CB  SER A 225     -48.651 -52.429   6.989  1.00  1.77           C  
ATOM   3457  OG  SER A 225     -48.767 -51.001   7.014  1.00  1.77           O  
ATOM   3458  H   SER A 225     -46.475 -51.969   8.194  1.00  1.77           H  
ATOM   3459  HA  SER A 225     -47.268 -53.923   6.257  1.00  1.77           H  
ATOM   3460 1HB  SER A 225     -49.455 -52.854   6.390  1.00  1.77           H  
ATOM   3461 2HB  SER A 225     -48.751 -52.818   8.000  1.00  1.77           H  
ATOM   3462  HG  SER A 225     -49.490 -50.796   7.631  1.00  1.77           H  
ATOM   3463  N   SER A 226     -47.718 -52.712   4.048  1.00  1.55           N  
ATOM   3464  CA  SER A 226     -47.636 -52.098   2.733  1.00  1.55           C  
ATOM   3465  C   SER A 226     -48.261 -50.713   2.703  1.00  1.55           C  
ATOM   3466  O   SER A 226     -47.704 -49.797   2.105  1.00  1.55           O  
ATOM   3467  CB  SER A 226     -48.312 -52.984   1.709  1.00  1.55           C  
ATOM   3468  OG  SER A 226     -47.620 -54.196   1.557  1.00  1.55           O  
ATOM   3469  H   SER A 226     -48.146 -53.621   4.150  1.00  1.55           H  
ATOM   3470  HA  SER A 226     -46.586 -52.003   2.467  1.00  1.55           H  
ATOM   3471 1HB  SER A 226     -49.338 -53.182   2.017  1.00  1.55           H  
ATOM   3472 2HB  SER A 226     -48.354 -52.462   0.751  1.00  1.55           H  
ATOM   3473  HG  SER A 226     -48.093 -54.688   0.878  1.00  1.55           H  
ATOM   3474  N   GLU A 227     -49.391 -50.527   3.380  1.00  1.36           N  
ATOM   3475  CA  GLU A 227     -50.027 -49.215   3.348  1.00  1.36           C  
ATOM   3476  C   GLU A 227     -49.128 -48.142   3.959  1.00  1.36           C  
ATOM   3477  O   GLU A 227     -49.031 -47.026   3.434  1.00  1.36           O  
ATOM   3478  CB  GLU A 227     -51.357 -49.256   4.098  1.00  1.36           C  
ATOM   3479  CG  GLU A 227     -52.451 -50.066   3.402  1.00  1.36           C  
ATOM   3480  CD  GLU A 227     -53.728 -50.158   4.207  1.00  1.36           C  
ATOM   3481  OE1 GLU A 227     -53.731 -49.727   5.336  1.00  1.36           O  
ATOM   3482  OE2 GLU A 227     -54.699 -50.659   3.688  1.00  1.36           O  
ATOM   3483  H   GLU A 227     -49.807 -51.290   3.891  1.00  1.36           H  
ATOM   3484  HA  GLU A 227     -50.214 -48.947   2.306  1.00  1.36           H  
ATOM   3485 1HB  GLU A 227     -51.197 -49.688   5.088  1.00  1.36           H  
ATOM   3486 2HB  GLU A 227     -51.725 -48.240   4.242  1.00  1.36           H  
ATOM   3487 1HG  GLU A 227     -52.673 -49.604   2.439  1.00  1.36           H  
ATOM   3488 2HG  GLU A 227     -52.074 -51.070   3.212  1.00  1.36           H  
ATOM   3489  N   ASP A 228     -48.441 -48.473   5.053  1.00  1.21           N  
ATOM   3490  CA  ASP A 228     -47.571 -47.476   5.649  1.00  1.21           C  
ATOM   3491  C   ASP A 228     -46.291 -47.297   4.844  1.00  1.21           C  
ATOM   3492  O   ASP A 228     -45.761 -46.186   4.753  1.00  1.21           O  
ATOM   3493  CB  ASP A 228     -47.257 -47.809   7.071  1.00  1.21           C  
ATOM   3494  CG  ASP A 228     -48.420 -47.660   8.043  1.00  1.21           C  
ATOM   3495  OD1 ASP A 228     -49.427 -47.095   7.701  1.00  1.21           O  
ATOM   3496  OD2 ASP A 228     -48.272 -48.115   9.165  1.00  1.21           O  
ATOM   3497  H   ASP A 228     -48.523 -49.403   5.485  1.00  1.21           H  
ATOM   3498  HA  ASP A 228     -48.099 -46.523   5.649  1.00  1.21           H  
ATOM   3499 1HB  ASP A 228     -46.950 -48.845   7.095  1.00  1.21           H  
ATOM   3500 2HB  ASP A 228     -46.442 -47.200   7.390  1.00  1.21           H  
ATOM   3501  N   LYS A 229     -45.786 -48.381   4.241  1.00  1.11           N  
ATOM   3502  CA  LYS A 229     -44.579 -48.262   3.439  1.00  1.11           C  
ATOM   3503  C   LYS A 229     -44.869 -47.312   2.298  1.00  1.11           C  
ATOM   3504  O   LYS A 229     -44.074 -46.416   2.020  1.00  1.11           O  
ATOM   3505  CB  LYS A 229     -44.138 -49.620   2.881  1.00  1.11           C  
ATOM   3506  CG  LYS A 229     -43.534 -50.566   3.910  1.00  1.11           C  
ATOM   3507  CD  LYS A 229     -43.310 -51.950   3.366  1.00  1.11           C  
ATOM   3508  CE  LYS A 229     -42.234 -51.996   2.317  1.00  1.11           C  
ATOM   3509  NZ  LYS A 229     -42.014 -53.379   1.843  1.00  1.11           N  
ATOM   3510  H   LYS A 229     -46.235 -49.291   4.356  1.00  1.11           H  
ATOM   3511  HA  LYS A 229     -43.781 -47.836   4.045  1.00  1.11           H  
ATOM   3512 1HB  LYS A 229     -44.997 -50.118   2.437  1.00  1.11           H  
ATOM   3513 2HB  LYS A 229     -43.404 -49.465   2.088  1.00  1.11           H  
ATOM   3514 1HG  LYS A 229     -42.597 -50.181   4.279  1.00  1.11           H  
ATOM   3515 2HG  LYS A 229     -44.220 -50.651   4.735  1.00  1.11           H  
ATOM   3516 1HD  LYS A 229     -43.011 -52.600   4.193  1.00  1.11           H  
ATOM   3517 2HD  LYS A 229     -44.238 -52.335   2.956  1.00  1.11           H  
ATOM   3518 1HE  LYS A 229     -42.522 -51.369   1.474  1.00  1.11           H  
ATOM   3519 2HE  LYS A 229     -41.301 -51.621   2.736  1.00  1.11           H  
ATOM   3520 1HZ  LYS A 229     -41.290 -53.381   1.143  1.00  1.11           H  
ATOM   3521 2HZ  LYS A 229     -41.734 -53.958   2.626  1.00  1.11           H  
ATOM   3522 3HZ  LYS A 229     -42.872 -53.738   1.449  1.00  1.11           H  
ATOM   3523  N   GLU A 230     -46.054 -47.449   1.685  1.00  1.02           N  
ATOM   3524  CA  GLU A 230     -46.426 -46.557   0.600  1.00  1.02           C  
ATOM   3525  C   GLU A 230     -46.549 -45.123   1.093  1.00  1.02           C  
ATOM   3526  O   GLU A 230     -46.106 -44.205   0.410  1.00  1.02           O  
ATOM   3527  CB  GLU A 230     -47.738 -46.994  -0.068  1.00  1.02           C  
ATOM   3528  CG  GLU A 230     -47.646 -48.276  -0.910  1.00  1.02           C  
ATOM   3529  CD  GLU A 230     -48.972 -48.685  -1.524  1.00  1.02           C  
ATOM   3530  OE1 GLU A 230     -49.965 -48.047  -1.249  1.00  1.02           O  
ATOM   3531  OE2 GLU A 230     -48.988 -49.636  -2.273  1.00  1.02           O  
ATOM   3532  H   GLU A 230     -46.684 -48.204   1.954  1.00  1.02           H  
ATOM   3533  HA  GLU A 230     -45.638 -46.592  -0.153  1.00  1.02           H  
ATOM   3534 1HB  GLU A 230     -48.490 -47.165   0.706  1.00  1.02           H  
ATOM   3535 2HB  GLU A 230     -48.104 -46.193  -0.707  1.00  1.02           H  
ATOM   3536 1HG  GLU A 230     -46.924 -48.113  -1.710  1.00  1.02           H  
ATOM   3537 2HG  GLU A 230     -47.271 -49.083  -0.287  1.00  1.02           H  
ATOM   3538  N   ALA A 231     -47.101 -44.911   2.296  1.00  0.95           N  
ATOM   3539  CA  ALA A 231     -47.205 -43.549   2.813  1.00  0.95           C  
ATOM   3540  C   ALA A 231     -45.822 -42.912   2.949  1.00  0.95           C  
ATOM   3541  O   ALA A 231     -45.634 -41.736   2.611  1.00  0.95           O  
ATOM   3542  CB  ALA A 231     -47.906 -43.542   4.159  1.00  0.95           C  
ATOM   3543  H   ALA A 231     -47.492 -45.693   2.827  1.00  0.95           H  
ATOM   3544  HA  ALA A 231     -47.783 -42.961   2.101  1.00  0.95           H  
ATOM   3545 1HB  ALA A 231     -47.994 -42.519   4.520  1.00  0.95           H  
ATOM   3546 2HB  ALA A 231     -48.898 -43.983   4.055  1.00  0.95           H  
ATOM   3547 3HB  ALA A 231     -47.326 -44.127   4.869  1.00  0.95           H  
ATOM   3548  N   ILE A 232     -44.838 -43.698   3.401  1.00  0.90           N  
ATOM   3549  CA  ILE A 232     -43.491 -43.165   3.530  1.00  0.90           C  
ATOM   3550  C   ILE A 232     -42.886 -42.916   2.168  1.00  0.90           C  
ATOM   3551  O   ILE A 232     -42.342 -41.844   1.916  1.00  0.90           O  
ATOM   3552  CB  ILE A 232     -42.533 -44.083   4.311  1.00  0.90           C  
ATOM   3553  CG1 ILE A 232     -42.956 -44.202   5.743  1.00  0.90           C  
ATOM   3554  CG2 ILE A 232     -41.073 -43.549   4.209  1.00  0.90           C  
ATOM   3555  CD1 ILE A 232     -42.194 -45.241   6.481  1.00  0.90           C  
ATOM   3556  H   ILE A 232     -45.045 -44.662   3.675  1.00  0.90           H  
ATOM   3557  HA  ILE A 232     -43.551 -42.211   4.056  1.00  0.90           H  
ATOM   3558  HB  ILE A 232     -42.580 -45.090   3.880  1.00  0.90           H  
ATOM   3559 1HG1 ILE A 232     -42.834 -43.258   6.238  1.00  0.90           H  
ATOM   3560 2HG1 ILE A 232     -44.000 -44.471   5.764  1.00  0.90           H  
ATOM   3561 1HG2 ILE A 232     -40.402 -44.211   4.749  1.00  0.90           H  
ATOM   3562 2HG2 ILE A 232     -40.774 -43.507   3.162  1.00  0.90           H  
ATOM   3563 3HG2 ILE A 232     -41.010 -42.557   4.638  1.00  0.90           H  
ATOM   3564 1HD1 ILE A 232     -42.535 -45.300   7.502  1.00  0.90           H  
ATOM   3565 2HD1 ILE A 232     -42.339 -46.194   5.986  1.00  0.90           H  
ATOM   3566 3HD1 ILE A 232     -41.139 -44.983   6.475  1.00  0.90           H  
ATOM   3567  N   GLU A 233     -42.987 -43.897   1.271  1.00  0.85           N  
ATOM   3568  CA  GLU A 233     -42.377 -43.749  -0.038  1.00  0.85           C  
ATOM   3569  C   GLU A 233     -42.961 -42.570  -0.795  1.00  0.85           C  
ATOM   3570  O   GLU A 233     -42.221 -41.813  -1.417  1.00  0.85           O  
ATOM   3571  CB  GLU A 233     -42.530 -45.038  -0.855  1.00  0.85           C  
ATOM   3572  CG  GLU A 233     -41.670 -46.220  -0.339  1.00  0.85           C  
ATOM   3573  CD  GLU A 233     -41.884 -47.516  -1.106  1.00  0.85           C  
ATOM   3574  OE1 GLU A 233     -42.717 -47.547  -1.981  1.00  0.85           O  
ATOM   3575  OE2 GLU A 233     -41.213 -48.477  -0.803  1.00  0.85           O  
ATOM   3576  H   GLU A 233     -43.471 -44.760   1.512  1.00  0.85           H  
ATOM   3577  HA  GLU A 233     -41.312 -43.563   0.105  1.00  0.85           H  
ATOM   3578 1HB  GLU A 233     -43.576 -45.351  -0.835  1.00  0.85           H  
ATOM   3579 2HB  GLU A 233     -42.263 -44.846  -1.893  1.00  0.85           H  
ATOM   3580 1HG  GLU A 233     -40.618 -45.943  -0.410  1.00  0.85           H  
ATOM   3581 2HG  GLU A 233     -41.896 -46.383   0.711  1.00  0.85           H  
ATOM   3582  N   LYS A 234     -44.276 -42.356  -0.699  1.00  0.81           N  
ATOM   3583  CA  LYS A 234     -44.857 -41.221  -1.393  1.00  0.81           C  
ATOM   3584  C   LYS A 234     -44.342 -39.931  -0.785  1.00  0.81           C  
ATOM   3585  O   LYS A 234     -43.939 -39.022  -1.507  1.00  0.81           O  
ATOM   3586  CB  LYS A 234     -46.386 -41.258  -1.318  1.00  0.81           C  
