REMARK ID 692979 MODEL 1 180L
PFRMAT TS
TARGET 180L
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   MET A   1       2.367  -0.693   0.846  1.00  1.10           N  
ATOM      2  CA  MET A   1       2.504  -0.373  -0.570  1.00  1.10           C  
ATOM      3  C   MET A   1       3.122   1.003  -0.774  1.00  1.10           C  
ATOM      4  O   MET A   1       2.519   1.871  -1.400  1.00  1.10           O  
ATOM      5  CB  MET A   1       1.158  -0.456  -1.272  1.00  1.10           C  
ATOM      6  CG  MET A   1       0.564  -1.857  -1.333  1.00  1.10           C  
ATOM      7  SD  MET A   1      -0.951  -1.941  -2.317  1.00  1.10           S  
ATOM      8  CE  MET A   1      -2.220  -1.194  -1.315  1.00  1.10           C  
ATOM      9 1H   MET A   1       1.668  -1.406   0.979  1.00  1.10           H  
ATOM     10 2H   MET A   1       3.268  -1.041   1.156  1.00  1.10           H  
ATOM     11 3H   MET A   1       2.129   0.133   1.371  1.00  1.10           H  
ATOM     12  HA  MET A   1       3.174  -1.103  -1.021  1.00  1.10           H  
ATOM     13 1HB  MET A   1       0.445   0.194  -0.766  1.00  1.10           H  
ATOM     14 2HB  MET A   1       1.264  -0.088  -2.297  1.00  1.10           H  
ATOM     15 1HG  MET A   1       1.297  -2.537  -1.769  1.00  1.10           H  
ATOM     16 2HG  MET A   1       0.340  -2.201  -0.324  1.00  1.10           H  
ATOM     17 1HE  MET A   1      -3.164  -1.208  -1.862  1.00  1.10           H  
ATOM     18 2HE  MET A   1      -2.329  -1.752  -0.387  1.00  1.10           H  
ATOM     19 3HE  MET A   1      -1.949  -0.166  -1.093  1.00  1.10           H  
ATOM     20  N   ASN A   2       4.323   1.191  -0.244  1.00  1.03           N  
ATOM     21  CA  ASN A   2       5.032   2.470  -0.338  1.00  1.03           C  
ATOM     22  C   ASN A   2       5.774   2.566  -1.665  1.00  1.03           C  
ATOM     23  O   ASN A   2       5.640   1.676  -2.501  1.00  1.03           O  
ATOM     24  CB  ASN A   2       5.974   2.638   0.843  1.00  1.03           C  
ATOM     25  CG  ASN A   2       7.115   1.645   0.838  1.00  1.03           C  
ATOM     26  OD1 ASN A   2       7.410   1.018  -0.187  1.00  1.03           O  
ATOM     27  ND2 ASN A   2       7.757   1.489   1.972  1.00  1.03           N  
ATOM     28  H   ASN A   2       4.771   0.400   0.224  1.00  1.03           H  
ATOM     29  HA  ASN A   2       4.298   3.279  -0.317  1.00  1.03           H  
ATOM     30 1HB  ASN A   2       6.383   3.647   0.847  1.00  1.03           H  
ATOM     31 2HB  ASN A   2       5.412   2.516   1.769  1.00  1.03           H  
ATOM     32 1HD2 ASN A   2       8.516   0.840   2.029  1.00  1.03           H  
ATOM     33 2HD2 ASN A   2       7.482   2.011   2.779  1.00  1.03           H  
ATOM     34  N   ILE A   3       6.587   3.609  -1.855  1.00  0.96           N  
ATOM     35  CA  ILE A   3       7.276   3.785  -3.135  1.00  0.96           C  
ATOM     36  C   ILE A   3       8.180   2.606  -3.481  1.00  0.96           C  
ATOM     37  O   ILE A   3       8.182   2.138  -4.617  1.00  0.96           O  
ATOM     38  CB  ILE A   3       8.069   5.097  -3.167  1.00  0.96           C  
ATOM     39  CG1 ILE A   3       7.126   6.275  -3.173  1.00  0.96           C  
ATOM     40  CG2 ILE A   3       8.952   5.123  -4.391  1.00  0.96           C  
ATOM     41  CD1 ILE A   3       7.815   7.579  -2.922  1.00  0.96           C  
ATOM     42  H   ILE A   3       6.695   4.305  -1.133  1.00  0.96           H  
ATOM     43  HA  ILE A   3       6.529   3.849  -3.915  1.00  0.96           H  
ATOM     44  HB  ILE A   3       8.689   5.171  -2.276  1.00  0.96           H  
ATOM     45 1HG1 ILE A   3       6.636   6.330  -4.151  1.00  0.96           H  
ATOM     46 2HG1 ILE A   3       6.365   6.127  -2.408  1.00  0.96           H  
ATOM     47 1HG2 ILE A   3       9.519   6.047  -4.417  1.00  0.96           H  
ATOM     48 2HG2 ILE A   3       9.633   4.281  -4.358  1.00  0.96           H  
ATOM     49 3HG2 ILE A   3       8.333   5.057  -5.282  1.00  0.96           H  
ATOM     50 1HD1 ILE A   3       7.085   8.374  -2.941  1.00  0.96           H  
ATOM     51 2HD1 ILE A   3       8.299   7.556  -1.947  1.00  0.96           H  
ATOM     52 3HD1 ILE A   3       8.560   7.747  -3.693  1.00  0.96           H  
ATOM     53  N   PHE A   4       8.949   2.101  -2.521  1.00  0.90           N  
ATOM     54  CA  PHE A   4       9.775   0.936  -2.817  1.00  0.90           C  
ATOM     55  C   PHE A   4       8.938  -0.213  -3.329  1.00  0.90           C  
ATOM     56  O   PHE A   4       9.261  -0.822  -4.353  1.00  0.90           O  
ATOM     57  CB  PHE A   4      10.549   0.453  -1.598  1.00  0.90           C  
ATOM     58  CG  PHE A   4      11.298  -0.851  -1.864  1.00  0.90           C  
ATOM     59  CD1 PHE A   4      12.547  -0.860  -2.444  1.00  0.90           C  
ATOM     60  CD2 PHE A   4      10.718  -2.074  -1.554  1.00  0.90           C  
ATOM     61  CE1 PHE A   4      13.207  -2.033  -2.705  1.00  0.90           C  
ATOM     62  CE2 PHE A   4      11.375  -3.261  -1.817  1.00  0.90           C  
ATOM     63  CZ  PHE A   4      12.625  -3.240  -2.396  1.00  0.90           C  
ATOM     64  H   PHE A   4       8.933   2.498  -1.593  1.00  0.90           H  
ATOM     65  HA  PHE A   4      10.466   1.185  -3.596  1.00  0.90           H  
ATOM     66 1HB  PHE A   4      11.268   1.208  -1.290  1.00  0.90           H  
ATOM     67 2HB  PHE A   4       9.865   0.287  -0.770  1.00  0.90           H  
ATOM     68  HD1 PHE A   4      13.008   0.065  -2.683  1.00  0.90           H  
ATOM     69  HD2 PHE A   4       9.726  -2.090  -1.099  1.00  0.90           H  
ATOM     70  HE1 PHE A   4      14.196  -2.006  -3.160  1.00  0.90           H  
ATOM     71  HE2 PHE A   4      10.904  -4.208  -1.565  1.00  0.90           H  
ATOM     72  HZ  PHE A   4      13.151  -4.168  -2.604  1.00  0.90           H  
ATOM     73  N   GLU A   5       7.875  -0.532  -2.602  1.00  0.85           N  
ATOM     74  CA  GLU A   5       7.041  -1.660  -2.963  1.00  0.85           C  
ATOM     75  C   GLU A   5       6.359  -1.455  -4.314  1.00  0.85           C  
ATOM     76  O   GLU A   5       6.313  -2.372  -5.135  1.00  0.85           O  
ATOM     77  CB  GLU A   5       6.002  -1.867  -1.865  1.00  0.85           C  
ATOM     78  CG  GLU A   5       6.563  -2.389  -0.533  1.00  0.85           C  
ATOM     79  CD  GLU A   5       5.536  -2.376   0.583  1.00  0.85           C  
ATOM     80  OE1 GLU A   5       4.939  -1.329   0.821  1.00  0.85           O  
ATOM     81  OE2 GLU A   5       5.317  -3.397   1.181  1.00  0.85           O  
ATOM     82  H   GLU A   5       7.651   0.029  -1.784  1.00  0.85           H  
ATOM     83  HA  GLU A   5       7.672  -2.546  -3.028  1.00  0.85           H  
ATOM     84 1HB  GLU A   5       5.520  -0.919  -1.667  1.00  0.85           H  
ATOM     85 2HB  GLU A   5       5.236  -2.560  -2.211  1.00  0.85           H  
ATOM     86 1HG  GLU A   5       6.926  -3.406  -0.673  1.00  0.85           H  
ATOM     87 2HG  GLU A   5       7.408  -1.765  -0.246  1.00  0.85           H  
ATOM     88  N   MET A   6       5.885  -0.238  -4.584  1.00  0.81           N  
ATOM     89  CA  MET A   6       5.209   0.028  -5.846  1.00  0.81           C  
ATOM     90  C   MET A   6       6.171  -0.051  -7.013  1.00  0.81           C  
ATOM     91  O   MET A   6       5.846  -0.610  -8.060  1.00  0.81           O  
ATOM     92  CB  MET A   6       4.542   1.386  -5.796  1.00  0.81           C  
ATOM     93  CG  MET A   6       3.329   1.445  -4.873  1.00  0.81           C  
ATOM     94  SD  MET A   6       2.453   2.978  -5.025  1.00  0.81           S  
ATOM     95  CE  MET A   6       3.558   4.079  -4.184  1.00  0.81           C  
ATOM     96  H   MET A   6       5.957   0.498  -3.882  1.00  0.81           H  
ATOM     97  HA  MET A   6       4.444  -0.729  -5.995  1.00  0.81           H  
ATOM     98 1HB  MET A   6       5.264   2.120  -5.436  1.00  0.81           H  
ATOM     99 2HB  MET A   6       4.239   1.688  -6.797  1.00  0.81           H  
ATOM    100 1HG  MET A   6       2.651   0.633  -5.101  1.00  0.81           H  
ATOM    101 2HG  MET A   6       3.638   1.334  -3.843  1.00  0.81           H  
ATOM    102 1HE  MET A   6       3.160   5.081  -4.211  1.00  0.81           H  
ATOM    103 2HE  MET A   6       3.667   3.757  -3.151  1.00  0.81           H  
ATOM    104 3HE  MET A   6       4.507   4.063  -4.678  1.00  0.81           H  
ATOM    105  N   LEU A   7       7.382   0.469  -6.836  1.00  0.79           N  
ATOM    106  CA  LEU A   7       8.348   0.389  -7.911  1.00  0.79           C  
ATOM    107  C   LEU A   7       8.841  -1.034  -8.066  1.00  0.79           C  
ATOM    108  O   LEU A   7       9.097  -1.482  -9.180  1.00  0.79           O  
ATOM    109  CB  LEU A   7       9.446   1.422  -7.725  1.00  0.79           C  
ATOM    110  CG  LEU A   7       8.904   2.889  -7.953  1.00  0.79           C  
ATOM    111  CD1 LEU A   7       9.942   3.922  -7.649  1.00  0.79           C  
ATOM    112  CD2 LEU A   7       8.467   3.013  -9.408  1.00  0.79           C  
ATOM    113  H   LEU A   7       7.632   0.939  -5.964  1.00  0.79           H  
ATOM    114  HA  LEU A   7       7.840   0.657  -8.833  1.00  0.79           H  
ATOM    115 1HB  LEU A   7       9.820   1.339  -6.709  1.00  0.79           H  
ATOM    116 2HB  LEU A   7      10.248   1.228  -8.432  1.00  0.79           H  
ATOM    117  HG  LEU A   7       8.047   3.070  -7.297  1.00  0.79           H  
ATOM    118 1HD1 LEU A   7       9.533   4.915  -7.836  1.00  0.79           H  
ATOM    119 2HD1 LEU A   7      10.231   3.863  -6.646  1.00  0.79           H  
ATOM    120 3HD1 LEU A   7      10.789   3.761  -8.271  1.00  0.79           H  
ATOM    121 1HD2 LEU A   7       8.077   4.015  -9.586  1.00  0.79           H  
ATOM    122 2HD2 LEU A   7       9.320   2.834 -10.065  1.00  0.79           H  
ATOM    123 3HD2 LEU A   7       7.688   2.278  -9.620  1.00  0.79           H  
ATOM    124  N   ARG A   8       8.908  -1.792  -6.973  1.00  0.77           N  
ATOM    125  CA  ARG A   8       9.278  -3.186  -7.114  1.00  0.77           C  
ATOM    126  C   ARG A   8       8.249  -3.872  -8.015  1.00  0.77           C  
ATOM    127  O   ARG A   8       8.613  -4.576  -8.957  1.00  0.77           O  
ATOM    128  CB  ARG A   8       9.358  -3.874  -5.759  1.00  0.77           C  
ATOM    129  CG  ARG A   8       9.796  -5.310  -5.813  1.00  0.77           C  
ATOM    130  CD  ARG A   8      10.051  -5.862  -4.452  1.00  0.77           C  
ATOM    131  NE  ARG A   8      10.436  -7.270  -4.496  1.00  0.77           N  
ATOM    132  CZ  ARG A   8      10.635  -8.049  -3.414  1.00  0.77           C  
ATOM    133  NH1 ARG A   8      10.474  -7.556  -2.208  1.00  0.77           N  
ATOM    134  NH2 ARG A   8      10.990  -9.313  -3.567  1.00  0.77           N  
ATOM    135  H   ARG A   8       8.732  -1.408  -6.047  1.00  0.77           H  
ATOM    136  HA  ARG A   8      10.249  -3.245  -7.591  1.00  0.77           H  
ATOM    137 1HB  ARG A   8      10.032  -3.326  -5.102  1.00  0.77           H  
ATOM    138 2HB  ARG A   8       8.379  -3.856  -5.293  1.00  0.77           H  
ATOM    139 1HG  ARG A   8       9.005  -5.900  -6.275  1.00  0.77           H  
ATOM    140 2HG  ARG A   8      10.686  -5.380  -6.412  1.00  0.77           H  
ATOM    141 1HD  ARG A   8      10.863  -5.304  -3.993  1.00  0.77           H  
ATOM    142 2HD  ARG A   8       9.152  -5.766  -3.844  1.00  0.77           H  
ATOM    143  HE  ARG A   8      10.566  -7.693  -5.404  1.00  0.77           H  
ATOM    144 1HH1 ARG A   8      10.195  -6.595  -2.090  1.00  0.77           H  
ATOM    145 2HH1 ARG A   8      10.619  -8.144  -1.401  1.00  0.77           H  
ATOM    146 1HH2 ARG A   8      11.113  -9.696  -4.495  1.00  0.77           H  
ATOM    147 2HH2 ARG A   8      11.136  -9.899  -2.758  1.00  0.77           H  
ATOM    148  N   ILE A   9       6.961  -3.582  -7.795  1.00  0.76           N  
ATOM    149  CA  ILE A   9       5.883  -4.137  -8.617  1.00  0.76           C  
ATOM    150  C   ILE A   9       5.966  -3.690 -10.088  1.00  0.76           C  
ATOM    151  O   ILE A   9       5.823  -4.511 -11.001  1.00  0.76           O  
ATOM    152  CB  ILE A   9       4.503  -3.729  -8.042  1.00  0.76           C  
ATOM    153  CG1 ILE A   9       4.259  -4.435  -6.690  1.00  0.76           C  
ATOM    154  CG2 ILE A   9       3.379  -4.022  -9.048  1.00  0.76           C  
ATOM    155  CD1 ILE A   9       3.069  -3.871  -5.902  1.00  0.76           C  
ATOM    156  H   ILE A   9       6.718  -2.991  -6.998  1.00  0.76           H  
ATOM    157  HA  ILE A   9       5.958  -5.220  -8.588  1.00  0.76           H  
ATOM    158  HB  ILE A   9       4.507  -2.666  -7.839  1.00  0.76           H  
ATOM    159 1HG1 ILE A   9       4.075  -5.491  -6.877  1.00  0.76           H  
ATOM    160 2HG1 ILE A   9       5.154  -4.345  -6.080  1.00  0.76           H  
ATOM    161 1HG2 ILE A   9       2.420  -3.713  -8.634  1.00  0.76           H  
ATOM    162 2HG2 ILE A   9       3.562  -3.473  -9.973  1.00  0.76           H  
ATOM    163 3HG2 ILE A   9       3.341  -5.091  -9.262  1.00  0.76           H  
ATOM    164 1HD1 ILE A   9       2.959  -4.417  -4.967  1.00  0.76           H  
ATOM    165 2HD1 ILE A   9       3.244  -2.819  -5.685  1.00  0.76           H  
ATOM    166 3HD1 ILE A   9       2.155  -3.976  -6.492  1.00  0.76           H  
ATOM    167  N   ASP A  10       6.203  -2.401 -10.326  1.00  0.75           N  
ATOM    168  CA  ASP A  10       6.271  -1.867 -11.687  1.00  0.75           C  
ATOM    169  C   ASP A  10       7.538  -2.207 -12.482  1.00  0.75           C  
ATOM    170  O   ASP A  10       7.462  -2.389 -13.704  1.00  0.75           O  
ATOM    171  CB  ASP A  10       6.140  -0.347 -11.648  1.00  0.75           C  
ATOM    172  CG  ASP A  10       4.723   0.152 -11.297  1.00  0.75           C  
ATOM    173  OD1 ASP A  10       3.755  -0.570 -11.518  1.00  0.75           O  
ATOM    174  OD2 ASP A  10       4.616   1.257 -10.805  1.00  0.75           O  
ATOM    175  H   ASP A  10       6.308  -1.770  -9.531  1.00  0.75           H  
ATOM    176  HA  ASP A  10       5.422  -2.270 -12.235  1.00  0.75           H  
ATOM    177 1HB  ASP A  10       6.835   0.041 -10.905  1.00  0.75           H  
ATOM    178 2HB  ASP A  10       6.440   0.066 -12.608  1.00  0.75           H  
ATOM    179  N   GLU A  11       8.690  -2.252 -11.819  1.00  0.73           N  
ATOM    180  CA  GLU A  11       9.956  -2.463 -12.515  1.00  0.73           C  
ATOM    181  C   GLU A  11      10.480  -3.898 -12.379  1.00  0.73           C  
ATOM    182  O   GLU A  11      11.038  -4.445 -13.339  1.00  0.73           O  
ATOM    183  CB  GLU A  11      11.022  -1.546 -11.932  1.00  0.73           C  
ATOM    184  CG  GLU A  11      10.728  -0.023 -11.925  1.00  0.73           C  
ATOM    185  CD  GLU A  11      10.735   0.644 -13.263  1.00  0.73           C  
ATOM    186  OE1 GLU A  11      11.414   0.172 -14.135  1.00  0.73           O  
ATOM    187  OE2 GLU A  11      10.078   1.648 -13.411  1.00  0.73           O  
ATOM    188  H   GLU A  11       8.700  -2.095 -10.818  1.00  0.73           H  
ATOM    189  HA  GLU A  11       9.814  -2.244 -13.571  1.00  0.73           H  
ATOM    190 1HB  GLU A  11      11.205  -1.860 -10.939  1.00  0.73           H  
ATOM    191 2HB  GLU A  11      11.952  -1.691 -12.481  1.00  0.73           H  
ATOM    192 1HG  GLU A  11       9.751   0.134 -11.461  1.00  0.73           H  
ATOM    193 2HG  GLU A  11      11.467   0.448 -11.285  1.00  0.73           H  
ATOM    194  N   GLY A  12      10.335  -4.481 -11.180  1.00  0.71           N  
ATOM    195  CA  GLY A  12      10.846  -5.800 -10.833  1.00  0.71           C  
ATOM    196  C   GLY A  12      12.187  -5.732 -10.095  1.00  0.71           C  
ATOM    197  O   GLY A  12      13.108  -5.018 -10.509  1.00  0.71           O  
ATOM    198  H   GLY A  12       9.820  -4.007 -10.445  1.00  0.71           H  
ATOM    199 1HA  GLY A  12      10.113  -6.303 -10.202  1.00  0.71           H  
ATOM    200 2HA  GLY A  12      10.949  -6.401 -11.733  1.00  0.71           H  
ATOM    201  N   LEU A  13      12.308  -6.485  -8.999  1.00  0.68           N  
ATOM    202  CA  LEU A  13      13.567  -6.506  -8.256  1.00  0.68           C  
ATOM    203  C   LEU A  13      14.415  -7.637  -8.762  1.00  0.68           C  
ATOM    204  O   LEU A  13      14.043  -8.807  -8.667  1.00  0.68           O  
ATOM    205  CB  LEU A  13      13.362  -6.669  -6.736  1.00  0.68           C  
ATOM    206  CG  LEU A  13      14.662  -6.808  -5.857  1.00  0.68           C  
ATOM    207  CD1 LEU A  13      15.492  -5.563  -5.953  1.00  0.68           C  
ATOM    208  CD2 LEU A  13      14.272  -7.055  -4.401  1.00  0.68           C  
ATOM    209  H   LEU A  13      11.532  -7.053  -8.697  1.00  0.68           H  
ATOM    210  HA  LEU A  13      14.103  -5.579  -8.437  1.00  0.68           H  
ATOM    211 1HB  LEU A  13      12.853  -5.797  -6.372  1.00  0.68           H  
ATOM    212 2HB  LEU A  13      12.738  -7.540  -6.556  1.00  0.68           H  
ATOM    213  HG  LEU A  13      15.260  -7.644  -6.230  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13      16.391  -5.673  -5.358  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13      15.756  -5.407  -6.988  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13      14.927  -4.719  -5.582  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13      15.174  -7.158  -3.799  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13      13.682  -6.215  -4.037  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13      13.685  -7.968  -4.333  1.00  0.68           H  
ATOM    220  N   ARG A  14      15.550  -7.273  -9.318  1.00  0.65           N  
ATOM    221  CA  ARG A  14      16.466  -8.230  -9.891  1.00  0.65           C  
ATOM    222  C   ARG A  14      17.807  -7.981  -9.248  1.00  0.65           C  
ATOM    223  O   ARG A  14      18.279  -6.847  -9.201  1.00  0.65           O  
ATOM    224  CB  ARG A  14      16.518  -8.061 -11.408  1.00  0.65           C  
ATOM    225  CG  ARG A  14      15.162  -8.354 -12.093  1.00  0.65           C  
ATOM    226  CD  ARG A  14      15.162  -8.155 -13.570  1.00  0.65           C  
ATOM    227  NE  ARG A  14      13.861  -8.491 -14.141  1.00  0.65           N  
ATOM    228  CZ  ARG A  14      12.830  -7.620 -14.245  1.00  0.65           C  
ATOM    229  NH1 ARG A  14      12.977  -6.387 -13.829  1.00  0.65           N  
ATOM    230  NH2 ARG A  14      11.676  -8.011 -14.760  1.00  0.65           N  
ATOM    231  H   ARG A  14      15.761  -6.289  -9.357  1.00  0.65           H  
ATOM    232  HA  ARG A  14      16.138  -9.243  -9.653  1.00  0.65           H  
ATOM    233 1HB  ARG A  14      16.819  -7.044 -11.661  1.00  0.65           H  
ATOM    234 2HB  ARG A  14      17.262  -8.733 -11.816  1.00  0.65           H  
ATOM    235 1HG  ARG A  14      14.878  -9.386 -11.888  1.00  0.65           H  
ATOM    236 2HG  ARG A  14      14.402  -7.687 -11.681  1.00  0.65           H  
ATOM    237 1HD  ARG A  14      15.389  -7.113 -13.811  1.00  0.65           H  
ATOM    238 2HD  ARG A  14      15.893  -8.797 -14.024  1.00  0.65           H  
ATOM    239  HE  ARG A  14      13.718  -9.437 -14.470  1.00  0.65           H  
ATOM    240 1HH1 ARG A  14      13.856  -6.081 -13.443  1.00  0.65           H  
ATOM    241 2HH1 ARG A  14      12.203  -5.714 -13.884  1.00  0.65           H  
ATOM    242 1HH2 ARG A  14      11.561  -8.961 -15.079  1.00  0.65           H  
ATOM    243 2HH2 ARG A  14      10.907  -7.356 -14.838  1.00  0.65           H  
ATOM    244  N   LEU A  15      18.440  -9.028  -8.751  1.00  0.62           N  
ATOM    245  CA  LEU A  15      19.714  -8.851  -8.067  1.00  0.62           C  
ATOM    246  C   LEU A  15      20.905  -9.192  -8.951  1.00  0.62           C  
ATOM    247  O   LEU A  15      22.046  -9.273  -8.506  1.00  0.62           O  
ATOM    248  CB  LEU A  15      19.697  -9.633  -6.767  1.00  0.62           C  
ATOM    249  CG  LEU A  15      18.603  -9.149  -5.777  1.00  0.62           C  
ATOM    250  CD1 LEU A  15      18.650  -9.964  -4.514  1.00  0.62           C  
ATOM    251  CD2 LEU A  15      18.808  -7.682  -5.474  1.00  0.62           C  
ATOM    252  H   LEU A  15      18.024  -9.948  -8.814  1.00  0.62           H  
ATOM    253  HA  LEU A  15      19.802  -7.802  -7.795  1.00  0.62           H  
ATOM    254 1HB  LEU A  15      19.512 -10.682  -6.989  1.00  0.62           H  
ATOM    255 2HB  LEU A  15      20.653  -9.554  -6.291  1.00  0.62           H  
ATOM    256  HG  LEU A  15      17.621  -9.286  -6.228  1.00  0.62           H  
ATOM    257 1HD1 LEU A  15      17.873  -9.621  -3.834  1.00  0.62           H  
ATOM    258 2HD1 LEU A  15      18.492 -11.014  -4.750  1.00  0.62           H  
ATOM    259 3HD1 LEU A  15      19.629  -9.838  -4.044  1.00  0.62           H  
ATOM    260 1HD2 LEU A  15      18.034  -7.347  -4.795  1.00  0.62           H  
ATOM    261 2HD2 LEU A  15      19.783  -7.544  -5.013  1.00  0.62           H  
ATOM    262 3HD2 LEU A  15      18.757  -7.103  -6.395  1.00  0.62           H  
ATOM    263  N   LYS A  16      20.626  -9.368 -10.222  1.00  0.61           N  
ATOM    264  CA  LYS A  16      21.639  -9.662 -11.213  1.00  0.61           C  
ATOM    265  C   LYS A  16      21.439  -8.717 -12.378  1.00  0.61           C  
ATOM    266  O   LYS A  16      20.319  -8.273 -12.616  1.00  0.61           O  
ATOM    267  CB  LYS A  16      21.597 -11.125 -11.637  1.00  0.61           C  
ATOM    268  CG  LYS A  16      22.604 -11.508 -12.712  1.00  0.61           C  
ATOM    269  CD  LYS A  16      22.565 -12.999 -13.004  1.00  0.61           C  
ATOM    270  CE  LYS A  16      23.560 -13.367 -14.095  1.00  0.61           C  
ATOM    271  NZ  LYS A  16      23.548 -14.829 -14.395  1.00  0.61           N  
ATOM    272  H   LYS A  16      19.667  -9.283 -10.516  1.00  0.61           H  
ATOM    273  HA  LYS A  16      22.609  -9.466 -10.782  1.00  0.61           H  
ATOM    274 1HB  LYS A  16      21.800 -11.749 -10.766  1.00  0.61           H  
ATOM    275 2HB  LYS A  16      20.623 -11.382 -11.986  1.00  0.61           H  
ATOM    276 1HG  LYS A  16      22.361 -10.981 -13.638  1.00  0.61           H  
ATOM    277 2HG  LYS A  16      23.611 -11.219 -12.398  1.00  0.61           H  
ATOM    278 1HD  LYS A  16      22.804 -13.557 -12.097  1.00  0.61           H  
ATOM    279 2HD  LYS A  16      21.562 -13.274 -13.331  1.00  0.61           H  
ATOM    280 1HE  LYS A  16      23.310 -12.818 -15.003  1.00  0.61           H  
ATOM    281 2HE  LYS A  16      24.563 -13.080 -13.774  1.00  0.61           H  
ATOM    282 1HZ  LYS A  16      24.219 -15.032 -15.123  1.00  0.61           H  
ATOM    283 2HZ  LYS A  16      23.790 -15.348 -13.563  1.00  0.61           H  
ATOM    284 3HZ  LYS A  16      22.626 -15.101 -14.705  1.00  0.61           H  
ATOM    285  N   ILE A  17      22.518  -8.323 -13.045  1.00  0.63           N  
ATOM    286  CA  ILE A  17      22.345  -7.416 -14.169  1.00  0.63           C  
ATOM    287  C   ILE A  17      21.610  -8.081 -15.338  1.00  0.63           C  
ATOM    288  O   ILE A  17      22.044  -9.117 -15.849  1.00  0.63           O  
ATOM    289  CB  ILE A  17      23.698  -6.920 -14.716  1.00  0.63           C  
ATOM    290  CG1 ILE A  17      24.454  -6.122 -13.698  1.00  0.63           C  
ATOM    291  CG2 ILE A  17      23.456  -6.066 -15.915  1.00  0.63           C  
ATOM    292  CD1 ILE A  17      25.859  -5.754 -14.158  1.00  0.63           C  
ATOM    293  H   ILE A  17      23.438  -8.646 -12.750  1.00  0.63           H  
ATOM    294  HA  ILE A  17      21.760  -6.561 -13.839  1.00  0.63           H  
ATOM    295  HB  ILE A  17      24.316  -7.770 -14.995  1.00  0.63           H  
ATOM    296 1HG1 ILE A  17      23.898  -5.237 -13.467  1.00  0.63           H  
ATOM    297 2HG1 ILE A  17      24.546  -6.712 -12.798  1.00  0.63           H  
ATOM    298 1HG2 ILE A  17      24.401  -5.715 -16.320  1.00  0.63           H  
ATOM    299 2HG2 ILE A  17      22.948  -6.660 -16.651  1.00  0.63           H  
ATOM    300 3HG2 ILE A  17      22.837  -5.214 -15.629  1.00  0.63           H  
ATOM    301 1HD1 ILE A  17      26.371  -5.188 -13.389  1.00  0.63           H  
ATOM    302 2HD1 ILE A  17      26.414  -6.658 -14.376  1.00  0.63           H  
ATOM    303 3HD1 ILE A  17      25.795  -5.156 -15.053  1.00  0.63           H  
ATOM    304  N   TYR A  18      20.525  -7.439 -15.781  1.00  0.69           N  
ATOM    305  CA  TYR A  18      19.727  -7.907 -16.918  1.00  0.69           C  
ATOM    306  C   TYR A  18      19.437  -6.786 -17.898  1.00  0.69           C  
ATOM    307  O   TYR A  18      19.547  -5.606 -17.560  1.00  0.69           O  
ATOM    308  CB  TYR A  18      18.388  -8.533 -16.502  1.00  0.69           C  
ATOM    309  CG  TYR A  18      18.458  -9.804 -15.699  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      18.439  -9.758 -14.352  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      18.532 -11.028 -16.348  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      18.479 -10.911 -13.611  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      18.582 -12.196 -15.614  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      18.553 -12.135 -14.243  1.00  0.69           C  
ATOM    315  OH  TYR A  18      18.590 -13.291 -13.496  1.00  0.69           O  
ATOM    316  H   TYR A  18      20.242  -6.588 -15.289  1.00  0.69           H  
ATOM    317  HA  TYR A  18      20.303  -8.664 -17.452  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      17.829  -7.800 -15.914  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      17.796  -8.734 -17.395  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      18.378  -8.793 -13.860  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      18.548 -11.067 -17.436  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      18.451 -10.853 -12.526  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      18.637 -13.158 -16.119  1.00  0.69           H  
ATOM    324  HH  TYR A  18      18.567 -14.050 -14.082  1.00  0.69           H  
ATOM    325  N   LYS A  19      19.082  -7.146 -19.132  1.00  0.76           N  
ATOM    326  CA  LYS A  19      18.654  -6.122 -20.076  1.00  0.76           C  
ATOM    327  C   LYS A  19      17.166  -5.826 -19.933  1.00  0.76           C  
ATOM    328  O   LYS A  19      16.360  -6.744 -19.754  1.00  0.76           O  
ATOM    329  CB  LYS A  19      18.937  -6.514 -21.521  1.00  0.76           C  
ATOM    330  CG  LYS A  19      20.393  -6.598 -21.893  1.00  0.76           C  
ATOM    331  CD  LYS A  19      20.558  -6.930 -23.372  1.00  0.76           C  
ATOM    332  CE  LYS A  19      22.022  -7.038 -23.763  1.00  0.76           C  
ATOM    333  NZ  LYS A  19      22.193  -7.428 -25.193  1.00  0.76           N  
ATOM    334  H   LYS A  19      19.055  -8.121 -19.394  1.00  0.76           H  
ATOM    335  HA  LYS A  19      19.204  -5.220 -19.861  1.00  0.76           H  
ATOM    336 1HB  LYS A  19      18.478  -7.476 -21.732  1.00  0.76           H  
ATOM    337 2HB  LYS A  19      18.468  -5.777 -22.179  1.00  0.76           H  
ATOM    338 1HG  LYS A  19      20.871  -5.634 -21.689  1.00  0.76           H  
ATOM    339 2HG  LYS A  19      20.876  -7.364 -21.299  1.00  0.76           H  
ATOM    340 1HD  LYS A  19      20.058  -7.871 -23.595  1.00  0.76           H  
ATOM    341 2HD  LYS A  19      20.096  -6.139 -23.966  1.00  0.76           H  
ATOM    342 1HE  LYS A  19      22.508  -6.073 -23.601  1.00  0.76           H  
ATOM    343 2HE  LYS A  19      22.502  -7.787 -23.135  1.00  0.76           H  
ATOM    344 1HZ  LYS A  19      23.180  -7.490 -25.408  1.00  0.76           H  
ATOM    345 2HZ  LYS A  19      21.758  -8.324 -25.353  1.00  0.76           H  
ATOM    346 3HZ  LYS A  19      21.763  -6.733 -25.783  1.00  0.76           H  
ATOM    347  N   ASP A  20      16.808  -4.550 -20.054  1.00  0.84           N  
ATOM    348  CA  ASP A  20      15.412  -4.118 -20.047  1.00  0.84           C  
ATOM    349  C   ASP A  20      14.846  -4.154 -21.466  1.00  0.84           C  
ATOM    350  O   ASP A  20      15.523  -4.582 -22.402  1.00  0.84           O  
ATOM    351  CB  ASP A  20      15.251  -2.712 -19.453  1.00  0.84           C  
ATOM    352  CG  ASP A  20      15.841  -1.626 -20.300  1.00  0.84           C  
ATOM    353  OD1 ASP A  20      16.158  -1.904 -21.447  1.00  0.84           O  
ATOM    354  OD2 ASP A  20      15.912  -0.518 -19.849  1.00  0.84           O  
ATOM    355  H   ASP A  20      17.551  -3.859 -20.153  1.00  0.84           H  
ATOM    356  HA  ASP A  20      14.836  -4.809 -19.428  1.00  0.84           H  
ATOM    357 1HB  ASP A  20      14.202  -2.500 -19.268  1.00  0.84           H  
ATOM    358 2HB  ASP A  20      15.753  -2.686 -18.481  1.00  0.84           H  
ATOM    359  N   THR A  21      13.639  -3.619 -21.648  1.00  0.88           N  
ATOM    360  CA  THR A  21      12.956  -3.647 -22.939  1.00  0.88           C  
ATOM    361  C   THR A  21      13.556  -2.707 -24.000  1.00  0.88           C  
ATOM    362  O   THR A  21      13.151  -2.753 -25.163  1.00  0.88           O  
ATOM    363  CB  THR A  21      11.467  -3.312 -22.754  1.00  0.88           C  
ATOM    364  OG1 THR A  21      11.338  -2.001 -22.189  1.00  0.88           O  
ATOM    365  CG2 THR A  21      10.818  -4.324 -21.824  1.00  0.88           C  
ATOM    366  H   THR A  21      13.152  -3.232 -20.855  1.00  0.88           H  
ATOM    367  HA  THR A  21      13.026  -4.664 -23.327  1.00  0.88           H  
ATOM    368  HB  THR A  21      10.969  -3.332 -23.723  1.00  0.88           H  
ATOM    369  HG1 THR A  21      11.910  -1.389 -22.673  1.00  0.88           H  
ATOM    370 1HG2 THR A  21       9.764  -4.079 -21.698  1.00  0.88           H  
ATOM    371 2HG2 THR A  21      10.911  -5.322 -22.253  1.00  0.88           H  
ATOM    372 3HG2 THR A  21      11.315  -4.298 -20.856  1.00  0.88           H  
ATOM    373  N   GLU A  22      14.481  -1.828 -23.597  1.00  0.89           N  
ATOM    374  CA  GLU A  22      15.152  -0.913 -24.511  1.00  0.89           C  
ATOM    375  C   GLU A  22      16.557  -1.443 -24.821  1.00  0.89           C  
ATOM    376  O   GLU A  22      17.312  -0.829 -25.580  1.00  0.89           O  
ATOM    377  CB  GLU A  22      15.201   0.509 -23.927  1.00  0.89           C  
ATOM    378  CG  GLU A  22      13.801   1.130 -23.727  1.00  0.89           C  
ATOM    379  CD  GLU A  22      13.783   2.564 -23.186  1.00  0.89           C  
ATOM    380  OE1 GLU A  22      14.819   3.123 -22.933  1.00  0.89           O  
ATOM    381  OE2 GLU A  22      12.704   3.085 -23.030  1.00  0.89           O  
ATOM    382  H   GLU A  22      14.807  -1.839 -22.630  1.00  0.89           H  
ATOM    383  HA  GLU A  22      14.593  -0.878 -25.446  1.00  0.89           H  
ATOM    384 1HB  GLU A  22      15.704   0.481 -22.957  1.00  0.89           H  
ATOM    385 2HB  GLU A  22      15.782   1.158 -24.582  1.00  0.89           H  
ATOM    386 1HG  GLU A  22      13.280   1.114 -24.683  1.00  0.89           H  
ATOM    387 2HG  GLU A  22      13.248   0.491 -23.039  1.00  0.89           H  
ATOM    388  N   GLY A  23      16.896  -2.603 -24.236  1.00  0.86           N  
ATOM    389  CA  GLY A  23      18.201  -3.227 -24.395  1.00  0.86           C  
ATOM    390  C   GLY A  23      19.259  -2.657 -23.452  1.00  0.86           C  
ATOM    391  O   GLY A  23      20.452  -2.909 -23.640  1.00  0.86           O  
ATOM    392  H   GLY A  23      16.234  -3.079 -23.623  1.00  0.86           H  
ATOM    393 1HA  GLY A  23      18.098  -4.297 -24.216  1.00  0.86           H  
ATOM    394 2HA  GLY A  23      18.530  -3.109 -25.425  1.00  0.86           H  
ATOM    395  N   TYR A  24      18.840  -1.861 -22.465  1.00  0.81           N  
ATOM    396  CA  TYR A  24      19.775  -1.217 -21.543  1.00  0.81           C  
ATOM    397  C   TYR A  24      19.988  -2.102 -20.329  1.00  0.81           C  
ATOM    398  O   TYR A  24      19.124  -2.905 -19.986  1.00  0.81           O  
ATOM    399  CB  TYR A  24      19.238   0.144 -21.137  1.00  0.81           C  
ATOM    400  CG  TYR A  24      19.104   1.075 -22.320  1.00  0.81           C  
ATOM    401  CD1 TYR A  24      18.270   2.173 -22.252  1.00  0.81           C  
ATOM    402  CD2 TYR A  24      19.805   0.812 -23.489  1.00  0.81           C  
ATOM    403  CE1 TYR A  24      18.146   3.010 -23.351  1.00  0.81           C  
ATOM    404  CE2 TYR A  24      19.685   1.640 -24.572  1.00  0.81           C  
ATOM    405  CZ  TYR A  24      18.865   2.735 -24.515  1.00  0.81           C  
ATOM    406  OH  TYR A  24      18.754   3.558 -25.615  1.00  0.81           O  
ATOM    407  H   TYR A  24      17.834  -1.710 -22.322  1.00  0.81           H  
ATOM    408  HA  TYR A  24      20.740  -1.088 -22.038  1.00  0.81           H  
ATOM    409 1HB  TYR A  24      18.265   0.040 -20.664  1.00  0.81           H  
ATOM    410 2HB  TYR A  24      19.920   0.600 -20.425  1.00  0.81           H  
ATOM    411  HD1 TYR A  24      17.706   2.377 -21.339  1.00  0.81           H  
ATOM    412  HD2 TYR A  24      20.465  -0.053 -23.549  1.00  0.81           H  
ATOM    413  HE1 TYR A  24      17.484   3.874 -23.302  1.00  0.81           H  
ATOM    414  HE2 TYR A  24      20.245   1.422 -25.483  1.00  0.81           H  
ATOM    415  HH  TYR A  24      19.248   3.175 -26.345  1.00  0.81           H  
ATOM    416  N   TYR A  25      21.130  -1.979 -19.660  1.00  0.76           N  
ATOM    417  CA  TYR A  25      21.335  -2.824 -18.486  1.00  0.76           C  
ATOM    418  C   TYR A  25      20.853  -2.174 -17.208  1.00  0.76           C  
ATOM    419  O   TYR A  25      21.111  -0.983 -16.979  1.00  0.76           O  
ATOM    420  CB  TYR A  25      22.788  -3.218 -18.320  1.00  0.76           C  
ATOM    421  CG  TYR A  25      23.305  -4.192 -19.324  1.00  0.76           C  
ATOM    422  CD1 TYR A  25      24.152  -3.764 -20.283  1.00  0.76           C  
ATOM    423  CD2 TYR A  25      22.925  -5.518 -19.283  1.00  0.76           C  
ATOM    424  CE1 TYR A  25      24.650  -4.625 -21.185  1.00  0.76           C  
ATOM    425  CE2 TYR A  25      23.429  -6.405 -20.205  1.00  0.76           C  
ATOM    426  CZ  TYR A  25      24.299  -5.955 -21.165  1.00  0.76           C  
ATOM    427  OH  TYR A  25      24.816  -6.824 -22.118  1.00  0.76           O  
ATOM    428  H   TYR A  25      21.824  -1.282 -19.936  1.00  0.76           H  
ATOM    429  HA  TYR A  25      20.761  -3.737 -18.618  1.00  0.76           H  
ATOM    430 1HB  TYR A  25      23.401  -2.320 -18.385  1.00  0.76           H  
ATOM    431 2HB  TYR A  25      22.937  -3.628 -17.335  1.00  0.76           H  
ATOM    432  HD1 TYR A  25      24.447  -2.720 -20.320  1.00  0.76           H  
ATOM    433  HD2 TYR A  25      22.228  -5.856 -18.525  1.00  0.76           H  
ATOM    434  HE1 TYR A  25      25.322  -4.249 -21.909  1.00  0.76           H  
ATOM    435  HE2 TYR A  25      23.132  -7.453 -20.175  1.00  0.76           H  
ATOM    436  HH  TYR A  25      25.299  -6.313 -22.805  1.00  0.76           H  
ATOM    437  N   GLU A  26      20.227  -2.996 -16.354  1.00  0.73           N  
ATOM    438  CA  GLU A  26      19.686  -2.565 -15.065  1.00  0.73           C  
ATOM    439  C   GLU A  26      19.803  -3.610 -13.962  1.00  0.73           C  
ATOM    440  O   GLU A  26      19.894  -4.820 -14.219  1.00  0.73           O  
ATOM    441  CB  GLU A  26      18.184  -2.264 -15.184  1.00  0.73           C  
ATOM    442  CG  GLU A  26      17.316  -3.489 -15.522  1.00  0.73           C  
ATOM    443  CD  GLU A  26      15.844  -3.171 -15.602  1.00  0.73           C  
ATOM    444  OE1 GLU A  26      15.489  -2.046 -15.376  1.00  0.73           O  
ATOM    445  OE2 GLU A  26      15.076  -4.055 -15.896  1.00  0.73           O  
ATOM    446  H   GLU A  26      20.066  -3.958 -16.657  1.00  0.73           H  
ATOM    447  HA  GLU A  26      20.223  -1.673 -14.745  1.00  0.73           H  
ATOM    448 1HB  GLU A  26      17.823  -1.823 -14.252  1.00  0.73           H  
ATOM    449 2HB  GLU A  26      18.021  -1.551 -15.963  1.00  0.73           H  
ATOM    450 1HG  GLU A  26      17.641  -3.888 -16.489  1.00  0.73           H  
ATOM    451 2HG  GLU A  26      17.482  -4.261 -14.770  1.00  0.73           H  
ATOM    452  N   ILE A  27      19.767  -3.135 -12.716  1.00  0.72           N  
ATOM    453  CA  ILE A  27      19.739  -4.055 -11.579  1.00  0.72           C  
ATOM    454  C   ILE A  27      19.073  -3.409 -10.350  1.00  0.72           C  
ATOM    455  O   ILE A  27      19.284  -2.242 -10.083  1.00  0.72           O  
ATOM    456  CB  ILE A  27      21.178  -4.422 -11.224  1.00  0.72           C  
ATOM    457  CG1 ILE A  27      21.259  -5.562 -10.294  1.00  0.72           C  
ATOM    458  CG2 ILE A  27      21.834  -3.226 -10.575  1.00  0.72           C  
ATOM    459  CD1 ILE A  27      22.674  -6.092 -10.219  1.00  0.72           C  
ATOM    460  H   ILE A  27      19.748  -2.121 -12.582  1.00  0.72           H  
ATOM    461  HA  ILE A  27      19.181  -4.954 -11.856  1.00  0.72           H  
ATOM    462  HB  ILE A  27      21.721  -4.694 -12.127  1.00  0.72           H  
ATOM    463 1HG1 ILE A  27      20.924  -5.263  -9.320  1.00  0.72           H  
ATOM    464 2HG1 ILE A  27      20.605  -6.357 -10.648  1.00  0.72           H  
ATOM    465 1HG2 ILE A  27      22.842  -3.485 -10.334  1.00  0.72           H  
ATOM    466 2HG2 ILE A  27      21.816  -2.379 -11.259  1.00  0.72           H  
ATOM    467 3HG2 ILE A  27      21.299  -2.967  -9.661  1.00  0.72           H  
ATOM    468 1HD1 ILE A  27      22.738  -6.941  -9.564  1.00  0.72           H  
ATOM    469 2HD1 ILE A  27      22.985  -6.391 -11.191  1.00  0.72           H  
ATOM    470 3HD1 ILE A  27      23.319  -5.307  -9.861  1.00  0.72           H  
ATOM    471  N   GLY A  28      18.341  -4.158  -9.545  1.00  0.73           N  
ATOM    472  CA  GLY A  28      17.845  -3.608  -8.278  1.00  0.73           C  
ATOM    473  C   GLY A  28      16.553  -2.752  -8.234  1.00  0.73           C  
ATOM    474  O   GLY A  28      16.323  -2.111  -7.216  1.00  0.73           O  
ATOM    475  H   GLY A  28      18.177  -5.137  -9.756  1.00  0.73           H  
ATOM    476 1HA  GLY A  28      17.720  -4.449  -7.606  1.00  0.73           H  
ATOM    477 2HA  GLY A  28      18.651  -3.020  -7.838  1.00  0.73           H  
ATOM    478  N   ILE A  29      15.724  -2.766  -9.301  1.00  0.73           N  
ATOM    479  CA  ILE A  29      14.433  -2.017  -9.467  1.00  0.73           C  
ATOM    480  C   ILE A  29      14.556  -0.689 -10.224  1.00  0.73           C  
ATOM    481  O   ILE A  29      14.534   0.379  -9.620  1.00  0.73           O  
ATOM    482  CB  ILE A  29      13.702  -1.669  -8.121  1.00  0.73           C  
ATOM    483  CG1 ILE A  29      13.276  -2.887  -7.384  1.00  0.73           C  
ATOM    484  CG2 ILE A  29      12.456  -0.843  -8.388  1.00  0.73           C  
ATOM    485  CD1 ILE A  29      12.799  -2.570  -6.009  1.00  0.73           C  
ATOM    486  H   ILE A  29      16.018  -3.336 -10.078  1.00  0.73           H  
ATOM    487  HA  ILE A  29      13.757  -2.650 -10.040  1.00  0.73           H  
ATOM    488  HB  ILE A  29      14.326  -1.071  -7.492  1.00  0.73           H  
ATOM    489 1HG1 ILE A  29      12.492  -3.379  -7.940  1.00  0.73           H  
ATOM    490 2HG1 ILE A  29      14.091  -3.549  -7.313  1.00  0.73           H  
ATOM    491 1HG2 ILE A  29      11.977  -0.604  -7.443  1.00  0.73           H  
ATOM    492 2HG2 ILE A  29      12.714   0.075  -8.907  1.00  0.73           H  
ATOM    493 3HG2 ILE A  29      11.782  -1.413  -8.977  1.00  0.73           H  
ATOM    494 1HD1 ILE A  29      12.509  -3.482  -5.498  1.00  0.73           H  
ATOM    495 2HD1 ILE A  29      13.613  -2.091  -5.475  1.00  0.73           H  
ATOM    496 3HD1 ILE A  29      11.949  -1.890  -6.054  1.00  0.73           H  
ATOM    497  N   GLY A  30      14.688  -0.750 -11.552  1.00  0.73           N  
ATOM    498  CA  GLY A  30      14.698   0.451 -12.407  1.00  0.73           C  
ATOM    499  C   GLY A  30      16.048   1.175 -12.465  1.00  0.73           C  
ATOM    500  O   GLY A  30      16.218   2.177 -13.172  1.00  0.73           O  
ATOM    501  H   GLY A  30      14.732  -1.656 -12.002  1.00  0.73           H  
ATOM    502 1HA  GLY A  30      14.404   0.160 -13.418  1.00  0.73           H  
ATOM    503 2HA  GLY A  30      13.934   1.140 -12.061  1.00  0.73           H  
ATOM    504  N   HIS A  31      17.025   0.652 -11.750  1.00  0.71           N  
ATOM    505  CA  HIS A  31      18.334   1.277 -11.690  1.00  0.71           C  
ATOM    506  C   HIS A  31      19.156   1.048 -12.925  1.00  0.71           C  
ATOM    507  O   HIS A  31      19.949   0.101 -12.990  1.00  0.71           O  
ATOM    508  CB  HIS A  31      19.145   0.775 -10.516  1.00  0.71           C  
ATOM    509  CG  HIS A  31      20.420   1.520 -10.268  1.00  0.71           C  
ATOM    510  ND1 HIS A  31      20.467   2.858  -9.966  1.00  0.71           N  
ATOM    511  CD2 HIS A  31      21.690   1.087 -10.269  1.00  0.71           C  
ATOM    512  CE1 HIS A  31      21.724   3.224  -9.795  1.00  0.71           C  
ATOM    513  NE2 HIS A  31      22.497   2.163  -9.971  1.00  0.71           N  
ATOM    514  H   HIS A  31      16.844  -0.175 -11.203  1.00  0.71           H  
ATOM    515  HA  HIS A  31      18.212   2.357 -11.570  1.00  0.71           H  
ATOM    516 1HB  HIS A  31      18.543   0.717  -9.605  1.00  0.71           H  
ATOM    517 2HB  HIS A  31      19.457  -0.168 -10.774  1.00  0.71           H  
ATOM    518  HD1 HIS A  31      19.666   3.498  -9.895  1.00  0.71           H  
ATOM    519  HD2 HIS A  31      22.113   0.111 -10.444  1.00  0.71           H  
ATOM    520  HE1 HIS A  31      21.960   4.259  -9.547  1.00  0.71           H  
ATOM    521  N   LEU A  32      18.932   1.863 -13.938  1.00  0.70           N  
ATOM    522  CA  LEU A  32      19.733   1.696 -15.133  1.00  0.70           C  
ATOM    523  C   LEU A  32      21.191   1.913 -14.785  1.00  0.70           C  
ATOM    524  O   LEU A  32      21.544   2.861 -14.083  1.00  0.70           O  
ATOM    525  CB  LEU A  32      19.321   2.666 -16.259  1.00  0.70           C  
ATOM    526  CG  LEU A  32      18.021   2.352 -16.956  1.00  0.70           C  
ATOM    527  CD1 LEU A  32      17.662   3.474 -17.934  1.00  0.70           C  
ATOM    528  CD2 LEU A  32      18.219   1.055 -17.699  1.00  0.70           C  
ATOM    529  H   LEU A  32      18.200   2.566 -13.842  1.00  0.70           H  
ATOM    530  HA  LEU A  32      19.613   0.675 -15.499  1.00  0.70           H  
ATOM    531 1HB  LEU A  32      19.241   3.667 -15.840  1.00  0.70           H  
ATOM    532 2HB  LEU A  32      20.111   2.669 -17.012  1.00  0.70           H  
ATOM    533  HG  LEU A  32      17.215   2.245 -16.223  1.00  0.70           H  
ATOM    534 1HD1 LEU A  32      16.730   3.224 -18.446  1.00  0.70           H  
ATOM    535 2HD1 LEU A  32      17.538   4.408 -17.386  1.00  0.70           H  
ATOM    536 3HD1 LEU A  32      18.460   3.583 -18.669  1.00  0.70           H  
ATOM    537 1HD2 LEU A  32      17.302   0.776 -18.224  1.00  0.70           H  
ATOM    538 2HD2 LEU A  32      19.023   1.175 -18.408  1.00  0.70           H  
ATOM    539 3HD2 LEU A  32      18.483   0.287 -17.002  1.00  0.70           H  
ATOM    540  N   LEU A  33      22.023   1.033 -15.305  1.00  0.69           N  
ATOM    541  CA  LEU A  33      23.461   1.082 -15.141  1.00  0.69           C  
ATOM    542  C   LEU A  33      24.109   1.699 -16.358  1.00  0.69           C  
ATOM    543  O   LEU A  33      24.976   2.566 -16.244  1.00  0.69           O  
ATOM    544  CB  LEU A  33      23.991  -0.333 -14.953  1.00  0.69           C  
ATOM    545  CG  LEU A  33      23.532  -1.067 -13.705  1.00  0.69           C  
ATOM    546  CD1 LEU A  33      24.025  -2.492 -13.764  1.00  0.69           C  
ATOM    547  CD2 LEU A  33      24.113  -0.362 -12.488  1.00  0.69           C  
ATOM    548  H   LEU A  33      21.626   0.280 -15.848  1.00  0.69           H  
ATOM    549  HA  LEU A  33      23.697   1.686 -14.266  1.00  0.69           H  
ATOM    550 1HB  LEU A  33      23.685  -0.930 -15.812  1.00  0.69           H  
ATOM    551 2HB  LEU A  33      25.084  -0.297 -14.935  1.00  0.69           H  
ATOM    552  HG  LEU A  33      22.439  -1.071 -13.645  1.00  0.69           H  
ATOM    553 1HD1 LEU A  33      23.710  -3.015 -12.869  1.00  0.69           H  
ATOM    554 2HD1 LEU A  33      23.604  -2.981 -14.641  1.00  0.69           H  
ATOM    555 3HD1 LEU A  33      25.111  -2.503 -13.829  1.00  0.69           H  
ATOM    556 1HD2 LEU A  33      23.806  -0.879 -11.591  1.00  0.69           H  
ATOM    557 2HD2 LEU A  33      25.202  -0.365 -12.551  1.00  0.69           H  
ATOM    558 3HD2 LEU A  33      23.754   0.670 -12.456  1.00  0.69           H  
ATOM    559  N   THR A  34      23.688   1.239 -17.532  1.00  0.70           N  
ATOM    560  CA  THR A  34      24.255   1.764 -18.768  1.00  0.70           C  
ATOM    561  C   THR A  34      23.409   1.480 -19.986  1.00  0.70           C  
ATOM    562  O   THR A  34      22.689   0.482 -20.071  1.00  0.70           O  
ATOM    563  CB  THR A  34      25.681   1.257 -19.030  1.00  0.70           C  
ATOM    564  OG1 THR A  34      26.210   1.909 -20.207  1.00  0.70           O  
ATOM    565  CG2 THR A  34      25.687  -0.240 -19.244  1.00  0.70           C  
ATOM    566  H   THR A  34      22.952   0.532 -17.546  1.00  0.70           H  
ATOM    567  HA  THR A  34      24.317   2.848 -18.667  1.00  0.70           H  
ATOM    568  HB  THR A  34      26.313   1.500 -18.179  1.00  0.70           H  
ATOM    569  HG1 THR A  34      27.174   1.916 -20.149  1.00  0.70           H  
ATOM    570 1HG2 THR A  34      26.707  -0.580 -19.429  1.00  0.70           H  
ATOM    571 2HG2 THR A  34      25.294  -0.729 -18.358  1.00  0.70           H  
ATOM    572 3HG2 THR A  34      25.063  -0.485 -20.103  1.00  0.70           H  
ATOM    573  N   LYS A  35      23.561   2.340 -20.981  1.00  0.70           N  
ATOM    574  CA  LYS A  35      22.887   2.137 -22.247  1.00  0.70           C  
ATOM    575  C   LYS A  35      23.723   1.281 -23.194  1.00  0.70           C  
ATOM    576  O   LYS A  35      23.255   0.879 -24.260  1.00  0.70           O  
ATOM    577  CB  LYS A  35      22.545   3.480 -22.880  1.00  0.70           C  
ATOM    578  CG  LYS A  35      21.546   4.285 -22.063  1.00  0.70           C  
ATOM    579  CD  LYS A  35      21.181   5.593 -22.731  1.00  0.70           C  
ATOM    580  CE  LYS A  35      20.158   6.362 -21.902  1.00  0.70           C  
ATOM    581  NZ  LYS A  35      19.818   7.678 -22.515  1.00  0.70           N  
ATOM    582  H   LYS A  35      24.168   3.139 -20.850  1.00  0.70           H  
ATOM    583  HA  LYS A  35      21.965   1.606 -22.049  1.00  0.70           H  
ATOM    584 1HB  LYS A  35      23.452   4.073 -22.998  1.00  0.70           H  
ATOM    585 2HB  LYS A  35      22.124   3.321 -23.871  1.00  0.70           H  
ATOM    586 1HG  LYS A  35      20.651   3.704 -21.905  1.00  0.70           H  
ATOM    587 2HG  LYS A  35      21.981   4.502 -21.090  1.00  0.70           H  
ATOM    588 1HD  LYS A  35      22.074   6.206 -22.856  1.00  0.70           H  
ATOM    589 2HD  LYS A  35      20.756   5.390 -23.716  1.00  0.70           H  
ATOM    590 1HE  LYS A  35      19.249   5.764 -21.820  1.00  0.70           H  
ATOM    591 2HE  LYS A  35      20.561   6.531 -20.904  1.00  0.70           H  
ATOM    592 1HZ  LYS A  35      19.138   8.153 -21.937  1.00  0.70           H  
ATOM    593 2HZ  LYS A  35      20.652   8.244 -22.586  1.00  0.70           H  
ATOM    594 3HZ  LYS A  35      19.431   7.530 -23.437  1.00  0.70           H  
ATOM    595  N   SER A  36      24.978   1.033 -22.818  1.00  0.70           N  
ATOM    596  CA  SER A  36      25.855   0.221 -23.641  1.00  0.70           C  
ATOM    597  C   SER A  36      25.392  -1.226 -23.644  1.00  0.70           C  
ATOM    598  O   SER A  36      25.044  -1.739 -22.591  1.00  0.70           O  
ATOM    599  CB  SER A  36      27.272   0.264 -23.118  1.00  0.70           C  
ATOM    600  OG  SER A  36      28.112  -0.628 -23.835  1.00  0.70           O  
ATOM    601  H   SER A  36      25.324   1.395 -21.932  1.00  0.70           H  
ATOM    602  HA  SER A  36      25.831   0.646 -24.636  1.00  0.70           H  
ATOM    603 1HB  SER A  36      27.655   1.278 -23.210  1.00  0.70           H  
ATOM    604 2HB  SER A  36      27.280   0.006 -22.060  1.00  0.70           H  
ATOM    605  HG  SER A  36      29.012  -0.321 -23.672  1.00  0.70           H  
ATOM    606  N   PRO A  37      25.451  -1.939 -24.781  1.00  0.69           N  
ATOM    607  CA  PRO A  37      25.134  -3.348 -24.911  1.00  0.69           C  
ATOM    608  C   PRO A  37      26.206  -4.251 -24.287  1.00  0.69           C  
ATOM    609  O   PRO A  37      25.985  -5.461 -24.150  1.00  0.69           O  
ATOM    610  CB  PRO A  37      25.054  -3.535 -26.426  1.00  0.69           C  
ATOM    611  CG  PRO A  37      25.966  -2.475 -26.994  1.00  0.69           C  
ATOM    612  CD  PRO A  37      25.822  -1.291 -26.061  1.00  0.69           C  
ATOM    613  HA  PRO A  37      24.158  -3.535 -24.444  1.00  0.69           H  
ATOM    614 1HB  PRO A  37      25.367  -4.553 -26.696  1.00  0.69           H  
ATOM    615 2HB  PRO A  37      24.009  -3.418 -26.759  1.00  0.69           H  
ATOM    616 1HG  PRO A  37      26.998  -2.855 -27.031  1.00  0.69           H  
ATOM    617 2HG  PRO A  37      25.679  -2.239 -28.029  1.00  0.69           H  
ATOM    618 1HD  PRO A  37      26.795  -0.790 -25.997  1.00  0.69           H  
ATOM    619 2HD  PRO A  37      25.015  -0.620 -26.403  1.00  0.69           H  
ATOM    620  N   SER A  38      27.366  -3.688 -23.916  1.00  0.68           N  
ATOM    621  CA  SER A  38      28.436  -4.510 -23.364  1.00  0.68           C  
ATOM    622  C   SER A  38      28.280  -4.769 -21.866  1.00  0.68           C  
ATOM    623  O   SER A  38      28.417  -3.860 -21.041  1.00  0.68           O  
ATOM    624  CB  SER A  38      29.768  -3.848 -23.617  1.00  0.68           C  
ATOM    625  OG  SER A  38      30.816  -4.555 -23.001  1.00  0.68           O  
ATOM    626  H   SER A  38      27.525  -2.682 -24.007  1.00  0.68           H  
ATOM    627  HA  SER A  38      28.423  -5.471 -23.879  1.00  0.68           H  
ATOM    628 1HB  SER A  38      29.945  -3.792 -24.690  1.00  0.68           H  
ATOM    629 2HB  SER A  38      29.742  -2.827 -23.237  1.00  0.68           H  
ATOM    630  HG  SER A  38      31.627  -4.128 -23.301  1.00  0.68           H  
ATOM    631  N   LEU A  39      28.074  -6.035 -21.511  1.00  0.65           N  
ATOM    632  CA  LEU A  39      27.890  -6.422 -20.116  1.00  0.65           C  
ATOM    633  C   LEU A  39      29.077  -6.003 -19.256  1.00  0.65           C  
ATOM    634  O   LEU A  39      28.912  -5.662 -18.088  1.00  0.65           O  
ATOM    635  CB  LEU A  39      27.654  -7.927 -19.984  1.00  0.65           C  
ATOM    636  CG  LEU A  39      27.363  -8.406 -18.555  1.00  0.65           C  
ATOM    637  CD1 LEU A  39      26.107  -7.714 -18.010  1.00  0.65           C  
ATOM    638  CD2 LEU A  39      27.172  -9.915 -18.568  1.00  0.65           C  
ATOM    639  H   LEU A  39      27.993  -6.736 -22.236  1.00  0.65           H  
ATOM    640  HA  LEU A  39      27.005  -5.913 -19.739  1.00  0.65           H  
ATOM    641 1HB  LEU A  39      26.805  -8.203 -20.611  1.00  0.65           H  
ATOM    642 2HB  LEU A  39      28.539  -8.453 -20.341  1.00  0.65           H  
ATOM    643  HG  LEU A  39      28.197  -8.139 -17.916  1.00  0.65           H  
ATOM    644 1HD1 LEU A  39      25.915  -8.053 -16.992  1.00  0.65           H  
ATOM    645 2HD1 LEU A  39      26.247  -6.648 -18.010  1.00  0.65           H  
ATOM    646 3HD1 LEU A  39      25.259  -7.966 -18.637  1.00  0.65           H  
ATOM    647 1HD2 LEU A  39      26.968 -10.270 -17.561  1.00  0.65           H  
ATOM    648 2HD2 LEU A  39      26.331 -10.164 -19.216  1.00  0.65           H  
ATOM    649 3HD2 LEU A  39      28.077 -10.391 -18.947  1.00  0.65           H  
ATOM    650  N   ASN A  40      30.287  -6.049 -19.815  1.00  0.62           N  
ATOM    651  CA  ASN A  40      31.465  -5.680 -19.039  1.00  0.62           C  
ATOM    652  C   ASN A  40      31.390  -4.216 -18.592  1.00  0.62           C  
ATOM    653  O   ASN A  40      31.908  -3.854 -17.525  1.00  0.62           O  
ATOM    654  CB  ASN A  40      32.727  -5.938 -19.840  1.00  0.62           C  