ATOM   3587  CG  LYS A 234     -47.043 -42.352  -2.156  1.00  0.81           C  
ATOM   3588  CD  LYS A 234     -48.552 -42.354  -1.975  1.00  0.81           C  
ATOM   3589  CE  LYS A 234     -49.209 -43.462  -2.790  1.00  0.81           C  
ATOM   3590  NZ  LYS A 234     -50.686 -43.498  -2.588  1.00  0.81           N  
ATOM   3591  H   LYS A 234     -44.869 -42.997  -0.178  1.00  0.81           H  
ATOM   3592  HA  LYS A 234     -44.551 -41.253  -2.438  1.00  0.81           H  
ATOM   3593 1HB  LYS A 234     -46.684 -41.420  -0.276  1.00  0.81           H  
ATOM   3594 2HB  LYS A 234     -46.791 -40.294  -1.628  1.00  0.81           H  
ATOM   3595 1HG  LYS A 234     -46.812 -42.186  -3.207  1.00  0.81           H  
ATOM   3596 2HG  LYS A 234     -46.645 -43.322  -1.867  1.00  0.81           H  
ATOM   3597 1HD  LYS A 234     -48.782 -42.509  -0.918  1.00  0.81           H  
ATOM   3598 2HD  LYS A 234     -48.959 -41.392  -2.282  1.00  0.81           H  
ATOM   3599 1HE  LYS A 234     -48.999 -43.299  -3.845  1.00  0.81           H  
ATOM   3600 2HE  LYS A 234     -48.788 -44.424  -2.489  1.00  0.81           H  
ATOM   3601 1HZ  LYS A 234     -51.084 -44.245  -3.141  1.00  0.81           H  
ATOM   3602 2HZ  LYS A 234     -50.886 -43.662  -1.610  1.00  0.81           H  
ATOM   3603 3HZ  LYS A 234     -51.089 -42.616  -2.872  1.00  0.81           H  
ATOM   3604  N   ALA A 235     -44.273 -39.858   0.549  1.00  0.78           N  
ATOM   3605  CA  ALA A 235     -43.789 -38.634   1.168  1.00  0.78           C  
ATOM   3606  C   ALA A 235     -42.363 -38.337   0.734  1.00  0.78           C  
ATOM   3607  O   ALA A 235     -42.012 -37.194   0.423  1.00  0.78           O  
ATOM   3608  CB  ALA A 235     -43.852 -38.766   2.673  1.00  0.78           C  
ATOM   3609  H   ALA A 235     -44.596 -40.626   1.143  1.00  0.78           H  
ATOM   3610  HA  ALA A 235     -44.428 -37.813   0.841  1.00  0.78           H  
ATOM   3611 1HB  ALA A 235     -43.526 -37.845   3.137  1.00  0.78           H  
ATOM   3612 2HB  ALA A 235     -44.875 -38.971   2.951  1.00  0.78           H  
ATOM   3613 3HB  ALA A 235     -43.216 -39.590   3.000  1.00  0.78           H  
ATOM   3614  N   VAL A 236     -41.553 -39.384   0.659  1.00  0.76           N  
ATOM   3615  CA  VAL A 236     -40.176 -39.240   0.260  1.00  0.76           C  
ATOM   3616  C   VAL A 236     -40.051 -38.789  -1.180  1.00  0.76           C  
ATOM   3617  O   VAL A 236     -39.311 -37.845  -1.465  1.00  0.76           O  
ATOM   3618  CB  VAL A 236     -39.437 -40.556   0.480  1.00  0.76           C  
ATOM   3619  CG1 VAL A 236     -38.110 -40.492  -0.117  1.00  0.76           C  
ATOM   3620  CG2 VAL A 236     -39.264 -40.796   1.978  1.00  0.76           C  
ATOM   3621  H   VAL A 236     -41.901 -40.307   0.922  1.00  0.76           H  
ATOM   3622  HA  VAL A 236     -39.716 -38.486   0.897  1.00  0.76           H  
ATOM   3623  HB  VAL A 236     -39.998 -41.370   0.022  1.00  0.76           H  
ATOM   3624 1HG1 VAL A 236     -37.613 -41.419   0.064  1.00  0.76           H  
ATOM   3625 2HG1 VAL A 236     -38.197 -40.323  -1.184  1.00  0.76           H  
ATOM   3626 3HG1 VAL A 236     -37.562 -39.692   0.337  1.00  0.76           H  
ATOM   3627 1HG2 VAL A 236     -38.737 -41.734   2.128  1.00  0.76           H  
ATOM   3628 2HG2 VAL A 236     -38.688 -39.981   2.399  1.00  0.76           H  
ATOM   3629 3HG2 VAL A 236     -40.226 -40.841   2.465  1.00  0.76           H  
ATOM   3630  N   GLU A 237     -40.802 -39.411  -2.091  1.00  0.74           N  
ATOM   3631  CA  GLU A 237     -40.711 -39.021  -3.489  1.00  0.74           C  
ATOM   3632  C   GLU A 237     -41.178 -37.585  -3.683  1.00  0.74           C  
ATOM   3633  O   GLU A 237     -40.581 -36.849  -4.468  1.00  0.74           O  
ATOM   3634  CB  GLU A 237     -41.508 -39.976  -4.381  1.00  0.74           C  
ATOM   3635  CG  GLU A 237     -40.897 -41.394  -4.513  1.00  0.74           C  
ATOM   3636  CD  GLU A 237     -39.548 -41.455  -5.243  1.00  0.74           C  
ATOM   3637  OE1 GLU A 237     -39.450 -40.962  -6.338  1.00  0.74           O  
ATOM   3638  OE2 GLU A 237     -38.621 -42.012  -4.687  1.00  0.74           O  
ATOM   3639  H   GLU A 237     -41.416 -40.178  -1.813  1.00  0.74           H  
ATOM   3640  HA  GLU A 237     -39.669 -39.080  -3.790  1.00  0.74           H  
ATOM   3641 1HB  GLU A 237     -42.516 -40.088  -3.969  1.00  0.74           H  
ATOM   3642 2HB  GLU A 237     -41.606 -39.550  -5.378  1.00  0.74           H  
ATOM   3643 1HG  GLU A 237     -40.754 -41.795  -3.510  1.00  0.74           H  
ATOM   3644 2HG  GLU A 237     -41.613 -42.035  -5.024  1.00  0.74           H  
ATOM   3645  N   GLU A 238     -42.205 -37.152  -2.943  1.00  0.73           N  
ATOM   3646  CA  GLU A 238     -42.665 -35.771  -3.076  1.00  0.73           C  
ATOM   3647  C   GLU A 238     -41.557 -34.798  -2.685  1.00  0.73           C  
ATOM   3648  O   GLU A 238     -41.354 -33.771  -3.344  1.00  0.73           O  
ATOM   3649  CB  GLU A 238     -43.897 -35.514  -2.197  1.00  0.73           C  
ATOM   3650  CG  GLU A 238     -45.198 -36.170  -2.665  1.00  0.73           C  
ATOM   3651  CD  GLU A 238     -46.323 -35.991  -1.665  1.00  0.73           C  
ATOM   3652  OE1 GLU A 238     -46.062 -35.497  -0.584  1.00  0.73           O  
ATOM   3653  OE2 GLU A 238     -47.437 -36.341  -1.978  1.00  0.73           O  
ATOM   3654  H   GLU A 238     -42.687 -37.793  -2.309  1.00  0.73           H  
ATOM   3655  HA  GLU A 238     -42.928 -35.593  -4.119  1.00  0.73           H  
ATOM   3656 1HB  GLU A 238     -43.696 -35.887  -1.193  1.00  0.73           H  
ATOM   3657 2HB  GLU A 238     -44.067 -34.443  -2.117  1.00  0.73           H  
ATOM   3658 1HG  GLU A 238     -45.495 -35.720  -3.612  1.00  0.73           H  
ATOM   3659 2HG  GLU A 238     -45.028 -37.227  -2.840  1.00  0.73           H  
ATOM   3660  N   LYS A 239     -40.800 -35.137  -1.636  1.00  0.73           N  
ATOM   3661  CA  LYS A 239     -39.721 -34.265  -1.204  1.00  0.73           C  
ATOM   3662  C   LYS A 239     -38.566 -34.320  -2.194  1.00  0.73           C  
ATOM   3663  O   LYS A 239     -37.906 -33.308  -2.433  1.00  0.73           O  
ATOM   3664  CB  LYS A 239     -39.318 -34.572   0.232  1.00  0.73           C  
ATOM   3665  CG  LYS A 239     -40.172 -33.741   1.227  1.00  0.73           C  
ATOM   3666  CD  LYS A 239     -41.632 -34.236   1.191  1.00  0.73           C  
ATOM   3667  CE  LYS A 239     -42.632 -33.372   1.950  1.00  0.73           C  
ATOM   3668  NZ  LYS A 239     -44.069 -33.726   1.544  1.00  0.73           N  
ATOM   3669  H   LYS A 239     -41.017 -35.987  -1.107  1.00  0.73           H  
ATOM   3670  HA  LYS A 239     -40.097 -33.243  -1.206  1.00  0.73           H  
ATOM   3671 1HB  LYS A 239     -39.479 -35.637   0.433  1.00  0.73           H  
ATOM   3672 2HB  LYS A 239     -38.261 -34.352   0.386  1.00  0.73           H  
ATOM   3673 1HG  LYS A 239     -39.761 -33.803   2.221  1.00  0.73           H  
ATOM   3674 2HG  LYS A 239     -40.155 -32.699   0.920  1.00  0.73           H  
ATOM   3675 1HD  LYS A 239     -41.968 -34.354   0.168  1.00  0.73           H  
ATOM   3676 2HD  LYS A 239     -41.657 -35.196   1.664  1.00  0.73           H  
ATOM   3677 1HE  LYS A 239     -42.513 -33.538   3.022  1.00  0.73           H  
ATOM   3678 2HE  LYS A 239     -42.450 -32.323   1.735  1.00  0.73           H  
ATOM   3679 1HZ  LYS A 239     -44.742 -33.142   2.055  1.00  0.73           H  
ATOM   3680 2HZ  LYS A 239     -44.188 -33.562   0.553  1.00  0.73           H  
ATOM   3681 3HZ  LYS A 239     -44.263 -34.694   1.742  1.00  0.73           H  
ATOM   3682  N   ILE A 240     -38.348 -35.476  -2.814  1.00  0.73           N  
ATOM   3683  CA  ILE A 240     -37.308 -35.559  -3.824  1.00  0.73           C  
ATOM   3684  C   ILE A 240     -37.691 -34.668  -5.010  1.00  0.73           C  
ATOM   3685  O   ILE A 240     -36.852 -33.907  -5.505  1.00  0.73           O  
ATOM   3686  CB  ILE A 240     -37.041 -37.007  -4.258  1.00  0.73           C  
ATOM   3687  CG1 ILE A 240     -36.411 -37.775  -3.068  1.00  0.73           C  
ATOM   3688  CG2 ILE A 240     -36.109 -37.012  -5.464  1.00  0.73           C  
ATOM   3689  CD1 ILE A 240     -36.359 -39.278  -3.246  1.00  0.73           C  
ATOM   3690  H   ILE A 240     -38.888 -36.302  -2.560  1.00  0.73           H  
ATOM   3691  HA  ILE A 240     -36.392 -35.184  -3.411  1.00  0.73           H  
ATOM   3692  HB  ILE A 240     -37.978 -37.492  -4.515  1.00  0.73           H  
ATOM   3693 1HG1 ILE A 240     -35.399 -37.407  -2.911  1.00  0.73           H  
ATOM   3694 2HG1 ILE A 240     -36.990 -37.559  -2.183  1.00  0.73           H  
ATOM   3695 1HG2 ILE A 240     -35.919 -38.038  -5.770  1.00  0.73           H  
ATOM   3696 2HG2 ILE A 240     -36.577 -36.468  -6.290  1.00  0.73           H  
ATOM   3697 3HG2 ILE A 240     -35.166 -36.529  -5.203  1.00  0.73           H  
ATOM   3698 1HD1 ILE A 240     -35.912 -39.733  -2.361  1.00  0.73           H  
ATOM   3699 2HD1 ILE A 240     -37.369 -39.665  -3.378  1.00  0.73           H  
ATOM   3700 3HD1 ILE A 240     -35.766 -39.523  -4.120  1.00  0.73           H  
ATOM   3701  N   GLU A 241     -38.955 -34.717  -5.455  1.00  0.74           N  
ATOM   3702  CA  GLU A 241     -39.351 -33.856  -6.564  1.00  0.74           C  
ATOM   3703  C   GLU A 241     -39.173 -32.382  -6.184  1.00  0.74           C  
ATOM   3704  O   GLU A 241     -38.684 -31.597  -7.004  1.00  0.74           O  
ATOM   3705  CB  GLU A 241     -40.797 -34.129  -7.019  1.00  0.74           C  
ATOM   3706  CG  GLU A 241     -40.998 -35.464  -7.767  1.00  0.74           C  
ATOM   3707  CD  GLU A 241     -42.436 -35.693  -8.251  1.00  0.74           C  
ATOM   3708  OE1 GLU A 241     -43.297 -34.904  -7.930  1.00  0.74           O  
ATOM   3709  OE2 GLU A 241     -42.656 -36.655  -8.955  1.00  0.74           O  
ATOM   3710  H   GLU A 241     -39.620 -35.364  -5.030  1.00  0.74           H  
ATOM   3711  HA  GLU A 241     -38.693 -34.066  -7.408  1.00  0.74           H  
ATOM   3712 1HB  GLU A 241     -41.449 -34.142  -6.143  1.00  0.74           H  
ATOM   3713 2HB  GLU A 241     -41.133 -33.320  -7.667  1.00  0.74           H  
ATOM   3714 1HG  GLU A 241     -40.329 -35.489  -8.626  1.00  0.74           H  
ATOM   3715 2HG  GLU A 241     -40.713 -36.279  -7.099  1.00  0.74           H  
ATOM   3716  N   TRP A 242     -39.493 -32.019  -4.927  1.00  0.77           N  
ATOM   3717  CA  TRP A 242     -39.256 -30.661  -4.435  1.00  0.77           C  
ATOM   3718  C   TRP A 242     -37.787 -30.279  -4.598  1.00  0.77           C  