ATOM    655  CG  ASN A  40      33.038  -7.406 -19.967  1.00  0.62           C  
ATOM    656  OD1 ASN A  40      32.563  -8.234 -19.178  1.00  0.62           O  
ATOM    657  ND2 ASN A  40      33.831  -7.747 -20.951  1.00  0.62           N  
ATOM    658  H   ASN A  40      30.382  -6.325 -20.782  1.00  0.62           H  
ATOM    659  HA  ASN A  40      31.493  -6.295 -18.140  1.00  0.62           H  
ATOM    660 1HB  ASN A  40      32.611  -5.513 -20.840  1.00  0.62           H  
ATOM    661 2HB  ASN A  40      33.569  -5.435 -19.366  1.00  0.62           H  
ATOM    662 1HD2 ASN A  40      34.074  -8.708 -21.086  1.00  0.62           H  
ATOM    663 2HD2 ASN A  40      34.192  -7.048 -21.566  1.00  0.62           H  
ATOM    664  N   ALA A  41      30.783  -3.354 -19.421  1.00  0.59           N  
ATOM    665  CA  ALA A  41      30.667  -1.956 -19.049  1.00  0.59           C  
ATOM    666  C   ALA A  41      29.658  -1.859 -17.935  1.00  0.59           C  
ATOM    667  O   ALA A  41      29.843  -1.122 -16.968  1.00  0.59           O  
ATOM    668  CB  ALA A  41      30.247  -1.102 -20.224  1.00  0.59           C  
ATOM    669  H   ALA A  41      30.328  -3.679 -20.270  1.00  0.59           H  
ATOM    670  HA  ALA A  41      31.631  -1.611 -18.679  1.00  0.59           H  
ATOM    671 1HB  ALA A  41      30.166  -0.063 -19.909  1.00  0.59           H  
ATOM    672 2HB  ALA A  41      30.987  -1.187 -21.018  1.00  0.59           H  
ATOM    673 3HB  ALA A  41      29.278  -1.446 -20.593  1.00  0.59           H  
ATOM    674  N   ALA A  42      28.582  -2.633 -18.067  1.00  0.57           N  
ATOM    675  CA  ALA A  42      27.536  -2.615 -17.060  1.00  0.57           C  
ATOM    676  C   ALA A  42      28.080  -3.050 -15.713  1.00  0.57           C  
ATOM    677  O   ALA A  42      27.803  -2.416 -14.692  1.00  0.57           O  
ATOM    678  CB  ALA A  42      26.416  -3.520 -17.482  1.00  0.57           C  
ATOM    679  H   ALA A  42      28.492  -3.221 -18.900  1.00  0.57           H  
ATOM    680  HA  ALA A  42      27.170  -1.594 -16.968  1.00  0.57           H  
ATOM    681 1HB  ALA A  42      25.618  -3.483 -16.745  1.00  0.57           H  
ATOM    682 2HB  ALA A  42      26.053  -3.185 -18.432  1.00  0.57           H  
ATOM    683 3HB  ALA A  42      26.778  -4.522 -17.567  1.00  0.57           H  
ATOM    684  N   LYS A  43      28.937  -4.077 -15.721  1.00  0.56           N  
ATOM    685  CA  LYS A  43      29.549  -4.538 -14.489  1.00  0.56           C  
ATOM    686  C   LYS A  43      30.474  -3.472 -13.922  1.00  0.56           C  
ATOM    687  O   LYS A  43      30.454  -3.232 -12.718  1.00  0.56           O  
ATOM    688  CB  LYS A  43      30.300  -5.857 -14.695  1.00  0.56           C  
ATOM    689  CG  LYS A  43      29.397  -7.080 -14.906  1.00  0.56           C  
ATOM    690  CD  LYS A  43      30.222  -8.347 -15.112  1.00  0.56           C  
ATOM    691  CE  LYS A  43      29.340  -9.583 -15.240  1.00  0.56           C  
ATOM    692  NZ  LYS A  43      30.138 -10.819 -15.496  1.00  0.56           N  
ATOM    693  H   LYS A  43      29.123  -4.563 -16.598  1.00  0.56           H  
ATOM    694  HA  LYS A  43      28.764  -4.715 -13.758  1.00  0.56           H  
ATOM    695 1HB  LYS A  43      30.948  -5.766 -15.569  1.00  0.56           H  
ATOM    696 2HB  LYS A  43      30.937  -6.053 -13.830  1.00  0.56           H  
ATOM    697 1HG  LYS A  43      28.768  -7.211 -14.034  1.00  0.56           H  
ATOM    698 2HG  LYS A  43      28.759  -6.914 -15.776  1.00  0.56           H  
ATOM    699 1HD  LYS A  43      30.820  -8.243 -16.021  1.00  0.56           H  
ATOM    700 2HD  LYS A  43      30.894  -8.480 -14.262  1.00  0.56           H  
ATOM    701 1HE  LYS A  43      28.785  -9.714 -14.321  1.00  0.56           H  
ATOM    702 2HE  LYS A  43      28.646  -9.440 -16.044  1.00  0.56           H  
ATOM    703 1HZ  LYS A  43      29.513 -11.611 -15.567  1.00  0.56           H  
ATOM    704 2HZ  LYS A  43      30.655 -10.718 -16.360  1.00  0.56           H  
ATOM    705 3HZ  LYS A  43      30.784 -10.969 -14.734  1.00  0.56           H  
ATOM    706  N   SER A  44      31.229  -2.775 -14.783  1.00  0.56           N  
ATOM    707  CA  SER A  44      32.125  -1.734 -14.291  1.00  0.56           C  
ATOM    708  C   SER A  44      31.318  -0.615 -13.624  1.00  0.56           C  
ATOM    709  O   SER A  44      31.693  -0.099 -12.562  1.00  0.56           O  
ATOM    710  CB  SER A  44      32.947  -1.171 -15.437  1.00  0.56           C  
ATOM    711  OG  SER A  44      33.800  -2.150 -15.982  1.00  0.56           O  
ATOM    712  H   SER A  44      31.225  -3.003 -15.779  1.00  0.56           H  
ATOM    713  HA  SER A  44      32.795  -2.173 -13.548  1.00  0.56           H  
ATOM    714 1HB  SER A  44      32.282  -0.795 -16.210  1.00  0.56           H  
ATOM    715 2HB  SER A  44      33.536  -0.331 -15.077  1.00  0.56           H  
ATOM    716  HG  SER A  44      33.210  -2.819 -16.395  1.00  0.56           H  
ATOM    717  N   GLU A  45      30.186  -0.245 -14.232  1.00  0.57           N  
ATOM    718  CA  GLU A  45      29.358   0.800 -13.649  1.00  0.57           C  
ATOM    719  C   GLU A  45      28.753   0.322 -12.332  1.00  0.57           C  
ATOM    720  O   GLU A  45      28.654   1.095 -11.374  1.00  0.57           O  
ATOM    721  CB  GLU A  45      28.269   1.250 -14.622  1.00  0.57           C  
ATOM    722  CG  GLU A  45      28.771   2.026 -15.868  1.00  0.57           C  
ATOM    723  CD  GLU A  45      29.474   3.346 -15.547  1.00  0.57           C  
ATOM    724  OE1 GLU A  45      28.924   4.137 -14.817  1.00  0.57           O  
ATOM    725  OE2 GLU A  45      30.577   3.555 -16.035  1.00  0.57           O  
ATOM    726  H   GLU A  45      29.920  -0.683 -15.116  1.00  0.57           H  
ATOM    727  HA  GLU A  45      29.988   1.657 -13.434  1.00  0.57           H  
ATOM    728 1HB  GLU A  45      27.728   0.370 -14.983  1.00  0.57           H  
ATOM    729 2HB  GLU A  45      27.548   1.879 -14.100  1.00  0.57           H  
ATOM    730 1HG  GLU A  45      29.460   1.389 -16.418  1.00  0.57           H  
ATOM    731 2HG  GLU A  45      27.917   2.226 -16.511  1.00  0.57           H  
ATOM    732  N   LEU A  46      28.402  -0.965 -12.261  1.00  0.58           N  
ATOM    733  CA  LEU A  46      27.849  -1.522 -11.042  1.00  0.58           C  
ATOM    734  C   LEU A  46      28.903  -1.488  -9.939  1.00  0.58           C  
ATOM    735  O   LEU A  46      28.593  -1.107  -8.806  1.00  0.58           O  
ATOM    736  CB  LEU A  46      27.337  -2.949 -11.261  1.00  0.58           C  
ATOM    737  CG  LEU A  46      26.681  -3.574 -10.064  1.00  0.58           C  
ATOM    738  CD1 LEU A  46      25.540  -2.705  -9.661  1.00  0.58           C  
ATOM    739  CD2 LEU A  46      26.175  -4.962 -10.408  1.00  0.58           C  
ATOM    740  H   LEU A  46      28.479  -1.558 -13.087  1.00  0.58           H  
ATOM    741  HA  LEU A  46      27.006  -0.907 -10.735  1.00  0.58           H  
ATOM    742 1HB  LEU A  46      26.630  -2.945 -12.080  1.00  0.58           H  
ATOM    743 2HB  LEU A  46      28.180  -3.579 -11.539  1.00  0.58           H  
ATOM    744  HG  LEU A  46      27.394  -3.637  -9.253  1.00  0.58           H  
ATOM    745 1HD1 LEU A  46      25.050  -3.133  -8.813  1.00  0.58           H  
ATOM    746 2HD1 LEU A  46      25.901  -1.709  -9.412  1.00  0.58           H  
ATOM    747 3HD1 LEU A  46      24.860  -2.642 -10.486  1.00  0.58           H  
ATOM    748 1HD2 LEU A  46      25.697  -5.405  -9.533  1.00  0.58           H  
ATOM    749 2HD2 LEU A  46      25.454  -4.887 -11.215  1.00  0.58           H  
ATOM    750 3HD2 LEU A  46      27.011  -5.582 -10.718  1.00  0.58           H  
ATOM    751  N   ASP A  47      30.161  -1.836 -10.270  1.00  0.60           N  
ATOM    752  CA  ASP A  47      31.224  -1.818  -9.267  1.00  0.60           C  
ATOM    753  C   ASP A  47      31.325  -0.440  -8.642  1.00  0.60           C  
ATOM    754  O   ASP A  47      31.430  -0.300  -7.415  1.00  0.60           O  
ATOM    755  CB  ASP A  47      32.618  -2.090  -9.881  1.00  0.60           C  
ATOM    756  CG  ASP A  47      32.886  -3.497 -10.331  1.00  0.60           C  
ATOM    757  OD1 ASP A  47      32.124  -4.346 -10.002  1.00  0.60           O  
ATOM    758  OD2 ASP A  47      33.891  -3.729 -10.958  1.00  0.60           O  
ATOM    759  H   ASP A  47      30.360  -2.148 -11.219  1.00  0.60           H  
ATOM    760  HA  ASP A  47      30.996  -2.551  -8.494  1.00  0.60           H  
ATOM    761 1HB  ASP A  47      32.764  -1.432 -10.733  1.00  0.60           H  
ATOM    762 2HB  ASP A  47      33.377  -1.827  -9.146  1.00  0.60           H  
ATOM    763  N   LYS A  48      31.257   0.593  -9.490  1.00  0.62           N  
ATOM    764  CA  LYS A  48      31.347   1.966  -9.020  1.00  0.62           C  
ATOM    765  C   LYS A  48      30.126   2.371  -8.198  1.00  0.62           C  
ATOM    766  O   LYS A  48      30.256   3.049  -7.178  1.00  0.62           O  
ATOM    767  CB  LYS A  48      31.538   2.907 -10.208  1.00  0.62           C  
ATOM    768  CG  LYS A  48      32.911   2.786 -10.876  1.00  0.62           C  
ATOM    769  CD  LYS A  48      33.128   3.871 -11.923  1.00  0.62           C  
ATOM    770  CE  LYS A  48      32.269   3.616 -13.144  1.00  0.62           C  
ATOM    771  NZ  LYS A  48      32.535   4.583 -14.247  1.00  0.62           N  
ATOM    772  H   LYS A  48      31.176   0.406 -10.494  1.00  0.62           H  
ATOM    773  HA  LYS A  48      32.221   2.047  -8.376  1.00  0.62           H  
ATOM    774 1HB  LYS A  48      30.778   2.690 -10.964  1.00  0.62           H  
ATOM    775 2HB  LYS A  48      31.399   3.936  -9.885  1.00  0.62           H  
ATOM    776 1HG  LYS A  48      33.690   2.858 -10.118  1.00  0.62           H  
ATOM    777 2HG  LYS A  48      32.986   1.810 -11.356  1.00  0.62           H  
ATOM    778 1HD  LYS A  48      32.871   4.844 -11.505  1.00  0.62           H  
ATOM    779 2HD  LYS A  48      34.174   3.884 -12.224  1.00  0.62           H  
ATOM    780 1HE  LYS A  48      32.459   2.605 -13.509  1.00  0.62           H  
ATOM    781 2HE  LYS A  48      31.219   3.695 -12.860  1.00  0.62           H  
ATOM    782 1HZ  LYS A  48      31.903   4.333 -15.027  1.00  0.62           H  
ATOM    783 2HZ  LYS A  48      32.338   5.520 -13.940  1.00  0.62           H  
ATOM    784 3HZ  LYS A  48      33.490   4.516 -14.547  1.00  0.62           H  
ATOM    785  N   ALA A  49      28.939   1.938  -8.630  1.00  0.64           N  
ATOM    786  CA  ALA A  49      27.695   2.242  -7.933  1.00  0.64           C  
ATOM    787  C   ALA A  49      27.667   1.669  -6.520  1.00  0.64           C  
ATOM    788  O   ALA A  49      27.158   2.299  -5.593  1.00  0.64           O  
ATOM    789  CB  ALA A  49      26.521   1.685  -8.711  1.00  0.64           C  
ATOM    790  H   ALA A  49      28.892   1.397  -9.493  1.00  0.64           H  
ATOM    791  HA  ALA A  49      27.606   3.326  -7.865  1.00  0.64           H  
ATOM    792 1HB  ALA A  49      25.596   1.936  -8.216  1.00  0.64           H  
ATOM    793 2HB  ALA A  49      26.519   2.104  -9.717  1.00  0.64           H  
ATOM    794 3HB  ALA A  49      26.614   0.607  -8.772  1.00  0.64           H  
ATOM    795  N   ILE A  50      28.225   0.471  -6.364  1.00  0.66           N  
ATOM    796  CA  ILE A  50      28.223  -0.217  -5.083  1.00  0.66           C  
ATOM    797  C   ILE A  50      29.423   0.132  -4.200  1.00  0.66           C  
ATOM    798  O   ILE A  50      29.277   0.308  -2.989  1.00  0.66           O  
ATOM    799  CB  ILE A  50      28.212  -1.738  -5.265  1.00  0.66           C  
ATOM    800  CG1 ILE A  50      26.949  -2.210  -5.969  1.00  0.66           C  
ATOM    801  CG2 ILE A  50      28.291  -2.379  -3.924  1.00  0.66           C  
ATOM    802  CD1 ILE A  50      27.039  -3.664  -6.347  1.00  0.66           C  
ATOM    803  H   ILE A  50      28.617   0.004  -7.182  1.00  0.66           H  
ATOM    804  HA  ILE A  50      27.318   0.068  -4.550  1.00  0.66           H  
ATOM    805  HB  ILE A  50      29.069  -2.041  -5.875  1.00  0.66           H  
ATOM    806 1HG1 ILE A  50      26.084  -2.062  -5.320  1.00  0.66           H  
ATOM    807 2HG1 ILE A  50      26.808  -1.625  -6.879  1.00  0.66           H  
ATOM    808 1HG2 ILE A  50      28.291  -3.455  -4.049  1.00  0.66           H  
ATOM    809 2HG2 ILE A  50      29.199  -2.066  -3.418  1.00  0.66           H  
ATOM    810 3HG2 ILE A  50      27.428  -2.085  -3.327  1.00  0.66           H  
ATOM    811 1HD1 ILE A  50      26.144  -3.975  -6.859  1.00  0.66           H  
ATOM    812 2HD1 ILE A  50      27.896  -3.807  -7.000  1.00  0.66           H  
ATOM    813 3HD1 ILE A  50      27.168  -4.268  -5.449  1.00  0.66           H  
ATOM    814  N   GLY A  51      30.621   0.167  -4.790  1.00  0.67           N  
ATOM    815  CA  GLY A  51      31.847   0.387  -4.037  1.00  0.67           C  
ATOM    816  C   GLY A  51      32.680  -0.892  -3.873  1.00  0.67           C  
ATOM    817  O   GLY A  51      33.441  -1.022  -2.912  1.00  0.67           O  
ATOM    818  H   GLY A  51      30.697   0.046  -5.793  1.00  0.67           H  
ATOM    819 1HA  GLY A  51      32.444   1.141  -4.551  1.00  0.67           H  
ATOM    820 2HA  GLY A  51      31.603   0.792  -3.057  1.00  0.67           H  
ATOM    821  N   ARG A  52      32.502  -1.863  -4.777  1.00  0.67           N  
ATOM    822  CA  ARG A  52      33.287  -3.108  -4.698  1.00  0.67           C  
ATOM    823  C   ARG A  52      33.292  -3.880  -6.006  1.00  0.67           C  
ATOM    824  O   ARG A  52      32.326  -3.827  -6.768  1.00  0.67           O  
ATOM    825  CB  ARG A  52      32.731  -4.056  -3.643  1.00  0.67           C  
ATOM    826  CG  ARG A  52      31.348  -4.587  -3.971  1.00  0.67           C  
ATOM    827  CD  ARG A  52      30.836  -5.596  -2.986  1.00  0.67           C  
ATOM    828  NE  ARG A  52      29.455  -5.986  -3.295  1.00  0.67           N  
ATOM    829  CZ  ARG A  52      29.093  -6.944  -4.184  1.00  0.67           C  
ATOM    830  NH1 ARG A  52      30.014  -7.629  -4.831  1.00  0.67           N  
ATOM    831  NH2 ARG A  52      27.806  -7.180  -4.400  1.00  0.67           N  
ATOM    832  H   ARG A  52      31.879  -1.680  -5.563  1.00  0.67           H  
ATOM    833  HA  ARG A  52      34.316  -2.852  -4.443  1.00  0.67           H  
ATOM    834 1HB  ARG A  52      33.393  -4.915  -3.542  1.00  0.67           H  
ATOM    835 2HB  ARG A  52      32.682  -3.558  -2.676  1.00  0.67           H  
ATOM    836 1HG  ARG A  52      30.669  -3.767  -4.016  1.00  0.67           H  
ATOM    837 2HG  ARG A  52      31.383  -5.074  -4.946  1.00  0.67           H  
ATOM    838 1HD  ARG A  52      31.459  -6.489  -3.020  1.00  0.67           H  
ATOM    839 2HD  ARG A  52      30.852  -5.172  -1.983  1.00  0.67           H  
ATOM    840  HE  ARG A  52      28.699  -5.476  -2.812  1.00  0.67           H  
ATOM    841 1HH1 ARG A  52      31.001  -7.442  -4.661  1.00  0.67           H  
ATOM    842 2HH1 ARG A  52      29.745  -8.342  -5.484  1.00  0.67           H  
ATOM    843 1HH2 ARG A  52      27.118  -6.631  -3.874  1.00  0.67           H  
ATOM    844 2HH2 ARG A  52      27.498  -7.874  -5.101  1.00  0.67           H  
ATOM    845  N   ASN A  53      34.311  -4.713  -6.213  1.00  0.66           N  
ATOM    846  CA  ASN A  53      34.302  -5.558  -7.404  1.00  0.66           C  
ATOM    847  C   ASN A  53      33.053  -6.424  -7.365  1.00  0.66           C  
ATOM    848  O   ASN A  53      32.804  -7.108  -6.364  1.00  0.66           O  
ATOM    849  CB  ASN A  53      35.543  -6.420  -7.468  1.00  0.66           C  
ATOM    850  CG  ASN A  53      36.820  -5.629  -7.669  1.00  0.66           C  
ATOM    851  OD1 ASN A  53      36.825  -4.497  -8.164  1.00  0.66           O  
ATOM    852  ND2 ASN A  53      37.921  -6.222  -7.281  1.00  0.66           N  
ATOM    853  H   ASN A  53      35.089  -4.746  -5.569  1.00  0.66           H  
ATOM    854  HA  ASN A  53      34.246  -4.931  -8.296  1.00  0.66           H  
ATOM    855 1HB  ASN A  53      35.629  -6.999  -6.548  1.00  0.66           H  
ATOM    856 2HB  ASN A  53      35.439  -7.128  -8.290  1.00  0.66           H  
ATOM    857 1HD2 ASN A  53      38.802  -5.759  -7.383  1.00  0.66           H  
ATOM    858 2HD2 ASN A  53      37.881  -7.138  -6.882  1.00  0.66           H  
ATOM    859  N   THR A  54      32.287  -6.412  -8.441  1.00  0.65           N  
ATOM    860  CA  THR A  54      31.031  -7.119  -8.506  1.00  0.65           C  
ATOM    861  C   THR A  54      30.942  -8.007  -9.754  1.00  0.65           C  
ATOM    862  O   THR A  54      31.270  -7.596 -10.865  1.00  0.65           O  
ATOM    863  CB  THR A  54      29.896  -6.071  -8.440  1.00  0.65           C  
ATOM    864  OG1 THR A  54      30.055  -5.293  -7.240  1.00  0.65           O  
ATOM    865  CG2 THR A  54      28.560  -6.734  -8.368  1.00  0.65           C  
ATOM    866  H   THR A  54      32.531  -5.803  -9.224  1.00  0.65           H  
ATOM    867  HA  THR A  54      30.952  -7.764  -7.633  1.00  0.65           H  
ATOM    868  HB  THR A  54      29.942  -5.411  -9.311  1.00  0.65           H  
ATOM    869  HG1 THR A  54      30.933  -4.820  -7.235  1.00  0.65           H  
ATOM    870 1HG2 THR A  54      27.786  -5.988  -8.285  1.00  0.65           H  
ATOM    871 2HG2 THR A  54      28.391  -7.322  -9.234  1.00  0.65           H  
ATOM    872 3HG2 THR A  54      28.544  -7.366  -7.493  1.00  0.65           H  
ATOM    873  N   ASN A  55      30.436  -9.219  -9.589  1.00  0.65           N  
ATOM    874  CA  ASN A  55      30.290 -10.170 -10.695  1.00  0.65           C  
ATOM    875  C   ASN A  55      28.924 -10.080 -11.367  1.00  0.65           C  
ATOM    876  O   ASN A  55      28.384 -11.071 -11.857  1.00  0.65           O  
ATOM    877  CB  ASN A  55      30.518 -11.572 -10.179  1.00  0.65           C  
ATOM    878  CG  ASN A  55      29.484 -11.952  -9.148  1.00  0.65           C  
ATOM    879  OD1 ASN A  55      28.882 -11.061  -8.534  1.00  0.65           O  
ATOM    880  ND2 ASN A  55      29.271 -13.233  -8.944  1.00  0.65           N  
ATOM    881  H   ASN A  55      30.173  -9.509  -8.658  1.00  0.65           H  
ATOM    882  HA  ASN A  55      31.043  -9.940 -11.450  1.00  0.65           H  
ATOM    883 1HB  ASN A  55      30.472 -12.280 -11.007  1.00  0.65           H  
ATOM    884 2HB  ASN A  55      31.511 -11.646  -9.734  1.00  0.65           H  
ATOM    885 1HD2 ASN A  55      28.594 -13.526  -8.268  1.00  0.65           H  
ATOM    886 2HD2 ASN A  55      29.785 -13.916  -9.465  1.00  0.65           H  
ATOM    887  N   GLY A  56      28.370  -8.875 -11.381  1.00  0.64           N  
ATOM    888  CA  GLY A  56      27.062  -8.605 -11.953  1.00  0.64           C  
ATOM    889  C   GLY A  56      25.945  -8.906 -10.964  1.00  0.64           C  
ATOM    890  O   GLY A  56      24.769  -8.830 -11.312  1.00  0.64           O  
ATOM    891  H   GLY A  56      28.900  -8.109 -10.984  1.00  0.64           H  
ATOM    892 1HA  GLY A  56      27.014  -7.559 -12.244  1.00  0.64           H  
ATOM    893 2HA  GLY A  56      26.922  -9.200 -12.853  1.00  0.64           H  
ATOM    894  N   VAL A  57      26.316  -9.276  -9.734  1.00  0.65           N  
ATOM    895  CA  VAL A  57      25.340  -9.611  -8.702  1.00  0.65           C  
ATOM    896  C   VAL A  57      25.470  -8.705  -7.477  1.00  0.65           C  
ATOM    897  O   VAL A  57      26.538  -8.604  -6.859  1.00  0.65           O  
ATOM    898  CB  VAL A  57      25.475 -11.081  -8.293  1.00  0.65           C  
ATOM    899  CG1 VAL A  57      24.465 -11.407  -7.195  1.00  0.65           C  
ATOM    900  CG2 VAL A  57      25.260 -11.963  -9.526  1.00  0.65           C  
ATOM    901  H   VAL A  57      27.299  -9.339  -9.520  1.00  0.65           H  
ATOM    902  HA  VAL A  57      24.349  -9.475  -9.118  1.00  0.65           H  
ATOM    903  HB  VAL A  57      26.461 -11.255  -7.886  1.00  0.65           H  
ATOM    904 1HG1 VAL A  57      24.570 -12.448  -6.902  1.00  0.65           H  
ATOM    905 2HG1 VAL A  57      24.641 -10.768  -6.330  1.00  0.65           H  
ATOM    906 3HG1 VAL A  57      23.455 -11.234  -7.570  1.00  0.65           H  
ATOM    907 1HG2 VAL A  57      25.356 -13.009  -9.246  1.00  0.65           H  
ATOM    908 2HG2 VAL A  57      24.264 -11.782  -9.925  1.00  0.65           H  
ATOM    909 3HG2 VAL A  57      26.007 -11.725 -10.285  1.00  0.65           H  
ATOM    910  N   ILE A  58      24.349  -8.088  -7.131  1.00  0.66           N  
ATOM    911  CA  ILE A  58      24.209  -7.107  -6.062  1.00  0.66           C  
ATOM    912  C   ILE A  58      23.360  -7.704  -4.945  1.00  0.66           C  
ATOM    913  O   ILE A  58      22.436  -8.457  -5.223  1.00  0.66           O  
ATOM    914  CB  ILE A  58      23.503  -5.859  -6.607  1.00  0.66           C  
ATOM    915  CG1 ILE A  58      23.518  -4.772  -5.652  1.00  0.66           C  
ATOM    916  CG2 ILE A  58      22.072  -6.188  -6.809  1.00  0.66           C  
ATOM    917  CD1 ILE A  58      23.135  -3.478  -6.242  1.00  0.66           C  
ATOM    918  H   ILE A  58      23.518  -8.328  -7.671  1.00  0.66           H  
ATOM    919  HA  ILE A  58      25.189  -6.846  -5.670  1.00  0.66           H  
ATOM    920  HB  ILE A  58      23.968  -5.533  -7.532  1.00  0.66           H  
ATOM    921 1HG1 ILE A  58      22.809  -5.000  -4.871  1.00  0.66           H  
ATOM    922 2HG1 ILE A  58      24.509  -4.690  -5.214  1.00  0.66           H  
ATOM    923 1HG2 ILE A  58      21.542  -5.319  -7.176  1.00  0.66           H  
ATOM    924 2HG2 ILE A  58      21.988  -6.985  -7.497  1.00  0.66           H  
ATOM    925 3HG2 ILE A  58      21.650  -6.488  -5.859  1.00  0.66           H  
ATOM    926 1HD1 ILE A  58      23.153  -2.714  -5.470  1.00  0.66           H  
ATOM    927 2HD1 ILE A  58      23.823  -3.215  -7.013  1.00  0.66           H  
ATOM    928 3HD1 ILE A  58      22.134  -3.552  -6.661  1.00  0.66           H  
ATOM    929  N   THR A  59      23.660  -7.424  -3.686  1.00  0.68           N  
ATOM    930  CA  THR A  59      22.812  -7.994  -2.653  1.00  0.68           C  
ATOM    931  C   THR A  59      21.517  -7.217  -2.563  1.00  0.68           C  
ATOM    932  O   THR A  59      21.449  -6.082  -3.029  1.00  0.68           O  
ATOM    933  CB  THR A  59      23.520  -7.953  -1.296  1.00  0.68           C  
ATOM    934  OG1 THR A  59      23.781  -6.579  -0.944  1.00  0.68           O  
ATOM    935  CG2 THR A  59      24.840  -8.702  -1.379  1.00  0.68           C  
ATOM    936  H   THR A  59      24.435  -6.800  -3.432  1.00  0.68           H  
ATOM    937  HA  THR A  59      22.581  -9.028  -2.909  1.00  0.68           H  
ATOM    938  HB  THR A  59      22.886  -8.404  -0.537  1.00  0.68           H  
ATOM    939  HG1 THR A  59      24.500  -6.243  -1.543  1.00  0.68           H  
ATOM    940 1HG2 THR A  59      25.347  -8.661  -0.415  1.00  0.68           H  
ATOM    941 2HG2 THR A  59      24.653  -9.740  -1.647  1.00  0.68           H  
ATOM    942 3HG2 THR A  59      25.472  -8.237  -2.140  1.00  0.68           H  
ATOM    943  N   LYS A  60      20.513  -7.778  -1.891  1.00  0.70           N  
ATOM    944  CA  LYS A  60      19.260  -7.050  -1.714  1.00  0.70           C  
ATOM    945  C   LYS A  60      19.505  -5.721  -1.015  1.00  0.70           C  
ATOM    946  O   LYS A  60      18.964  -4.695  -1.417  1.00  0.70           O  
ATOM    947  CB  LYS A  60      18.241  -7.889  -0.955  1.00  0.70           C  
ATOM    948  CG  LYS A  60      16.879  -7.222  -0.770  1.00  0.70           C  
ATOM    949  CD  LYS A  60      15.882  -8.191  -0.125  1.00  0.70           C  
ATOM    950  CE  LYS A  60      14.483  -7.581   0.006  1.00  0.70           C  
ATOM    951  NZ  LYS A  60      14.443  -6.479   1.013  1.00  0.70           N  
ATOM    952  H   LYS A  60      20.612  -8.713  -1.523  1.00  0.70           H  
ATOM    953  HA  LYS A  60      18.847  -6.829  -2.695  1.00  0.70           H  
ATOM    954 1HB  LYS A  60      18.081  -8.830  -1.478  1.00  0.70           H  
ATOM    955 2HB  LYS A  60      18.629  -8.126   0.034  1.00  0.70           H  
ATOM    956 1HG  LYS A  60      16.983  -6.338  -0.131  1.00  0.70           H  
ATOM    957 2HG  LYS A  60      16.497  -6.902  -1.737  1.00  0.70           H  
ATOM    958 1HD  LYS A  60      15.817  -9.096  -0.730  1.00  0.70           H  
ATOM    959 2HD  LYS A  60      16.239  -8.465   0.867  1.00  0.70           H  
ATOM    960 1HE  LYS A  60      14.172  -7.184  -0.961  1.00  0.70           H  
ATOM    961 2HE  LYS A  60      13.784  -8.358   0.312  1.00  0.70           H  
ATOM    962 1HZ  LYS A  60      13.519  -6.088   1.075  1.00  0.70           H  
ATOM    963 2HZ  LYS A  60      14.718  -6.817   1.916  1.00  0.70           H  
ATOM    964 3HZ  LYS A  60      15.083  -5.722   0.734  1.00  0.70           H  
ATOM    965  N   ASP A  61      20.349  -5.724   0.019  1.00  0.71           N  
ATOM    966  CA  ASP A  61      20.636  -4.497   0.757  1.00  0.71           C  
ATOM    967  C   ASP A  61      21.215  -3.441  -0.173  1.00  0.71           C  
ATOM    968  O   ASP A  61      20.772  -2.286  -0.176  1.00  0.71           O  
ATOM    969  CB  ASP A  61      21.635  -4.766   1.894  1.00  0.71           C  
ATOM    970  CG  ASP A  61      21.929  -3.517   2.756  1.00  0.71           C  
ATOM    971  OD1 ASP A  61      21.047  -3.071   3.453  1.00  0.71           O  
ATOM    972  OD2 ASP A  61      23.032  -2.989   2.696  1.00  0.71           O  
ATOM    973  H   ASP A  61      20.785  -6.590   0.297  1.00  0.71           H  
ATOM    974  HA  ASP A  61      19.705  -4.117   1.179  1.00  0.71           H  
ATOM    975 1HB  ASP A  61      21.235  -5.543   2.543  1.00  0.71           H  
ATOM    976 2HB  ASP A  61      22.573  -5.142   1.470  1.00  0.71           H  
ATOM    977  N   GLU A  62      22.209  -3.830  -0.964  1.00  0.72           N  
ATOM    978  CA  GLU A  62      22.821  -2.881  -1.878  1.00  0.72           C  
ATOM    979  C   GLU A  62      21.807  -2.396  -2.918  1.00  0.72           C  
ATOM    980  O   GLU A  62      21.793  -1.215  -3.279  1.00  0.72           O  
ATOM    981  CB  GLU A  62      24.034  -3.535  -2.517  1.00  0.72           C  
ATOM    982  CG  GLU A  62      25.199  -3.749  -1.567  1.00  0.72           C  
ATOM    983  CD  GLU A  62      26.222  -4.682  -2.122  1.00  0.72           C  
ATOM    984  OE1 GLU A  62      25.832  -5.682  -2.708  1.00  0.72           O  
ATOM    985  OE2 GLU A  62      27.388  -4.454  -1.929  1.00  0.72           O  
ATOM    986  H   GLU A  62      22.551  -4.795  -0.939  1.00  0.72           H  
ATOM    987  HA  GLU A  62      23.156  -2.018  -1.299  1.00  0.72           H  
ATOM    988 1HB  GLU A  62      23.749  -4.513  -2.867  1.00  0.72           H  
ATOM    989 2HB  GLU A  62      24.377  -2.947  -3.364  1.00  0.72           H  
ATOM    990 1HG  GLU A  62      25.672  -2.786  -1.371  1.00  0.72           H  
ATOM    991 2HG  GLU A  62      24.821  -4.137  -0.622  1.00  0.72           H  
ATOM    992  N   ALA A  63      20.939  -3.302  -3.390  1.00  0.73           N  
ATOM    993  CA  ALA A  63      19.921  -2.934  -4.362  1.00  0.73           C  
ATOM    994  C   ALA A  63      18.983  -1.888  -3.792  1.00  0.73           C  
ATOM    995  O   ALA A  63      18.654  -0.913  -4.474  1.00  0.73           O  
ATOM    996  CB  ALA A  63      19.119  -4.147  -4.782  1.00  0.73           C  
ATOM    997  H   ALA A  63      21.000  -4.271  -3.078  1.00  0.73           H  
ATOM    998  HA  ALA A  63      20.418  -2.506  -5.233  1.00  0.73           H  
ATOM    999 1HB  ALA A  63      18.382  -3.851  -5.502  1.00  0.73           H  
ATOM   1000 2HB  ALA A  63      19.786  -4.887  -5.212  1.00  0.73           H  
ATOM   1001 3HB  ALA A  63      18.621  -4.569  -3.917  1.00  0.73           H  
ATOM   1002  N   GLU A  64      18.590  -2.055  -2.516  1.00  0.74           N  
ATOM   1003  CA  GLU A  64      17.697  -1.088  -1.893  1.00  0.74           C  
ATOM   1004  C   GLU A  64      18.384   0.257  -1.792  1.00  0.74           C  
ATOM   1005  O   GLU A  64      17.761   1.291  -2.025  1.00  0.74           O  
ATOM   1006  CB  GLU A  64      17.221  -1.537  -0.503  1.00  0.74           C  
ATOM   1007  CG  GLU A  64      16.250  -2.724  -0.504  1.00  0.74           C  
ATOM   1008  CD  GLU A  64      15.731  -3.106   0.874  1.00  0.74           C  
ATOM   1009  OE1 GLU A  64      16.080  -2.466   1.840  1.00  0.74           O  
ATOM   1010  OE2 GLU A  64      14.976  -4.066   0.952  1.00  0.74           O  
ATOM   1011  H   GLU A  64      18.891  -2.882  -1.998  1.00  0.74           H  
ATOM   1012  HA  GLU A  64      16.819  -0.976  -2.527  1.00  0.74           H  
ATOM   1013 1HB  GLU A  64      18.090  -1.821   0.096  1.00  0.74           H  
ATOM   1014 2HB  GLU A  64      16.735  -0.702   0.001  1.00  0.74           H  
ATOM   1015 1HG  GLU A  64      15.414  -2.471  -1.123  1.00  0.74           H  
ATOM   1016 2HG  GLU A  64      16.743  -3.582  -0.950  1.00  0.74           H  
ATOM   1017  N   LYS A  65      19.686   0.260  -1.506  1.00  0.75           N  
ATOM   1018  CA  LYS A  65      20.388   1.526  -1.405  1.00  0.75           C  
ATOM   1019  C   LYS A  65      20.457   2.239  -2.751  1.00  0.75           C  
ATOM   1020  O   LYS A  65      20.188   3.441  -2.822  1.00  0.75           O  
ATOM   1021  CB  LYS A  65      21.790   1.316  -0.829  1.00  0.75           C  
ATOM   1022  CG  LYS A  65      21.792   0.974   0.669  1.00  0.75           C  
ATOM   1023  CD  LYS A  65      23.205   0.828   1.229  1.00  0.75           C  
ATOM   1024  CE  LYS A  65      23.190   0.755   2.768  1.00  0.75           C  
ATOM   1025  NZ  LYS A  65      22.536  -0.479   3.274  1.00  0.75           N  
ATOM   1026  H   LYS A  65      20.166  -0.621  -1.310  1.00  0.75           H  
ATOM   1027  HA  LYS A  65      19.836   2.167  -0.718  1.00  0.75           H  
ATOM   1028 1HB  LYS A  65      22.280   0.500  -1.361  1.00  0.75           H  
ATOM   1029 2HB  LYS A  65      22.386   2.212  -0.982  1.00  0.75           H  
ATOM   1030 1HG  LYS A  65      21.266   1.752   1.218  1.00  0.75           H  
ATOM   1031 2HG  LYS A  65      21.265   0.029   0.822  1.00  0.75           H  
ATOM   1032 1HD  LYS A  65      23.646  -0.096   0.844  1.00  0.75           H  
ATOM   1033 2HD  LYS A  65      23.818   1.669   0.914  1.00  0.75           H  
ATOM   1034 1HE  LYS A  65      24.209   0.782   3.137  1.00  0.75           H  
ATOM   1035 2HE  LYS A  65      22.648   1.622   3.153  1.00  0.75           H  
ATOM   1036 1HZ  LYS A  65      22.529  -0.511   4.268  1.00  0.75           H  
ATOM   1037 2HZ  LYS A  65      21.582  -0.536   2.946  1.00  0.75           H  
ATOM   1038 3HZ  LYS A  65      23.021  -1.307   2.951  1.00  0.75           H  
ATOM   1039  N   LEU A  66      20.739   1.508  -3.835  1.00  0.76           N  
ATOM   1040  CA  LEU A  66      20.808   2.182  -5.129  1.00  0.76           C  
ATOM   1041  C   LEU A  66      19.427   2.712  -5.505  1.00  0.76           C  
ATOM   1042  O   LEU A  66      19.281   3.832  -6.006  1.00  0.76           O  
ATOM   1043  CB  LEU A  66      21.341   1.237  -6.206  1.00  0.76           C  
ATOM   1044  CG  LEU A  66      22.818   0.837  -6.019  1.00  0.76           C  
ATOM   1045  CD1 LEU A  66      23.231  -0.152  -7.095  1.00  0.76           C  
ATOM   1046  CD2 LEU A  66      23.673   2.071  -6.041  1.00  0.76           C  
ATOM   1047  H   LEU A  66      20.946   0.510  -3.742  1.00  0.76           H  
ATOM   1048  HA  LEU A  66      21.488   3.028  -5.046  1.00  0.76           H  
ATOM   1049 1HB  LEU A  66      20.740   0.323  -6.197  1.00  0.76           H  
ATOM   1050 2HB  LEU A  66      21.235   1.714  -7.175  1.00  0.76           H  
ATOM   1051  HG  LEU A  66      22.926   0.338  -5.055  1.00  0.76           H  
ATOM   1052 1HD1 LEU A  66      24.268  -0.456  -6.940  1.00  0.76           H  
ATOM   1053 2HD1 LEU A  66      22.581  -1.003  -7.048  1.00  0.76           H  
ATOM   1054 3HD1 LEU A  66      23.139   0.305  -8.055  1.00  0.76           H  
ATOM   1055 1HD2 LEU A  66      24.708   1.791  -5.889  1.00  0.76           H  
ATOM   1056 2HD2 LEU A  66      23.567   2.574  -7.003  1.00  0.76           H  
ATOM   1057 3HD2 LEU A  66      23.361   2.748  -5.246  1.00  0.76           H  
ATOM   1058  N   PHE A  67      18.401   1.926  -5.207  1.00  0.76           N  
ATOM   1059  CA  PHE A  67      17.030   2.321  -5.456  1.00  0.76           C  
ATOM   1060  C   PHE A  67      16.690   3.600  -4.710  1.00  0.76           C  
ATOM   1061  O   PHE A  67      16.128   4.538  -5.282  1.00  0.76           O  
ATOM   1062  CB  PHE A  67      16.082   1.229  -5.042  1.00  0.76           C  
ATOM   1063  CG  PHE A  67      14.725   1.620  -5.137  1.00  0.76           C  
ATOM   1064  CD1 PHE A  67      14.059   1.604  -6.325  1.00  0.76           C  
ATOM   1065  CD2 PHE A  67      14.094   2.038  -4.017  1.00  0.76           C  
ATOM   1066  CE1 PHE A  67      12.763   1.984  -6.371  1.00  0.76           C  
ATOM   1067  CE2 PHE A  67      12.818   2.418  -4.054  1.00  0.76           C  
ATOM   1068  CZ  PHE A  67      12.147   2.383  -5.228  1.00  0.76           C  
ATOM   1069  H   PHE A  67      18.568   1.002  -4.803  1.00  0.76           H  
ATOM   1070  HA  PHE A  67      16.913   2.500  -6.526  1.00  0.76           H  
ATOM   1071 1HB  PHE A  67      16.236   0.345  -5.669  1.00  0.76           H  
ATOM   1072 2HB  PHE A  67      16.280   0.940  -4.020  1.00  0.76           H  
ATOM   1073  HD1 PHE A  67      14.576   1.277  -7.232  1.00  0.76           H  
ATOM   1074  HD2 PHE A  67      14.644   2.055  -3.072  1.00  0.76           H  
ATOM   1075  HE1 PHE A  67      12.227   1.965  -7.311  1.00  0.76           H  
ATOM   1076  HE2 PHE A  67      12.321   2.749  -3.143  1.00  0.76           H  
ATOM   1077  HZ  PHE A  67      11.120   2.677  -5.230  1.00  0.76           H  
ATOM   1078  N   ASN A  68      17.007   3.628  -3.416  1.00  0.75           N  
ATOM   1079  CA  ASN A  68      16.702   4.772  -2.583  1.00  0.75           C  
ATOM   1080  C   ASN A  68      17.389   6.024  -3.117  1.00  0.75           C  
ATOM   1081  O   ASN A  68      16.814   7.115  -3.079  1.00  0.75           O  
ATOM   1082  CB  ASN A  68      17.121   4.487  -1.153  1.00  0.75           C  
ATOM   1083  CG  ASN A  68      16.209   3.493  -0.462  1.00  0.75           C  
ATOM   1084  OD1 ASN A  68      15.052   3.295  -0.857  1.00  0.75           O  
ATOM   1085  ND2 ASN A  68      16.721   2.855   0.562  1.00  0.75           N  
ATOM   1086  H   ASN A  68      17.463   2.823  -2.991  1.00  0.75           H  
ATOM   1087  HA  ASN A  68      15.626   4.944  -2.612  1.00  0.75           H  
ATOM   1088 1HB  ASN A  68      18.136   4.088  -1.153  1.00  0.75           H  
ATOM   1089 2HB  ASN A  68      17.133   5.414  -0.584  1.00  0.75           H  
ATOM   1090 1HD2 ASN A  68      16.174   2.179   1.056  1.00  0.75           H  
ATOM   1091 2HD2 ASN A  68      17.660   3.041   0.844  1.00  0.75           H  
ATOM   1092  N   GLN A  69      18.602   5.876  -3.666  1.00  0.73           N  
ATOM   1093  CA  GLN A  69      19.281   7.033  -4.235  1.00  0.73           C  
ATOM   1094  C   GLN A  69      18.498   7.557  -5.441  1.00  0.73           C  
ATOM   1095  O   GLN A  69      18.311   8.770  -5.581  1.00  0.73           O  
ATOM   1096  CB  GLN A  69      20.708   6.672  -4.671  1.00  0.73           C  
ATOM   1097  CG  GLN A  69      21.673   6.380  -3.537  1.00  0.73           C  
ATOM   1098  CD  GLN A  69      23.031   5.911  -4.043  1.00  0.73           C  
ATOM   1099  OE1 GLN A  69      23.200   5.585  -5.224  1.00  0.73           O  
ATOM   1100  NE2 GLN A  69      24.009   5.862  -3.147  1.00  0.73           N  
ATOM   1101  H   GLN A  69      19.063   4.964  -3.653  1.00  0.73           H  
ATOM   1102  HA  GLN A  69      19.325   7.819  -3.484  1.00  0.73           H  
ATOM   1103 1HB  GLN A  69      20.676   5.795  -5.312  1.00  0.73           H  
ATOM   1104 2HB  GLN A  69      21.119   7.487  -5.263  1.00  0.73           H  
ATOM   1105 1HG  GLN A  69      21.820   7.292  -2.963  1.00  0.73           H  
ATOM   1106 2HG  GLN A  69      21.255   5.611  -2.903  1.00  0.73           H  
ATOM   1107 1HE2 GLN A  69      24.923   5.553  -3.420  1.00  0.73           H  
ATOM   1108 2HE2 GLN A  69      23.832   6.130  -2.199  1.00  0.73           H  
ATOM   1109  N   ASP A  70      17.984   6.648  -6.280  1.00  0.71           N  
ATOM   1110  CA  ASP A  70      17.205   7.065  -7.446  1.00  0.71           C  
ATOM   1111  C   ASP A  70      15.878   7.715  -7.055  1.00  0.71           C  
ATOM   1112  O   ASP A  70      15.462   8.707  -7.664  1.00  0.71           O  
ATOM   1113  CB  ASP A  70      16.971   5.890  -8.393  1.00  0.71           C  
ATOM   1114  CG  ASP A  70      18.235   5.493  -9.163  1.00  0.71           C  
ATOM   1115  OD1 ASP A  70      19.176   6.254  -9.165  1.00  0.71           O  
ATOM   1116  OD2 ASP A  70      18.252   4.432  -9.750  1.00  0.71           O  
ATOM   1117  H   ASP A  70      18.174   5.654  -6.117  1.00  0.71           H  
ATOM   1118  HA  ASP A  70      17.790   7.806  -7.989  1.00  0.71           H  
ATOM   1119 1HB  ASP A  70      16.634   5.026  -7.814  1.00  0.71           H  
ATOM   1120 2HB  ASP A  70      16.190   6.143  -9.104  1.00  0.71           H  
ATOM   1121  N   VAL A  71      15.229   7.195  -6.016  1.00  0.69           N  
ATOM   1122  CA  VAL A  71      13.983   7.805  -5.577  1.00  0.69           C  
ATOM   1123  C   VAL A  71      14.252   9.177  -4.994  1.00  0.69           C  
ATOM   1124  O   VAL A  71      13.524  10.126  -5.285  1.00  0.69           O  
ATOM   1125  CB  VAL A  71      13.231   6.949  -4.560  1.00  0.69           C  
ATOM   1126  CG1 VAL A  71      12.039   7.734  -4.015  1.00  0.69           C  
ATOM   1127  CG2 VAL A  71      12.743   5.707  -5.240  1.00  0.69           C  
ATOM   1128  H   VAL A  71      15.599   6.362  -5.554  1.00  0.69           H  
ATOM   1129  HA  VAL A  71      13.337   7.921  -6.447  1.00  0.69           H  
ATOM   1130  HB  VAL A  71      13.894   6.694  -3.729  1.00  0.69           H  
ATOM   1131 1HG1 VAL A  71      11.499   7.124  -3.292  1.00  0.69           H  
ATOM   1132 2HG1 VAL A  71      12.393   8.645  -3.529  1.00  0.69           H  
ATOM   1133 3HG1 VAL A  71      11.383   7.991  -4.835  1.00  0.69           H  
ATOM   1134 1HG2 VAL A  71      12.203   5.116  -4.517  1.00  0.69           H  
ATOM   1135 2HG2 VAL A  71      12.079   5.970  -6.063  1.00  0.69           H  
ATOM   1136 3HG2 VAL A  71      13.594   5.141  -5.624  1.00  0.69           H  
ATOM   1137  N   ASP A  72      15.299   9.303  -4.174  1.00  0.67           N  
ATOM   1138  CA  ASP A  72      15.616  10.599  -3.603  1.00  0.67           C  
ATOM   1139  C   ASP A  72      15.947  11.576  -4.722  1.00  0.67           C  
ATOM   1140  O   ASP A  72      15.560  12.747  -4.664  1.00  0.67           O  
ATOM   1141  CB  ASP A  72      16.798  10.483  -2.635  1.00  0.67           C  
ATOM   1142  CG  ASP A  72      17.060  11.754  -1.827  1.00  0.67           C  
ATOM   1143  OD1 ASP A  72      16.210  12.121  -1.049  1.00  0.67           O  
ATOM   1144  OD2 ASP A  72      18.111  12.348  -1.986  1.00  0.67           O  
ATOM   1145  H   ASP A  72      15.876   8.495  -3.937  1.00  0.67           H  
ATOM   1146  HA  ASP A  72      14.746  10.966  -3.061  1.00  0.67           H  
ATOM   1147 1HB  ASP A  72      16.618   9.655  -1.947  1.00  0.67           H  
ATOM   1148 2HB  ASP A  72      17.698  10.233  -3.204  1.00  0.67           H  
ATOM   1149  N   ALA A  73      16.632  11.102  -5.772  1.00  0.65           N  
ATOM   1150  CA  ALA A  73      16.941  11.971  -6.890  1.00  0.65           C  
ATOM   1151  C   ALA A  73      15.656  12.462  -7.537  1.00  0.65           C  
ATOM   1152  O   ALA A  73      15.538  13.645  -7.857  1.00  0.65           O  
ATOM   1153  CB  ALA A  73      17.793  11.244  -7.913  1.00  0.65           C  
ATOM   1154  H   ALA A  73      16.973  10.142  -5.777  1.00  0.65           H  
ATOM   1155  HA  ALA A  73      17.489  12.831  -6.510  1.00  0.65           H  
ATOM   1156 1HB  ALA A  73      18.028  11.916  -8.735  1.00  0.65           H  
ATOM   1157 2HB  ALA A  73      18.714  10.903  -7.441  1.00  0.65           H  
ATOM   1158 3HB  ALA A  73      17.248  10.387  -8.294  1.00  0.65           H  
ATOM   1159  N   ALA A  74      14.668  11.565  -7.678  1.00  0.63           N  
ATOM   1160  CA  ALA A  74      13.382  11.924  -8.266  1.00  0.63           C  
ATOM   1161  C   ALA A  74      12.690  12.996  -7.438  1.00  0.63           C  
ATOM   1162  O   ALA A  74      12.131  13.953  -7.978  1.00  0.63           O  
ATOM   1163  CB  ALA A  74      12.498  10.694  -8.368  1.00  0.63           C  
ATOM   1164  H   ALA A  74      14.834  10.595  -7.407  1.00  0.63           H  
ATOM   1165  HA  ALA A  74      13.563  12.326  -9.265  1.00  0.63           H  
ATOM   1166 1HB  ALA A  74      11.545  10.960  -8.828  1.00  0.63           H  
ATOM   1167 2HB  ALA A  74      12.997   9.941  -8.976  1.00  0.63           H  
ATOM   1168 3HB  ALA A  74      12.315  10.291  -7.386  1.00  0.63           H  
ATOM   1169  N   VAL A  75      12.781  12.878  -6.113  1.00  0.61           N  
ATOM   1170  CA  VAL A  75      12.151  13.859  -5.239  1.00  0.61           C  
ATOM   1171  C   VAL A  75      12.845  15.205  -5.372  1.00  0.61           C  
ATOM   1172  O   VAL A  75      12.191  16.240  -5.505  1.00  0.61           O  
ATOM   1173  CB  VAL A  75      12.189  13.400  -3.777  1.00  0.61           C  
ATOM   1174  CG1 VAL A  75      11.678  14.518  -2.878  1.00  0.61           C  
ATOM   1175  CG2 VAL A  75      11.345  12.174  -3.632  1.00  0.61           C  
ATOM   1176  H   VAL A  75      13.256  12.063  -5.718  1.00  0.61           H  
ATOM   1177  HA  VAL A  75      11.109  13.970  -5.539  1.00  0.61           H  
ATOM   1178  HB  VAL A  75      13.221  13.177  -3.492  1.00  0.61           H  
ATOM   1179 1HG1 VAL A  75      11.712  14.195  -1.839  1.00  0.61           H  
ATOM   1180 2HG1 VAL A  75      12.308  15.393  -3.006  1.00  0.61           H  
ATOM   1181 3HG1 VAL A  75      10.650  14.768  -3.149  1.00  0.61           H  
ATOM   1182 1HG2 VAL A  75      11.365  11.833  -2.600  1.00  0.61           H  
ATOM   1183 2HG2 VAL A  75      10.346  12.431  -3.915  1.00  0.61           H  
ATOM   1184 3HG2 VAL A  75      11.717  11.389  -4.279  1.00  0.61           H  
ATOM   1185  N   ARG A  76      14.178  15.195  -5.345  1.00  0.60           N  
ATOM   1186  CA  ARG A  76      14.953  16.420  -5.495  1.00  0.60           C  
ATOM   1187  C   ARG A  76      14.694  17.039  -6.867  1.00  0.60           C  
ATOM   1188  O   ARG A  76      14.673  18.262  -7.027  1.00  0.60           O  
ATOM   1189  CB  ARG A  76      16.424  16.121  -5.294  1.00  0.60           C  
ATOM   1190  CG  ARG A  76      16.793  15.807  -3.845  1.00  0.60           C  
ATOM   1191  CD  ARG A  76      18.216  15.446  -3.700  1.00  0.60           C  
ATOM   1192  NE  ARG A  76      18.546  15.106  -2.321  1.00  0.60           N  
ATOM   1193  CZ  ARG A  76      18.914  15.992  -1.373  1.00  0.60           C  
ATOM   1194  NH1 ARG A  76      19.014  17.275  -1.667  1.00  0.60           N  
ATOM   1195  NH2 ARG A  76      19.179  15.578  -0.146  1.00  0.60           N  
ATOM   1196  H   ARG A  76      14.668  14.308  -5.215  1.00  0.60           H  
ATOM   1197  HA  ARG A  76      14.638  17.124  -4.727  1.00  0.60           H  
ATOM   1198 1HB  ARG A  76      16.704  15.260  -5.901  1.00  0.60           H  
ATOM   1199 2HB  ARG A  76      17.023  16.968  -5.623  1.00  0.60           H  
ATOM   1200 1HG  ARG A  76      16.590  16.674  -3.220  1.00  0.60           H  
ATOM   1201 2HG  ARG A  76      16.196  14.960  -3.495  1.00  0.60           H  
ATOM   1202 1HD  ARG A  76      18.420  14.569  -4.317  1.00  0.60           H  
ATOM   1203 2HD  ARG A  76      18.847  16.273  -4.015  1.00  0.60           H  
ATOM   1204  HE  ARG A  76      18.460  14.110  -2.050  1.00  0.60           H  
ATOM   1205 1HH1 ARG A  76      18.813  17.593  -2.604  1.00  0.60           H  
ATOM   1206 2HH1 ARG A  76      19.291  17.936  -0.956  1.00  0.60           H  
ATOM   1207 1HH2 ARG A  76      19.104  14.591   0.086  1.00  0.60           H  
ATOM   1208 2HH2 ARG A  76      19.455  16.239   0.560  1.00  0.60           H  
ATOM   1209  N   GLY A  77      14.498  16.192  -7.871  1.00  0.60           N  
ATOM   1210  CA  GLY A  77      14.181  16.628  -9.217  1.00  0.60           C  
ATOM   1211  C   GLY A  77      12.892  17.435  -9.185  1.00  0.60           C  
ATOM   1212  O   GLY A  77      12.848  18.587  -9.637  1.00  0.60           O  
ATOM   1213  H   GLY A  77      14.575  15.192  -7.703  1.00  0.60           H  
ATOM   1214 1HA  GLY A  77      14.992  17.221  -9.633  1.00  0.60           H  
ATOM   1215 2HA  GLY A  77      14.053  15.745  -9.843  1.00  0.60           H  
ATOM   1216  N   ILE A  78      11.853  16.838  -8.602  1.00  0.60           N  
ATOM   1217  CA  ILE A  78      10.557  17.481  -8.498  1.00  0.60           C  
ATOM   1218  C   ILE A  78      10.613  18.768  -7.703  1.00  0.60           C  
ATOM   1219  O   ILE A  78      10.066  19.778  -8.138  1.00  0.60           O  
ATOM   1220  CB  ILE A  78       9.541  16.552  -7.813  1.00  0.60           C  
ATOM   1221  CG1 ILE A  78       9.199  15.400  -8.706  1.00  0.60           C  
ATOM   1222  CG2 ILE A  78       8.308  17.317  -7.455  1.00  0.60           C  
ATOM   1223  CD1 ILE A  78       8.432  14.282  -8.018  1.00  0.60           C  
ATOM   1224  H   ILE A  78      11.966  15.884  -8.252  1.00  0.60           H  
ATOM   1225  HA  ILE A  78      10.206  17.710  -9.498  1.00  0.60           H  
ATOM   1226  HB  ILE A  78       9.981  16.138  -6.906  1.00  0.60           H  
ATOM   1227 1HG1 ILE A  78       8.588  15.778  -9.516  1.00  0.60           H  
ATOM   1228 2HG1 ILE A  78      10.121  14.991  -9.119  1.00  0.60           H  
ATOM   1229 1HG2 ILE A  78       7.637  16.638  -6.985  1.00  0.60           H  
ATOM   1230 2HG2 ILE A  78       8.553  18.131  -6.772  1.00  0.60           H  
ATOM   1231 3HG2 ILE A  78       7.854  17.719  -8.335  1.00  0.60           H  
ATOM   1232 1HD1 ILE A  78       8.218  13.507  -8.741  1.00  0.60           H  
ATOM   1233 2HD1 ILE A  78       9.040  13.877  -7.212  1.00  0.60           H  
ATOM   1234 3HD1 ILE A  78       7.499  14.664  -7.614  1.00  0.60           H  
ATOM   1235  N   LEU A  79      11.293  18.757  -6.569  1.00  0.61           N  
ATOM   1236  CA  LEU A  79      11.365  19.951  -5.748  1.00  0.61           C  
ATOM   1237  C   LEU A  79      12.098  21.106  -6.434  1.00  0.61           C  
ATOM   1238  O   LEU A  79      11.763  22.271  -6.219  1.00  0.61           O  
ATOM   1239  CB  LEU A  79      12.022  19.616  -4.416  1.00  0.61           C  
ATOM   1240  CG  LEU A  79      11.185  18.697  -3.518  1.00  0.61           C  
ATOM   1241  CD1 LEU A  79      11.995  18.310  -2.303  1.00  0.61           C  
ATOM   1242  CD2 LEU A  79       9.911  19.403  -3.141  1.00  0.61           C  
ATOM   1243  H   LEU A  79      11.737  17.894  -6.255  1.00  0.61           H  
ATOM   1244  HA  LEU A  79      10.346  20.264  -5.550  1.00  0.61           H  
ATOM   1245 1HB  LEU A  79      12.970  19.117  -4.617  1.00  0.61           H  
ATOM   1246 2HB  LEU A  79      12.219  20.540  -3.878  1.00  0.61           H  
ATOM   1247  HG  LEU A  79      10.935  17.786  -4.057  1.00  0.61           H  
ATOM   1248 1HD1 LEU A  79      11.405  17.646  -1.671  1.00  0.61           H  
ATOM   1249 2HD1 LEU A  79      12.901  17.796  -2.626  1.00  0.61           H  
ATOM   1250 3HD1 LEU A  79      12.262  19.203  -1.744  1.00  0.61           H  
ATOM   1251 1HD2 LEU A  79       9.321  18.759  -2.510  1.00  0.61           H  
ATOM   1252 2HD2 LEU A  79      10.149  20.314  -2.599  1.00  0.61           H  
ATOM   1253 3HD2 LEU A  79       9.349  19.648  -4.043  1.00  0.61           H  
ATOM   1254  N   ARG A  80      13.114  20.801  -7.243  1.00  0.62           N  
ATOM   1255  CA  ARG A  80      13.848  21.850  -7.936  1.00  0.62           C  
ATOM   1256  C   ARG A  80      13.143  22.329  -9.212  1.00  0.62           C  
ATOM   1257  O   ARG A  80      13.352  23.462  -9.653  1.00  0.62           O  
ATOM   1258  CB  ARG A  80      15.238  21.358  -8.276  1.00  0.62           C  
ATOM   1259  CG  ARG A  80      16.126  21.117  -7.060  1.00  0.62           C  
ATOM   1260  CD  ARG A  80      17.410  20.483  -7.431  1.00  0.62           C  
ATOM   1261  NE  ARG A  80      17.219  19.127  -7.928  1.00  0.62           N  
ATOM   1262  CZ  ARG A  80      18.203  18.365  -8.457  1.00  0.62           C  
ATOM   1263  NH1 ARG A  80      19.427  18.843  -8.537  1.00  0.62           N  
ATOM   1264  NH2 ARG A  80      17.951  17.146  -8.899  1.00  0.62           N  
ATOM   1265  H   ARG A  80      13.405  19.830  -7.368  1.00  0.62           H  
ATOM   1266  HA  ARG A  80      13.943  22.698  -7.260  1.00  0.62           H  
ATOM   1267 1HB  ARG A  80      15.156  20.411  -8.816  1.00  0.62           H  
ATOM   1268 2HB  ARG A  80      15.734  22.072  -8.928  1.00  0.62           H  
ATOM   1269 1HG  ARG A  80      16.342  22.070  -6.581  1.00  0.62           H  
ATOM   1270 2HG  ARG A  80      15.610  20.471  -6.353  1.00  0.62           H  
ATOM   1271 1HD  ARG A  80      17.892  21.068  -8.212  1.00  0.62           H  
ATOM   1272 2HD  ARG A  80      18.059  20.438  -6.558  1.00  0.62           H  
ATOM   1273  HE  ARG A  80      16.264  18.730  -7.868  1.00  0.62           H  
ATOM   1274 1HH1 ARG A  80      19.627  19.774  -8.202  1.00  0.62           H  
ATOM   1275 2HH1 ARG A  80      20.166  18.278  -8.932  1.00  0.62           H  
ATOM   1276 1HH2 ARG A  80      17.012  16.773  -8.855  1.00  0.62           H  
ATOM   1277 2HH2 ARG A  80      18.694  16.589  -9.292  1.00  0.62           H  
ATOM   1278  N   ASN A  81      12.296  21.486  -9.806  1.00  0.63           N  
ATOM   1279  CA  ASN A  81      11.576  21.876 -11.013  1.00  0.63           C  
ATOM   1280  C   ASN A  81      10.424  22.825 -10.680  1.00  0.63           C  
ATOM   1281  O   ASN A  81       9.479  22.460  -9.979  1.00  0.63           O  
ATOM   1282  CB  ASN A  81      11.088  20.649 -11.757  1.00  0.63           C  
ATOM   1283  CG  ASN A  81      10.437  20.976 -13.051  1.00  0.63           C  
ATOM   1284  OD1 ASN A  81       9.240  21.307 -13.098  1.00  0.63           O  
ATOM   1285  ND2 ASN A  81      11.206  20.904 -14.117  1.00  0.63           N  
ATOM   1286  H   ASN A  81      12.178  20.542  -9.437  1.00  0.63           H  
ATOM   1287  HA  ASN A  81      12.264  22.417 -11.663  1.00  0.63           H  
ATOM   1288 1HB  ASN A  81      11.933  19.981 -11.945  1.00  0.63           H  
ATOM   1289 2HB  ASN A  81      10.389  20.104 -11.127  1.00  0.63           H  
ATOM   1290 1HD2 ASN A  81      10.849  21.135 -15.022  1.00  0.63           H  
ATOM   1291 2HD2 ASN A  81      12.166  20.632 -14.020  1.00  0.63           H  
ATOM   1292  N   ALA A  82      10.470  24.039 -11.227  1.00  0.64           N  
ATOM   1293  CA  ALA A  82       9.464  25.054 -10.904  1.00  0.64           C  
ATOM   1294  C   ALA A  82       8.032  24.637 -11.237  1.00  0.64           C  
ATOM   1295  O   ALA A  82       7.102  25.016 -10.528  1.00  0.64           O  
ATOM   1296  CB  ALA A  82       9.778  26.342 -11.643  1.00  0.64           C  
ATOM   1297  H   ALA A  82      11.252  24.283 -11.818  1.00  0.64           H  
ATOM   1298  HA  ALA A  82       9.517  25.236  -9.831  1.00  0.64           H  
ATOM   1299 1HB  ALA A  82       9.053  27.105 -11.363  1.00  0.64           H  
ATOM   1300 2HB  ALA A  82      10.781  26.677 -11.378  1.00  0.64           H  
ATOM   1301 3HB  ALA A  82       9.724  26.168 -12.716  1.00  0.64           H  
ATOM   1302  N   LYS A  83       7.839  23.887 -12.321  1.00  0.65           N  
ATOM   1303  CA  LYS A  83       6.493  23.476 -12.708  1.00  0.65           C  
ATOM   1304  C   LYS A  83       5.943  22.359 -11.832  1.00  0.65           C  
ATOM   1305  O   LYS A  83       4.766  22.370 -11.468  1.00  0.65           O  
ATOM   1306  CB  LYS A  83       6.440  23.044 -14.169  1.00  0.65           C  
ATOM   1307  CG  LYS A  83       5.030  22.700 -14.654  1.00  0.65           C  
ATOM   1308  CD  LYS A  83       5.017  22.382 -16.132  1.00  0.65           C  
ATOM   1309  CE  LYS A  83       5.200  23.632 -16.973  1.00  0.65           C  