ATOM   3719  O   TRP A 242     -37.465 -29.226  -5.148  1.00  0.77           O  
ATOM   3720  CB  TRP A 242     -39.639 -30.497  -2.959  1.00  0.77           C  
ATOM   3721  CG  TRP A 242     -39.201 -29.170  -2.407  1.00  0.77           C  
ATOM   3722  CD1 TRP A 242     -37.997 -28.930  -1.820  1.00  0.77           C  
ATOM   3723  CD2 TRP A 242     -39.912 -27.912  -2.368  1.00  0.77           C  
ATOM   3724  NE1 TRP A 242     -37.906 -27.627  -1.450  1.00  0.77           N  
ATOM   3725  CE2 TRP A 242     -39.056 -26.987  -1.772  1.00  0.77           C  
ATOM   3726  CE3 TRP A 242     -41.177 -27.499  -2.788  1.00  0.77           C  
ATOM   3727  CZ2 TRP A 242     -39.411 -25.678  -1.592  1.00  0.77           C  
ATOM   3728  CZ3 TRP A 242     -41.535 -26.168  -2.600  1.00  0.77           C  
ATOM   3729  CH2 TRP A 242     -40.668 -25.282  -2.017  1.00  0.77           C  
ATOM   3730  H   TRP A 242     -39.931 -32.704  -4.308  1.00  0.77           H  
ATOM   3731  HA  TRP A 242     -39.859 -29.975  -5.021  1.00  0.77           H  
ATOM   3732 1HB  TRP A 242     -40.718 -30.598  -2.843  1.00  0.77           H  
ATOM   3733 2HB  TRP A 242     -39.178 -31.265  -2.369  1.00  0.77           H  
ATOM   3734  HD1 TRP A 242     -37.212 -29.672  -1.682  1.00  0.77           H  
ATOM   3735  HE1 TRP A 242     -37.108 -27.197  -1.008  1.00  0.77           H  
ATOM   3736  HE3 TRP A 242     -41.865 -28.200  -3.258  1.00  0.77           H  
ATOM   3737  HZ2 TRP A 242     -38.739 -24.967  -1.138  1.00  0.77           H  
ATOM   3738  HZ3 TRP A 242     -42.522 -25.847  -2.933  1.00  0.77           H  
ATOM   3739  HH2 TRP A 242     -40.972 -24.242  -1.885  1.00  0.77           H  
ATOM   3740  N   LEU A 243     -36.891 -31.143  -4.137  1.00  0.80           N  
ATOM   3741  CA  LEU A 243     -35.461 -30.880  -4.200  1.00  0.80           C  
ATOM   3742  C   LEU A 243     -34.947 -30.680  -5.613  1.00  0.80           C  
ATOM   3743  O   LEU A 243     -34.016 -29.890  -5.825  1.00  0.80           O  
ATOM   3744  CB  LEU A 243     -34.721 -32.061  -3.593  1.00  0.80           C  
ATOM   3745  CG  LEU A 243     -34.803 -32.210  -2.124  1.00  0.80           C  
ATOM   3746  CD1 LEU A 243     -34.297 -33.532  -1.752  1.00  0.80           C  
ATOM   3747  CD2 LEU A 243     -33.926 -31.171  -1.521  1.00  0.80           C  
ATOM   3748  H   LEU A 243     -37.219 -32.003  -3.695  1.00  0.80           H  
ATOM   3749  HA  LEU A 243     -35.254 -29.982  -3.623  1.00  0.80           H  
ATOM   3750 1HB  LEU A 243     -35.110 -32.971  -4.031  1.00  0.80           H  
ATOM   3751 2HB  LEU A 243     -33.670 -31.984  -3.858  1.00  0.80           H  
ATOM   3752  HG  LEU A 243     -35.828 -32.100  -1.774  1.00  0.80           H  
ATOM   3753 1HD1 LEU A 243     -34.327 -33.631  -0.692  1.00  0.80           H  
ATOM   3754 2HD1 LEU A 243     -34.895 -34.295  -2.188  1.00  0.80           H  
ATOM   3755 3HD1 LEU A 243     -33.284 -33.625  -2.108  1.00  0.80           H  
ATOM   3756 1HD2 LEU A 243     -33.920 -31.262  -0.462  1.00  0.80           H  
ATOM   3757 2HD2 LEU A 243     -32.912 -31.317  -1.890  1.00  0.80           H  
ATOM   3758 3HD2 LEU A 243     -34.286 -30.196  -1.805  1.00  0.80           H  
ATOM   3759  N   GLU A 244     -35.506 -31.420  -6.574  1.00  0.86           N  
ATOM   3760  CA  GLU A 244     -35.100 -31.283  -7.969  1.00  0.86           C  
ATOM   3761  C   GLU A 244     -35.760 -30.076  -8.659  1.00  0.86           C  
ATOM   3762  O   GLU A 244     -35.157 -29.446  -9.538  1.00  0.86           O  
ATOM   3763  CB  GLU A 244     -35.424 -32.563  -8.758  1.00  0.86           C  
ATOM   3764  CG  GLU A 244     -34.603 -33.801  -8.360  1.00  0.86           C  
ATOM   3765  CD  GLU A 244     -34.898 -35.029  -9.225  1.00  0.86           C  
ATOM   3766  OE1 GLU A 244     -35.781 -34.961 -10.052  1.00  0.86           O  
ATOM   3767  OE2 GLU A 244     -34.225 -36.022  -9.062  1.00  0.86           O  
ATOM   3768  H   GLU A 244     -36.227 -32.098  -6.317  1.00  0.86           H  
ATOM   3769  HA  GLU A 244     -34.022 -31.132  -7.993  1.00  0.86           H  
ATOM   3770 1HB  GLU A 244     -36.479 -32.810  -8.611  1.00  0.86           H  
ATOM   3771 2HB  GLU A 244     -35.275 -32.382  -9.822  1.00  0.86           H  
ATOM   3772 1HG  GLU A 244     -33.544 -33.560  -8.433  1.00  0.86           H  
ATOM   3773 2HG  GLU A 244     -34.822 -34.039  -7.316  1.00  0.86           H  
ATOM   3774  N   SER A 245     -36.995 -29.749  -8.257  1.00  0.92           N  
ATOM   3775  CA  SER A 245     -37.776 -28.681  -8.878  1.00  0.92           C  
ATOM   3776  C   SER A 245     -37.496 -27.286  -8.310  1.00  0.92           C  
ATOM   3777  O   SER A 245     -37.580 -26.285  -9.027  1.00  0.92           O  
ATOM   3778  CB  SER A 245     -39.245 -28.983  -8.677  1.00  0.92           C  
ATOM   3779  OG  SER A 245     -39.592 -30.201  -9.274  1.00  0.92           O  
ATOM   3780  H   SER A 245     -37.444 -30.311  -7.535  1.00  0.92           H  
ATOM   3781  HA  SER A 245     -37.550 -28.672  -9.943  1.00  0.92           H  
ATOM   3782 1HB  SER A 245     -39.460 -29.028  -7.611  1.00  0.92           H  
ATOM   3783 2HB  SER A 245     -39.844 -28.178  -9.099  1.00  0.92           H  
ATOM   3784  HG  SER A 245     -39.205 -30.890  -8.682  1.00  0.92           H  
ATOM   3785  N   HIS A 246     -37.142 -27.217  -7.034  1.00  0.98           N  
ATOM   3786  CA  HIS A 246     -36.945 -25.964  -6.322  1.00  0.98           C  
ATOM   3787  C   HIS A 246     -35.573 -25.938  -5.660  1.00  0.98           C  
ATOM   3788  O   HIS A 246     -35.426 -25.670  -4.466  1.00  0.98           O  
ATOM   3789  CB  HIS A 246     -38.057 -25.808  -5.287  1.00  0.98           C  
ATOM   3790  CG  HIS A 246     -39.422 -25.774  -5.890  1.00  0.98           C  
ATOM   3791  ND1 HIS A 246     -39.910 -24.677  -6.568  1.00  0.98           N  
ATOM   3792  CD2 HIS A 246     -40.389 -26.709  -5.944  1.00  0.98           C  
ATOM   3793  CE1 HIS A 246     -41.130 -24.940  -6.999  1.00  0.98           C  
ATOM   3794  NE2 HIS A 246     -41.446 -26.167  -6.634  1.00  0.98           N  
ATOM   3795  H   HIS A 246     -37.076 -28.075  -6.495  1.00  0.98           H  
ATOM   3796  HA  HIS A 246     -36.999 -25.128  -7.018  1.00  0.98           H  
ATOM   3797 1HB  HIS A 246     -38.010 -26.637  -4.578  1.00  0.98           H  
ATOM   3798 2HB  HIS A 246     -37.915 -24.894  -4.736  1.00  0.98           H  
ATOM   3799  HD1 HIS A 246     -39.428 -23.816  -6.729  1.00  0.98           H  
ATOM   3800  HD2 HIS A 246     -40.449 -27.724  -5.566  1.00  0.98           H  
ATOM   3801  HE1 HIS A 246     -41.692 -24.194  -7.560  1.00  0.98           H  
ATOM   3802  N   GLN A 247     -34.553 -26.156  -6.481  1.00  1.02           N  
ATOM   3803  CA  GLN A 247     -33.159 -26.280  -6.050  1.00  1.02           C  
ATOM   3804  C   GLN A 247     -32.636 -25.035  -5.349  1.00  1.02           C  
ATOM   3805  O   GLN A 247     -31.763 -25.119  -4.485  1.00  1.02           O  
ATOM   3806  CB  GLN A 247     -32.272 -26.545  -7.269  1.00  1.02           C  
ATOM   3807  CG  GLN A 247     -32.485 -27.894  -7.895  1.00  1.02           C  
ATOM   3808  CD  GLN A 247     -31.670 -28.128  -9.159  1.00  1.02           C  
ATOM   3809  OE1 GLN A 247     -30.508 -27.712  -9.268  1.00  1.02           O  
ATOM   3810  NE2 GLN A 247     -32.287 -28.800 -10.130  1.00  1.02           N  
ATOM   3811  H   GLN A 247     -34.773 -26.320  -7.456  1.00  1.02           H  
ATOM   3812  HA  GLN A 247     -33.091 -27.120  -5.361  1.00  1.02           H  
ATOM   3813 1HB  GLN A 247     -32.456 -25.785  -8.027  1.00  1.02           H  
ATOM   3814 2HB  GLN A 247     -31.225 -26.471  -6.976  1.00  1.02           H  
ATOM   3815 1HG  GLN A 247     -32.212 -28.654  -7.176  1.00  1.02           H  
ATOM   3816 2HG  GLN A 247     -33.541 -27.992  -8.144  1.00  1.02           H  
ATOM   3817 1HE2 GLN A 247     -31.818 -28.988 -10.992  1.00  1.02           H  
ATOM   3818 2HE2 GLN A 247     -33.257 -29.111  -9.989  1.00  1.02           H  
ATOM   3819  N   GLU A 248     -33.160 -23.881  -5.747  1.00  1.02           N  
ATOM   3820  CA  GLU A 248     -32.741 -22.590  -5.220  1.00  1.02           C  
ATOM   3821  C   GLU A 248     -33.642 -22.060  -4.100  1.00  1.02           C  
ATOM   3822  O   GLU A 248     -33.543 -20.890  -3.732  1.00  1.02           O  
ATOM   3823  CB  GLU A 248     -32.625 -21.565  -6.352  1.00  1.02           C  
ATOM   3824  CG  GLU A 248     -31.528 -21.904  -7.376  1.00  1.02           C  
ATOM   3825  CD  GLU A 248     -31.365 -20.869  -8.477  1.00  1.02           C  
ATOM   3826  OE1 GLU A 248     -32.103 -19.913  -8.488  1.00  1.02           O  
ATOM   3827  OE2 GLU A 248     -30.490 -21.041  -9.298  1.00  1.02           O  
ATOM   3828  H   GLU A 248     -33.883 -23.906  -6.451  1.00  1.02           H  
ATOM   3829  HA  GLU A 248     -31.746 -22.718  -4.796  1.00  1.02           H  
ATOM   3830 1HB  GLU A 248     -33.575 -21.496  -6.881  1.00  1.02           H  
ATOM   3831 2HB  GLU A 248     -32.407 -20.583  -5.934  1.00  1.02           H  
ATOM   3832 1HG  GLU A 248     -30.582 -22.003  -6.846  1.00  1.02           H  
ATOM   3833 2HG  GLU A 248     -31.759 -22.870  -7.824  1.00  1.02           H  
ATOM   3834  N   ALA A 249     -34.533 -22.898  -3.570  1.00  0.99           N  
ATOM   3835  CA  ALA A 249     -35.435 -22.478  -2.498  1.00  0.99           C  
ATOM   3836  C   ALA A 249     -34.663 -22.013  -1.270  1.00  0.99           C  
ATOM   3837  O   ALA A 249     -33.562 -22.470  -0.997  1.00  0.99           O  
ATOM   3838  CB  ALA A 249     -36.355 -23.611  -2.097  1.00  0.99           C  
ATOM   3839  H   ALA A 249     -34.602 -23.858  -3.909  1.00  0.99           H  
ATOM   3840  HA  ALA A 249     -36.031 -21.642  -2.863  1.00  0.99           H  
ATOM   3841 1HB  ALA A 249     -37.026 -23.258  -1.324  1.00  0.99           H  
ATOM   3842 2HB  ALA A 249     -36.927 -23.930  -2.951  1.00  0.99           H  
ATOM   3843 3HB  ALA A 249     -35.780 -24.440  -1.725  1.00  0.99           H  
ATOM   3844  N   GLU A 250     -35.235 -21.091  -0.513  1.00  0.93           N  
ATOM   3845  CA  GLU A 250     -34.551 -20.605   0.681  1.00  0.93           C  
ATOM   3846  C   GLU A 250     -34.387 -21.684   1.736  1.00  0.93           C  
ATOM   3847  O   GLU A 250     -35.162 -22.641   1.800  1.00  0.93           O  
ATOM   3848  CB  GLU A 250     -35.288 -19.413   1.299  1.00  0.93           C  
ATOM   3849  CG  GLU A 250     -35.273 -18.143   0.464  1.00  0.93           C  