ATOM   1310  NZ  LYS A  83       5.136  23.337 -18.420  1.00  0.65           N  
ATOM   1311  H   LYS A  83       8.633  23.584 -12.867  1.00  0.65           H  
ATOM   1312  HA  LYS A  83       5.833  24.336 -12.589  1.00  0.65           H  
ATOM   1313 1HB  LYS A  83       6.842  23.833 -14.801  1.00  0.65           H  
ATOM   1314 2HB  LYS A  83       7.059  22.159 -14.308  1.00  0.65           H  
ATOM   1315 1HG  LYS A  83       4.669  21.833 -14.101  1.00  0.65           H  
ATOM   1316 2HG  LYS A  83       4.359  23.536 -14.461  1.00  0.65           H  
ATOM   1317 1HD  LYS A  83       5.827  21.698 -16.351  1.00  0.65           H  
ATOM   1318 2HD  LYS A  83       4.076  21.900 -16.409  1.00  0.65           H  
ATOM   1319 1HE  LYS A  83       4.418  24.346 -16.724  1.00  0.65           H  
ATOM   1320 2HE  LYS A  83       6.169  24.075 -16.746  1.00  0.65           H  
ATOM   1321 1HZ  LYS A  83       5.261  24.183 -18.947  1.00  0.65           H  
ATOM   1322 2HZ  LYS A  83       5.864  22.679 -18.659  1.00  0.65           H  
ATOM   1323 3HZ  LYS A  83       4.228  22.924 -18.658  1.00  0.65           H  
ATOM   1324  N   LEU A  84       6.783  21.382 -11.495  1.00  0.65           N  
ATOM   1325  CA  LEU A  84       6.299  20.261 -10.701  1.00  0.65           C  
ATOM   1326  C   LEU A  84       6.188  20.597  -9.219  1.00  0.65           C  
ATOM   1327  O   LEU A  84       5.272  20.125  -8.544  1.00  0.65           O  
ATOM   1328  CB  LEU A  84       7.197  19.045 -10.896  1.00  0.65           C  
ATOM   1329  CG  LEU A  84       7.195  18.484 -12.280  1.00  0.65           C  
ATOM   1330  CD1 LEU A  84       8.184  17.313 -12.400  1.00  0.65           C  
ATOM   1331  CD2 LEU A  84       5.822  18.071 -12.575  1.00  0.65           C  
ATOM   1332  H   LEU A  84       7.749  21.409 -11.821  1.00  0.65           H  
ATOM   1333  HA  LEU A  84       5.303  20.003 -11.057  1.00  0.65           H  
ATOM   1334 1HB  LEU A  84       8.219  19.309 -10.617  1.00  0.65           H  
ATOM   1335 2HB  LEU A  84       6.847  18.262 -10.241  1.00  0.65           H  
ATOM   1336  HG  LEU A  84       7.499  19.258 -12.985  1.00  0.65           H  
ATOM   1337 1HD1 LEU A  84       8.164  16.924 -13.417  1.00  0.65           H  
ATOM   1338 2HD1 LEU A  84       9.192  17.660 -12.169  1.00  0.65           H  
ATOM   1339 3HD1 LEU A  84       7.902  16.525 -11.707  1.00  0.65           H  
ATOM   1340 1HD2 LEU A  84       5.782  17.695 -13.569  1.00  0.65           H  
ATOM   1341 2HD2 LEU A  84       5.509  17.303 -11.875  1.00  0.65           H  
ATOM   1342 3HD2 LEU A  84       5.172  18.932 -12.482  1.00  0.65           H  
ATOM   1343  N   LYS A  85       7.073  21.453  -8.712  1.00  0.65           N  
ATOM   1344  CA  LYS A  85       7.045  21.873  -7.317  1.00  0.65           C  
ATOM   1345  C   LYS A  85       5.624  22.122  -6.756  1.00  0.65           C  
ATOM   1346  O   LYS A  85       5.231  21.401  -5.850  1.00  0.65           O  
ATOM   1347  CB  LYS A  85       7.964  23.076  -7.093  1.00  0.65           C  
ATOM   1348  CG  LYS A  85       7.973  23.647  -5.649  1.00  0.65           C  
ATOM   1349  CD  LYS A  85       8.663  22.696  -4.685  1.00  0.65           C  
ATOM   1350  CE  LYS A  85       9.034  23.359  -3.350  1.00  0.65           C  
ATOM   1351  NZ  LYS A  85       7.863  23.558  -2.462  1.00  0.65           N  
ATOM   1352  H   LYS A  85       7.825  21.818  -9.300  1.00  0.65           H  
ATOM   1353  HA  LYS A  85       7.472  21.054  -6.731  1.00  0.65           H  
ATOM   1354 1HB  LYS A  85       8.992  22.737  -7.278  1.00  0.65           H  
ATOM   1355 2HB  LYS A  85       7.799  23.858  -7.811  1.00  0.65           H  
ATOM   1356 1HG  LYS A  85       8.491  24.602  -5.640  1.00  0.65           H  
ATOM   1357 2HG  LYS A  85       6.945  23.804  -5.306  1.00  0.65           H  
ATOM   1358 1HD  LYS A  85       8.001  21.847  -4.482  1.00  0.65           H  
ATOM   1359 2HD  LYS A  85       9.554  22.337  -5.144  1.00  0.65           H  
ATOM   1360 1HE  LYS A  85       9.765  22.741  -2.838  1.00  0.65           H  
ATOM   1361 2HE  LYS A  85       9.479  24.329  -3.560  1.00  0.65           H  
ATOM   1362 1HZ  LYS A  85       8.134  23.991  -1.607  1.00  0.65           H  
ATOM   1363 2HZ  LYS A  85       7.126  24.117  -2.892  1.00  0.65           H  
ATOM   1364 3HZ  LYS A  85       7.417  22.658  -2.250  1.00  0.65           H  
ATOM   1365  N   PRO A  86       4.807  23.095  -7.260  1.00  0.66           N  
ATOM   1366  CA  PRO A  86       3.479  23.414  -6.748  1.00  0.66           C  
ATOM   1367  C   PRO A  86       2.491  22.261  -6.866  1.00  0.66           C  
ATOM   1368  O   PRO A  86       1.486  22.221  -6.139  1.00  0.66           O  
ATOM   1369  CB  PRO A  86       3.040  24.594  -7.635  1.00  0.66           C  
ATOM   1370  CG  PRO A  86       3.863  24.465  -8.880  1.00  0.66           C  
ATOM   1371  CD  PRO A  86       5.186  23.941  -8.413  1.00  0.66           C  
ATOM   1372  HA  PRO A  86       3.576  23.737  -5.702  1.00  0.66           H  
ATOM   1373 1HB  PRO A  86       1.957  24.531  -7.836  1.00  0.66           H  
ATOM   1374 2HB  PRO A  86       3.215  25.542  -7.108  1.00  0.66           H  
ATOM   1375 1HG  PRO A  86       3.377  23.780  -9.591  1.00  0.66           H  
ATOM   1376 2HG  PRO A  86       3.957  25.433  -9.389  1.00  0.66           H  
ATOM   1377 1HD  PRO A  86       5.613  23.399  -9.223  1.00  0.66           H  
ATOM   1378 2HD  PRO A  86       5.806  24.782  -8.102  1.00  0.66           H  
ATOM   1379  N   VAL A  87       2.771  21.304  -7.751  1.00  0.67           N  
ATOM   1380  CA  VAL A  87       1.870  20.193  -7.923  1.00  0.67           C  
ATOM   1381  C   VAL A  87       2.139  19.312  -6.731  1.00  0.67           C  
ATOM   1382  O   VAL A  87       1.246  19.020  -5.942  1.00  0.67           O  
ATOM   1383  CB  VAL A  87       2.214  19.420  -9.206  1.00  0.67           C  
ATOM   1384  CG1 VAL A  87       1.303  18.220  -9.357  1.00  0.67           C  
ATOM   1385  CG2 VAL A  87       2.207  20.346 -10.367  1.00  0.67           C  
ATOM   1386  H   VAL A  87       3.631  21.311  -8.294  1.00  0.67           H  
ATOM   1387  HA  VAL A  87       0.835  20.518  -7.915  1.00  0.67           H  
ATOM   1388  HB  VAL A  87       3.212  19.020  -9.106  1.00  0.67           H  
ATOM   1389 1HG1 VAL A  87       1.581  17.652 -10.239  1.00  0.67           H  
ATOM   1390 2HG1 VAL A  87       1.399  17.595  -8.483  1.00  0.67           H  
ATOM   1391 3HG1 VAL A  87       0.277  18.565  -9.449  1.00  0.67           H  
ATOM   1392 1HG2 VAL A  87       2.507  19.824 -11.236  1.00  0.67           H  
ATOM   1393 2HG2 VAL A  87       1.238  20.738 -10.508  1.00  0.67           H  
ATOM   1394 3HG2 VAL A  87       2.913  21.155 -10.179  1.00  0.67           H  
ATOM   1395  N   TYR A  88       3.417  18.990  -6.560  1.00  0.68           N  
ATOM   1396  CA  TYR A  88       3.891  18.134  -5.493  1.00  0.68           C  
ATOM   1397  C   TYR A  88       3.435  18.702  -4.157  1.00  0.68           C  
ATOM   1398  O   TYR A  88       2.883  17.983  -3.321  1.00  0.68           O  
ATOM   1399  CB  TYR A  88       5.416  18.046  -5.576  1.00  0.68           C  
ATOM   1400  CG  TYR A  88       6.094  17.119  -4.585  1.00  0.68           C  
ATOM   1401  CD1 TYR A  88       6.157  15.752  -4.846  1.00  0.68           C  
ATOM   1402  CD2 TYR A  88       6.671  17.622  -3.438  1.00  0.68           C  
ATOM   1403  CE1 TYR A  88       6.797  14.915  -3.980  1.00  0.68           C  
ATOM   1404  CE2 TYR A  88       7.310  16.765  -2.558  1.00  0.68           C  
ATOM   1405  CZ  TYR A  88       7.378  15.419  -2.831  1.00  0.68           C  
ATOM   1406  OH  TYR A  88       8.018  14.574  -1.954  1.00  0.68           O  
ATOM   1407  H   TYR A  88       4.093  19.349  -7.233  1.00  0.68           H  
ATOM   1408  HA  TYR A  88       3.462  17.142  -5.612  1.00  0.68           H  
ATOM   1409 1HB  TYR A  88       5.677  17.743  -6.574  1.00  0.68           H  
ATOM   1410 2HB  TYR A  88       5.839  19.036  -5.435  1.00  0.68           H  
ATOM   1411  HD1 TYR A  88       5.706  15.344  -5.742  1.00  0.68           H  
ATOM   1412  HD2 TYR A  88       6.623  18.697  -3.227  1.00  0.68           H  
ATOM   1413  HE1 TYR A  88       6.842  13.860  -4.201  1.00  0.68           H  
ATOM   1414  HE2 TYR A  88       7.765  17.159  -1.649  1.00  0.68           H  
ATOM   1415  HH  TYR A  88       8.009  13.681  -2.304  1.00  0.68           H  
ATOM   1416  N   ASP A  89       3.628  20.012  -3.966  1.00  0.69           N  
ATOM   1417  CA  ASP A  89       3.227  20.660  -2.726  1.00  0.69           C  
ATOM   1418  C   ASP A  89       1.726  20.518  -2.442  1.00  0.69           C  
ATOM   1419  O   ASP A  89       1.343  20.270  -1.294  1.00  0.69           O  
ATOM   1420  CB  ASP A  89       3.539  22.169  -2.769  1.00  0.69           C  
ATOM   1421  CG  ASP A  89       5.011  22.567  -2.651  1.00  0.69           C  
ATOM   1422  OD1 ASP A  89       5.847  21.774  -2.264  1.00  0.69           O  
ATOM   1423  OD2 ASP A  89       5.329  23.713  -2.948  1.00  0.69           O  
ATOM   1424  H   ASP A  89       4.083  20.556  -4.697  1.00  0.69           H  
ATOM   1425  HA  ASP A  89       3.778  20.199  -1.908  1.00  0.69           H  
ATOM   1426 1HB  ASP A  89       3.152  22.568  -3.701  1.00  0.69           H  
ATOM   1427 2HB  ASP A  89       2.989  22.660  -1.967  1.00  0.69           H  
ATOM   1428  N   SER A  90       0.883  20.620  -3.486  1.00  0.70           N  
ATOM   1429  CA  SER A  90      -0.570  20.552  -3.326  1.00  0.70           C  
ATOM   1430  C   SER A  90      -1.127  19.127  -3.174  1.00  0.70           C  
ATOM   1431  O   SER A  90      -2.226  18.936  -2.639  1.00  0.70           O  
ATOM   1432  CB  SER A  90      -1.216  21.193  -4.529  1.00  0.70           C  
ATOM   1433  OG  SER A  90      -0.853  22.542  -4.630  1.00  0.70           O  
ATOM   1434  H   SER A  90       1.247  20.815  -4.421  1.00  0.70           H  
ATOM   1435  HA  SER A  90      -0.834  21.117  -2.435  1.00  0.70           H  
ATOM   1436 1HB  SER A  90      -0.908  20.662  -5.435  1.00  0.70           H  
ATOM   1437 2HB  SER A  90      -2.299  21.108  -4.451  1.00  0.70           H  
ATOM   1438  HG  SER A  90       0.030  22.541  -5.073  1.00  0.70           H  
ATOM   1439  N   LEU A  91      -0.372  18.136  -3.630  1.00  0.70           N  
ATOM   1440  CA  LEU A  91      -0.771  16.731  -3.550  1.00  0.70           C  
ATOM   1441  C   LEU A  91      -0.572  16.158  -2.141  1.00  0.70           C  
ATOM   1442  O   LEU A  91       0.297  16.617  -1.400  1.00  0.70           O  
ATOM   1443  CB  LEU A  91       0.053  15.885  -4.520  1.00  0.70           C  
ATOM   1444  CG  LEU A  91      -0.059  16.117  -6.037  1.00  0.70           C  
ATOM   1445  CD1 LEU A  91       0.925  15.203  -6.739  1.00  0.70           C  
ATOM   1446  CD2 LEU A  91      -1.422  15.894  -6.476  1.00  0.70           C  
ATOM   1447  H   LEU A  91       0.506  18.376  -4.094  1.00  0.70           H  
ATOM   1448  HA  LEU A  91      -1.825  16.654  -3.813  1.00  0.70           H  
ATOM   1449 1HB  LEU A  91       1.092  16.089  -4.289  1.00  0.70           H  
ATOM   1450 2HB  LEU A  91      -0.122  14.846  -4.312  1.00  0.70           H  
ATOM   1451  HG  LEU A  91       0.189  17.093  -6.275  1.00  0.70           H  
ATOM   1452 1HD1 LEU A  91       0.868  15.358  -7.815  1.00  0.70           H  
ATOM   1453 2HD1 LEU A  91       1.932  15.419  -6.399  1.00  0.70           H  
ATOM   1454 3HD1 LEU A  91       0.684  14.187  -6.509  1.00  0.70           H  
ATOM   1455 1HD2 LEU A  91      -1.473  16.052  -7.519  1.00  0.70           H  
ATOM   1456 2HD2 LEU A  91      -1.732  14.912  -6.260  1.00  0.70           H  
ATOM   1457 3HD2 LEU A  91      -2.060  16.596  -5.963  1.00  0.70           H  
ATOM   1458  N   ASP A  92      -1.369  15.143  -1.768  1.00  0.69           N  
ATOM   1459  CA  ASP A  92      -1.163  14.473  -0.479  1.00  0.69           C  
ATOM   1460  C   ASP A  92      -0.056  13.424  -0.614  1.00  0.69           C  
ATOM   1461  O   ASP A  92       0.471  13.253  -1.707  1.00  0.69           O  
ATOM   1462  CB  ASP A  92      -2.478  13.840   0.024  1.00  0.69           C  
ATOM   1463  CG  ASP A  92      -3.010  12.651  -0.821  1.00  0.69           C  
ATOM   1464  OD1 ASP A  92      -2.270  12.117  -1.633  1.00  0.69           O  
ATOM   1465  OD2 ASP A  92      -4.165  12.313  -0.665  1.00  0.69           O  
ATOM   1466  H   ASP A  92      -2.098  14.831  -2.389  1.00  0.69           H  
ATOM   1467  HA  ASP A  92      -0.841  15.216   0.252  1.00  0.69           H  
ATOM   1468 1HB  ASP A  92      -2.342  13.498   1.049  1.00  0.69           H  
ATOM   1469 2HB  ASP A  92      -3.252  14.611   0.051  1.00  0.69           H  
ATOM   1470  N   ALA A  93       0.265  12.681   0.454  1.00  0.68           N  
ATOM   1471  CA  ALA A  93       1.390  11.728   0.398  1.00  0.68           C  
ATOM   1472  C   ALA A  93       1.245  10.633  -0.661  1.00  0.68           C  
ATOM   1473  O   ALA A  93       2.232  10.219  -1.282  1.00  0.68           O  
ATOM   1474  CB  ALA A  93       1.562  11.070   1.749  1.00  0.68           C  
ATOM   1475  H   ALA A  93      -0.225  12.819   1.325  1.00  0.68           H  
ATOM   1476  HA  ALA A  93       2.287  12.298   0.164  1.00  0.68           H  
ATOM   1477 1HB  ALA A  93       2.423  10.404   1.720  1.00  0.68           H  
ATOM   1478 2HB  ALA A  93       1.718  11.834   2.511  1.00  0.68           H  
ATOM   1479 3HB  ALA A  93       0.668  10.496   1.988  1.00  0.68           H  
ATOM   1480  N   VAL A  94       0.031  10.147  -0.859  1.00  0.66           N  
ATOM   1481  CA  VAL A  94      -0.203   9.087  -1.817  1.00  0.66           C  
ATOM   1482  C   VAL A  94      -0.040   9.584  -3.235  1.00  0.66           C  
ATOM   1483  O   VAL A  94       0.643   8.968  -4.065  1.00  0.66           O  
ATOM   1484  CB  VAL A  94      -1.602   8.510  -1.595  1.00  0.66           C  
ATOM   1485  CG1 VAL A  94      -1.939   7.593  -2.654  1.00  0.66           C  
ATOM   1486  CG2 VAL A  94      -1.622   7.774  -0.278  1.00  0.66           C  
ATOM   1487  H   VAL A  94      -0.758  10.544  -0.357  1.00  0.66           H  
ATOM   1488  HA  VAL A  94       0.526   8.301  -1.639  1.00  0.66           H  
ATOM   1489  HB  VAL A  94      -2.343   9.320  -1.589  1.00  0.66           H  
ATOM   1490 1HG1 VAL A  94      -2.883   7.189  -2.484  1.00  0.66           H  
ATOM   1491 2HG1 VAL A  94      -1.930   8.119  -3.593  1.00  0.66           H  
ATOM   1492 3HG1 VAL A  94      -1.260   6.841  -2.661  1.00  0.66           H  
ATOM   1493 1HG2 VAL A  94      -2.618   7.361  -0.118  1.00  0.66           H  
ATOM   1494 2HG2 VAL A  94      -0.892   6.966  -0.299  1.00  0.66           H  
ATOM   1495 3HG2 VAL A  94      -1.378   8.465   0.526  1.00  0.66           H  
ATOM   1496  N   ARG A  95      -0.650  10.721  -3.511  1.00  0.64           N  
ATOM   1497  CA  ARG A  95      -0.557  11.290  -4.828  1.00  0.64           C  
ATOM   1498  C   ARG A  95       0.873  11.799  -5.093  1.00  0.64           C  
ATOM   1499  O   ARG A  95       1.357  11.715  -6.224  1.00  0.64           O  
ATOM   1500  CB  ARG A  95      -1.602  12.352  -4.995  1.00  0.64           C  
ATOM   1501  CG  ARG A  95      -3.021  11.825  -4.981  1.00  0.64           C  
ATOM   1502  CD  ARG A  95      -3.978  12.867  -5.360  1.00  0.64           C  
ATOM   1503  NE  ARG A  95      -5.354  12.397  -5.407  1.00  0.64           N  
ATOM   1504  CZ  ARG A  95      -6.243  12.463  -4.394  1.00  0.64           C  
ATOM   1505  NH1 ARG A  95      -5.883  12.977  -3.247  1.00  0.64           N  
ATOM   1506  NH2 ARG A  95      -7.477  12.013  -4.551  1.00  0.64           N  
ATOM   1507  H   ARG A  95      -1.200  11.200  -2.788  1.00  0.64           H  
ATOM   1508  HA  ARG A  95      -0.778  10.507  -5.554  1.00  0.64           H  
ATOM   1509 1HB  ARG A  95      -1.515  13.086  -4.200  1.00  0.64           H  
ATOM   1510 2HB  ARG A  95      -1.442  12.828  -5.938  1.00  0.64           H  
ATOM   1511 1HG  ARG A  95      -3.117  10.969  -5.632  1.00  0.64           H  
ATOM   1512 2HG  ARG A  95      -3.255  11.520  -3.957  1.00  0.64           H  
ATOM   1513 1HD  ARG A  95      -3.921  13.685  -4.643  1.00  0.64           H  
ATOM   1514 2HD  ARG A  95      -3.716  13.225  -6.348  1.00  0.64           H  
ATOM   1515  HE  ARG A  95      -5.670  11.990  -6.285  1.00  0.64           H  
ATOM   1516 1HH1 ARG A  95      -4.940  13.316  -3.130  1.00  0.64           H  
ATOM   1517 2HH1 ARG A  95      -6.532  13.023  -2.475  1.00  0.64           H  
ATOM   1518 1HH2 ARG A  95      -7.771  11.608  -5.440  1.00  0.64           H  
ATOM   1519 2HH2 ARG A  95      -8.133  12.066  -3.791  1.00  0.64           H  
ATOM   1520  N   ARG A  96       1.576  12.296  -4.059  1.00  0.62           N  
ATOM   1521  CA  ARG A  96       2.963  12.713  -4.257  1.00  0.62           C  
ATOM   1522  C   ARG A  96       3.788  11.512  -4.668  1.00  0.62           C  
ATOM   1523  O   ARG A  96       4.614  11.619  -5.573  1.00  0.62           O  
ATOM   1524  CB  ARG A  96       3.581  13.330  -3.005  1.00  0.62           C  
ATOM   1525  CG  ARG A  96       3.119  14.734  -2.642  1.00  0.62           C  
ATOM   1526  CD  ARG A  96       3.692  15.187  -1.344  1.00  0.62           C  
ATOM   1527  NE  ARG A  96       3.247  16.527  -0.980  1.00  0.62           N  
ATOM   1528  CZ  ARG A  96       3.339  17.047   0.263  1.00  0.62           C  
ATOM   1529  NH1 ARG A  96       3.876  16.324   1.226  1.00  0.62           N  
ATOM   1530  NH2 ARG A  96       2.891  18.272   0.538  1.00  0.62           N  
ATOM   1531  H   ARG A  96       1.152  12.395  -3.141  1.00  0.62           H  
ATOM   1532  HA  ARG A  96       2.997  13.453  -5.055  1.00  0.62           H  
ATOM   1533 1HB  ARG A  96       3.338  12.695  -2.156  1.00  0.62           H  
ATOM   1534 2HB  ARG A  96       4.656  13.336  -3.094  1.00  0.62           H  
ATOM   1535 1HG  ARG A  96       3.445  15.429  -3.412  1.00  0.62           H  
ATOM   1536 2HG  ARG A  96       2.055  14.776  -2.570  1.00  0.62           H  
ATOM   1537 1HD  ARG A  96       3.374  14.503  -0.563  1.00  0.62           H  
ATOM   1538 2HD  ARG A  96       4.773  15.194  -1.406  1.00  0.62           H  
ATOM   1539  HE  ARG A  96       2.840  17.113  -1.728  1.00  0.62           H  
ATOM   1540 1HH1 ARG A  96       4.213  15.394   1.024  1.00  0.62           H  
ATOM   1541 2HH1 ARG A  96       3.947  16.699   2.160  1.00  0.62           H  
ATOM   1542 1HH2 ARG A  96       2.440  18.857  -0.190  1.00  0.62           H  
ATOM   1543 2HH2 ARG A  96       2.965  18.631   1.472  1.00  0.62           H  
ATOM   1544  N   ALA A  97       3.531  10.346  -4.048  1.00  0.61           N  
ATOM   1545  CA  ALA A  97       4.255   9.139  -4.420  1.00  0.61           C  
ATOM   1546  C   ALA A  97       4.001   8.814  -5.881  1.00  0.61           C  
ATOM   1547  O   ALA A  97       4.919   8.420  -6.603  1.00  0.61           O  
ATOM   1548  CB  ALA A  97       3.831   7.981  -3.541  1.00  0.61           C  
ATOM   1549  H   ALA A  97       2.859  10.306  -3.281  1.00  0.61           H  
ATOM   1550  HA  ALA A  97       5.311   9.313  -4.289  1.00  0.61           H  
ATOM   1551 1HB  ALA A  97       4.383   7.099  -3.820  1.00  0.61           H  
ATOM   1552 2HB  ALA A  97       4.035   8.231  -2.500  1.00  0.61           H  
ATOM   1553 3HB  ALA A  97       2.774   7.796  -3.667  1.00  0.61           H  
ATOM   1554  N   ALA A  98       2.763   9.009  -6.343  1.00  0.60           N  
ATOM   1555  CA  ALA A  98       2.447   8.768  -7.745  1.00  0.60           C  
ATOM   1556  C   ALA A  98       3.265   9.688  -8.648  1.00  0.60           C  
ATOM   1557  O   ALA A  98       3.825   9.240  -9.649  1.00  0.60           O  
ATOM   1558  CB  ALA A  98       0.966   8.971  -7.995  1.00  0.60           C  
ATOM   1559  H   ALA A  98       2.028   9.303  -5.694  1.00  0.60           H  
ATOM   1560  HA  ALA A  98       2.711   7.736  -7.979  1.00  0.60           H  
ATOM   1561 1HB  ALA A  98       0.721   8.771  -9.020  1.00  0.60           H  
ATOM   1562 2HB  ALA A  98       0.413   8.309  -7.364  1.00  0.60           H  
ATOM   1563 3HB  ALA A  98       0.693   9.982  -7.767  1.00  0.60           H  
ATOM   1564  N   LEU A  99       3.421  10.957  -8.245  1.00  0.60           N  
ATOM   1565  CA  LEU A  99       4.185  11.911  -9.051  1.00  0.60           C  
ATOM   1566  C   LEU A  99       5.653  11.483  -9.062  1.00  0.60           C  
ATOM   1567  O   LEU A  99       6.322  11.536 -10.096  1.00  0.60           O  
ATOM   1568  CB  LEU A  99       4.045  13.341  -8.511  1.00  0.60           C  
ATOM   1569  CG  LEU A  99       4.664  14.471  -9.405  1.00  0.60           C  
ATOM   1570  CD1 LEU A  99       3.963  14.444 -10.757  1.00  0.60           C  
ATOM   1571  CD2 LEU A  99       4.498  15.845  -8.741  1.00  0.60           C  
ATOM   1572  H   LEU A  99       2.943  11.267  -7.396  1.00  0.60           H  
ATOM   1573  HA  LEU A  99       3.816  11.885 -10.074  1.00  0.60           H  
ATOM   1574 1HB  LEU A  99       2.986  13.554  -8.373  1.00  0.60           H  
ATOM   1575 2HB  LEU A  99       4.529  13.387  -7.533  1.00  0.60           H  
ATOM   1576  HG  LEU A  99       5.726  14.274  -9.563  1.00  0.60           H  
ATOM   1577 1HD1 LEU A  99       4.379  15.215 -11.389  1.00  0.60           H  
ATOM   1578 2HD1 LEU A  99       4.103  13.468 -11.223  1.00  0.60           H  
ATOM   1579 3HD1 LEU A  99       2.897  14.632 -10.619  1.00  0.60           H  
ATOM   1580 1HD2 LEU A  99       4.930  16.617  -9.379  1.00  0.60           H  
ATOM   1581 2HD2 LEU A  99       3.442  16.054  -8.588  1.00  0.60           H  
ATOM   1582 3HD2 LEU A  99       5.005  15.839  -7.795  1.00  0.60           H  
ATOM   1583  N   ILE A 100       6.153  11.035  -7.910  1.00  0.60           N  
ATOM   1584  CA  ILE A 100       7.533  10.578  -7.802  1.00  0.60           C  
ATOM   1585  C   ILE A 100       7.751   9.403  -8.725  1.00  0.60           C  
ATOM   1586  O   ILE A 100       8.760   9.350  -9.424  1.00  0.60           O  
ATOM   1587  CB  ILE A 100       7.894  10.183  -6.360  1.00  0.60           C  
ATOM   1588  CG1 ILE A 100       7.915  11.420  -5.483  1.00  0.60           C  
ATOM   1589  CG2 ILE A 100       9.257   9.499  -6.325  1.00  0.60           C  
ATOM   1590  CD1 ILE A 100       7.939  11.114  -4.012  1.00  0.60           C  
ATOM   1591  H   ILE A 100       5.557  11.027  -7.082  1.00  0.60           H  
ATOM   1592  HA  ILE A 100       8.198  11.373  -8.112  1.00  0.60           H  
ATOM   1593  HB  ILE A 100       7.142   9.504  -5.968  1.00  0.60           H  
ATOM   1594 1HG1 ILE A 100       8.806  11.990  -5.726  1.00  0.60           H  
ATOM   1595 2HG1 ILE A 100       7.048  12.030  -5.708  1.00  0.60           H  
ATOM   1596 1HG2 ILE A 100       9.488   9.234  -5.303  1.00  0.60           H  
ATOM   1597 2HG2 ILE A 100       9.237   8.599  -6.941  1.00  0.60           H  
ATOM   1598 3HG2 ILE A 100      10.010  10.184  -6.701  1.00  0.60           H  
ATOM   1599 1HD1 ILE A 100       7.969  12.030  -3.445  1.00  0.60           H  
ATOM   1600 2HD1 ILE A 100       7.053  10.572  -3.747  1.00  0.60           H  
ATOM   1601 3HD1 ILE A 100       8.816  10.514  -3.779  1.00  0.60           H  
ATOM   1602  N   ASN A 101       6.803   8.462  -8.739  1.00  0.60           N  
ATOM   1603  CA  ASN A 101       6.899   7.294  -9.598  1.00  0.60           C  
ATOM   1604  C   ASN A 101       6.896   7.703 -11.073  1.00  0.60           C  
ATOM   1605  O   ASN A 101       7.666   7.168 -11.873  1.00  0.60           O  
ATOM   1606  CB  ASN A 101       5.756   6.354  -9.293  1.00  0.60           C  
ATOM   1607  CG  ASN A 101       5.944   5.761  -7.928  1.00  0.60           C  
ATOM   1608  OD1 ASN A 101       7.055   5.798  -7.391  1.00  0.60           O  
ATOM   1609  ND2 ASN A 101       4.902   5.246  -7.351  1.00  0.60           N  
ATOM   1610  H   ASN A 101       6.000   8.558  -8.118  1.00  0.60           H  
ATOM   1611  HA  ASN A 101       7.841   6.787  -9.392  1.00  0.60           H  
ATOM   1612 1HB  ASN A 101       4.812   6.890  -9.327  1.00  0.60           H  
ATOM   1613 2HB  ASN A 101       5.718   5.556 -10.036  1.00  0.60           H  
ATOM   1614 1HD2 ASN A 101       4.996   4.878  -6.432  1.00  0.60           H  
ATOM   1615 2HD2 ASN A 101       4.019   5.239  -7.817  1.00  0.60           H  
ATOM   1616  N   MET A 102       6.089   8.710 -11.435  1.00  0.61           N  
ATOM   1617  CA  MET A 102       6.084   9.164 -12.823  1.00  0.61           C  
ATOM   1618  C   MET A 102       7.460   9.695 -13.186  1.00  0.61           C  
ATOM   1619  O   MET A 102       8.002   9.359 -14.238  1.00  0.61           O  
ATOM   1620  CB  MET A 102       5.078  10.282 -13.043  1.00  0.61           C  
ATOM   1621  CG  MET A 102       3.690   9.928 -12.957  1.00  0.61           C  
ATOM   1622  SD  MET A 102       2.649  11.357 -13.076  1.00  0.61           S  
ATOM   1623  CE  MET A 102       2.773  11.781 -14.756  1.00  0.61           C  
ATOM   1624  H   MET A 102       5.449   9.121 -10.754  1.00  0.61           H  
ATOM   1625  HA  MET A 102       5.855   8.321 -13.475  1.00  0.61           H  
ATOM   1626 1HB  MET A 102       5.258  11.080 -12.330  1.00  0.61           H  
ATOM   1627 2HB  MET A 102       5.217  10.689 -14.010  1.00  0.61           H  
ATOM   1628 1HG  MET A 102       3.448   9.248 -13.759  1.00  0.61           H  
ATOM   1629 2HG  MET A 102       3.508   9.442 -12.016  1.00  0.61           H  
ATOM   1630 1HE  MET A 102       2.168  12.658 -14.932  1.00  0.61           H  
ATOM   1631 2HE  MET A 102       3.798  11.996 -15.002  1.00  0.61           H  
ATOM   1632 3HE  MET A 102       2.416  10.953 -15.370  1.00  0.61           H  
ATOM   1633  N   VAL A 103       8.042  10.492 -12.286  1.00  0.62           N  
ATOM   1634  CA  VAL A 103       9.365  11.064 -12.508  1.00  0.62           C  
ATOM   1635  C   VAL A 103      10.441   9.984 -12.550  1.00  0.62           C  
ATOM   1636  O   VAL A 103      11.304   9.980 -13.424  1.00  0.62           O  
ATOM   1637  CB  VAL A 103       9.669  12.143 -11.450  1.00  0.62           C  
ATOM   1638  CG1 VAL A 103      11.106  12.580 -11.537  1.00  0.62           C  
ATOM   1639  CG2 VAL A 103       8.769  13.336 -11.722  1.00  0.62           C  
ATOM   1640  H   VAL A 103       7.534  10.729 -11.431  1.00  0.62           H  
ATOM   1641  HA  VAL A 103       9.358  11.565 -13.477  1.00  0.62           H  
ATOM   1642  HB  VAL A 103       9.490  11.743 -10.450  1.00  0.62           H  
ATOM   1643 1HG1 VAL A 103      11.304  13.347 -10.785  1.00  0.62           H  
ATOM   1644 2HG1 VAL A 103      11.760  11.730 -11.359  1.00  0.62           H  
ATOM   1645 3HG1 VAL A 103      11.304  12.980 -12.515  1.00  0.62           H  
ATOM   1646 1HG2 VAL A 103       8.966  14.097 -11.024  1.00  0.62           H  
ATOM   1647 2HG2 VAL A 103       8.971  13.711 -12.719  1.00  0.62           H  
ATOM   1648 3HG2 VAL A 103       7.727  13.032 -11.644  1.00  0.62           H  
ATOM   1649  N   PHE A 104      10.363   9.018 -11.654  1.00  0.64           N  
ATOM   1650  CA  PHE A 104      11.309   7.914 -11.624  1.00  0.64           C  
ATOM   1651  C   PHE A 104      11.344   7.255 -13.020  1.00  0.64           C  
ATOM   1652  O   PHE A 104      12.416   6.969 -13.559  1.00  0.64           O  
ATOM   1653  CB  PHE A 104      10.850   6.895 -10.574  1.00  0.64           C  
ATOM   1654  CG  PHE A 104      11.750   5.740 -10.264  1.00  0.64           C  
ATOM   1655  CD1 PHE A 104      12.723   5.866  -9.266  1.00  0.64           C  
ATOM   1656  CD2 PHE A 104      11.636   4.529 -10.934  1.00  0.64           C  
ATOM   1657  CE1 PHE A 104      13.539   4.802  -8.943  1.00  0.64           C  
ATOM   1658  CE2 PHE A 104      12.464   3.470 -10.610  1.00  0.64           C  
ATOM   1659  CZ  PHE A 104      13.413   3.608  -9.614  1.00  0.64           C  
ATOM   1660  H   PHE A 104       9.635   9.056 -10.949  1.00  0.64           H  
ATOM   1661  HA  PHE A 104      12.299   8.294 -11.374  1.00  0.64           H  
ATOM   1662 1HB  PHE A 104      10.653   7.423  -9.639  1.00  0.64           H  
ATOM   1663 2HB  PHE A 104       9.901   6.479 -10.893  1.00  0.64           H  
ATOM   1664  HD1 PHE A 104      12.820   6.815  -8.729  1.00  0.64           H  
ATOM   1665  HD2 PHE A 104      10.881   4.413 -11.717  1.00  0.64           H  
ATOM   1666  HE1 PHE A 104      14.281   4.903  -8.156  1.00  0.64           H  
ATOM   1667  HE2 PHE A 104      12.364   2.530 -11.136  1.00  0.64           H  
ATOM   1668  HZ  PHE A 104      14.060   2.770  -9.358  1.00  0.64           H  
ATOM   1669  N   GLN A 105      10.150   7.001 -13.588  1.00  0.66           N  
ATOM   1670  CA  GLN A 105       9.986   6.353 -14.895  1.00  0.66           C  
ATOM   1671  C   GLN A 105      10.302   7.232 -16.133  1.00  0.66           C  
ATOM   1672  O   GLN A 105      10.899   6.750 -17.099  1.00  0.66           O  
ATOM   1673  CB  GLN A 105       8.522   5.882 -15.023  1.00  0.66           C  
ATOM   1674  CG  GLN A 105       8.126   4.770 -14.043  1.00  0.66           C  
ATOM   1675  CD  GLN A 105       6.610   4.426 -14.054  1.00  0.66           C  
ATOM   1676  OE1 GLN A 105       5.776   4.957 -14.820  1.00  0.66           O  
ATOM   1677  NE2 GLN A 105       6.248   3.518 -13.155  1.00  0.66           N  
ATOM   1678  H   GLN A 105       9.307   7.255 -13.072  1.00  0.66           H  
ATOM   1679  HA  GLN A 105      10.646   5.488 -14.919  1.00  0.66           H  
ATOM   1680 1HB  GLN A 105       7.858   6.733 -14.847  1.00  0.66           H  
ATOM   1681 2HB  GLN A 105       8.340   5.530 -16.036  1.00  0.66           H  
ATOM   1682 1HG  GLN A 105       8.681   3.864 -14.303  1.00  0.66           H  
ATOM   1683 2HG  GLN A 105       8.397   5.080 -13.035  1.00  0.66           H  
ATOM   1684 1HE2 GLN A 105       5.289   3.241 -13.066  1.00  0.66           H  
ATOM   1685 2HE2 GLN A 105       6.935   3.114 -12.546  1.00  0.66           H  
ATOM   1686  N   MET A 106       9.862   8.499 -16.120  1.00  0.67           N  
ATOM   1687  CA  MET A 106       9.978   9.419 -17.267  1.00  0.67           C  
ATOM   1688  C   MET A 106      10.969  10.586 -17.170  1.00  0.67           C  
ATOM   1689  O   MET A 106      11.249  11.245 -18.178  1.00  0.67           O  
ATOM   1690  CB  MET A 106       8.613  10.023 -17.535  1.00  0.67           C  
ATOM   1691  CG  MET A 106       7.584   9.113 -18.087  1.00  0.67           C  
ATOM   1692  SD  MET A 106       6.112  10.026 -18.388  1.00  0.67           S  
ATOM   1693  CE  MET A 106       5.577  10.017 -16.719  1.00  0.67           C  
ATOM   1694  H   MET A 106       9.379   8.836 -15.292  1.00  0.67           H  
ATOM   1695  HA  MET A 106      10.276   8.823 -18.128  1.00  0.67           H  
ATOM   1696 1HB  MET A 106       8.224  10.436 -16.606  1.00  0.67           H  
ATOM   1697 2HB  MET A 106       8.721  10.845 -18.225  1.00  0.67           H  
ATOM   1698 1HG  MET A 106       7.925   8.667 -19.017  1.00  0.67           H  
ATOM   1699 2HG  MET A 106       7.365   8.317 -17.370  1.00  0.67           H  
ATOM   1700 1HE  MET A 106       4.662  10.558 -16.623  1.00  0.67           H  
ATOM   1701 2HE  MET A 106       5.437   9.001 -16.378  1.00  0.67           H  
ATOM   1702 3HE  MET A 106       6.342  10.462 -16.120  1.00  0.67           H  
ATOM   1703  N   GLY A 107      11.456  10.884 -15.979  1.00  0.68           N  
ATOM   1704  CA  GLY A 107      12.312  12.033 -15.753  1.00  0.68           C  
ATOM   1705  C   GLY A 107      11.461  13.253 -15.434  1.00  0.68           C  
ATOM   1706  O   GLY A 107      10.267  13.305 -15.757  1.00  0.68           O  
ATOM   1707  H   GLY A 107      11.233  10.315 -15.174  1.00  0.68           H  
ATOM   1708 1HA  GLY A 107      12.981  11.825 -14.914  1.00  0.68           H  
ATOM   1709 2HA  GLY A 107      12.931  12.220 -16.629  1.00  0.68           H  
ATOM   1710  N   GLU A 108      12.074  14.272 -14.859  1.00  0.69           N  
ATOM   1711  CA  GLU A 108      11.325  15.457 -14.472  1.00  0.69           C  
ATOM   1712  C   GLU A 108      10.715  16.150 -15.666  1.00  0.69           C  
ATOM   1713  O   GLU A 108       9.587  16.617 -15.593  1.00  0.69           O  
ATOM   1714  CB  GLU A 108      12.228  16.431 -13.750  1.00  0.69           C  
ATOM   1715  CG  GLU A 108      12.753  15.937 -12.463  1.00  0.69           C  
ATOM   1716  CD  GLU A 108      13.940  15.011 -12.632  1.00  0.69           C  
ATOM   1717  OE1 GLU A 108      14.661  15.172 -13.582  1.00  0.69           O  
ATOM   1718  OE2 GLU A 108      14.108  14.132 -11.825  1.00  0.69           O  
ATOM   1719  H   GLU A 108      13.060  14.206 -14.643  1.00  0.69           H  
ATOM   1720  HA  GLU A 108      10.516  15.154 -13.804  1.00  0.69           H  
ATOM   1721 1HB  GLU A 108      13.077  16.683 -14.388  1.00  0.69           H  
ATOM   1722 2HB  GLU A 108      11.682  17.357 -13.555  1.00  0.69           H  
ATOM   1723 1HG  GLU A 108      13.071  16.806 -11.907  1.00  0.69           H  
ATOM   1724 2HG  GLU A 108      11.961  15.448 -11.902  1.00  0.69           H  
ATOM   1725  N   THR A 109      11.462  16.204 -16.769  1.00  0.69           N  
ATOM   1726  CA  THR A 109      10.988  16.864 -17.975  1.00  0.69           C  
ATOM   1727  C   THR A 109       9.794  16.126 -18.569  1.00  0.69           C  
ATOM   1728  O   THR A 109       8.824  16.752 -19.001  1.00  0.69           O  
ATOM   1729  CB  THR A 109      12.098  16.993 -19.032  1.00  0.69           C  
ATOM   1730  OG1 THR A 109      13.176  17.787 -18.511  1.00  0.69           O  
ATOM   1731  CG2 THR A 109      11.541  17.652 -20.277  1.00  0.69           C  
ATOM   1732  H   THR A 109      12.378  15.782 -16.753  1.00  0.69           H  
ATOM   1733  HA  THR A 109      10.667  17.869 -17.711  1.00  0.69           H  
ATOM   1734  HB  THR A 109      12.477  16.003 -19.287  1.00  0.69           H  
ATOM   1735  HG1 THR A 109      13.838  17.919 -19.198  1.00  0.69           H  
ATOM   1736 1HG2 THR A 109      12.327  17.741 -21.025  1.00  0.69           H  
ATOM   1737 2HG2 THR A 109      10.727  17.045 -20.675  1.00  0.69           H  
ATOM   1738 3HG2 THR A 109      11.164  18.642 -20.025  1.00  0.69           H  
ATOM   1739  N   GLY A 110       9.868  14.793 -18.615  1.00  0.69           N  
ATOM   1740  CA  GLY A 110       8.791  13.997 -19.189  1.00  0.69           C  
ATOM   1741  C   GLY A 110       7.485  14.231 -18.440  1.00  0.69           C  
ATOM   1742  O   GLY A 110       6.418  14.337 -19.043  1.00  0.69           O  
ATOM   1743  H   GLY A 110      10.678  14.322 -18.234  1.00  0.69           H  
ATOM   1744 1HA  GLY A 110       8.667  14.255 -20.240  1.00  0.69           H  
ATOM   1745 2HA  GLY A 110       9.061  12.944 -19.142  1.00  0.69           H  
ATOM   1746  N   VAL A 111       7.585  14.393 -17.124  1.00  0.69           N  
ATOM   1747  CA  VAL A 111       6.413  14.643 -16.307  1.00  0.69           C  
ATOM   1748  C   VAL A 111       5.975  16.095 -16.389  1.00  0.69           C  
ATOM   1749  O   VAL A 111       4.794  16.386 -16.543  1.00  0.69           O  
ATOM   1750  CB  VAL A 111       6.695  14.273 -14.870  1.00  0.69           C  
ATOM   1751  CG1 VAL A 111       5.537  14.620 -14.008  1.00  0.69           C  
ATOM   1752  CG2 VAL A 111       6.949  12.858 -14.824  1.00  0.69           C  
ATOM   1753  H   VAL A 111       8.498  14.282 -16.678  1.00  0.69           H  
ATOM   1754  HA  VAL A 111       5.601  14.012 -16.674  1.00  0.69           H  
ATOM   1755  HB  VAL A 111       7.565  14.827 -14.512  1.00  0.69           H  
ATOM   1756 1HG1 VAL A 111       5.778  14.339 -12.990  1.00  0.69           H  
ATOM   1757 2HG1 VAL A 111       5.350  15.661 -14.066  1.00  0.69           H  
ATOM   1758 3HG1 VAL A 111       4.657  14.086 -14.336  1.00  0.69           H  
ATOM   1759 1HG2 VAL A 111       7.135  12.559 -13.828  1.00  0.69           H  
ATOM   1760 2HG2 VAL A 111       6.076  12.385 -15.186  1.00  0.69           H  
ATOM   1761 3HG2 VAL A 111       7.804  12.605 -15.453  1.00  0.69           H  
ATOM   1762  N   ALA A 112       6.938  17.020 -16.317  1.00  0.70           N  
ATOM   1763  CA  ALA A 112       6.691  18.458 -16.385  1.00  0.70           C  
ATOM   1764  C   ALA A 112       5.981  18.799 -17.693  1.00  0.70           C  
ATOM   1765  O   ALA A 112       5.146  19.701 -17.755  1.00  0.70           O  
ATOM   1766  CB  ALA A 112       7.996  19.220 -16.258  1.00  0.70           C  
ATOM   1767  H   ALA A 112       7.898  16.722 -16.194  1.00  0.70           H  
ATOM   1768  HA  ALA A 112       6.057  18.747 -15.560  1.00  0.70           H  
ATOM   1769 1HB  ALA A 112       7.804  20.286 -16.291  1.00  0.70           H  
ATOM   1770 2HB  ALA A 112       8.474  18.969 -15.312  1.00  0.70           H  
ATOM   1771 3HB  ALA A 112       8.649  18.942 -17.078  1.00  0.70           H  
ATOM   1772  N   GLY A 113       6.292  18.040 -18.742  1.00  0.69           N  
ATOM   1773  CA  GLY A 113       5.676  18.191 -20.044  1.00  0.69           C  
ATOM   1774  C   GLY A 113       4.147  18.039 -20.003  1.00  0.69           C  
ATOM   1775  O   GLY A 113       3.441  18.650 -20.811  1.00  0.69           O  
ATOM   1776  H   GLY A 113       7.025  17.339 -18.647  1.00  0.69           H  
ATOM   1777 1HA  GLY A 113       5.940  19.163 -20.457  1.00  0.69           H  
ATOM   1778 2HA  GLY A 113       6.095  17.438 -20.711  1.00  0.69           H  
ATOM   1779  N   PHE A 114       3.598  17.284 -19.038  1.00  0.68           N  
ATOM   1780  CA  PHE A 114       2.149  17.069 -18.975  1.00  0.68           C  
ATOM   1781  C   PHE A 114       1.494  18.237 -18.253  1.00  0.68           C  
ATOM   1782  O   PHE A 114       0.832  18.070 -17.228  1.00  0.68           O  
ATOM   1783  CB  PHE A 114       1.838  15.805 -18.171  1.00  0.68           C  
ATOM   1784  CG  PHE A 114       2.379  14.528 -18.748  1.00  0.68           C  
ATOM   1785  CD1 PHE A 114       2.805  14.441 -20.058  1.00  0.68           C  
ATOM   1786  CD2 PHE A 114       2.447  13.403 -17.960  1.00  0.68           C  
ATOM   1787  CE1 PHE A 114       3.300  13.246 -20.551  1.00  0.68           C  
ATOM   1788  CE2 PHE A 114       2.926  12.211 -18.445  1.00  0.68           C  
ATOM   1789  CZ  PHE A 114       3.359  12.135 -19.739  1.00  0.68           C  
ATOM   1790  H   PHE A 114       4.189  16.852 -18.329  1.00  0.68           H  
ATOM   1791  HA  PHE A 114       1.748  16.992 -19.984  1.00  0.68           H  
ATOM   1792 1HB  PHE A 114       2.240  15.916 -17.162  1.00  0.68           H  
ATOM   1793 2HB  PHE A 114       0.763  15.696 -18.084  1.00  0.68           H  
ATOM   1794  HD1 PHE A 114       2.756  15.324 -20.698  1.00  0.68           H  
ATOM   1795  HD2 PHE A 114       2.105  13.480 -16.947  1.00  0.68           H  
ATOM   1796  HE1 PHE A 114       3.643  13.183 -21.583  1.00  0.68           H  
ATOM   1797  HE2 PHE A 114       2.966  11.336 -17.810  1.00  0.68           H  
ATOM   1798  HZ  PHE A 114       3.747  11.204 -20.127  1.00  0.68           H  
ATOM   1799  N   THR A 115       1.607  19.410 -18.853  1.00  0.67           N  
ATOM   1800  CA  THR A 115       1.189  20.648 -18.218  1.00  0.67           C  
ATOM   1801  C   THR A 115      -0.277  20.667 -17.836  1.00  0.67           C  
ATOM   1802  O   THR A 115      -0.630  21.041 -16.716  1.00  0.67           O  
ATOM   1803  CB  THR A 115       1.466  21.837 -19.144  1.00  0.67           C  
ATOM   1804  OG1 THR A 115       2.882  21.914 -19.427  1.00  0.67           O  
ATOM   1805  CG2 THR A 115       1.005  23.110 -18.477  1.00  0.67           C  
ATOM   1806  H   THR A 115       2.114  19.420 -19.737  1.00  0.67           H  
ATOM   1807  HA  THR A 115       1.775  20.776 -17.309  1.00  0.67           H  
ATOM   1808  HB  THR A 115       0.924  21.705 -20.079  1.00  0.67           H  
ATOM   1809  HG1 THR A 115       3.162  21.072 -19.840  1.00  0.67           H  
ATOM   1810 1HG2 THR A 115       1.194  23.956 -19.134  1.00  0.67           H  
ATOM   1811 2HG2 THR A 115      -0.063  23.037 -18.275  1.00  0.67           H  
ATOM   1812 3HG2 THR A 115       1.543  23.249 -17.539  1.00  0.67           H  
ATOM   1813  N   ASN A 116      -1.153  20.255 -18.743  1.00  0.66           N  
ATOM   1814  CA  ASN A 116      -2.567  20.325 -18.422  1.00  0.66           C  
ATOM   1815  C   ASN A 116      -2.932  19.407 -17.257  1.00  0.66           C  
ATOM   1816  O   ASN A 116      -3.714  19.794 -16.389  1.00  0.66           O  
ATOM   1817  CB  ASN A 116      -3.394  20.027 -19.647  1.00  0.66           C  
ATOM   1818  CG  ASN A 116      -3.350  21.162 -20.636  1.00  0.66           C  
ATOM   1819  OD1 ASN A 116      -3.025  22.304 -20.277  1.00  0.66           O  
ATOM   1820  ND2 ASN A 116      -3.666  20.874 -21.871  1.00  0.66           N  
ATOM   1821  H   ASN A 116      -0.834  19.927 -19.644  1.00  0.66           H  
ATOM   1822  HA  ASN A 116      -2.792  21.343 -18.103  1.00  0.66           H  
ATOM   1823 1HB  ASN A 116      -3.026  19.117 -20.125  1.00  0.66           H  
ATOM   1824 2HB  ASN A 116      -4.427  19.849 -19.355  1.00  0.66           H  
ATOM   1825 1HD2 ASN A 116      -3.653  21.588 -22.572  1.00  0.66           H  
ATOM   1826 2HD2 ASN A 116      -3.921  19.939 -22.118  1.00  0.66           H  
ATOM   1827  N   SER A 117      -2.331  18.217 -17.203  1.00  0.65           N  
ATOM   1828  CA  SER A 117      -2.626  17.295 -16.114  1.00  0.65           C  
ATOM   1829  C   SER A 117      -2.129  17.845 -14.802  1.00  0.65           C  
ATOM   1830  O   SER A 117      -2.819  17.763 -13.787  1.00  0.65           O  
ATOM   1831  CB  SER A 117      -1.974  15.967 -16.345  1.00  0.65           C  
ATOM   1832  OG  SER A 117      -2.535  15.321 -17.434  1.00  0.65           O  
ATOM   1833  H   SER A 117      -1.668  17.957 -17.917  1.00  0.65           H  
ATOM   1834  HA  SER A 117      -3.705  17.159 -16.051  1.00  0.65           H  
ATOM   1835 1HB  SER A 117      -0.914  16.119 -16.512  1.00  0.65           H  
ATOM   1836 2HB  SER A 117      -2.078  15.353 -15.455  1.00  0.65           H  
ATOM   1837  HG  SER A 117      -3.341  14.914 -17.083  1.00  0.65           H  
ATOM   1838  N   LEU A 118      -0.939  18.434 -14.831  1.00  0.65           N  
ATOM   1839  CA  LEU A 118      -0.331  18.975 -13.634  1.00  0.65           C  
ATOM   1840  C   LEU A 118      -1.177  20.111 -13.074  1.00  0.65           C  
ATOM   1841  O   LEU A 118      -1.385  20.195 -11.862  1.00  0.65           O  
ATOM   1842  CB  LEU A 118       1.069  19.443 -13.985  1.00  0.65           C  
ATOM   1843  CG  LEU A 118       2.071  18.317 -14.337  1.00  0.65           C  
ATOM   1844  CD1 LEU A 118       3.298  18.951 -14.867  1.00  0.65           C  
ATOM   1845  CD2 LEU A 118       2.386  17.433 -13.140  1.00  0.65           C  
ATOM   1846  H   LEU A 118      -0.420  18.474 -15.712  1.00  0.65           H  
ATOM   1847  HA  LEU A 118      -0.265  18.186 -12.889  1.00  0.65           H  
ATOM   1848 1HB  LEU A 118       0.996  20.086 -14.861  1.00  0.65           H  
ATOM   1849 2HB  LEU A 118       1.463  20.029 -13.181  1.00  0.65           H  
ATOM   1850  HG  LEU A 118       1.653  17.690 -15.094  1.00  0.65           H  
ATOM   1851 1HD1 LEU A 118       3.973  18.174 -15.134  1.00  0.65           H  
ATOM   1852 2HD1 LEU A 118       3.060  19.540 -15.747  1.00  0.65           H  
ATOM   1853 3HD1 LEU A 118       3.738  19.590 -14.118  1.00  0.65           H  
ATOM   1854 1HD2 LEU A 118       3.086  16.656 -13.448  1.00  0.65           H  
ATOM   1855 2HD2 LEU A 118       2.829  18.005 -12.355  1.00  0.65           H  
ATOM   1856 3HD2 LEU A 118       1.479  16.976 -12.785  1.00  0.65           H  
ATOM   1857  N   ARG A 119      -1.729  20.953 -13.958  1.00  0.66           N  
ATOM   1858  CA  ARG A 119      -2.604  22.033 -13.514  1.00  0.66           C  
ATOM   1859  C   ARG A 119      -3.862  21.455 -12.870  1.00  0.66           C  
ATOM   1860  O   ARG A 119      -4.327  21.936 -11.831  1.00  0.66           O  
ATOM   1861  CB  ARG A 119      -2.986  22.919 -14.688  1.00  0.66           C  
ATOM   1862  CG  ARG A 119      -1.866  23.798 -15.227  1.00  0.66           C  
ATOM   1863  CD  ARG A 119      -2.287  24.506 -16.460  1.00  0.66           C  
ATOM   1864  NE  ARG A 119      -1.250  25.386 -16.974  1.00  0.66           N  
ATOM   1865  CZ  ARG A 119      -1.251  25.922 -18.211  1.00  0.66           C  
ATOM   1866  NH1 ARG A 119      -2.230  25.648 -19.044  1.00  0.66           N  
ATOM   1867  NH2 ARG A 119      -0.266  26.719 -18.587  1.00  0.66           N  
ATOM   1868  H   ARG A 119      -1.512  20.857 -14.953  1.00  0.66           H  
ATOM   1869  HA  ARG A 119      -2.073  22.634 -12.777  1.00  0.66           H  
ATOM   1870 1HB  ARG A 119      -3.328  22.290 -15.511  1.00  0.66           H  
ATOM   1871 2HB  ARG A 119      -3.817  23.562 -14.403  1.00  0.66           H  
ATOM   1872 1HG  ARG A 119      -1.592  24.540 -14.477  1.00  0.66           H  
ATOM   1873 2HG  ARG A 119      -0.999  23.182 -15.458  1.00  0.66           H  
ATOM   1874 1HD  ARG A 119      -2.516  23.767 -17.231  1.00  0.66           H  
ATOM   1875 2HD  ARG A 119      -3.172  25.103 -16.256  1.00  0.66           H  
ATOM   1876  HE  ARG A 119      -0.480  25.616 -16.361  1.00  0.66           H  
ATOM   1877 1HH1 ARG A 119      -2.982  25.034 -18.755  1.00  0.66           H  
ATOM   1878 2HH1 ARG A 119      -2.232  26.047 -19.971  1.00  0.66           H  
ATOM   1879 1HH2 ARG A 119       0.488  26.928 -17.946  1.00  0.66           H  
ATOM   1880 2HH2 ARG A 119      -0.266  27.119 -19.513  1.00  0.66           H  
ATOM   1881  N   MET A 120      -4.398  20.386 -13.453  1.00  0.67           N  
ATOM   1882  CA  MET A 120      -5.580  19.770 -12.881  1.00  0.67           C  
ATOM   1883  C   MET A 120      -5.254  19.137 -11.537  1.00  0.67           C  
ATOM   1884  O   MET A 120      -6.068  19.174 -10.608  1.00  0.67           O  
ATOM   1885  CB  MET A 120      -6.148  18.762 -13.858  1.00  0.67           C  
ATOM   1886  CG  MET A 120      -6.707  19.374 -15.114  1.00  0.67           C  
ATOM   1887  SD  MET A 120      -8.052  20.480 -14.781  1.00  0.67           S  
ATOM   1888  CE  MET A 120      -7.234  22.077 -14.702  1.00  0.67           C  
ATOM   1889  H   MET A 120      -4.004  20.021 -14.323  1.00  0.67           H  
ATOM   1890  HA  MET A 120      -6.326  20.545 -12.710  1.00  0.67           H  
ATOM   1891 1HB  MET A 120      -5.364  18.076 -14.155  1.00  0.67           H  
ATOM   1892 2HB  MET A 120      -6.942  18.187 -13.379  1.00  0.67           H  
ATOM   1893 1HG  MET A 120      -5.944  19.928 -15.624  1.00  0.67           H  
ATOM   1894 2HG  MET A 120      -7.063  18.582 -15.775  1.00  0.67           H  
ATOM   1895 1HE  MET A 120      -7.977  22.852 -14.505  1.00  0.67           H  
ATOM   1896 2HE  MET A 120      -6.501  22.072 -13.900  1.00  0.67           H  
ATOM   1897 3HE  MET A 120      -6.737  22.282 -15.649  1.00  0.67           H  
ATOM   1898  N   LEU A 121      -4.043  18.593 -11.395  1.00  0.69           N  
ATOM   1899  CA  LEU A 121      -3.654  18.025 -10.117  1.00  0.69           C  
ATOM   1900  C   LEU A 121      -3.554  19.137  -9.057  1.00  0.69           C  
ATOM   1901  O   LEU A 121      -4.041  18.980  -7.938  1.00  0.69           O  
ATOM   1902  CB  LEU A 121      -2.327  17.261 -10.246  1.00  0.69           C  
ATOM   1903  CG  LEU A 121      -2.342  15.931 -11.048  1.00  0.69           C  
ATOM   1904  CD1 LEU A 121      -0.921  15.406 -11.180  1.00  0.69           C  
ATOM   1905  CD2 LEU A 121      -3.220  14.932 -10.361  1.00  0.69           C  
ATOM   1906  H   LEU A 121      -3.407  18.551 -12.190  1.00  0.69           H  
ATOM   1907  HA  LEU A 121      -4.425  17.321  -9.807  1.00  0.69           H  
ATOM   1908 1HB  LEU A 121      -1.631  17.913 -10.756  1.00  0.69           H  
ATOM   1909 2HB  LEU A 121      -1.944  17.082  -9.283  1.00  0.69           H  
ATOM   1910  HG  LEU A 121      -2.723  16.113 -12.036  1.00  0.69           H  
ATOM   1911 1HD1 LEU A 121      -0.925  14.477 -11.756  1.00  0.69           H  
ATOM   1912 2HD1 LEU A 121      -0.320  16.138 -11.683  1.00  0.69           H  
ATOM   1913 3HD1 LEU A 121      -0.510  15.220 -10.191  1.00  0.69           H  
ATOM   1914 1HD2 LEU A 121      -3.231  14.006 -10.936  1.00  0.69           H  
ATOM   1915 2HD2 LEU A 121      -2.838  14.738  -9.366  1.00  0.69           H  
ATOM   1916 3HD2 LEU A 121      -4.224  15.334 -10.301  1.00  0.69           H  
ATOM   1917  N   GLN A 122      -3.021  20.312  -9.435  1.00  0.71           N  
ATOM   1918  CA  GLN A 122      -2.901  21.443  -8.498  1.00  0.71           C  
ATOM   1919  C   GLN A 122      -4.271  21.923  -8.018  1.00  0.71           C  
ATOM   1920  O   GLN A 122      -4.445  22.295  -6.856  1.00  0.71           O  
ATOM   1921  CB  GLN A 122      -2.199  22.653  -9.138  1.00  0.71           C  
ATOM   1922  CG  GLN A 122      -0.755  22.514  -9.414  1.00  0.71           C  
ATOM   1923  CD  GLN A 122      -0.172  23.754 -10.108  1.00  0.71           C  
ATOM   1924  OE1 GLN A 122      -0.548  24.887  -9.789  1.00  0.71           O  
ATOM   1925  NE2 GLN A 122       0.735  23.553 -11.053  1.00  0.71           N  
ATOM   1926  H   GLN A 122      -2.637  20.399 -10.376  1.00  0.71           H  
ATOM   1927  HA  GLN A 122      -2.328  21.117  -7.632  1.00  0.71           H  
ATOM   1928 1HB  GLN A 122      -2.690  22.889 -10.080  1.00  0.71           H  
ATOM   1929 2HB  GLN A 122      -2.322  23.516  -8.487  1.00  0.71           H  
ATOM   1930 1HG  GLN A 122      -0.235  22.382  -8.476  1.00  0.71           H  
ATOM   1931 2HG  GLN A 122      -0.639  21.662 -10.047  1.00  0.71           H  
ATOM   1932 1HE2 GLN A 122       1.139  24.332 -11.532  1.00  0.71           H  
ATOM   1933 2HE2 GLN A 122       1.025  22.626 -11.285  1.00  0.71           H  
ATOM   1934  N   GLN A 123      -5.255  21.873  -8.916  1.00  0.72           N  
ATOM   1935  CA  GLN A 123      -6.621  22.312  -8.634  1.00  0.72           C  
ATOM   1936  C   GLN A 123      -7.465  21.206  -8.002  1.00  0.72           C  
ATOM   1937  O   GLN A 123      -8.658  21.391  -7.751  1.00  0.72           O  
ATOM   1938  CB  GLN A 123      -7.301  22.790  -9.921  1.00  0.72           C  
ATOM   1939  CG  GLN A 123      -6.679  24.030 -10.536  1.00  0.72           C  
ATOM   1940  CD  GLN A 123      -7.343  24.454 -11.844  1.00  0.72           C  
ATOM   1941  OE1 GLN A 123      -8.512  24.148 -12.136  1.00  0.72           O  
ATOM   1942  NE2 GLN A 123      -6.581  25.176 -12.660  1.00  0.72           N  
ATOM   1943  H   GLN A 123      -5.028  21.572  -9.866  1.00  0.72           H  
ATOM   1944  HA  GLN A 123      -6.574  23.141  -7.930  1.00  0.72           H  
ATOM   1945 1HB  GLN A 123      -7.249  21.990 -10.666  1.00  0.72           H  
ATOM   1946 2HB  GLN A 123      -8.349  22.993  -9.723  1.00  0.72           H  
ATOM   1947 1HG  GLN A 123      -6.762  24.851  -9.828  1.00  0.72           H  
ATOM   1948 2HG  GLN A 123      -5.628  23.824 -10.741  1.00  0.72           H  
ATOM   1949 1HE2 GLN A 123      -6.943  25.495 -13.536  1.00  0.72           H  
ATOM   1950 2HE2 GLN A 123      -5.643  25.404 -12.393  1.00  0.72           H  
ATOM   1951  N   LYS A 124      -6.850  20.042  -7.792  1.00  0.73           N  
ATOM   1952  CA  LYS A 124      -7.456  18.844  -7.234  1.00  0.73           C  
ATOM   1953  C   LYS A 124      -8.611  18.303  -8.070  1.00  0.73           C  
ATOM   1954  O   LYS A 124      -9.550  17.681  -7.564  1.00  0.73           O  
ATOM   1955  CB  LYS A 124      -7.886  19.107  -5.793  1.00  0.73           C  
ATOM   1956  CG  LYS A 124      -6.723  19.593  -4.917  1.00  0.73           C  
ATOM   1957  CD  LYS A 124      -7.094  19.690  -3.456  1.00  0.73           C  
ATOM   1958  CE  LYS A 124      -5.906  20.190  -2.638  1.00  0.73           C  
ATOM   1959  NZ  LYS A 124      -6.237  20.316  -1.194  1.00  0.73           N  
ATOM   1960  H   LYS A 124      -5.859  19.961  -8.006  1.00  0.73           H  
ATOM   1961  HA  LYS A 124      -6.688  18.079  -7.225  1.00  0.73           H  
ATOM   1962 1HB  LYS A 124      -8.673  19.856  -5.766  1.00  0.73           H  
ATOM   1963 2HB  LYS A 124      -8.290  18.199  -5.361  1.00  0.73           H  
ATOM   1964 1HG  LYS A 124      -5.867  18.940  -5.032  1.00  0.73           H  