ATOM   3850  CD  GLU A 250     -33.896 -17.500   0.417  1.00  0.93           C  
ATOM   3851  OE1 GLU A 250     -33.312 -17.319   1.463  1.00  0.93           O  
ATOM   3852  OE2 GLU A 250     -33.437 -17.187  -0.655  1.00  0.93           O  
ATOM   3853  H   GLU A 250     -36.148 -20.726  -0.757  1.00  0.93           H  
ATOM   3854  HA  GLU A 250     -33.555 -20.271   0.386  1.00  0.93           H  
ATOM   3855 1HB  GLU A 250     -36.333 -19.687   1.471  1.00  0.93           H  
ATOM   3856 2HB  GLU A 250     -34.852 -19.180   2.271  1.00  0.93           H  
ATOM   3857 1HG  GLU A 250     -35.585 -18.385  -0.553  1.00  0.93           H  
ATOM   3858 2HG  GLU A 250     -35.990 -17.434   0.878  1.00  0.93           H  
ATOM   3859  N   LEU A 251     -33.411 -21.479   2.618  1.00  0.85           N  
ATOM   3860  CA  LEU A 251     -33.164 -22.389   3.732  1.00  0.85           C  
ATOM   3861  C   LEU A 251     -34.428 -22.714   4.498  1.00  0.85           C  
ATOM   3862  O   LEU A 251     -34.666 -23.870   4.846  1.00  0.85           O  
ATOM   3863  CB  LEU A 251     -32.153 -21.791   4.709  1.00  0.85           C  
ATOM   3864  CG  LEU A 251     -31.789 -22.703   5.895  1.00  0.85           C  
ATOM   3865  CD1 LEU A 251     -30.406 -22.407   6.332  1.00  0.85           C  
ATOM   3866  CD2 LEU A 251     -32.752 -22.476   7.048  1.00  0.85           C  
ATOM   3867  H   LEU A 251     -32.821 -20.663   2.505  1.00  0.85           H  
ATOM   3868  HA  LEU A 251     -32.757 -23.317   3.328  1.00  0.85           H  
ATOM   3869 1HB  LEU A 251     -31.233 -21.560   4.172  1.00  0.85           H  
ATOM   3870 2HB  LEU A 251     -32.561 -20.864   5.114  1.00  0.85           H  
ATOM   3871  HG  LEU A 251     -31.844 -23.724   5.590  1.00  0.85           H  
ATOM   3872 1HD1 LEU A 251     -30.132 -23.056   7.161  1.00  0.85           H  
ATOM   3873 2HD1 LEU A 251     -29.753 -22.587   5.504  1.00  0.85           H  
ATOM   3874 3HD1 LEU A 251     -30.329 -21.365   6.644  1.00  0.85           H  
ATOM   3875 1HD2 LEU A 251     -32.473 -23.120   7.878  1.00  0.85           H  
ATOM   3876 2HD2 LEU A 251     -32.703 -21.435   7.366  1.00  0.85           H  
ATOM   3877 3HD2 LEU A 251     -33.759 -22.710   6.741  1.00  0.85           H  
ATOM   3878  N   GLU A 252     -35.236 -21.690   4.765  1.00  0.78           N  
ATOM   3879  CA  GLU A 252     -36.450 -21.875   5.536  1.00  0.78           C  
ATOM   3880  C   GLU A 252     -37.402 -22.854   4.860  1.00  0.78           C  
ATOM   3881  O   GLU A 252     -38.104 -23.602   5.541  1.00  0.78           O  
ATOM   3882  CB  GLU A 252     -37.138 -20.530   5.757  1.00  0.78           C  
ATOM   3883  CG  GLU A 252     -36.379 -19.594   6.697  1.00  0.78           C  
ATOM   3884  CD  GLU A 252     -37.034 -18.239   6.859  1.00  0.78           C  
ATOM   3885  OE1 GLU A 252     -37.978 -17.963   6.157  1.00  0.78           O  
ATOM   3886  OE2 GLU A 252     -36.585 -17.482   7.689  1.00  0.78           O  
ATOM   3887  H   GLU A 252     -34.991 -20.770   4.430  1.00  0.78           H  
ATOM   3888  HA  GLU A 252     -36.179 -22.288   6.509  1.00  0.78           H  
ATOM   3889 1HB  GLU A 252     -37.259 -20.024   4.797  1.00  0.78           H  
ATOM   3890 2HB  GLU A 252     -38.133 -20.693   6.170  1.00  0.78           H  
ATOM   3891 1HG  GLU A 252     -36.303 -20.068   7.675  1.00  0.78           H  
ATOM   3892 2HG  GLU A 252     -35.367 -19.461   6.312  1.00  0.78           H  
ATOM   3893  N   ASP A 253     -37.440 -22.858   3.524  1.00  0.73           N  
ATOM   3894  CA  ASP A 253     -38.342 -23.747   2.819  1.00  0.73           C  
ATOM   3895  C   ASP A 253     -37.783 -25.156   2.875  1.00  0.73           C  
ATOM   3896  O   ASP A 253     -38.522 -26.122   3.067  1.00  0.73           O  
ATOM   3897  CB  ASP A 253     -38.496 -23.339   1.363  1.00  0.73           C  
ATOM   3898  CG  ASP A 253     -39.225 -22.024   1.123  1.00  0.73           C  
ATOM   3899  OD1 ASP A 253     -39.880 -21.529   2.013  1.00  0.73           O  
ATOM   3900  OD2 ASP A 253     -39.107 -21.520   0.025  1.00  0.73           O  
ATOM   3901  H   ASP A 253     -36.799 -22.283   2.988  1.00  0.73           H  
ATOM   3902  HA  ASP A 253     -39.316 -23.729   3.307  1.00  0.73           H  
ATOM   3903 1HB  ASP A 253     -37.507 -23.278   0.915  1.00  0.73           H  
ATOM   3904 2HB  ASP A 253     -39.039 -24.117   0.856  1.00  0.73           H  
ATOM   3905  N   PHE A 254     -36.461 -25.284   2.740  1.00  0.70           N  
ATOM   3906  CA  PHE A 254     -35.884 -26.621   2.788  1.00  0.70           C  
ATOM   3907  C   PHE A 254     -36.097 -27.235   4.162  1.00  0.70           C  
ATOM   3908  O   PHE A 254     -36.479 -28.405   4.275  1.00  0.70           O  
ATOM   3909  CB  PHE A 254     -34.398 -26.609   2.442  1.00  0.70           C  
ATOM   3910  CG  PHE A 254     -34.122 -26.487   0.977  1.00  0.70           C  
ATOM   3911  CD1 PHE A 254     -33.310 -25.486   0.468  1.00  0.70           C  
ATOM   3912  CD2 PHE A 254     -34.703 -27.382   0.092  1.00  0.70           C  
ATOM   3913  CE1 PHE A 254     -33.085 -25.406  -0.898  1.00  0.70           C  
ATOM   3914  CE2 PHE A 254     -34.483 -27.287  -1.263  1.00  0.70           C  
ATOM   3915  CZ  PHE A 254     -33.674 -26.304  -1.753  1.00  0.70           C  
ATOM   3916  H   PHE A 254     -35.883 -24.453   2.585  1.00  0.70           H  
ATOM   3917  HA  PHE A 254     -36.398 -27.244   2.055  1.00  0.70           H  
ATOM   3918 1HB  PHE A 254     -33.918 -25.769   2.948  1.00  0.70           H  
ATOM   3919 2HB  PHE A 254     -33.925 -27.524   2.807  1.00  0.70           H  
ATOM   3920  HD1 PHE A 254     -32.846 -24.764   1.142  1.00  0.70           H  
ATOM   3921  HD2 PHE A 254     -35.345 -28.164   0.486  1.00  0.70           H  
ATOM   3922  HE1 PHE A 254     -32.447 -24.623  -1.303  1.00  0.70           H  
ATOM   3923  HE2 PHE A 254     -34.950 -27.987  -1.951  1.00  0.70           H  
ATOM   3924  HZ  PHE A 254     -33.503 -26.228  -2.821  1.00  0.70           H  
ATOM   3925  N   GLN A 255     -35.935 -26.428   5.211  1.00  0.68           N  
ATOM   3926  CA  GLN A 255     -36.154 -26.925   6.556  1.00  0.68           C  
ATOM   3927  C   GLN A 255     -37.632 -27.230   6.778  1.00  0.68           C  
ATOM   3928  O   GLN A 255     -37.969 -28.224   7.426  1.00  0.68           O  
ATOM   3929  CB  GLN A 255     -35.648 -25.921   7.588  1.00  0.68           C  
ATOM   3930  CG  GLN A 255     -34.123 -25.766   7.655  1.00  0.68           C  
ATOM   3931  CD  GLN A 255     -33.398 -27.027   8.144  1.00  0.68           C  
ATOM   3932  OE1 GLN A 255     -33.835 -27.657   9.114  1.00  0.68           O  
ATOM   3933  NE2 GLN A 255     -32.287 -27.379   7.503  1.00  0.68           N  
ATOM   3934  H   GLN A 255     -35.624 -25.466   5.069  1.00  0.68           H  
ATOM   3935  HA  GLN A 255     -35.594 -27.851   6.675  1.00  0.68           H  
ATOM   3936 1HB  GLN A 255     -36.066 -24.937   7.354  1.00  0.68           H  
ATOM   3937 2HB  GLN A 255     -36.007 -26.200   8.576  1.00  0.68           H  
ATOM   3938 1HG  GLN A 255     -33.755 -25.520   6.657  1.00  0.68           H  
ATOM   3939 2HG  GLN A 255     -33.896 -24.961   8.344  1.00  0.68           H  
ATOM   3940 1HE2 GLN A 255     -31.736 -28.202   7.803  1.00  0.68           H  
ATOM   3941 2HE2 GLN A 255     -31.961 -26.840   6.736  1.00  0.68           H  
ATOM   3942  N   ALA A 256     -38.526 -26.411   6.206  1.00  0.68           N  
ATOM   3943  CA  ALA A 256     -39.954 -26.661   6.330  1.00  0.68           C  
ATOM   3944  C   ALA A 256     -40.325 -27.997   5.702  1.00  0.68           C  
ATOM   3945  O   ALA A 256     -41.140 -28.737   6.256  1.00  0.68           O  
ATOM   3946  CB  ALA A 256     -40.753 -25.552   5.671  1.00  0.68           C  
ATOM   3947  H   ALA A 256     -38.223 -25.576   5.705  1.00  0.68           H  
ATOM   3948  HA  ALA A 256     -40.200 -26.700   7.390  1.00  0.68           H  
ATOM   3949 1HB  ALA A 256     -41.815 -25.746   5.793  1.00  0.68           H  
ATOM   3950 2HB  ALA A 256     -40.499 -24.598   6.132  1.00  0.68           H  
ATOM   3951 3HB  ALA A 256     -40.511 -25.516   4.614  1.00  0.68           H  
ATOM   3952  N   LYS A 257     -39.693 -28.333   4.570  1.00  0.68           N  
ATOM   3953  CA  LYS A 257     -39.997 -29.585   3.891  1.00  0.68           C  
ATOM   3954  C   LYS A 257     -39.379 -30.762   4.628  1.00  0.68           C  
ATOM   3955  O   LYS A 257     -39.967 -31.847   4.684  1.00  0.68           O  
ATOM   3956  CB  LYS A 257     -39.568 -29.527   2.423  1.00  0.68           C  
ATOM   3957  CG  LYS A 257     -40.399 -28.541   1.608  1.00  0.68           C  
ATOM   3958  CD  LYS A 257     -41.870 -28.921   1.673  1.00  0.68           C  
ATOM   3959  CE  LYS A 257     -42.751 -27.980   0.885  1.00  0.68           C  
ATOM   3960  NZ  LYS A 257     -44.207 -28.310   1.093  1.00  0.68           N  
ATOM   3961  H   LYS A 257     -39.036 -27.675   4.147  1.00  0.68           H  
ATOM   3962  HA  LYS A 257     -41.077 -29.724   3.908  1.00  0.68           H  
ATOM   3963 1HB  LYS A 257     -38.532 -29.192   2.370  1.00  0.68           H  
ATOM   3964 2HB  LYS A 257     -39.630 -30.510   1.969  1.00  0.68           H  
ATOM   3965 1HG  LYS A 257     -40.272 -27.534   1.996  1.00  0.68           H  
ATOM   3966 2HG  LYS A 257     -40.070 -28.556   0.576  1.00  0.68           H  
ATOM   3967 1HD  LYS A 257     -41.999 -29.925   1.276  1.00  0.68           H  
ATOM   3968 2HD  LYS A 257     -42.207 -28.921   2.714  1.00  0.68           H  
ATOM   3969 1HE  LYS A 257     -42.566 -26.956   1.205  1.00  0.68           H  
ATOM   3970 2HE  LYS A 257     -42.516 -28.067  -0.173  1.00  0.68           H  
ATOM   3971 1HZ  LYS A 257     -44.785 -27.679   0.567  1.00  0.68           H  
ATOM   3972 2HZ  LYS A 257     -44.393 -29.259   0.798  1.00  0.68           H  
ATOM   3973 3HZ  LYS A 257     -44.434 -28.229   2.088  1.00  0.68           H  
ATOM   3974  N   LYS A 258     -38.228 -30.549   5.259  1.00  0.69           N  
ATOM   3975  CA  LYS A 258     -37.645 -31.607   6.065  1.00  0.69           C  
ATOM   3976  C   LYS A 258     -38.610 -31.904   7.197  1.00  0.69           C  
ATOM   3977  O   LYS A 258     -38.962 -33.062   7.421  1.00  0.69           O  
ATOM   3978  CB  LYS A 258     -36.260 -31.203   6.573  1.00  0.69           C  
ATOM   3979  CG  LYS A 258     -35.520 -32.277   7.373  1.00  0.69           C  
ATOM   3980  CD  LYS A 258     -34.110 -31.798   7.728  1.00  0.69           C  
ATOM   3981  CE  LYS A 258     -33.317 -32.863   8.479  1.00  0.69           C  
ATOM   3982  NZ  LYS A 258     -33.876 -33.116   9.848  1.00  0.69           N  
ATOM   3983  H   LYS A 258     -37.742 -29.657   5.156  1.00  0.69           H  
ATOM   3984  HA  LYS A 258     -37.567 -32.518   5.482  1.00  0.69           H  
ATOM   3985 1HB  LYS A 258     -35.634 -30.905   5.730  1.00  0.69           H  
ATOM   3986 2HB  LYS A 258     -36.359 -30.330   7.218  1.00  0.69           H  
ATOM   3987 1HG  LYS A 258     -36.070 -32.496   8.295  1.00  0.69           H  
ATOM   3988 2HG  LYS A 258     -35.448 -33.193   6.783  1.00  0.69           H  
ATOM   3989 1HD  LYS A 258     -33.571 -31.541   6.810  1.00  0.69           H  
ATOM   3990 2HD  LYS A 258     -34.176 -30.901   8.349  1.00  0.69           H  
ATOM   3991 1HE  LYS A 258     -33.337 -33.793   7.908  1.00  0.69           H  
ATOM   3992 2HE  LYS A 258     -32.283 -32.530   8.576  1.00  0.69           H  
ATOM   3993 1HZ  LYS A 258     -33.341 -33.819  10.323  1.00  0.69           H  
ATOM   3994 2HZ  LYS A 258     -33.859 -32.267  10.388  1.00  0.69           H  
ATOM   3995 3HZ  LYS A 258     -34.853 -33.444   9.785  1.00  0.69           H  
ATOM   3996  N   LYS A 259     -39.088 -30.847   7.867  1.00  0.72           N  
ATOM   3997  CA  LYS A 259     -40.030 -30.997   8.967  1.00  0.72           C  
ATOM   3998  C   LYS A 259     -41.279 -31.731   8.492  1.00  0.72           C  
ATOM   3999  O   LYS A 259     -41.722 -32.670   9.145  1.00  0.72           O  
ATOM   4000  CB  LYS A 259     -40.382 -29.627   9.558  1.00  0.72           C  
ATOM   4001  CG  LYS A 259     -41.326 -29.638  10.771  1.00  0.72           C  
ATOM   4002  CD  LYS A 259     -41.515 -28.209  11.310  1.00  0.72           C  
ATOM   4003  CE  LYS A 259     -42.337 -28.174  12.602  1.00  0.72           C  
ATOM   4004  NZ  LYS A 259     -43.756 -28.539  12.374  1.00  0.72           N  
ATOM   4005  H   LYS A 259     -38.766 -29.912   7.621  1.00  0.72           H  
ATOM   4006  HA  LYS A 259     -39.558 -31.600   9.745  1.00  0.72           H  
ATOM   4007 1HB  LYS A 259     -39.463 -29.117   9.846  1.00  0.72           H  
ATOM   4008 2HB  LYS A 259     -40.853 -29.020   8.789  1.00  0.72           H  
ATOM   4009 1HG  LYS A 259     -42.301 -30.042  10.475  1.00  0.72           H  
ATOM   4010 2HG  LYS A 259     -40.912 -30.270  11.555  1.00  0.72           H  
ATOM   4011 1HD  LYS A 259     -40.538 -27.764  11.497  1.00  0.72           H  
ATOM   4012 2HD  LYS A 259     -42.026 -27.612  10.555  1.00  0.72           H  
ATOM   4013 1HE  LYS A 259     -41.906 -28.872  13.317  1.00  0.72           H  
ATOM   4014 2HE  LYS A 259     -42.296 -27.168  13.020  1.00  0.72           H  
ATOM   4015 1HZ  LYS A 259     -44.270 -28.515  13.235  1.00  0.72           H  
ATOM   4016 2HZ  LYS A 259     -44.182 -27.909  11.720  1.00  0.72           H  
ATOM   4017 3HZ  LYS A 259     -43.816 -29.493  11.993  1.00  0.72           H  
ATOM   4018  N   GLU A 260     -41.847 -31.329   7.349  1.00  0.75           N  
ATOM   4019  CA  GLU A 260     -43.043 -31.999   6.841  1.00  0.75           C  
ATOM   4020  C   GLU A 260     -42.797 -33.500   6.631  1.00  0.75           C  
ATOM   4021  O   GLU A 260     -43.620 -34.343   7.003  1.00  0.75           O  
ATOM   4022  CB  GLU A 260     -43.499 -31.352   5.523  1.00  0.75           C  
ATOM   4023  CG  GLU A 260     -44.764 -31.957   4.923  1.00  0.75           C  
ATOM   4024  CD  GLU A 260     -45.233 -31.289   3.629  1.00  0.75           C  
ATOM   4025  OE1 GLU A 260     -44.891 -30.157   3.346  1.00  0.75           O  
ATOM   4026  OE2 GLU A 260     -45.881 -31.972   2.878  1.00  0.75           O  
ATOM   4027  H   GLU A 260     -41.461 -30.532   6.843  1.00  0.75           H  
ATOM   4028  HA  GLU A 260     -43.838 -31.884   7.579  1.00  0.75           H  
ATOM   4029 1HB  GLU A 260     -43.665 -30.286   5.680  1.00  0.75           H  
ATOM   4030 2HB  GLU A 260     -42.702 -31.448   4.785  1.00  0.75           H  
ATOM   4031 1HG  GLU A 260     -44.577 -33.013   4.725  1.00  0.75           H  
ATOM   4032 2HG  GLU A 260     -45.560 -31.896   5.664  1.00  0.75           H  
ATOM   4033  N   LEU A 261     -41.646 -33.853   6.061  1.00  0.79           N  
ATOM   4034  CA  LEU A 261     -41.351 -35.259   5.828  1.00  0.79           C  
ATOM   4035  C   LEU A 261     -41.244 -35.974   7.171  1.00  0.79           C  
ATOM   4036  O   LEU A 261     -41.804 -37.063   7.342  1.00  0.79           O  
ATOM   4037  CB  LEU A 261     -40.081 -35.401   4.969  1.00  0.79           C  
ATOM   4038  CG  LEU A 261     -39.640 -36.849   4.569  1.00  0.79           C  
ATOM   4039  CD1 LEU A 261     -40.749 -37.528   3.845  1.00  0.79           C  
ATOM   4040  CD2 LEU A 261     -38.434 -36.769   3.611  1.00  0.79           C  
ATOM   4041  H   LEU A 261     -40.981 -33.137   5.762  1.00  0.79           H  
ATOM   4042  HA  LEU A 261     -42.179 -35.697   5.274  1.00  0.79           H  
ATOM   4043 1HB  LEU A 261     -40.240 -34.850   4.073  1.00  0.79           H  
ATOM   4044 2HB  LEU A 261     -39.253 -34.933   5.507  1.00  0.79           H  
ATOM   4045  HG  LEU A 261     -39.397 -37.424   5.460  1.00  0.79           H  
ATOM   4046 1HD1 LEU A 261     -40.442 -38.530   3.562  1.00  0.79           H  
ATOM   4047 2HD1 LEU A 261     -41.615 -37.585   4.498  1.00  0.79           H  
ATOM   4048 3HD1 LEU A 261     -40.997 -36.967   2.957  1.00  0.79           H  
ATOM   4049 1HD2 LEU A 261     -38.137 -37.761   3.314  1.00  0.79           H  
ATOM   4050 2HD2 LEU A 261     -38.718 -36.206   2.729  1.00  0.79           H  
ATOM   4051 3HD2 LEU A 261     -37.612 -36.277   4.086  1.00  0.79           H  
ATOM   4052  N   GLU A 262     -40.571 -35.346   8.142  1.00  0.84           N  
ATOM   4053  CA  GLU A 262     -40.446 -35.941   9.463  1.00  0.84           C  
ATOM   4054  C   GLU A 262     -41.827 -36.125  10.108  1.00  0.84           C  
ATOM   4055  O   GLU A 262     -42.110 -37.176  10.673  1.00  0.84           O  
ATOM   4056  CB  GLU A 262     -39.569 -35.058  10.382  1.00  0.84           C  
ATOM   4057  CG  GLU A 262     -38.060 -35.013  10.051  1.00  0.84           C  
ATOM   4058  CD  GLU A 262     -37.285 -34.000  10.891  1.00  0.84           C  
ATOM   4059  OE1 GLU A 262     -37.899 -33.256  11.617  1.00  0.84           O  
ATOM   4060  OE2 GLU A 262     -36.063 -33.979  10.803  1.00  0.84           O  
ATOM   4061  H   GLU A 262     -40.129 -34.447   7.950  1.00  0.84           H  
ATOM   4062  HA  GLU A 262     -39.980 -36.919   9.358  1.00  0.84           H  
ATOM   4063 1HB  GLU A 262     -39.937 -34.039  10.354  1.00  0.84           H  
ATOM   4064 2HB  GLU A 262     -39.670 -35.407  11.409  1.00  0.84           H  
ATOM   4065 1HG  GLU A 262     -37.637 -35.997  10.225  1.00  0.84           H  
ATOM   4066 2HG  GLU A 262     -37.935 -34.776   9.000  1.00  0.84           H  
ATOM   4067  N   GLU A 263     -42.735 -35.152   9.949  1.00  0.91           N  
ATOM   4068  CA  GLU A 263     -44.073 -35.271  10.541  1.00  0.91           C  
ATOM   4069  C   GLU A 263     -44.860 -36.454   9.983  1.00  0.91           C  
ATOM   4070  O   GLU A 263     -45.604 -37.106  10.716  1.00  0.91           O  
ATOM   4071  CB  GLU A 263     -44.898 -33.988  10.355  1.00  0.91           C  
ATOM   4072  CG  GLU A 263     -44.438 -32.795  11.202  1.00  0.91           C  
ATOM   4073  CD  GLU A 263     -45.254 -31.541  10.974  1.00  0.91           C  
ATOM   4074  OE1 GLU A 263     -46.119 -31.536  10.130  1.00  0.91           O  
ATOM   4075  OE2 GLU A 263     -44.996 -30.567  11.663  1.00  0.91           O  
ATOM   4076  H   GLU A 263     -42.468 -34.300   9.461  1.00  0.91           H  
ATOM   4077  HA  GLU A 263     -43.949 -35.434  11.611  1.00  0.91           H  
ATOM   4078 1HB  GLU A 263     -44.856 -33.685   9.308  1.00  0.91           H  
ATOM   4079 2HB  GLU A 263     -45.941 -34.190  10.594  1.00  0.91           H  
ATOM   4080 1HG  GLU A 263     -44.507 -33.070  12.253  1.00  0.91           H  
ATOM   4081 2HG  GLU A 263     -43.396 -32.589  10.985  1.00  0.91           H  
ATOM   4082  N   VAL A 264     -44.700 -36.736   8.693  1.00  0.98           N  
ATOM   4083  CA  VAL A 264     -45.405 -37.858   8.081  1.00  0.98           C  
ATOM   4084  C   VAL A 264     -44.791 -39.205   8.430  1.00  0.98           C  
ATOM   4085  O   VAL A 264     -45.496 -40.169   8.732  1.00  0.98           O  
ATOM   4086  CB  VAL A 264     -45.410 -37.740   6.547  1.00  0.98           C  
ATOM   4087  CG1 VAL A 264     -46.024 -39.026   5.937  1.00  0.98           C  
ATOM   4088  CG2 VAL A 264     -46.201 -36.510   6.133  1.00  0.98           C  
ATOM   4089  H   VAL A 264     -44.098 -36.133   8.127  1.00  0.98           H  
ATOM   4090  HA  VAL A 264     -46.435 -37.842   8.434  1.00  0.98           H  
ATOM   4091  HB  VAL A 264     -44.380 -37.647   6.188  1.00  0.98           H  
ATOM   4092 1HG1 VAL A 264     -46.029 -38.957   4.861  1.00  0.98           H  
ATOM   4093 2HG1 VAL A 264     -45.435 -39.893   6.239  1.00  0.98           H  
ATOM   4094 3HG1 VAL A 264     -47.047 -39.143   6.291  1.00  0.98           H  
ATOM   4095 1HG2 VAL A 264     -46.196 -36.422   5.048  1.00  0.98           H  
ATOM   4096 2HG2 VAL A 264     -47.226 -36.601   6.488  1.00  0.98           H  
ATOM   4097 3HG2 VAL A 264     -45.745 -35.621   6.570  1.00  0.98           H  
ATOM   4098  N   VAL A 265     -43.472 -39.275   8.352  1.00  1.05           N  
ATOM   4099  CA  VAL A 265     -42.745 -40.512   8.546  1.00  1.05           C  
ATOM   4100  C   VAL A 265     -42.479 -40.890  10.008  1.00  1.05           C  
ATOM   4101  O   VAL A 265     -42.629 -42.055  10.386  1.00  1.05           O  
ATOM   4102  CB  VAL A 265     -41.447 -40.414   7.764  1.00  1.05           C  
ATOM   4103  CG1 VAL A 265     -40.614 -41.621   8.012  1.00  1.05           C  
ATOM   4104  CG2 VAL A 265     -41.804 -40.220   6.270  1.00  1.05           C  
ATOM   4105  H   VAL A 265     -42.943 -38.434   8.114  1.00  1.05           H  
ATOM   4106  HA  VAL A 265     -43.337 -41.309   8.101  1.00  1.05           H  
ATOM   4107  HB  VAL A 265     -40.876 -39.545   8.111  1.00  1.05           H  
ATOM   4108 1HG1 VAL A 265     -39.712 -41.516   7.462  1.00  1.05           H  
ATOM   4109 2HG1 VAL A 265     -40.391 -41.694   9.074  1.00  1.05           H  
ATOM   4110 3HG1 VAL A 265     -41.138 -42.513   7.691  1.00  1.05           H  
ATOM   4111 1HG2 VAL A 265     -40.910 -40.122   5.682  1.00  1.05           H  