ATOM   1965 2HG  LYS A 124      -6.420  20.586  -5.253  1.00  0.73           H  
ATOM   1966 1HD  LYS A 124      -7.929  20.382  -3.336  1.00  0.73           H  
ATOM   1967 2HD  LYS A 124      -7.395  18.710  -3.088  1.00  0.73           H  
ATOM   1968 1HE  LYS A 124      -5.074  19.490  -2.752  1.00  0.73           H  
ATOM   1969 2HE  LYS A 124      -5.599  21.165  -3.017  1.00  0.73           H  
ATOM   1970 1HZ  LYS A 124      -5.424  20.648  -0.693  1.00  0.73           H  
ATOM   1971 2HZ  LYS A 124      -6.997  20.970  -1.075  1.00  0.73           H  
ATOM   1972 3HZ  LYS A 124      -6.508  19.414  -0.833  1.00  0.73           H  
ATOM   1973  N   ARG A 125      -8.526  18.496  -9.377  1.00  0.72           N  
ATOM   1974  CA  ARG A 125      -9.525  17.987 -10.290  1.00  0.72           C  
ATOM   1975  C   ARG A 125      -9.002  16.639 -10.743  1.00  0.72           C  
ATOM   1976  O   ARG A 125      -8.537  16.466 -11.872  1.00  0.72           O  
ATOM   1977  CB  ARG A 125      -9.727  18.971 -11.417  1.00  0.72           C  
ATOM   1978  CG  ARG A 125     -10.252  20.324 -10.934  1.00  0.72           C  
ATOM   1979  CD  ARG A 125     -10.461  21.287 -12.030  1.00  0.72           C  
ATOM   1980  NE  ARG A 125     -10.771  22.616 -11.536  1.00  0.72           N  
ATOM   1981  CZ  ARG A 125     -11.988  23.050 -11.157  1.00  0.72           C  
ATOM   1982  NH1 ARG A 125     -13.025  22.240 -11.203  1.00  0.72           N  
ATOM   1983  NH2 ARG A 125     -12.144  24.295 -10.738  1.00  0.72           N  
ATOM   1984  H   ARG A 125      -7.716  18.985  -9.755  1.00  0.72           H  
ATOM   1985  HA  ARG A 125     -10.470  17.852  -9.762  1.00  0.72           H  
ATOM   1986 1HB  ARG A 125      -8.776  19.147 -11.919  1.00  0.72           H  
ATOM   1987 2HB  ARG A 125     -10.425  18.571 -12.154  1.00  0.72           H  
ATOM   1988 1HG  ARG A 125     -11.200  20.179 -10.421  1.00  0.72           H  
ATOM   1989 2HG  ARG A 125      -9.536  20.753 -10.241  1.00  0.72           H  
ATOM   1990 1HD  ARG A 125      -9.551  21.366 -12.585  1.00  0.72           H  
ATOM   1991 2HD  ARG A 125     -11.267  20.955 -12.689  1.00  0.72           H  
ATOM   1992  HE  ARG A 125      -9.988  23.278 -11.511  1.00  0.72           H  
ATOM   1993 1HH1 ARG A 125     -12.908  21.289 -11.529  1.00  0.72           H  
ATOM   1994 2HH1 ARG A 125     -13.937  22.569 -10.918  1.00  0.72           H  
ATOM   1995 1HH2 ARG A 125     -11.350  24.923 -10.698  1.00  0.72           H  
ATOM   1996 2HH2 ARG A 125     -13.055  24.620 -10.455  1.00  0.72           H  
ATOM   1997  N   TRP A 126      -9.071  15.689  -9.822  1.00  0.71           N  
ATOM   1998  CA  TRP A 126      -8.394  14.404  -9.959  1.00  0.71           C  
ATOM   1999  C   TRP A 126      -8.865  13.565 -11.144  1.00  0.71           C  
ATOM   2000  O   TRP A 126      -8.076  12.836 -11.754  1.00  0.71           O  
ATOM   2001  CB  TRP A 126      -8.595  13.572  -8.712  1.00  0.71           C  
ATOM   2002  CG  TRP A 126      -8.256  14.267  -7.442  1.00  0.71           C  
ATOM   2003  CD1 TRP A 126      -9.106  14.490  -6.402  1.00  0.71           C  
ATOM   2004  CD2 TRP A 126      -7.022  14.897  -7.089  1.00  0.71           C  
ATOM   2005  NE1 TRP A 126      -8.465  15.176  -5.406  1.00  0.71           N  
ATOM   2006  CE2 TRP A 126      -7.190  15.438  -5.809  1.00  0.71           C  
ATOM   2007  CE3 TRP A 126      -5.818  15.056  -7.737  1.00  0.71           C  
ATOM   2008  CZ2 TRP A 126      -6.180  16.107  -5.164  1.00  0.71           C  
ATOM   2009  CZ3 TRP A 126      -4.813  15.749  -7.100  1.00  0.71           C  
ATOM   2010  CH2 TRP A 126      -4.988  16.257  -5.839  1.00  0.71           C  
ATOM   2011  H   TRP A 126      -9.515  15.955  -8.939  1.00  0.71           H  
ATOM   2012  HA  TRP A 126      -7.328  14.599 -10.083  1.00  0.71           H  
ATOM   2013 1HB  TRP A 126      -9.621  13.201  -8.661  1.00  0.71           H  
ATOM   2014 2HB  TRP A 126      -7.947  12.731  -8.761  1.00  0.71           H  
ATOM   2015  HD1 TRP A 126     -10.141  14.159  -6.364  1.00  0.71           H  
ATOM   2016  HE1 TRP A 126      -8.876  15.456  -4.527  1.00  0.71           H  
ATOM   2017  HE3 TRP A 126      -5.680  14.647  -8.731  1.00  0.71           H  
ATOM   2018  HZ2 TRP A 126      -6.306  16.528  -4.167  1.00  0.71           H  
ATOM   2019  HZ3 TRP A 126      -3.883  15.881  -7.624  1.00  0.71           H  
ATOM   2020  HH2 TRP A 126      -4.181  16.801  -5.359  1.00  0.71           H  
ATOM   2021  N   ASP A 127     -10.145  13.667 -11.494  1.00  0.69           N  
ATOM   2022  CA  ASP A 127     -10.631  12.836 -12.587  1.00  0.69           C  
ATOM   2023  C   ASP A 127     -10.286  13.472 -13.922  1.00  0.69           C  
ATOM   2024  O   ASP A 127      -9.921  12.772 -14.864  1.00  0.69           O  
ATOM   2025  CB  ASP A 127     -12.144  12.615 -12.477  1.00  0.69           C  
ATOM   2026  CG  ASP A 127     -12.548  11.771 -11.262  1.00  0.69           C  
ATOM   2027  OD1 ASP A 127     -12.110  10.628 -11.145  1.00  0.69           O  
ATOM   2028  OD2 ASP A 127     -13.284  12.276 -10.453  1.00  0.69           O  
ATOM   2029  H   ASP A 127     -10.761  14.289 -10.991  1.00  0.69           H  
ATOM   2030  HA  ASP A 127     -10.140  11.866 -12.534  1.00  0.69           H  
ATOM   2031 1HB  ASP A 127     -12.646  13.582 -12.416  1.00  0.69           H  
ATOM   2032 2HB  ASP A 127     -12.502  12.122 -13.381  1.00  0.69           H  
ATOM   2033  N   GLU A 128     -10.341  14.797 -14.005  1.00  0.67           N  
ATOM   2034  CA  GLU A 128      -9.984  15.444 -15.259  1.00  0.67           C  
ATOM   2035  C   GLU A 128      -8.486  15.259 -15.488  1.00  0.67           C  
ATOM   2036  O   GLU A 128      -8.032  15.050 -16.619  1.00  0.67           O  
ATOM   2037  CB  GLU A 128     -10.388  16.914 -15.247  1.00  0.67           C  
ATOM   2038  CG  GLU A 128     -11.908  17.133 -15.250  1.00  0.67           C  
ATOM   2039  CD  GLU A 128     -12.333  18.588 -15.181  1.00  0.67           C  
ATOM   2040  OE1 GLU A 128     -11.495  19.435 -14.999  1.00  0.67           O  
ATOM   2041  OE2 GLU A 128     -13.507  18.844 -15.306  1.00  0.67           O  
ATOM   2042  H   GLU A 128     -10.623  15.346 -13.208  1.00  0.67           H  
ATOM   2043  HA  GLU A 128     -10.517  14.952 -16.072  1.00  0.67           H  
ATOM   2044 1HB  GLU A 128      -9.972  17.397 -14.360  1.00  0.67           H  
ATOM   2045 2HB  GLU A 128      -9.967  17.416 -16.118  1.00  0.67           H  
ATOM   2046 1HG  GLU A 128     -12.319  16.693 -16.158  1.00  0.67           H  
ATOM   2047 2HG  GLU A 128     -12.331  16.599 -14.400  1.00  0.67           H  
ATOM   2048  N   ALA A 129      -7.707  15.308 -14.396  1.00  0.65           N  
ATOM   2049  CA  ALA A 129      -6.271  15.120 -14.499  1.00  0.65           C  
ATOM   2050  C   ALA A 129      -5.973  13.759 -15.079  1.00  0.65           C  
ATOM   2051  O   ALA A 129      -5.147  13.625 -15.984  1.00  0.65           O  
ATOM   2052  CB  ALA A 129      -5.624  15.215 -13.130  1.00  0.65           C  
ATOM   2053  H   ALA A 129      -8.118  15.507 -13.484  1.00  0.65           H  
ATOM   2054  HA  ALA A 129      -5.869  15.884 -15.163  1.00  0.65           H  
ATOM   2055 1HB  ALA A 129      -4.551  15.077 -13.233  1.00  0.65           H  
ATOM   2056 2HB  ALA A 129      -5.821  16.179 -12.680  1.00  0.65           H  
ATOM   2057 3HB  ALA A 129      -6.029  14.441 -12.484  1.00  0.65           H  
ATOM   2058  N   ALA A 130      -6.706  12.754 -14.589  1.00  0.64           N  
ATOM   2059  CA  ALA A 130      -6.570  11.386 -15.044  1.00  0.64           C  
ATOM   2060  C   ALA A 130      -6.915  11.222 -16.503  1.00  0.64           C  
ATOM   2061  O   ALA A 130      -6.214  10.518 -17.237  1.00  0.64           O  
ATOM   2062  CB  ALA A 130      -7.472  10.523 -14.222  1.00  0.64           C  
ATOM   2063  H   ALA A 130      -7.361  12.936 -13.827  1.00  0.64           H  
ATOM   2064  HA  ALA A 130      -5.537  11.088 -14.906  1.00  0.64           H  
ATOM   2065 1HB  ALA A 130      -7.382   9.498 -14.517  1.00  0.64           H  
ATOM   2066 2HB  ALA A 130      -7.173  10.655 -13.196  1.00  0.64           H  
ATOM   2067 3HB  ALA A 130      -8.498  10.833 -14.350  1.00  0.64           H  
ATOM   2068  N   VAL A 131      -7.959  11.909 -16.952  1.00  0.63           N  
ATOM   2069  CA  VAL A 131      -8.330  11.824 -18.350  1.00  0.63           C  
ATOM   2070  C   VAL A 131      -7.217  12.369 -19.207  1.00  0.63           C  
ATOM   2071  O   VAL A 131      -6.845  11.772 -20.215  1.00  0.63           O  
ATOM   2072  CB  VAL A 131      -9.619  12.597 -18.638  1.00  0.63           C  
ATOM   2073  CG1 VAL A 131      -9.844  12.674 -20.136  1.00  0.63           C  
ATOM   2074  CG2 VAL A 131     -10.786  11.890 -17.979  1.00  0.63           C  
ATOM   2075  H   VAL A 131      -8.522  12.463 -16.302  1.00  0.63           H  
ATOM   2076  HA  VAL A 131      -8.489  10.776 -18.603  1.00  0.63           H  
ATOM   2077  HB  VAL A 131      -9.528  13.613 -18.249  1.00  0.63           H  
ATOM   2078 1HG1 VAL A 131     -10.758  13.229 -20.336  1.00  0.63           H  
ATOM   2079 2HG1 VAL A 131      -8.998  13.186 -20.596  1.00  0.63           H  
ATOM   2080 3HG1 VAL A 131      -9.930  11.666 -20.541  1.00  0.63           H  
ATOM   2081 1HG2 VAL A 131     -11.704  12.439 -18.178  1.00  0.63           H  
ATOM   2082 2HG2 VAL A 131     -10.870  10.881 -18.380  1.00  0.63           H  
ATOM   2083 3HG2 VAL A 131     -10.626  11.835 -16.919  1.00  0.63           H  
ATOM   2084  N   ASN A 132      -6.660  13.502 -18.806  1.00  0.63           N  
ATOM   2085  CA  ASN A 132      -5.570  14.058 -19.575  1.00  0.63           C  
ATOM   2086  C   ASN A 132      -4.337  13.139 -19.540  1.00  0.63           C  
ATOM   2087  O   ASN A 132      -3.720  12.889 -20.576  1.00  0.63           O  
ATOM   2088  CB  ASN A 132      -5.257  15.449 -19.076  1.00  0.63           C  
ATOM   2089  CG  ASN A 132      -6.304  16.460 -19.467  1.00  0.63           C  
ATOM   2090  OD1 ASN A 132      -7.098  16.249 -20.393  1.00  0.63           O  
ATOM   2091  ND2 ASN A 132      -6.313  17.569 -18.778  1.00  0.63           N  
ATOM   2092  H   ASN A 132      -7.005  13.976 -17.968  1.00  0.63           H  
ATOM   2093  HA  ASN A 132      -5.887  14.131 -20.615  1.00  0.63           H  
ATOM   2094 1HB  ASN A 132      -5.194  15.430 -17.986  1.00  0.63           H  
ATOM   2095 2HB  ASN A 132      -4.288  15.771 -19.456  1.00  0.63           H  
ATOM   2096 1HD2 ASN A 132      -6.982  18.284 -18.985  1.00  0.63           H  
ATOM   2097 2HD2 ASN A 132      -5.645  17.697 -18.048  1.00  0.63           H  
ATOM   2098  N   LEU A 133      -4.018  12.551 -18.375  1.00  0.64           N  
ATOM   2099  CA  LEU A 133      -2.854  11.663 -18.286  1.00  0.64           C  
ATOM   2100  C   LEU A 133      -3.022  10.440 -19.170  1.00  0.64           C  
ATOM   2101  O   LEU A 133      -2.076  10.006 -19.833  1.00  0.64           O  
ATOM   2102  CB  LEU A 133      -2.614  11.188 -16.847  1.00  0.64           C  
ATOM   2103  CG  LEU A 133      -2.088  12.213 -15.830  1.00  0.64           C  
ATOM   2104  CD1 LEU A 133      -2.098  11.606 -14.405  1.00  0.64           C  
ATOM   2105  CD2 LEU A 133      -0.670  12.612 -16.234  1.00  0.64           C  
ATOM   2106  H   LEU A 133      -4.560  12.759 -17.539  1.00  0.64           H  
ATOM   2107  HA  LEU A 133      -1.978  12.215 -18.621  1.00  0.64           H  
ATOM   2108 1HB  LEU A 133      -3.564  10.819 -16.464  1.00  0.64           H  
ATOM   2109 2HB  LEU A 133      -1.928  10.372 -16.878  1.00  0.64           H  
ATOM   2110  HG  LEU A 133      -2.728  13.079 -15.829  1.00  0.64           H  
ATOM   2111 1HD1 LEU A 133      -1.726  12.345 -13.692  1.00  0.64           H  
ATOM   2112 2HD1 LEU A 133      -3.116  11.324 -14.133  1.00  0.64           H  
ATOM   2113 3HD1 LEU A 133      -1.456  10.725 -14.377  1.00  0.64           H  
ATOM   2114 1HD2 LEU A 133      -0.283  13.345 -15.527  1.00  0.64           H  
ATOM   2115 2HD2 LEU A 133      -0.028  11.733 -16.232  1.00  0.64           H  
ATOM   2116 3HD2 LEU A 133      -0.685  13.047 -17.236  1.00  0.64           H  
ATOM   2117  N   ALA A 134      -4.242   9.919 -19.236  1.00  0.65           N  
ATOM   2118  CA  ALA A 134      -4.572   8.746 -20.033  1.00  0.65           C  
ATOM   2119  C   ALA A 134      -4.361   8.977 -21.534  1.00  0.65           C  
ATOM   2120  O   ALA A 134      -4.322   8.024 -22.310  1.00  0.65           O  
ATOM   2121  CB  ALA A 134      -5.999   8.324 -19.771  1.00  0.65           C  
ATOM   2122  H   ALA A 134      -4.983  10.326 -18.664  1.00  0.65           H  
ATOM   2123  HA  ALA A 134      -3.916   7.944 -19.718  1.00  0.65           H  
ATOM   2124 1HB  ALA A 134      -6.219   7.421 -20.338  1.00  0.65           H  
ATOM   2125 2HB  ALA A 134      -6.127   8.131 -18.706  1.00  0.65           H  
ATOM   2126 3HB  ALA A 134      -6.670   9.125 -20.078  1.00  0.65           H  
ATOM   2127  N   LYS A 135      -4.316  10.237 -21.972  1.00  0.67           N  
ATOM   2128  CA  LYS A 135      -4.133  10.548 -23.380  1.00  0.67           C  
ATOM   2129  C   LYS A 135      -2.657  10.748 -23.743  1.00  0.67           C  
ATOM   2130  O   LYS A 135      -2.325  10.986 -24.908  1.00  0.67           O  
ATOM   2131  CB  LYS A 135      -4.964  11.779 -23.753  1.00  0.67           C  
ATOM   2132  CG  LYS A 135      -6.476  11.551 -23.666  1.00  0.67           C  
ATOM   2133  CD  LYS A 135      -7.257  12.799 -24.046  1.00  0.67           C  
ATOM   2134  CE  LYS A 135      -8.756  12.556 -23.986  1.00  0.67           C  
ATOM   2135  NZ  LYS A 135      -9.531  13.783 -24.326  1.00  0.67           N  
ATOM   2136  H   LYS A 135      -4.346  11.019 -21.317  1.00  0.67           H  
ATOM   2137  HA  LYS A 135      -4.501   9.705 -23.964  1.00  0.67           H  
ATOM   2138 1HB  LYS A 135      -4.713  12.599 -23.072  1.00  0.67           H  
ATOM   2139 2HB  LYS A 135      -4.718  12.099 -24.762  1.00  0.67           H  
ATOM   2140 1HG  LYS A 135      -6.756  10.736 -24.333  1.00  0.67           H  
ATOM   2141 2HG  LYS A 135      -6.737  11.265 -22.651  1.00  0.67           H  
ATOM   2142 1HD  LYS A 135      -7.003  13.603 -23.350  1.00  0.67           H  
ATOM   2143 2HD  LYS A 135      -6.984  13.111 -25.053  1.00  0.67           H  
ATOM   2144 1HE  LYS A 135      -9.017  11.767 -24.688  1.00  0.67           H  
ATOM   2145 2HE  LYS A 135      -9.022  12.235 -22.982  1.00  0.67           H  
ATOM   2146 1HZ  LYS A 135     -10.520  13.584 -24.275  1.00  0.67           H  
ATOM   2147 2HZ  LYS A 135      -9.299  14.517 -23.668  1.00  0.67           H  
ATOM   2148 3HZ  LYS A 135      -9.296  14.083 -25.262  1.00  0.67           H  
ATOM   2149  N   SER A 136      -1.770  10.674 -22.746  1.00  0.68           N  
ATOM   2150  CA  SER A 136      -0.347  10.899 -22.972  1.00  0.68           C  
ATOM   2151  C   SER A 136       0.336   9.742 -23.688  1.00  0.68           C  
ATOM   2152  O   SER A 136      -0.144   8.604 -23.668  1.00  0.68           O  
ATOM   2153  CB  SER A 136       0.359  11.121 -21.647  1.00  0.68           C  
ATOM   2154  OG  SER A 136       0.355   9.944 -20.860  1.00  0.68           O  
ATOM   2155  H   SER A 136      -2.080  10.460 -21.799  1.00  0.68           H  
ATOM   2156  HA  SER A 136      -0.239  11.795 -23.584  1.00  0.68           H  
ATOM   2157 1HB  SER A 136       1.378  11.423 -21.840  1.00  0.68           H  
ATOM   2158 2HB  SER A 136      -0.127  11.928 -21.097  1.00  0.68           H  
ATOM   2159  HG  SER A 136      -0.551   9.893 -20.479  1.00  0.68           H  
ATOM   2160  N   ARG A 137       1.531  10.010 -24.235  1.00  0.70           N  
ATOM   2161  CA  ARG A 137       2.310   8.950 -24.872  1.00  0.70           C  
ATOM   2162  C   ARG A 137       2.669   7.888 -23.849  1.00  0.70           C  
ATOM   2163  O   ARG A 137       2.644   6.704 -24.154  1.00  0.70           O  
ATOM   2164  CB  ARG A 137       3.576   9.498 -25.501  1.00  0.70           C  
ATOM   2165  CG  ARG A 137       3.352  10.347 -26.747  1.00  0.70           C  
ATOM   2166  CD  ARG A 137       4.630  10.901 -27.283  1.00  0.70           C  
ATOM   2167  NE  ARG A 137       4.414  11.710 -28.476  1.00  0.70           N  
ATOM   2168  CZ  ARG A 137       5.367  12.439 -29.094  1.00  0.70           C  
ATOM   2169  NH1 ARG A 137       6.596  12.452 -28.626  1.00  0.70           N  
ATOM   2170  NH2 ARG A 137       5.065  13.140 -30.173  1.00  0.70           N  
ATOM   2171  H   ARG A 137       1.882  10.956 -24.229  1.00  0.70           H  
ATOM   2172  HA  ARG A 137       1.702   8.493 -25.652  1.00  0.70           H  
ATOM   2173 1HB  ARG A 137       4.110  10.107 -24.773  1.00  0.70           H  
ATOM   2174 2HB  ARG A 137       4.231   8.669 -25.773  1.00  0.70           H  
ATOM   2175 1HG  ARG A 137       2.894   9.733 -27.522  1.00  0.70           H  
ATOM   2176 2HG  ARG A 137       2.689  11.179 -26.505  1.00  0.70           H  
ATOM   2177 1HD  ARG A 137       5.099  11.529 -26.526  1.00  0.70           H  
ATOM   2178 2HD  ARG A 137       5.301  10.083 -27.542  1.00  0.70           H  
ATOM   2179  HE  ARG A 137       3.482  11.727 -28.869  1.00  0.70           H  
ATOM   2180 1HH1 ARG A 137       6.828  11.917 -27.801  1.00  0.70           H  
ATOM   2181 2HH1 ARG A 137       7.307  12.998 -29.090  1.00  0.70           H  
ATOM   2182 1HH2 ARG A 137       4.121  13.131 -30.534  1.00  0.70           H  
ATOM   2183 2HH2 ARG A 137       5.777  13.685 -30.636  1.00  0.70           H  
ATOM   2184  N   TRP A 138       2.935   8.318 -22.623  1.00  0.73           N  
ATOM   2185  CA  TRP A 138       3.264   7.428 -21.521  1.00  0.73           C  
ATOM   2186  C   TRP A 138       2.158   6.439 -21.286  1.00  0.73           C  
ATOM   2187  O   TRP A 138       2.411   5.231 -21.198  1.00  0.73           O  
ATOM   2188  CB  TRP A 138       3.575   8.277 -20.296  1.00  0.73           C  
ATOM   2189  CG  TRP A 138       3.630   7.632 -18.924  1.00  0.73           C  
ATOM   2190  CD1 TRP A 138       4.612   6.862 -18.358  1.00  0.73           C  
ATOM   2191  CD2 TRP A 138       2.662   7.881 -17.873  1.00  0.73           C  
ATOM   2192  NE1 TRP A 138       4.294   6.587 -17.036  1.00  0.73           N  
ATOM   2193  CE2 TRP A 138       3.108   7.218 -16.731  1.00  0.73           C  
ATOM   2194  CE3 TRP A 138       1.476   8.627 -17.809  1.00  0.73           C  
ATOM   2195  CZ2 TRP A 138       2.410   7.277 -15.547  1.00  0.73           C  
ATOM   2196  CZ3 TRP A 138       0.784   8.679 -16.625  1.00  0.73           C  
ATOM   2197  CH2 TRP A 138       1.226   8.029 -15.529  1.00  0.73           C  
ATOM   2198  H   TRP A 138       2.912   9.310 -22.448  1.00  0.73           H  
ATOM   2199  HA  TRP A 138       4.166   6.874 -21.789  1.00  0.73           H  
ATOM   2200 1HB  TRP A 138       4.525   8.764 -20.469  1.00  0.73           H  
ATOM   2201 2HB  TRP A 138       2.827   9.065 -20.239  1.00  0.73           H  
ATOM   2202  HD1 TRP A 138       5.513   6.525 -18.866  1.00  0.73           H  
ATOM   2203  HE1 TRP A 138       4.860   6.029 -16.370  1.00  0.73           H  
ATOM   2204  HE3 TRP A 138       1.114   9.159 -18.680  1.00  0.73           H  
ATOM   2205  HZ2 TRP A 138       2.758   6.767 -14.652  1.00  0.73           H  
ATOM   2206  HZ3 TRP A 138      -0.122   9.252 -16.590  1.00  0.73           H  
ATOM   2207  HH2 TRP A 138       0.643   8.106 -14.621  1.00  0.73           H  
ATOM   2208  N   TYR A 139       0.925   6.926 -21.223  1.00  0.75           N  
ATOM   2209  CA  TYR A 139      -0.170   5.996 -21.050  1.00  0.75           C  
ATOM   2210  C   TYR A 139      -0.194   4.984 -22.176  1.00  0.75           C  
ATOM   2211  O   TYR A 139      -0.287   3.791 -21.936  1.00  0.75           O  
ATOM   2212  CB  TYR A 139      -1.520   6.671 -20.971  1.00  0.75           C  
ATOM   2213  CG  TYR A 139      -2.627   5.655 -20.753  1.00  0.75           C  
ATOM   2214  CD1 TYR A 139      -2.865   5.182 -19.482  1.00  0.75           C  
ATOM   2215  CD2 TYR A 139      -3.379   5.191 -21.806  1.00  0.75           C  
ATOM   2216  CE1 TYR A 139      -3.843   4.257 -19.249  1.00  0.75           C  
ATOM   2217  CE2 TYR A 139      -4.368   4.258 -21.585  1.00  0.75           C  
ATOM   2218  CZ  TYR A 139      -4.603   3.792 -20.307  1.00  0.75           C  
ATOM   2219  OH  TYR A 139      -5.591   2.861 -20.085  1.00  0.75           O  
ATOM   2220  H   TYR A 139       0.751   7.931 -21.295  1.00  0.75           H  
ATOM   2221  HA  TYR A 139      -0.006   5.446 -20.146  1.00  0.75           H  
ATOM   2222 1HB  TYR A 139      -1.529   7.386 -20.148  1.00  0.75           H  
ATOM   2223 2HB  TYR A 139      -1.721   7.219 -21.896  1.00  0.75           H  
ATOM   2224  HD1 TYR A 139      -2.272   5.547 -18.669  1.00  0.75           H  
ATOM   2225  HD2 TYR A 139      -3.190   5.564 -22.816  1.00  0.75           H  
ATOM   2226  HE1 TYR A 139      -4.020   3.896 -18.239  1.00  0.75           H  
ATOM   2227  HE2 TYR A 139      -4.965   3.892 -22.421  1.00  0.75           H  
ATOM   2228  HH  TYR A 139      -6.004   2.628 -20.920  1.00  0.75           H  
ATOM   2229  N   ASN A 140      -0.115   5.454 -23.414  1.00  0.77           N  
ATOM   2230  CA  ASN A 140      -0.183   4.543 -24.546  1.00  0.77           C  
ATOM   2231  C   ASN A 140       0.992   3.555 -24.614  1.00  0.77           C  
ATOM   2232  O   ASN A 140       0.815   2.405 -25.023  1.00  0.77           O  
ATOM   2233  CB  ASN A 140      -0.299   5.353 -25.819  1.00  0.77           C  
ATOM   2234  CG  ASN A 140      -1.677   5.945 -25.968  1.00  0.77           C  
ATOM   2235  OD1 ASN A 140      -2.645   5.401 -25.422  1.00  0.77           O  
ATOM   2236  ND2 ASN A 140      -1.784   7.035 -26.682  1.00  0.77           N  
ATOM   2237  H   ASN A 140      -0.024   6.462 -23.564  1.00  0.77           H  
ATOM   2238  HA  ASN A 140      -1.090   3.947 -24.437  1.00  0.77           H  
ATOM   2239 1HB  ASN A 140       0.436   6.161 -25.800  1.00  0.77           H  
ATOM   2240 2HB  ASN A 140      -0.080   4.723 -26.679  1.00  0.77           H  
ATOM   2241 1HD2 ASN A 140      -2.677   7.470 -26.801  1.00  0.77           H  
ATOM   2242 2HD2 ASN A 140      -0.972   7.442 -27.099  1.00  0.77           H  
ATOM   2243  N   GLN A 141       2.184   3.990 -24.203  1.00  0.79           N  
ATOM   2244  CA  GLN A 141       3.368   3.135 -24.200  1.00  0.79           C  
ATOM   2245  C   GLN A 141       3.309   2.052 -23.129  1.00  0.79           C  
ATOM   2246  O   GLN A 141       3.692   0.905 -23.384  1.00  0.79           O  
ATOM   2247  CB  GLN A 141       4.626   3.982 -23.991  1.00  0.79           C  
ATOM   2248  CG  GLN A 141       4.991   4.881 -25.166  1.00  0.79           C  
ATOM   2249  CD  GLN A 141       6.082   5.876 -24.814  1.00  0.79           C  
ATOM   2250  OE1 GLN A 141       6.261   6.251 -23.647  1.00  0.79           O  
ATOM   2251  NE2 GLN A 141       6.822   6.316 -25.825  1.00  0.79           N  
ATOM   2252  H   GLN A 141       2.278   4.955 -23.901  1.00  0.79           H  
ATOM   2253  HA  GLN A 141       3.434   2.646 -25.169  1.00  0.79           H  
ATOM   2254 1HB  GLN A 141       4.479   4.621 -23.118  1.00  0.79           H  
ATOM   2255 2HB  GLN A 141       5.472   3.330 -23.779  1.00  0.79           H  
ATOM   2256 1HG  GLN A 141       5.366   4.248 -25.967  1.00  0.79           H  
ATOM   2257 2HG  GLN A 141       4.118   5.416 -25.512  1.00  0.79           H  
ATOM   2258 1HE2 GLN A 141       7.560   6.972 -25.658  1.00  0.79           H  
ATOM   2259 2HE2 GLN A 141       6.645   5.989 -26.753  1.00  0.79           H  
ATOM   2260  N   THR A 142       2.831   2.411 -21.931  1.00  0.80           N  
ATOM   2261  CA  THR A 142       2.771   1.462 -20.829  1.00  0.80           C  
ATOM   2262  C   THR A 142       1.440   1.465 -20.067  1.00  0.80           C  
ATOM   2263  O   THR A 142       1.465   1.662 -18.846  1.00  0.80           O  
ATOM   2264  CB  THR A 142       3.863   1.797 -19.796  1.00  0.80           C  
ATOM   2265  OG1 THR A 142       3.686   3.150 -19.327  1.00  0.80           O  
ATOM   2266  CG2 THR A 142       5.256   1.661 -20.388  1.00  0.80           C  
ATOM   2267  H   THR A 142       2.528   3.375 -21.776  1.00  0.80           H  
ATOM   2268  HA  THR A 142       2.939   0.461 -21.225  1.00  0.80           H  
ATOM   2269  HB  THR A 142       3.774   1.115 -18.955  1.00  0.80           H  
ATOM   2270  HG1 THR A 142       3.522   3.760 -20.082  1.00  0.80           H  
ATOM   2271 1HG2 THR A 142       5.997   1.896 -19.624  1.00  0.80           H  
ATOM   2272 2HG2 THR A 142       5.405   0.639 -20.737  1.00  0.80           H  
ATOM   2273 3HG2 THR A 142       5.374   2.348 -21.220  1.00  0.80           H  
ATOM   2274  N   PRO A 143       0.285   1.163 -20.699  1.00  0.80           N  
ATOM   2275  CA  PRO A 143      -1.052   1.320 -20.139  1.00  0.80           C  
ATOM   2276  C   PRO A 143      -1.249   0.733 -18.754  1.00  0.80           C  
ATOM   2277  O   PRO A 143      -1.960   1.298 -17.935  1.00  0.80           O  
ATOM   2278  CB  PRO A 143      -1.916   0.541 -21.138  1.00  0.80           C  
ATOM   2279  CG  PRO A 143      -1.187   0.658 -22.436  1.00  0.80           C  
ATOM   2280  CD  PRO A 143       0.282   0.565 -22.061  1.00  0.80           C  
ATOM   2281  HA  PRO A 143      -1.322   2.389 -20.145  1.00  0.80           H  
ATOM   2282 1HB  PRO A 143      -2.039  -0.502 -20.799  1.00  0.80           H  
ATOM   2283 2HB  PRO A 143      -2.925   0.981 -21.176  1.00  0.80           H  
ATOM   2284 1HG  PRO A 143      -1.501  -0.132 -23.129  1.00  0.80           H  
ATOM   2285 2HG  PRO A 143      -1.427   1.621 -22.921  1.00  0.80           H  
ATOM   2286 1HD  PRO A 143       0.635  -0.470 -22.045  1.00  0.80           H  
ATOM   2287 2HD  PRO A 143       0.798   1.164 -22.776  1.00  0.80           H  
ATOM   2288  N   ASN A 144      -0.588  -0.380 -18.452  1.00  0.79           N  
ATOM   2289  CA  ASN A 144      -0.781  -1.003 -17.148  1.00  0.79           C  
ATOM   2290  C   ASN A 144      -0.117  -0.233 -16.012  1.00  0.79           C  
ATOM   2291  O   ASN A 144      -0.630  -0.169 -14.890  1.00  0.79           O  
ATOM   2292  CB  ASN A 144      -0.264  -2.423 -17.195  1.00  0.79           C  