ATOM   4112 2HG2 VAL A 265     -42.375 -41.059   5.920  1.00  1.05           H  
ATOM   4113 3HG2 VAL A 265     -42.399 -39.315   6.162  1.00  1.05           H  
ATOM   4114  N   GLN A 266     -42.070 -39.925  10.834  1.00  1.13           N  
ATOM   4115  CA  GLN A 266     -41.775 -40.180  12.239  1.00  1.13           C  
ATOM   4116  C   GLN A 266     -42.788 -41.079  12.960  1.00  1.13           C  
ATOM   4117  O   GLN A 266     -42.347 -42.051  13.569  1.00  1.13           O  
ATOM   4118  CB  GLN A 266     -41.584 -38.870  13.017  1.00  1.13           C  
ATOM   4119  CG  GLN A 266     -41.291 -39.043  14.485  1.00  1.13           C  
ATOM   4120  CD  GLN A 266     -41.101 -37.709  15.191  1.00  1.13           C  
ATOM   4121  OE1 GLN A 266     -41.915 -36.788  15.060  1.00  1.13           O  
ATOM   4122  NE2 GLN A 266     -40.012 -37.597  15.950  1.00  1.13           N  
ATOM   4123  H   GLN A 266     -41.974 -38.970  10.501  1.00  1.13           H  
ATOM   4124  HA  GLN A 266     -40.818 -40.699  12.274  1.00  1.13           H  
ATOM   4125 1HB  GLN A 266     -40.741 -38.329  12.584  1.00  1.13           H  
ATOM   4126 2HB  GLN A 266     -42.441 -38.226  12.920  1.00  1.13           H  
ATOM   4127 1HG  GLN A 266     -42.129 -39.563  14.951  1.00  1.13           H  
ATOM   4128 2HG  GLN A 266     -40.379 -39.627  14.598  1.00  1.13           H  
ATOM   4129 1HE2 GLN A 266     -39.826 -36.744  16.442  1.00  1.13           H  
ATOM   4130 2HE2 GLN A 266     -39.376 -38.365  16.032  1.00  1.13           H  
ATOM   4131  N   PRO A 267     -44.126 -40.814  12.973  1.00  1.22           N  
ATOM   4132  CA  PRO A 267     -45.107 -41.642  13.659  1.00  1.22           C  
ATOM   4133  C   PRO A 267     -45.198 -43.063  13.104  1.00  1.22           C  
ATOM   4134  O   PRO A 267     -45.617 -43.984  13.810  1.00  1.22           O  
ATOM   4135  CB  PRO A 267     -46.422 -40.876  13.442  1.00  1.22           C  
ATOM   4136  CG  PRO A 267     -46.183 -40.021  12.233  1.00  1.22           C  
ATOM   4137  CD  PRO A 267     -44.738 -39.621  12.320  1.00  1.22           C  
ATOM   4138  HA  PRO A 267     -44.862 -41.659  14.728  1.00  1.22           H  
ATOM   4139 1HB  PRO A 267     -47.244 -41.587  13.293  1.00  1.22           H  
ATOM   4140 2HB  PRO A 267     -46.665 -40.284  14.337  1.00  1.22           H  
ATOM   4141 1HG  PRO A 267     -46.399 -40.587  11.310  1.00  1.22           H  
ATOM   4142 2HG  PRO A 267     -46.852 -39.147  12.226  1.00  1.22           H  
ATOM   4143 1HD  PRO A 267     -44.425 -39.435  11.320  1.00  1.22           H  
ATOM   4144 2HD  PRO A 267     -44.645 -38.729  12.949  1.00  1.22           H  
ATOM   4145  N   ILE A 268     -44.775 -43.275  11.859  1.00  1.33           N  
ATOM   4146  CA  ILE A 268     -44.841 -44.605  11.283  1.00  1.33           C  
ATOM   4147  C   ILE A 268     -43.690 -45.401  11.861  1.00  1.33           C  
ATOM   4148  O   ILE A 268     -43.848 -46.529  12.339  1.00  1.33           O  
ATOM   4149  CB  ILE A 268     -44.757 -44.552   9.755  1.00  1.33           C  
ATOM   4150  CG1 ILE A 268     -45.979 -43.814   9.190  1.00  1.33           C  
ATOM   4151  CG2 ILE A 268     -44.707 -45.922   9.233  1.00  1.33           C  
ATOM   4152  CD1 ILE A 268     -45.881 -43.496   7.711  1.00  1.33           C  
ATOM   4153  H   ILE A 268     -44.374 -42.532  11.294  1.00  1.33           H  
ATOM   4154  HA  ILE A 268     -45.778 -45.078  11.572  1.00  1.33           H  
ATOM   4155  HB  ILE A 268     -43.866 -44.009   9.445  1.00  1.33           H  
ATOM   4156 1HG1 ILE A 268     -46.867 -44.422   9.354  1.00  1.33           H  
ATOM   4157 2HG1 ILE A 268     -46.092 -42.868   9.730  1.00  1.33           H  
ATOM   4158 1HG2 ILE A 268     -44.662 -45.882   8.156  1.00  1.33           H  
ATOM   4159 2HG2 ILE A 268     -43.831 -46.438   9.623  1.00  1.33           H  
ATOM   4160 3HG2 ILE A 268     -45.610 -46.443   9.546  1.00  1.33           H  
ATOM   4161 1HD1 ILE A 268     -46.778 -42.966   7.394  1.00  1.33           H  
ATOM   4162 2HD1 ILE A 268     -45.015 -42.868   7.530  1.00  1.33           H  
ATOM   4163 3HD1 ILE A 268     -45.794 -44.425   7.151  1.00  1.33           H  
ATOM   4164  N   VAL A 269     -42.533 -44.761  11.850  1.00  1.47           N  
ATOM   4165  CA  VAL A 269     -41.319 -45.324  12.394  1.00  1.47           C  
ATOM   4166  C   VAL A 269     -41.457 -45.546  13.895  1.00  1.47           C  
ATOM   4167  O   VAL A 269     -41.060 -46.591  14.416  1.00  1.47           O  
ATOM   4168  CB  VAL A 269     -40.153 -44.395  12.069  1.00  1.47           C  
ATOM   4169  CG1 VAL A 269     -38.923 -44.834  12.802  1.00  1.47           C  
ATOM   4170  CG2 VAL A 269     -39.946 -44.405  10.555  1.00  1.47           C  
ATOM   4171  H   VAL A 269     -42.507 -43.825  11.438  1.00  1.47           H  
ATOM   4172  HA  VAL A 269     -41.138 -46.283  11.915  1.00  1.47           H  
ATOM   4173  HB  VAL A 269     -40.391 -43.382  12.396  1.00  1.47           H  
ATOM   4174 1HG1 VAL A 269     -38.098 -44.163  12.569  1.00  1.47           H  
ATOM   4175 2HG1 VAL A 269     -39.132 -44.799  13.866  1.00  1.47           H  
ATOM   4176 3HG1 VAL A 269     -38.657 -45.832  12.525  1.00  1.47           H  
ATOM   4177 1HG2 VAL A 269     -39.127 -43.737  10.292  1.00  1.47           H  
ATOM   4178 2HG2 VAL A 269     -39.710 -45.416  10.226  1.00  1.47           H  
ATOM   4179 3HG2 VAL A 269     -40.863 -44.068  10.065  1.00  1.47           H  
ATOM   4180  N   SER A 270     -42.047 -44.574  14.588  1.00  1.66           N  
ATOM   4181  CA  SER A 270     -42.245 -44.665  16.019  1.00  1.66           C  
ATOM   4182  C   SER A 270     -43.139 -45.859  16.340  1.00  1.66           C  
ATOM   4183  O   SER A 270     -42.851 -46.611  17.273  1.00  1.66           O  
ATOM   4184  CB  SER A 270     -42.888 -43.395  16.523  1.00  1.66           C  
ATOM   4185  OG  SER A 270     -42.043 -42.292  16.308  1.00  1.66           O  
ATOM   4186  H   SER A 270     -42.344 -43.732  14.109  1.00  1.66           H  
ATOM   4187  HA  SER A 270     -41.277 -44.799  16.500  1.00  1.66           H  
ATOM   4188 1HB  SER A 270     -43.831 -43.248  16.015  1.00  1.66           H  
ATOM   4189 2HB  SER A 270     -43.101 -43.494  17.585  1.00  1.66           H  
ATOM   4190  HG  SER A 270     -41.952 -42.234  15.327  1.00  1.66           H  
ATOM   4191  N   LYS A 271     -44.208 -46.054  15.551  1.00  1.94           N  
ATOM   4192  CA  LYS A 271     -45.088 -47.196  15.746  1.00  1.94           C  
ATOM   4193  C   LYS A 271     -44.302 -48.497  15.651  1.00  1.94           C  
ATOM   4194  O   LYS A 271     -44.480 -49.396  16.474  1.00  1.94           O  
ATOM   4195  CB  LYS A 271     -46.240 -47.171  14.737  1.00  1.94           C  
ATOM   4196  CG  LYS A 271     -47.241 -48.318  14.864  1.00  1.94           C  
ATOM   4197  CD  LYS A 271     -48.473 -48.073  13.981  1.00  1.94           C  
ATOM   4198  CE  LYS A 271     -48.134 -48.138  12.496  1.00  1.94           C  
ATOM   4199  NZ  LYS A 271     -49.352 -48.003  11.647  1.00  1.94           N  
ATOM   4200  H   LYS A 271     -44.438 -45.389  14.812  1.00  1.94           H  
ATOM   4201  HA  LYS A 271     -45.513 -47.135  16.747  1.00  1.94           H  
ATOM   4202 1HB  LYS A 271     -46.783 -46.230  14.834  1.00  1.94           H  
ATOM   4203 2HB  LYS A 271     -45.835 -47.203  13.729  1.00  1.94           H  
ATOM   4204 1HG  LYS A 271     -46.759 -49.247  14.556  1.00  1.94           H  
ATOM   4205 2HG  LYS A 271     -47.556 -48.417  15.902  1.00  1.94           H  
ATOM   4206 1HD  LYS A 271     -49.235 -48.821  14.202  1.00  1.94           H  
ATOM   4207 2HD  LYS A 271     -48.881 -47.087  14.200  1.00  1.94           H  
ATOM   4208 1HE  LYS A 271     -47.442 -47.329  12.249  1.00  1.94           H  
ATOM   4209 2HE  LYS A 271     -47.653 -49.091  12.273  1.00  1.94           H  
ATOM   4210 1HZ  LYS A 271     -49.065 -48.047  10.666  1.00  1.94           H  
ATOM   4211 2HZ  LYS A 271     -49.994 -48.748  11.839  1.00  1.94           H  
ATOM   4212 3HZ  LYS A 271     -49.799 -47.122  11.816  1.00  1.94           H  
ATOM   4213  N   LEU A 272     -43.395 -48.593  14.672  1.00  2.35           N  
ATOM   4214  CA  LEU A 272     -42.585 -49.799  14.532  1.00  2.35           C  
ATOM   4215  C   LEU A 272     -41.678 -49.990  15.744  1.00  2.35           C  
ATOM   4216  O   LEU A 272     -41.559 -51.097  16.284  1.00  2.35           O  
ATOM   4217  CB  LEU A 272     -41.703 -49.699  13.291  1.00  2.35           C  
ATOM   4218  CG  LEU A 272     -42.426 -49.702  11.994  1.00  2.35           C  
ATOM   4219  CD1 LEU A 272     -41.440 -49.432  10.895  1.00  2.35           C  
ATOM   4220  CD2 LEU A 272     -43.108 -51.027  11.827  1.00  2.35           C  
ATOM   4221  H   LEU A 272     -43.297 -47.827  14.001  1.00  2.35           H  
ATOM   4222  HA  LEU A 272     -43.249 -50.658  14.446  1.00  2.35           H  
ATOM   4223 1HB  LEU A 272     -41.115 -48.791  13.344  1.00  2.35           H  
ATOM   4224 2HB  LEU A 272     -41.021 -50.548  13.289  1.00  2.35           H  
ATOM   4225  HG  LEU A 272     -43.162 -48.901  11.989  1.00  2.35           H  
ATOM   4226 1HD1 LEU A 272     -41.913 -49.397   9.958  1.00  2.35           H  
ATOM   4227 2HD1 LEU A 272     -40.954 -48.480  11.073  1.00  2.35           H  
ATOM   4228 3HD1 LEU A 272     -40.716 -50.228  10.893  1.00  2.35           H  
ATOM   4229 1HD2 LEU A 272     -43.633 -51.059  10.904  1.00  2.35           H  
ATOM   4230 2HD2 LEU A 272     -42.367 -51.809  11.839  1.00  2.35           H  
ATOM   4231 3HD2 LEU A 272     -43.811 -51.182  12.642  1.00  2.35           H  
ATOM   4232  N   TYR A 273     -41.116 -48.879  16.234  1.00  2.94           N  
ATOM   4233  CA  TYR A 273     -40.225 -48.887  17.394  1.00  2.94           C  
ATOM   4234  C   TYR A 273     -40.988 -49.219  18.671  1.00  2.94           C  
ATOM   4235  O   TYR A 273     -40.402 -49.630  19.673  1.00  2.94           O  
ATOM   4236  CB  TYR A 273     -39.512 -47.550  17.535  1.00  2.94           C  
ATOM   4237  CG  TYR A 273     -38.420 -47.310  16.509  1.00  2.94           C  
ATOM   4238  CD1 TYR A 273     -37.948 -46.029  16.294  1.00  2.94           C  
ATOM   4239  CD2 TYR A 273     -37.900 -48.367  15.776  1.00  2.94           C  
ATOM   4240  CE1 TYR A 273     -36.951 -45.806  15.361  1.00  2.94           C  
ATOM   4241  CE2 TYR A 273     -36.909 -48.139  14.841  1.00  2.94           C  
ATOM   4242  CZ  TYR A 273     -36.434 -46.867  14.635  1.00  2.94           C  
ATOM   4243  OH  TYR A 273     -35.444 -46.642  13.704  1.00  2.94           O  
ATOM   4244  H   TYR A 273     -41.270 -47.996  15.744  1.00  2.94           H  
ATOM   4245  HA  TYR A 273     -39.478 -49.667  17.250  1.00  2.94           H  
ATOM   4246 1HB  TYR A 273     -40.243 -46.756  17.428  1.00  2.94           H  
ATOM   4247 2HB  TYR A 273     -39.105 -47.462  18.519  1.00  2.94           H  
ATOM   4248  HD1 TYR A 273     -38.359 -45.196  16.863  1.00  2.94           H  
ATOM   4249  HD2 TYR A 273     -38.273 -49.377  15.937  1.00  2.94           H  
ATOM   4250  HE1 TYR A 273     -36.576 -44.797  15.195  1.00  2.94           H  
ATOM   4251  HE2 TYR A 273     -36.500 -48.966  14.269  1.00  2.94           H  
ATOM   4252  HH  TYR A 273     -35.200 -45.712  13.712  1.00  2.94           H  
ATOM   4253  N   GLY A 274     -42.302 -49.009  18.633  1.00  3.72           N  
ATOM   4254  CA  GLY A 274     -43.205 -49.346  19.714  1.00  3.72           C  
ATOM   4255  C   GLY A 274     -43.174 -50.848  20.032  1.00  3.72           C  
ATOM   4256  O   GLY A 274     -43.457 -51.244  21.166  1.00  3.72           O  
ATOM   4257  H   GLY A 274     -42.696 -48.581  17.799  1.00  3.72           H  
ATOM   4258 1HA  GLY A 274     -42.938 -48.774  20.601  1.00  3.72           H  
ATOM   4259 2HA  GLY A 274     -44.215 -49.053  19.431  1.00  3.72           H  
ATOM   4260  N   SER A 275     -42.896 -51.698  19.026  1.00  4.71           N  
ATOM   4261  CA  SER A 275     -42.821 -53.135  19.276  1.00  4.71           C  
ATOM   4262  C   SER A 275     -41.433 -53.395  19.820  1.00  4.71           C  
ATOM   4263  O   SER A 275     -40.532 -52.619  19.519  1.00  4.71           O  
ATOM   4264  CB  SER A 275     -43.046 -53.913  17.991  1.00  4.71           C  
ATOM   4265  OG  SER A 275     -41.986 -53.721  17.078  1.00  4.71           O  
ATOM   4266  H   SER A 275     -42.659 -51.342  18.098  1.00  4.71           H  
ATOM   4267  HA  SER A 275     -43.560 -53.419  20.024  1.00  4.71           H  
ATOM   4268 1HB  SER A 275     -43.142 -54.972  18.221  1.00  4.71           H  
ATOM   4269 2HB  SER A 275     -43.979 -53.588  17.535  1.00  4.71           H  
ATOM   4270  HG  SER A 275     -41.958 -52.755  16.879  1.00  4.71           H  
ATOM   4271  N   ALA A 276     -41.184 -54.508  20.521  1.00  5.88           N  
ATOM   4272  CA  ALA A 276     -39.807 -54.711  20.989  1.00  5.88           C  
ATOM   4273  C   ALA A 276     -39.401 -53.493  21.845  1.00  5.88           C  
ATOM   4274  O   ALA A 276     -39.641 -53.464  23.053  1.00  5.88           O  
ATOM   4275  CB  ALA A 276     -38.837 -54.958  19.826  1.00  5.88           C  
ATOM   4276  H   ALA A 276     -41.919 -55.160  20.750  1.00  5.88           H  
ATOM   4277  HA  ALA A 276     -39.788 -55.588  21.634  1.00  5.88           H  
ATOM   4278 1HB  ALA A 276     -37.839 -55.125  20.231  1.00  5.88           H  
ATOM   4279 2HB  ALA A 276     -39.158 -55.844  19.282  1.00  5.88           H  
ATOM   4280 3HB  ALA A 276     -38.792 -54.131  19.133  1.00  5.88           H  
ATOM   4281  N   GLY A 277     -38.694 -52.565  21.219  1.00  7.13           N  
ATOM   4282  CA  GLY A 277     -38.191 -51.334  21.800  1.00  7.13           C  
ATOM   4283  C   GLY A 277     -37.357 -50.622  20.741  1.00  7.13           C  
ATOM   4284  O   GLY A 277     -36.678 -51.268  19.939  1.00  7.13           O  
ATOM   4285  H   GLY A 277     -38.619 -52.676  20.222  1.00  7.13           H  
ATOM   4286 1HA  GLY A 277     -39.029 -50.704  22.102  1.00  7.13           H  
ATOM   4287 2HA  GLY A 277     -37.589 -51.549  22.680  1.00  7.13           H  
ATOM   4288  N   GLY A 278     -37.391 -49.294  20.746  1.00  8.34           N  
ATOM   4289  CA  GLY A 278     -36.627 -48.537  19.767  1.00  8.34           C  
ATOM   4290  C   GLY A 278     -35.254 -48.147  20.288  1.00  8.34           C  
ATOM   4291  O   GLY A 278     -34.915 -48.469  21.425  1.00  8.34           O  
ATOM   4292  H   GLY A 278     -37.974 -48.818  21.419  1.00  8.34           H  
ATOM   4293 1HA  GLY A 278     -36.550 -49.141  18.868  1.00  8.34           H  
ATOM   4294 2HA  GLY A 278     -37.174 -47.637  19.512  1.00  8.34           H  
ATOM   4295  N   PRO A 279     -34.465 -47.422  19.475  1.00  9.43           N  
ATOM   4296  CA  PRO A 279     -33.145 -46.886  19.757  1.00  9.43           C  
ATOM   4297  C   PRO A 279     -32.985 -45.377  20.077  1.00  9.43           C  
ATOM   4298  O   PRO A 279     -31.843 -44.934  20.142  1.00  9.43           O  
ATOM   4299  CB  PRO A 279     -32.472 -47.130  18.413  1.00  9.43           C  
ATOM   4300  CG  PRO A 279     -33.578 -46.802  17.407  1.00  9.43           C  
ATOM   4301  CD  PRO A 279     -34.863 -47.257  18.061  1.00  9.43           C  
ATOM   4302  HA  PRO A 279     -32.673 -47.495  20.544  1.00  9.43           H  
ATOM   4303 1HB  PRO A 279     -31.587 -46.483  18.309  1.00  9.43           H  
ATOM   4304 2HB  PRO A 279     -32.121 -48.171  18.348  1.00  9.43           H  
ATOM   4305 1HG  PRO A 279     -33.585 -45.723  17.194  1.00  9.43           H  
ATOM   4306 2HG  PRO A 279     -33.392 -47.311  16.448  1.00  9.43           H  
ATOM   4307 1HD  PRO A 279     -35.632 -46.487  17.965  1.00  9.43           H  
ATOM   4308 2HD  PRO A 279     -35.145 -48.198  17.591  1.00  9.43           H  
ATOM   4309  N   PRO A 280     -34.046 -44.557  20.285  1.00 10.35           N  
ATOM   4310  CA  PRO A 280     -34.000 -43.111  20.105  1.00 10.35           C  
ATOM   4311  C   PRO A 280     -32.977 -42.427  21.023  1.00 10.35           C  
ATOM   4312  O   PRO A 280     -33.185 -42.386  22.234  1.00 10.35           O  
ATOM   4313  CB  PRO A 280     -35.416 -42.683  20.507  1.00 10.35           C  
ATOM   4314  CG  PRO A 280     -35.899 -43.771  21.436  1.00 10.35           C  
ATOM   4315  CD  PRO A 280     -35.286 -45.033  20.905  1.00 10.35           C  
ATOM   4316  HA  PRO A 280     -33.858 -42.894  19.043  1.00 10.35           H  
ATOM   4317 1HB  PRO A 280     -35.385 -41.696  20.991  1.00 10.35           H  
ATOM   4318 2HB  PRO A 280     -36.046 -42.582  19.613  1.00 10.35           H  
ATOM   4319 1HG  PRO A 280     -35.580 -43.556  22.466  1.00 10.35           H  
ATOM   4320 2HG  PRO A 280     -36.999 -43.803  21.446  1.00 10.35           H  
ATOM   4321 1HD  PRO A 280     -35.076 -45.738  21.726  1.00 10.35           H  
ATOM   4322 2HD  PRO A 280     -35.979 -45.424  20.161  1.00 10.35           H  
ATOM   4323  N   PRO A 281     -31.879 -41.870  20.470  1.00 11.13           N  
ATOM   4324  CA  PRO A 281     -30.794 -41.196  21.163  1.00 11.13           C  
ATOM   4325  C   PRO A 281     -31.005 -39.692  21.327  1.00 11.13           C  
ATOM   4326  O   PRO A 281     -30.097 -38.982  21.761  1.00 11.13           O  
ATOM   4327  CB  PRO A 281     -29.629 -41.462  20.215  1.00 11.13           C  
ATOM   4328  CG  PRO A 281     -30.263 -41.377  18.838  1.00 11.13           C  
ATOM   4329  CD  PRO A 281     -31.656 -41.966  19.003  1.00 11.13           C  
ATOM   4330  HA  PRO A 281     -30.633 -41.677  22.139  1.00 11.13           H  
ATOM   4331 1HB  PRO A 281     -28.838 -40.716  20.375  1.00 11.13           H  
ATOM   4332 2HB  PRO A 281     -29.193 -42.450  20.424  1.00 11.13           H  
ATOM   4333 1HG  PRO A 281     -30.288 -40.330  18.500  1.00 11.13           H  
ATOM   4334 2HG  PRO A 281     -29.655 -41.931  18.108  1.00 11.13           H  
ATOM   4335 1HD  PRO A 281     -32.377 -41.342  18.456  1.00 11.13           H  
ATOM   4336 2HD  PRO A 281     -31.646 -43.008  18.660  1.00 11.13           H  
ATOM   4337  N   GLU A 282     -32.150 -39.187  20.880  1.00 11.80           N  
ATOM   4338  CA  GLU A 282     -32.327 -37.742  20.819  1.00 11.80           C  
ATOM   4339  C   GLU A 282     -32.156 -37.053  22.168  1.00 11.80           C  
ATOM   4340  O   GLU A 282     -32.801 -37.413  23.154  1.00 11.80           O  
ATOM   4341  CB  GLU A 282     -33.706 -37.406  20.242  1.00 11.80           C  
ATOM   4342  CG  GLU A 282     -33.958 -35.907  20.048  1.00 11.80           C  
ATOM   4343  CD  GLU A 282     -35.308 -35.591  19.428  1.00 11.80           C  
ATOM   4344  OE1 GLU A 282     -36.025 -36.502  19.087  1.00 11.80           O  
ATOM   4345  OE2 GLU A 282     -35.612 -34.427  19.299  1.00 11.80           O  
ATOM   4346  H   GLU A 282     -32.889 -39.794  20.569  1.00 11.80           H  
ATOM   4347  HA  GLU A 282     -31.570 -37.341  20.144  1.00 11.80           H  
ATOM   4348 1HB  GLU A 282     -33.824 -37.894  19.275  1.00 11.80           H  
ATOM   4349 2HB  GLU A 282     -34.481 -37.795  20.902  1.00 11.80           H  
ATOM   4350 1HG  GLU A 282     -33.900 -35.415  21.019  1.00 11.80           H  
ATOM   4351 2HG  GLU A 282     -33.170 -35.497  19.419  1.00 11.80           H  
ATOM   4352  N   ASP A 283     -31.296 -36.037  22.178  1.00 12.37           N  
ATOM   4353  CA  ASP A 283     -31.008 -35.217  23.346  1.00 12.37           C  
ATOM   4354  C   ASP A 283     -30.394 -33.895  22.898  1.00 12.37           C  
ATOM   4355  O   ASP A 283     -29.206 -33.667  23.111  1.00 12.37           O  
ATOM   4356  CB  ASP A 283     -30.060 -35.939  24.313  1.00 12.37           C  
ATOM   4357  CG  ASP A 283     -29.899 -35.221  25.676  1.00 12.37           C  
ATOM   4358  OD1 ASP A 283     -30.755 -34.438  26.028  1.00 12.37           O  
ATOM   4359  OD2 ASP A 283     -28.919 -35.472  26.347  1.00 12.37           O  
ATOM   4360  H   ASP A 283     -30.805 -35.831  21.321  1.00 12.37           H  
ATOM   4361  HA  ASP A 283     -31.943 -35.008  23.866  1.00 12.37           H  
ATOM   4362 1HB  ASP A 283     -30.432 -36.951  24.496  1.00 12.37           H  
ATOM   4363 2HB  ASP A 283     -29.077 -36.037  23.851  1.00 12.37           H  
ATOM   4364  N   GLY A 284     -31.176 -33.035  22.240  1.00 12.86           N  
ATOM   4365  CA  GLY A 284     -30.609 -31.790  21.710  1.00 12.86           C  
ATOM   4366  C   GLY A 284     -29.980 -30.925  22.805  1.00 12.86           C  
ATOM   4367  O   GLY A 284     -28.946 -30.289  22.588  1.00 12.86           O  
ATOM   4368  H   GLY A 284     -32.154 -33.249  22.093  1.00 12.86           H  
ATOM   4369 1HA  GLY A 284     -29.860 -32.027  20.955  1.00 12.86           H  
ATOM   4370 2HA  GLY A 284     -31.396 -31.222  21.210  1.00 12.86           H  
ATOM   4371  N   ASP A 285     -30.611 -30.907  23.982  1.00 13.30           N  
ATOM   4372  CA  ASP A 285     -30.138 -30.138  25.129  1.00 13.30           C  
ATOM   4373  C   ASP A 285     -29.772 -28.712  24.723  1.00 13.30           C  
ATOM   4374  O   ASP A 285     -28.688 -28.223  25.060  1.00 13.30           O  
ATOM   4375  CB  ASP A 285     -28.949 -30.818  25.814  1.00 13.30           C  
ATOM   4376  CG  ASP A 285     -28.726 -30.258  27.228  1.00 13.30           C  
ATOM   4377  OD1 ASP A 285     -29.692 -29.778  27.792  1.00 13.30           O  
ATOM   4378  OD2 ASP A 285     -27.627 -30.305  27.732  1.00 13.30           O  
ATOM   4379  H   ASP A 285     -31.447 -31.463  24.078  1.00 13.30           H  
ATOM   4380  HA  ASP A 285     -30.949 -30.082  25.855  1.00 13.30           H  
ATOM   4381 1HB  ASP A 285     -29.129 -31.903  25.877  1.00 13.30           H  
ATOM   4382 2HB  ASP A 285     -28.047 -30.669  25.217  1.00 13.30           H  
ATOM   4383  N   GLU A 286     -30.702 -28.027  24.055  1.00 13.73           N  
ATOM   4384  CA  GLU A 286     -30.485 -26.694  23.495  1.00 13.73           C  
ATOM   4385  C   GLU A 286     -30.050 -25.641  24.517  1.00 13.73           C  
ATOM   4386  O   GLU A 286     -29.423 -24.645  24.162  1.00 13.73           O  
ATOM   4387  CB  GLU A 286     -31.753 -26.238  22.771  1.00 13.73           C  
ATOM   4388  CG  GLU A 286     -32.105 -27.091  21.534  1.00 13.73           C  
ATOM   4389  CD  GLU A 286     -32.893 -28.362  21.843  1.00 13.73           C  
ATOM   4390  OE1 GLU A 286     -33.202 -28.601  22.988  1.00 13.73           O  
ATOM   4391  OE2 GLU A 286     -33.168 -29.097  20.922  1.00 13.73           O  
ATOM   4392  H   GLU A 286     -31.579 -28.489  23.868  1.00 13.73           H  
ATOM   4393  HA  GLU A 286     -29.688 -26.777  22.752  1.00 13.73           H  
ATOM   4394 1HB  GLU A 286     -32.598 -26.268  23.459  1.00 13.73           H  
ATOM   4395 2HB  GLU A 286     -31.630 -25.205  22.443  1.00 13.73           H  
ATOM   4396 1HG  GLU A 286     -32.687 -26.480  20.844  1.00 13.73           H  
ATOM   4397 2HG  GLU A 286     -31.176 -27.366  21.032  1.00 13.73           H  
ATOM   4398  N   GLN A 287     -30.345 -25.848  25.797  1.00 14.15           N  
ATOM   4399  CA  GLN A 287     -29.929 -24.889  26.816  1.00 14.15           C  
ATOM   4400  C   GLN A 287     -28.396 -24.787  26.850  1.00 14.15           C  
ATOM   4401  O   GLN A 287     -27.839 -23.774  27.275  1.00 14.15           O  
ATOM   4402  CB  GLN A 287     -30.421 -25.309  28.203  1.00 14.15           C  
ATOM   4403  CG  GLN A 287     -29.696 -26.528  28.753  1.00 14.15           C  
ATOM   4404  CD  GLN A 287     -30.241 -27.032  30.068  1.00 14.15           C  
ATOM   4405  OE1 GLN A 287     -30.588 -26.258  30.975  1.00 14.15           O  
ATOM   4406  NE2 GLN A 287     -30.306 -28.348  30.187  1.00 14.15           N  
ATOM   4407  H   GLN A 287     -30.848 -26.684  26.060  1.00 14.15           H  
ATOM   4408  HA  GLN A 287     -30.335 -23.909  26.565  1.00 14.15           H  
ATOM   4409 1HB  GLN A 287     -30.289 -24.486  28.904  1.00 14.15           H  
ATOM   4410 2HB  GLN A 287     -31.483 -25.541  28.157  1.00 14.15           H  
ATOM   4411 1HG  GLN A 287     -29.768 -27.335  28.024  1.00 14.15           H  
ATOM   4412 2HG  GLN A 287     -28.651 -26.273  28.912  1.00 14.15           H  
ATOM   4413 1HE2 GLN A 287     -30.647 -28.769  31.021  1.00 14.15           H  
ATOM   4414 2HE2 GLN A 287     -29.996 -28.939  29.397  1.00 14.15           H  
ATOM   4415  N   GLY A 288     -27.708 -25.819  26.343  1.00 14.57           N  
ATOM   4416  CA  GLY A 288     -26.260 -25.881  26.336  1.00 14.57           C  
ATOM   4417  C   GLY A 288     -25.643 -24.936  25.313  1.00 14.57           C  
ATOM   4418  O   GLY A 288     -24.427 -24.748  25.297  1.00 14.57           O  
ATOM   4419  H   GLY A 288     -28.207 -26.621  25.954  1.00 14.57           H  
ATOM   4420 1HA  GLY A 288     -25.884 -25.646  27.330  1.00 14.57           H  
ATOM   4421 2HA  GLY A 288     -25.957 -26.905  26.115  1.00 14.57           H  
ATOM   4422  N   GLU A 289     -26.473 -24.337  24.456  1.00 15.01           N  
ATOM   4423  CA  GLU A 289     -25.978 -23.390  23.476  1.00 15.01           C  
ATOM   4424  C   GLU A 289     -25.995 -21.965  24.039  1.00 15.01           C  
ATOM   4425  O   GLU A 289     -25.569 -21.024  23.366  1.00 15.01           O  
ATOM   4426  CB  GLU A 289     -26.794 -23.463  22.178  1.00 15.01           C  
ATOM   4427  CG  GLU A 289     -26.680 -24.806  21.438  1.00 15.01           C  
ATOM   4428  CD  GLU A 289     -27.442 -24.855  20.118  1.00 15.01           C  
ATOM   4429  OE1 GLU A 289     -28.060 -23.879  19.760  1.00 15.01           O  
ATOM   4430  OE2 GLU A 289     -27.390 -25.877  19.469  1.00 15.01           O  
ATOM   4431  H   GLU A 289     -27.475 -24.525  24.488  1.00 15.01           H  
ATOM   4432  HA  GLU A 289     -24.945 -23.644  23.241  1.00 15.01           H  
ATOM   4433 1HB  GLU A 289     -27.847 -23.294  22.404  1.00 15.01           H  
ATOM   4434 2HB  GLU A 289     -26.472 -22.673  21.500  1.00 15.01           H  
ATOM   4435 1HG  GLU A 289     -25.629 -25.015  21.247  1.00 15.01           H  
ATOM   4436 2HG  GLU A 289     -27.064 -25.590  22.096  1.00 15.01           H  
ATOM   4437  N   LYS A 290     -26.512 -21.788  25.261  1.00 15.44           N  
ATOM   4438  CA  LYS A 290     -26.570 -20.461  25.859  1.00 15.44           C  
ATOM   4439  C   LYS A 290     -25.169 -19.875  26.029  1.00 15.44           C  
ATOM   4440  O   LYS A 290     -24.274 -20.533  26.563  1.00 15.44           O  
ATOM   4441  CB  LYS A 290     -27.274 -20.498  27.214  1.00 15.44           C  
ATOM   4442  CG  LYS A 290     -27.475 -19.118  27.833  1.00 15.44           C  
ATOM   4443  CD  LYS A 290     -28.195 -19.178  29.171  1.00 15.44           C  
ATOM   4444  CE  LYS A 290     -28.403 -17.777  29.710  1.00 15.44           C  
ATOM   4445  NZ  LYS A 290     -28.947 -17.767  31.088  1.00 15.44           N  
ATOM   4446  H   LYS A 290     -26.862 -22.580  25.802  1.00 15.44           H  
ATOM   4447  HA  LYS A 290     -27.129 -19.804  25.193  1.00 15.44           H  
ATOM   4448 1HB  LYS A 290     -28.250 -20.977  27.103  1.00 15.44           H  
ATOM   4449 2HB  LYS A 290     -26.693 -21.107  27.908  1.00 15.44           H  
ATOM   4450 1HG  LYS A 290     -26.503 -18.648  27.992  1.00 15.44           H  
ATOM   4451 2HG  LYS A 290     -28.047 -18.492  27.150  1.00 15.44           H  
ATOM   4452 1HD  LYS A 290     -29.164 -19.663  29.047  1.00 15.44           H  
ATOM   4453 2HD  LYS A 290     -27.603 -19.755  29.881  1.00 15.44           H  
ATOM   4454 1HE  LYS A 290     -27.463 -17.265  29.697  1.00 15.44           H  
ATOM   4455 2HE  LYS A 290     -29.097 -17.252  29.057  1.00 15.44           H  
ATOM   4456 1HZ  LYS A 290     -29.057 -16.804  31.391  1.00 15.44           H  
ATOM   4457 2HZ  LYS A 290     -29.836 -18.237  31.114  1.00 15.44           H  
ATOM   4458 3HZ  LYS A 290     -28.292 -18.232  31.703  1.00 15.44           H  
ATOM   4459  N   ASP A 291     -24.989 -18.626  25.609  1.00 15.84           N  
ATOM   4460  CA  ASP A 291     -23.698 -17.954  25.727  1.00 15.84           C  
ATOM   4461  C   ASP A 291     -23.906 -16.477  26.033  1.00 15.84           C  
ATOM   4462  O   ASP A 291     -24.427 -15.725  25.212  1.00 15.84           O  
ATOM   4463  CB  ASP A 291     -22.862 -18.144  24.458  1.00 15.84           C  
ATOM   4464  CG  ASP A 291     -21.419 -17.576  24.550  1.00 15.84           C  
ATOM   4465  OD1 ASP A 291     -21.112 -16.821  25.467  1.00 15.84           O  
ATOM   4466  OD2 ASP A 291     -20.632 -17.926  23.694  1.00 15.84           O  
ATOM   4467  H   ASP A 291     -25.759 -18.139  25.178  1.00 15.84           H  
ATOM   4468  HA  ASP A 291     -23.152 -18.397  26.560  1.00 15.84           H  
ATOM   4469 1HB  ASP A 291     -22.801 -19.212  24.227  1.00 15.84           H  
ATOM   4470 2HB  ASP A 291     -23.367 -17.663  23.621  1.00 15.84           H  
ATOM   4471  N   GLU A 292     -23.545 -16.089  27.252  1.00 16.17           N  
ATOM   4472  CA  GLU A 292     -23.749 -14.739  27.770  1.00 16.17           C  
ATOM   4473  C   GLU A 292     -22.608 -13.753  27.488  1.00 16.17           C  
ATOM   4474  O   GLU A 292     -22.675 -12.612  27.955  1.00 16.17           O  
ATOM   4475  CB  GLU A 292     -23.980 -14.793  29.287  1.00 16.17           C  
ATOM   4476  CG  GLU A 292     -25.256 -15.513  29.705  1.00 16.17           C  
ATOM   4477  CD  GLU A 292     -25.464 -15.580  31.220  1.00 16.17           C  
ATOM   4478  OE1 GLU A 292     -24.611 -15.133  31.943  1.00 16.17           O  
ATOM   4479  OE2 GLU A 292     -26.502 -16.064  31.639  1.00 16.17           O  
ATOM   4480  H   GLU A 292     -23.103 -16.774  27.848  1.00 16.17           H  
ATOM   4481  HA  GLU A 292     -24.649 -14.339  27.301  1.00 16.17           H  
ATOM   4482 1HB  GLU A 292     -23.135 -15.290  29.766  1.00 16.17           H  
ATOM   4483 2HB  GLU A 292     -24.026 -13.777  29.681  1.00 16.17           H  
ATOM   4484 1HG  GLU A 292     -26.114 -15.019  29.246  1.00 16.17           H  
ATOM   4485 2HG  GLU A 292     -25.204 -16.526  29.310  1.00 16.17           H  
ATOM   4486  N   LEU A 293     -21.553 -14.190  26.794  1.00 16.44           N  
ATOM   4487  CA  LEU A 293     -20.405 -13.313  26.573  1.00 16.44           C  
ATOM   4488  C   LEU A 293     -20.218 -12.922  25.104  1.00 16.44           C  
ATOM   4489  O   LEU A 293     -20.894 -12.012  24.618  1.00 16.44           O  
ATOM   4490  OXT LEU A 293     -19.153 -13.218  24.564  1.00 16.44           O  
ATOM   4491  CB  LEU A 293     -19.141 -14.006  27.095  1.00 16.44           C  
ATOM   4492  CG  LEU A 293     -19.169 -14.391  28.597  1.00 16.44           C  
ATOM   4493  CD1 LEU A 293     -17.897 -15.139  28.947  1.00 16.44           C  
ATOM   4494  CD2 LEU A 293     -19.317 -13.139  29.445  1.00 16.44           C  
ATOM   4495  H   LEU A 293     -21.539 -15.146  26.403  1.00 16.44           H  
ATOM   4496  HA  LEU A 293     -20.556 -12.400  27.145  1.00 16.44           H  
ATOM   4497 1HB  LEU A 293     -18.994 -14.926  26.521  1.00 16.44           H  
ATOM   4498 2HB  LEU A 293     -18.286 -13.353  26.928  1.00 16.44           H  
ATOM   4499  HG  LEU A 293     -20.013 -15.055  28.786  1.00 16.44           H  
ATOM   4500 1HD1 LEU A 293     -17.919 -15.424  29.999  1.00 16.44           H  
ATOM   4501 2HD1 LEU A 293     -17.824 -16.036  28.330  1.00 16.44           H  
ATOM   4502 3HD1 LEU A 293     -17.035 -14.499  28.763  1.00 16.44           H  
ATOM   4503 1HD2 LEU A 293     -19.343 -13.414  30.499  1.00 16.44           H  
ATOM   4504 2HD2 LEU A 293     -18.472 -12.474  29.264  1.00 16.44           H  
ATOM   4505 3HD2 LEU A 293     -20.243 -12.626  29.183  1.00 16.44           H  
TER    4506
ENDMDL