ATOM   2293  CG  ASN A 144      -1.147  -3.317 -18.015  1.00  0.79           C  
ATOM   2294  OD1 ASN A 144      -2.346  -3.059 -18.181  1.00  0.79           O  
ATOM   2295  ND2 ASN A 144      -0.576  -4.367 -18.543  1.00  0.79           N  
ATOM   2296  H   ASN A 144       0.017  -0.815 -19.131  1.00  0.79           H  
ATOM   2297  HA  ASN A 144      -1.851  -1.027 -16.937  1.00  0.79           H  
ATOM   2298 1HB  ASN A 144       0.741  -2.431 -17.615  1.00  0.79           H  
ATOM   2299 2HB  ASN A 144      -0.199  -2.820 -16.181  1.00  0.79           H  
ATOM   2300 1HD2 ASN A 144      -1.113  -4.998 -19.104  1.00  0.79           H  
ATOM   2301 2HD2 ASN A 144       0.396  -4.539 -18.389  1.00  0.79           H  
ATOM   2302  N   ARG A 145       1.033   0.362 -16.291  1.00  0.76           N  
ATOM   2303  CA  ARG A 145       1.734   1.060 -15.232  1.00  0.76           C  
ATOM   2304  C   ARG A 145       1.102   2.413 -15.112  1.00  0.76           C  
ATOM   2305  O   ARG A 145       0.822   2.908 -14.015  1.00  0.76           O  
ATOM   2306  CB  ARG A 145       3.212   1.206 -15.544  1.00  0.76           C  
ATOM   2307  CG  ARG A 145       4.003  -0.078 -15.519  1.00  0.76           C  
ATOM   2308  CD  ARG A 145       5.432   0.166 -15.812  1.00  0.76           C  
ATOM   2309  NE  ARG A 145       6.204  -1.056 -15.763  1.00  0.76           N  
ATOM   2310  CZ  ARG A 145       6.478  -1.861 -16.796  1.00  0.76           C  
ATOM   2311  NH1 ARG A 145       6.055  -1.591 -18.011  1.00  0.76           N  
ATOM   2312  NH2 ARG A 145       7.191  -2.932 -16.546  1.00  0.76           N  
ATOM   2313  H   ARG A 145       1.392   0.374 -17.241  1.00  0.76           H  
ATOM   2314  HA  ARG A 145       1.615   0.520 -14.292  1.00  0.76           H  
ATOM   2315 1HB  ARG A 145       3.331   1.653 -16.533  1.00  0.76           H  
ATOM   2316 2HB  ARG A 145       3.668   1.887 -14.825  1.00  0.76           H  
ATOM   2317 1HG  ARG A 145       3.936  -0.522 -14.523  1.00  0.76           H  
ATOM   2318 2HG  ARG A 145       3.605  -0.771 -16.259  1.00  0.76           H  
ATOM   2319 1HD  ARG A 145       5.533   0.597 -16.808  1.00  0.76           H  
ATOM   2320 2HD  ARG A 145       5.841   0.857 -15.073  1.00  0.76           H  
ATOM   2321  HE  ARG A 145       6.573  -1.363 -14.857  1.00  0.76           H  
ATOM   2322 1HH1 ARG A 145       5.510  -0.759 -18.175  1.00  0.76           H  
ATOM   2323 2HH1 ARG A 145       6.278  -2.215 -18.771  1.00  0.76           H  
ATOM   2324 1HH2 ARG A 145       7.494  -3.078 -15.568  1.00  0.76           H  
ATOM   2325 2HH2 ARG A 145       7.434  -3.578 -17.278  1.00  0.76           H  
ATOM   2326  N   ALA A 146       0.847   3.019 -16.262  1.00  0.73           N  
ATOM   2327  CA  ALA A 146       0.272   4.333 -16.245  1.00  0.73           C  
ATOM   2328  C   ALA A 146      -1.100   4.288 -15.594  1.00  0.73           C  
ATOM   2329  O   ALA A 146      -1.414   5.148 -14.782  1.00  0.73           O  
ATOM   2330  CB  ALA A 146       0.217   4.866 -17.640  1.00  0.73           C  
ATOM   2331  H   ALA A 146       1.067   2.567 -17.150  1.00  0.73           H  
ATOM   2332  HA  ALA A 146       0.904   4.974 -15.643  1.00  0.73           H  
ATOM   2333 1HB  ALA A 146      -0.198   5.870 -17.635  1.00  0.73           H  
ATOM   2334 2HB  ALA A 146       1.228   4.888 -18.060  1.00  0.73           H  
ATOM   2335 3HB  ALA A 146      -0.407   4.200 -18.233  1.00  0.73           H  
ATOM   2336  N   LYS A 147      -1.902   3.254 -15.880  1.00  0.70           N  
ATOM   2337  CA  LYS A 147      -3.218   3.128 -15.274  1.00  0.70           C  
ATOM   2338  C   LYS A 147      -3.119   3.086 -13.757  1.00  0.70           C  
ATOM   2339  O   LYS A 147      -3.900   3.745 -13.062  1.00  0.70           O  
ATOM   2340  CB  LYS A 147      -3.946   1.887 -15.795  1.00  0.70           C  
ATOM   2341  CG  LYS A 147      -5.343   1.684 -15.232  1.00  0.70           C  
ATOM   2342  CD  LYS A 147      -6.013   0.466 -15.857  1.00  0.70           C  
ATOM   2343  CE  LYS A 147      -7.401   0.233 -15.273  1.00  0.70           C  
ATOM   2344  NZ  LYS A 147      -8.062  -0.959 -15.875  1.00  0.70           N  
ATOM   2345  H   LYS A 147      -1.630   2.545 -16.558  1.00  0.70           H  
ATOM   2346  HA  LYS A 147      -3.804   4.004 -15.549  1.00  0.70           H  
ATOM   2347 1HB  LYS A 147      -4.053   1.958 -16.872  1.00  0.70           H  
ATOM   2348 2HB  LYS A 147      -3.347   0.997 -15.583  1.00  0.70           H  
ATOM   2349 1HG  LYS A 147      -5.279   1.542 -14.152  1.00  0.70           H  
ATOM   2350 2HG  LYS A 147      -5.947   2.568 -15.432  1.00  0.70           H  
ATOM   2351 1HD  LYS A 147      -6.100   0.617 -16.936  1.00  0.70           H  
ATOM   2352 2HD  LYS A 147      -5.396  -0.416 -15.681  1.00  0.70           H  
ATOM   2353 1HE  LYS A 147      -7.314   0.084 -14.197  1.00  0.70           H  
ATOM   2354 2HE  LYS A 147      -8.019   1.111 -15.460  1.00  0.70           H  
ATOM   2355 1HZ  LYS A 147      -8.977  -1.081 -15.464  1.00  0.70           H  
ATOM   2356 2HZ  LYS A 147      -8.157  -0.826 -16.872  1.00  0.70           H  
ATOM   2357 3HZ  LYS A 147      -7.503  -1.782 -15.698  1.00  0.70           H  
ATOM   2358  N   ARG A 148      -2.156   2.325 -13.217  1.00  0.67           N  
ATOM   2359  CA  ARG A 148      -2.004   2.277 -11.767  1.00  0.67           C  
ATOM   2360  C   ARG A 148      -1.649   3.643 -11.161  1.00  0.67           C  
ATOM   2361  O   ARG A 148      -2.179   4.035 -10.107  1.00  0.67           O  
ATOM   2362  CB  ARG A 148      -0.963   1.239 -11.374  1.00  0.67           C  
ATOM   2363  CG  ARG A 148      -1.430  -0.208 -11.511  1.00  0.67           C  
ATOM   2364  CD  ARG A 148      -0.510  -1.193 -10.836  1.00  0.67           C  
ATOM   2365  NE  ARG A 148       0.794  -1.378 -11.514  1.00  0.67           N  
ATOM   2366  CZ  ARG A 148       1.005  -2.278 -12.494  1.00  0.67           C  
ATOM   2367  NH1 ARG A 148       0.021  -3.043 -12.921  1.00  0.67           N  
ATOM   2368  NH2 ARG A 148       2.209  -2.387 -13.006  1.00  0.67           N  
ATOM   2369  H   ARG A 148      -1.536   1.761 -13.809  1.00  0.67           H  
ATOM   2370  HA  ARG A 148      -2.959   1.964 -11.359  1.00  0.67           H  
ATOM   2371 1HB  ARG A 148      -0.067   1.363 -11.988  1.00  0.67           H  
ATOM   2372 2HB  ARG A 148      -0.676   1.390 -10.344  1.00  0.67           H  
ATOM   2373 1HG  ARG A 148      -2.414  -0.311 -11.053  1.00  0.67           H  
ATOM   2374 2HG  ARG A 148      -1.497  -0.467 -12.562  1.00  0.67           H  
ATOM   2375 1HD  ARG A 148      -0.322  -0.846  -9.831  1.00  0.67           H  
ATOM   2376 2HD  ARG A 148      -1.003  -2.162 -10.782  1.00  0.67           H  
ATOM   2377  HE  ARG A 148       1.622  -0.816 -11.228  1.00  0.67           H  
ATOM   2378 1HH1 ARG A 148      -0.900  -2.949 -12.513  1.00  0.67           H  
ATOM   2379 2HH1 ARG A 148       0.187  -3.716 -13.649  1.00  0.67           H  
ATOM   2380 1HH2 ARG A 148       2.954  -1.780 -12.628  1.00  0.67           H  
ATOM   2381 2HH2 ARG A 148       2.402  -3.056 -13.730  1.00  0.67           H  
ATOM   2382  N   VAL A 149      -0.783   4.388 -11.847  1.00  0.65           N  
ATOM   2383  CA  VAL A 149      -0.392   5.720 -11.389  1.00  0.65           C  
ATOM   2384  C   VAL A 149      -1.562   6.693 -11.465  1.00  0.65           C  
ATOM   2385  O   VAL A 149      -1.828   7.454 -10.531  1.00  0.65           O  
ATOM   2386  CB  VAL A 149       0.772   6.241 -12.231  1.00  0.65           C  
ATOM   2387  CG1 VAL A 149       1.040   7.661 -11.911  1.00  0.65           C  
ATOM   2388  CG2 VAL A 149       2.022   5.408 -11.938  1.00  0.65           C  
ATOM   2389  H   VAL A 149      -0.368   4.006 -12.703  1.00  0.65           H  
ATOM   2390  HA  VAL A 149      -0.064   5.644 -10.352  1.00  0.65           H  
ATOM   2391  HB  VAL A 149       0.509   6.163 -13.282  1.00  0.65           H  
ATOM   2392 1HG1 VAL A 149       1.840   7.988 -12.520  1.00  0.65           H  
ATOM   2393 2HG1 VAL A 149       0.154   8.250 -12.120  1.00  0.65           H  
ATOM   2394 3HG1 VAL A 149       1.314   7.755 -10.875  1.00  0.65           H  
ATOM   2395 1HG2 VAL A 149       2.856   5.767 -12.538  1.00  0.65           H  
ATOM   2396 2HG2 VAL A 149       2.278   5.490 -10.883  1.00  0.65           H  
ATOM   2397 3HG2 VAL A 149       1.827   4.362 -12.180  1.00  0.65           H  
ATOM   2398  N   ILE A 150      -2.277   6.638 -12.576  1.00  0.63           N  
ATOM   2399  CA  ILE A 150      -3.426   7.480 -12.825  1.00  0.63           C  
ATOM   2400  C   ILE A 150      -4.534   7.213 -11.819  1.00  0.63           C  
ATOM   2401  O   ILE A 150      -5.126   8.155 -11.289  1.00  0.63           O  
ATOM   2402  CB  ILE A 150      -3.915   7.274 -14.253  1.00  0.63           C  
ATOM   2403  CG1 ILE A 150      -2.869   7.844 -15.228  1.00  0.63           C  
ATOM   2404  CG2 ILE A 150      -5.194   7.944 -14.438  1.00  0.63           C  
ATOM   2405  CD1 ILE A 150      -3.090   7.453 -16.664  1.00  0.63           C  
ATOM   2406  H   ILE A 150      -1.998   5.984 -13.301  1.00  0.63           H  
ATOM   2407  HA  ILE A 150      -3.121   8.515 -12.728  1.00  0.63           H  
ATOM   2408  HB  ILE A 150      -4.018   6.211 -14.457  1.00  0.63           H  
ATOM   2409 1HG1 ILE A 150      -2.893   8.909 -15.156  1.00  0.63           H  
ATOM   2410 2HG1 ILE A 150      -1.886   7.508 -14.921  1.00  0.63           H  
ATOM   2411 1HG2 ILE A 150      -5.539   7.811 -15.464  1.00  0.63           H  
ATOM   2412 2HG2 ILE A 150      -5.929   7.531 -13.749  1.00  0.63           H  
ATOM   2413 3HG2 ILE A 150      -5.042   8.987 -14.234  1.00  0.63           H  
ATOM   2414 1HD1 ILE A 150      -2.315   7.893 -17.293  1.00  0.63           H  
ATOM   2415 2HD1 ILE A 150      -3.050   6.373 -16.736  1.00  0.63           H  
ATOM   2416 3HD1 ILE A 150      -4.065   7.807 -16.991  1.00  0.63           H  
ATOM   2417  N   THR A 151      -4.800   5.941 -11.536  1.00  0.62           N  
ATOM   2418  CA  THR A 151      -5.805   5.549 -10.560  1.00  0.62           C  
ATOM   2419  C   THR A 151      -5.412   6.084  -9.188  1.00  0.62           C  
ATOM   2420  O   THR A 151      -6.262   6.563  -8.426  1.00  0.62           O  
ATOM   2421  CB  THR A 151      -5.955   4.035 -10.499  1.00  0.62           C  
ATOM   2422  OG1 THR A 151      -6.351   3.549 -11.787  1.00  0.62           O  
ATOM   2423  CG2 THR A 151      -6.993   3.656  -9.452  1.00  0.62           C  
ATOM   2424  H   THR A 151      -4.298   5.204 -12.028  1.00  0.62           H  
ATOM   2425  HA  THR A 151      -6.760   5.983 -10.845  1.00  0.62           H  
ATOM   2426  HB  THR A 151      -4.995   3.593 -10.245  1.00  0.62           H  
ATOM   2427  HG1 THR A 151      -5.601   3.717 -12.411  1.00  0.62           H  
ATOM   2428 1HG2 THR A 151      -7.090   2.573  -9.414  1.00  0.62           H  
ATOM   2429 2HG2 THR A 151      -6.673   4.028  -8.476  1.00  0.62           H  
ATOM   2430 3HG2 THR A 151      -7.952   4.100  -9.713  1.00  0.62           H  
ATOM   2431  N   THR A 152      -4.123   5.995  -8.852  1.00  0.62           N  
ATOM   2432  CA  THR A 152      -3.655   6.518  -7.582  1.00  0.62           C  
ATOM   2433  C   THR A 152      -3.994   8.014  -7.516  1.00  0.62           C  
ATOM   2434  O   THR A 152      -4.544   8.492  -6.520  1.00  0.62           O  
ATOM   2435  CB  THR A 152      -2.140   6.298  -7.412  1.00  0.62           C  
ATOM   2436  OG1 THR A 152      -1.852   4.883  -7.451  1.00  0.62           O  
ATOM   2437  CG2 THR A 152      -1.670   6.888  -6.091  1.00  0.62           C  
ATOM   2438  H   THR A 152      -3.452   5.544  -9.476  1.00  0.62           H  
ATOM   2439  HA  THR A 152      -4.176   6.006  -6.773  1.00  0.62           H  
ATOM   2440  HB  THR A 152      -1.608   6.783  -8.214  1.00  0.62           H  
ATOM   2441  HG1 THR A 152      -2.031   4.547  -8.364  1.00  0.62           H  
ATOM   2442 1HG2 THR A 152      -0.602   6.728  -5.971  1.00  0.62           H  
ATOM   2443 2HG2 THR A 152      -1.881   7.958  -6.077  1.00  0.62           H  
ATOM   2444 3HG2 THR A 152      -2.190   6.409  -5.283  1.00  0.62           H  
ATOM   2445  N   PHE A 153      -3.729   8.760  -8.601  1.00  0.62           N  
ATOM   2446  CA  PHE A 153      -4.089  10.179  -8.603  1.00  0.62           C  
ATOM   2447  C   PHE A 153      -5.607  10.395  -8.501  1.00  0.62           C  
ATOM   2448  O   PHE A 153      -6.072  11.251  -7.749  1.00  0.62           O  
ATOM   2449  CB  PHE A 153      -3.601  10.890  -9.865  1.00  0.62           C  
ATOM   2450  CG  PHE A 153      -2.171  11.225  -9.903  1.00  0.62           C  
ATOM   2451  CD1 PHE A 153      -1.382  10.677 -10.859  1.00  0.62           C  
ATOM   2452  CD2 PHE A 153      -1.613  12.112  -9.002  1.00  0.62           C  
ATOM   2453  CE1 PHE A 153      -0.080  10.988 -10.941  1.00  0.62           C  
ATOM   2454  CE2 PHE A 153      -0.284  12.432  -9.085  1.00  0.62           C  
ATOM   2455  CZ  PHE A 153       0.485  11.872 -10.062  1.00  0.62           C  
ATOM   2456  H   PHE A 153      -3.255   8.339  -9.404  1.00  0.62           H  
ATOM   2457  HA  PHE A 153      -3.615  10.648  -7.751  1.00  0.62           H  
ATOM   2458 1HB  PHE A 153      -3.820  10.267 -10.729  1.00  0.62           H  
ATOM   2459 2HB  PHE A 153      -4.167  11.811  -9.989  1.00  0.62           H  
ATOM   2460  HD1 PHE A 153      -1.817   9.980 -11.565  1.00  0.62           H  
ATOM   2461  HD2 PHE A 153      -2.240  12.559  -8.235  1.00  0.62           H  
ATOM   2462  HE1 PHE A 153       0.500  10.530 -11.706  1.00  0.62           H  
ATOM   2463  HE2 PHE A 153       0.155  13.122  -8.391  1.00  0.62           H  
ATOM   2464  HZ  PHE A 153       1.533  12.120 -10.139  1.00  0.62           H  
ATOM   2465  N   ARG A 154      -6.401   9.569  -9.185  1.00  0.62           N  
ATOM   2466  CA  ARG A 154      -7.854   9.724  -9.131  1.00  0.62           C  
ATOM   2467  C   ARG A 154      -8.453   9.495  -7.750  1.00  0.62           C  
ATOM   2468  O   ARG A 154      -9.381  10.198  -7.339  1.00  0.62           O  
ATOM   2469  CB  ARG A 154      -8.569   8.742 -10.034  1.00  0.62           C  
ATOM   2470  CG  ARG A 154      -8.435   8.959 -11.467  1.00  0.62           C  
ATOM   2471  CD  ARG A 154      -9.249   7.995 -12.232  1.00  0.62           C  
ATOM   2472  NE  ARG A 154     -10.662   8.262 -12.046  1.00  0.62           N  
ATOM   2473  CZ  ARG A 154     -11.666   7.408 -12.269  1.00  0.62           C  
ATOM   2474  NH1 ARG A 154     -11.446   6.180 -12.700  1.00  0.62           N  
ATOM   2475  NH2 ARG A 154     -12.881   7.846 -12.036  1.00  0.62           N  
ATOM   2476  H   ARG A 154      -5.987   8.868  -9.797  1.00  0.62           H  
ATOM   2477  HA  ARG A 154      -8.098  10.720  -9.472  1.00  0.62           H  
ATOM   2478 1HB  ARG A 154      -8.212   7.740  -9.823  1.00  0.62           H  
ATOM   2479 2HB  ARG A 154      -9.635   8.764  -9.804  1.00  0.62           H  
ATOM   2480 1HG  ARG A 154      -8.791   9.964 -11.688  1.00  0.62           H  
ATOM   2481 2HG  ARG A 154      -7.403   8.852 -11.754  1.00  0.62           H  
ATOM   2482 1HD  ARG A 154      -9.022   8.073 -13.291  1.00  0.62           H  
ATOM   2483 2HD  ARG A 154      -9.040   6.985 -11.884  1.00  0.62           H  
ATOM   2484  HE  ARG A 154     -10.945   9.206 -11.719  1.00  0.62           H  
ATOM   2485 1HH1 ARG A 154     -10.502   5.865 -12.869  1.00  0.62           H  
ATOM   2486 2HH1 ARG A 154     -12.223   5.555 -12.858  1.00  0.62           H  
ATOM   2487 1HH2 ARG A 154     -12.971   8.822 -11.691  1.00  0.62           H  
ATOM   2488 2HH2 ARG A 154     -13.683   7.257 -12.179  1.00  0.62           H  
ATOM   2489  N   THR A 155      -7.925   8.506  -7.027  1.00  0.63           N  
ATOM   2490  CA  THR A 155      -8.529   8.110  -5.765  1.00  0.63           C  
ATOM   2491  C   THR A 155      -7.830   8.581  -4.498  1.00  0.63           C  
ATOM   2492  O   THR A 155      -8.472   8.698  -3.454  1.00  0.63           O  
ATOM   2493  CB  THR A 155      -8.547   6.581  -5.694  1.00  0.63           C  
ATOM   2494  OG1 THR A 155      -7.178   6.102  -5.701  1.00  0.63           O  
ATOM   2495  CG2 THR A 155      -9.278   5.999  -6.895  1.00  0.63           C  
ATOM   2496  H   THR A 155      -7.145   7.971  -7.411  1.00  0.63           H  
ATOM   2497  HA  THR A 155      -9.550   8.487  -5.748  1.00  0.63           H  
ATOM   2498  HB  THR A 155      -9.038   6.265  -4.778  1.00  0.63           H  
ATOM   2499  HG1 THR A 155      -6.789   6.279  -6.600  1.00  0.63           H  
ATOM   2500 1HG2 THR A 155      -9.272   4.911  -6.832  1.00  0.63           H  
ATOM   2501 2HG2 THR A 155     -10.307   6.357  -6.905  1.00  0.63           H  
ATOM   2502 3HG2 THR A 155      -8.779   6.309  -7.811  1.00  0.63           H  
ATOM   2503  N   GLY A 156      -6.530   8.844  -4.557  1.00  0.65           N  
ATOM   2504  CA  GLY A 156      -5.799   9.197  -3.350  1.00  0.65           C  
ATOM   2505  C   GLY A 156      -5.421   7.954  -2.560  1.00  0.65           C  
ATOM   2506  O   GLY A 156      -4.999   8.044  -1.404  1.00  0.65           O  
ATOM   2507  H   GLY A 156      -6.012   8.755  -5.428  1.00  0.65           H  
ATOM   2508 1HA  GLY A 156      -4.897   9.741  -3.624  1.00  0.65           H  
ATOM   2509 2HA  GLY A 156      -6.401   9.858  -2.730  1.00  0.65           H  
ATOM   2510  N   THR A 157      -5.568   6.774  -3.174  1.00  0.66           N  
ATOM   2511  CA  THR A 157      -5.238   5.545  -2.481  1.00  0.66           C  
ATOM   2512  C   THR A 157      -4.218   4.753  -3.277  1.00  0.66           C  
ATOM   2513  O   THR A 157      -3.989   5.011  -4.452  1.00  0.66           O  
ATOM   2514  CB  THR A 157      -6.447   4.622  -2.385  1.00  0.66           C  
ATOM   2515  OG1 THR A 157      -6.682   4.071  -3.692  1.00  0.66           O  
ATOM   2516  CG2 THR A 157      -7.678   5.391  -1.938  1.00  0.66           C  
ATOM   2517  H   THR A 157      -5.957   6.720  -4.117  1.00  0.66           H  
ATOM   2518  HA  THR A 157      -4.831   5.769  -1.496  1.00  0.66           H  
ATOM   2519  HB  THR A 157      -6.245   3.815  -1.681  1.00  0.66           H  
ATOM   2520  HG1 THR A 157      -6.880   4.795  -4.334  1.00  0.66           H  
ATOM   2521 1HG2 THR A 157      -8.530   4.712  -1.893  1.00  0.66           H  
ATOM   2522 2HG2 THR A 157      -7.503   5.821  -0.952  1.00  0.66           H  
ATOM   2523 3HG2 THR A 157      -7.890   6.187  -2.641  1.00  0.66           H  
ATOM   2524  N   TRP A 158      -3.681   3.720  -2.659  1.00  0.69           N  
ATOM   2525  CA  TRP A 158      -2.790   2.792  -3.340  1.00  0.69           C  
ATOM   2526  C   TRP A 158      -3.510   1.492  -3.686  1.00  0.69           C  
ATOM   2527  O   TRP A 158      -2.873   0.467  -3.920  1.00  0.69           O  
ATOM   2528  CB  TRP A 158      -1.560   2.526  -2.477  1.00  0.69           C  
ATOM   2529  CG  TRP A 158      -0.564   3.657  -2.484  1.00  0.69           C  
ATOM   2530  CD1 TRP A 158      -0.296   4.479  -3.528  1.00  0.69           C  
ATOM   2531  CD2 TRP A 158       0.275   4.116  -1.395  1.00  0.69           C  
ATOM   2532  NE1 TRP A 158       0.668   5.396  -3.177  1.00  0.69           N  
ATOM   2533  CE2 TRP A 158       1.024   5.188  -1.879  1.00  0.69           C  
ATOM   2534  CE3 TRP A 158       0.447   3.711  -0.073  1.00  0.69           C  
ATOM   2535  CZ2 TRP A 158       1.936   5.859  -1.089  1.00  0.69           C  
ATOM   2536  CZ3 TRP A 158       1.364   4.389   0.716  1.00  0.69           C  
ATOM   2537  CH2 TRP A 158       2.091   5.434   0.215  1.00  0.69           C  
ATOM   2538  H   TRP A 158      -3.901   3.559  -1.687  1.00  0.69           H  
ATOM   2539  HA  TRP A 158      -2.452   3.250  -4.272  1.00  0.69           H  
ATOM   2540 1HB  TRP A 158      -1.866   2.342  -1.447  1.00  0.69           H  
ATOM   2541 2HB  TRP A 158      -1.053   1.625  -2.834  1.00  0.69           H  
ATOM   2542  HD1 TRP A 158      -0.766   4.415  -4.510  1.00  0.69           H  
ATOM   2543  HE1 TRP A 158       1.040   6.116  -3.784  1.00  0.69           H  
ATOM   2544  HE3 TRP A 158      -0.126   2.878   0.326  1.00  0.69           H  
ATOM   2545  HZ2 TRP A 158       2.517   6.691  -1.456  1.00  0.69           H  
ATOM   2546  HZ3 TRP A 158       1.493   4.064   1.748  1.00  0.69           H  
ATOM   2547  HH2 TRP A 158       2.800   5.945   0.864  1.00  0.69           H  
ATOM   2548  N   ASP A 159      -4.850   1.545  -3.798  1.00  0.74           N  
ATOM   2549  CA  ASP A 159      -5.634   0.353  -4.125  1.00  0.74           C  
ATOM   2550  C   ASP A 159      -5.248  -0.241  -5.473  1.00  0.74           C  
ATOM   2551  O   ASP A 159      -5.370  -1.446  -5.701  1.00  0.74           O  
ATOM   2552  CB  ASP A 159      -7.142   0.648  -4.087  1.00  0.74           C  
ATOM   2553  CG  ASP A 159      -7.771   0.743  -2.641  1.00  0.74           C  
ATOM   2554  OD1 ASP A 159      -7.146   0.329  -1.660  1.00  0.74           O  
ATOM   2555  OD2 ASP A 159      -8.890   1.166  -2.547  1.00  0.74           O  
ATOM   2556  H   ASP A 159      -5.351   2.430  -3.664  1.00  0.74           H  
ATOM   2557  HA  ASP A 159      -5.424  -0.388  -3.369  1.00  0.74           H  
ATOM   2558 1HB  ASP A 159      -7.325   1.599  -4.593  1.00  0.74           H  
ATOM   2559 2HB  ASP A 159      -7.673  -0.123  -4.653  1.00  0.74           H  
ATOM   2560  N   ALA A 160      -4.721   0.604  -6.341  1.00  0.85           N  
ATOM   2561  CA  ALA A 160      -4.291   0.254  -7.680  1.00  0.85           C  
ATOM   2562  C   ALA A 160      -3.234  -0.854  -7.691  1.00  0.85           C  
ATOM   2563  O   ALA A 160      -3.100  -1.578  -8.678  1.00  0.85           O  
ATOM   2564  CB  ALA A 160      -3.737   1.491  -8.335  1.00  0.85           C  
ATOM   2565  H   ALA A 160      -4.627   1.568  -6.057  1.00  0.85           H  
ATOM   2566  HA  ALA A 160      -5.159  -0.101  -8.234  1.00  0.85           H  
ATOM   2567 1HB  ALA A 160      -3.444   1.249  -9.332  1.00  0.85           H  
ATOM   2568 2HB  ALA A 160      -4.491   2.268  -8.352  1.00  0.85           H  
ATOM   2569 3HB  ALA A 160      -2.871   1.844  -7.779  1.00  0.85           H  
ATOM   2570  N   TYR A 161      -2.445  -0.942  -6.619  1.00  1.02           N  
ATOM   2571  CA  TYR A 161      -1.365  -1.913  -6.493  1.00  1.02           C  
ATOM   2572  C   TYR A 161      -1.704  -3.084  -5.563  1.00  1.02           C  
ATOM   2573  O   TYR A 161      -0.835  -3.895  -5.239  1.00  1.02           O  
ATOM   2574  CB  TYR A 161      -0.123  -1.194  -5.963  1.00  1.02           C  
ATOM   2575  CG  TYR A 161       0.512  -0.228  -6.919  1.00  1.02           C  
ATOM   2576  CD1 TYR A 161       0.060   1.084  -7.023  1.00  1.02           C  
ATOM   2577  CD2 TYR A 161       1.591  -0.651  -7.667  1.00  1.02           C  
ATOM   2578  CE1 TYR A 161       0.695   1.959  -7.896  1.00  1.02           C  
ATOM   2579  CE2 TYR A 161       2.223   0.205  -8.521  1.00  1.02           C  
ATOM   2580  CZ  TYR A 161       1.792   1.507  -8.649  1.00  1.02           C  
ATOM   2581  OH  TYR A 161       2.445   2.371  -9.513  1.00  1.02           O  
ATOM   2582  H   TYR A 161      -2.621  -0.334  -5.817  1.00  1.02           H  
ATOM   2583  HA  TYR A 161      -1.151  -2.325  -7.479  1.00  1.02           H  
ATOM   2584 1HB  TYR A 161      -0.397  -0.634  -5.064  1.00  1.02           H  
ATOM   2585 2HB  TYR A 161       0.624  -1.926  -5.670  1.00  1.02           H  
ATOM   2586  HD1 TYR A 161      -0.788   1.425  -6.421  1.00  1.02           H  
ATOM   2587  HD2 TYR A 161       1.947  -1.669  -7.570  1.00  1.02           H  
ATOM   2588  HE1 TYR A 161       0.347   2.991  -7.984  1.00  1.02           H  
ATOM   2589  HE2 TYR A 161       3.078  -0.146  -9.096  1.00  1.02           H  
ATOM   2590  HH  TYR A 161       3.176   1.889  -9.991  1.00  1.02           H  
ATOM   2591  N   LYS A 162      -2.959  -3.177  -5.120  1.00  1.30           N  
ATOM   2592  CA  LYS A 162      -3.341  -4.182  -4.125  1.00  1.30           C  
ATOM   2593  C   LYS A 162      -3.360  -5.636  -4.591  1.00  1.30           C  
ATOM   2594  O   LYS A 162      -2.958  -6.523  -3.837  1.00  1.30           O  
ATOM   2595  CB  LYS A 162      -4.710  -3.822  -3.560  1.00  1.30           C  
ATOM   2596  CG  LYS A 162      -5.185  -4.644  -2.362  1.00  1.30           C  
ATOM   2597  CD  LYS A 162      -6.494  -4.057  -1.836  1.00  1.30           C  
ATOM   2598  CE  LYS A 162      -6.250  -2.657  -1.278  1.00  1.30           C  
ATOM   2599  NZ  LYS A 162      -7.489  -1.988  -0.813  1.00  1.30           N  
ATOM   2600  H   LYS A 162      -3.668  -2.515  -5.438  1.00  1.30           H  
ATOM   2601  HA  LYS A 162      -2.623  -4.127  -3.312  1.00  1.30           H  
ATOM   2602 1HB  LYS A 162      -4.698  -2.778  -3.260  1.00  1.30           H  
ATOM   2603 2HB  LYS A 162      -5.459  -3.917  -4.348  1.00  1.30           H  
ATOM   2604 1HG  LYS A 162      -5.344  -5.682  -2.669  1.00  1.30           H  
ATOM   2605 2HG  LYS A 162      -4.433  -4.621  -1.574  1.00  1.30           H  
ATOM   2606 1HD  LYS A 162      -7.224  -4.004  -2.646  1.00  1.30           H  
ATOM   2607 2HD  LYS A 162      -6.893  -4.694  -1.048  1.00  1.30           H  
ATOM   2608 1HE  LYS A 162      -5.549  -2.717  -0.449  1.00  1.30           H  
ATOM   2609 2HE  LYS A 162      -5.815  -2.066  -2.053  1.00  1.30           H  
ATOM   2610 1HZ  LYS A 162      -7.247  -1.030  -0.496  1.00  1.30           H  
ATOM   2611 2HZ  LYS A 162      -8.133  -1.899  -1.585  1.00  1.30           H  
ATOM   2612 3HZ  LYS A 162      -7.923  -2.496  -0.070  1.00  1.30           H  
ATOM   2613  N   ASN A 163      -3.848  -5.896  -5.804  1.00  1.68           N  
ATOM   2614  CA  ASN A 163      -4.000  -7.279  -6.256  1.00  1.68           C  
ATOM   2615  C   ASN A 163      -2.960  -7.756  -7.273  1.00  1.68           C  
ATOM   2616  O   ASN A 163      -2.682  -8.956  -7.349  1.00  1.68           O  
ATOM   2617  CB  ASN A 163      -5.382  -7.465  -6.852  1.00  1.68           C  
ATOM   2618  CG  ASN A 163      -6.492  -7.265  -5.843  1.00  1.68           C  
ATOM   2619  OD1 ASN A 163      -6.386  -7.660  -4.677  1.00  1.68           O  
ATOM   2620  ND2 ASN A 163      -7.566  -6.653  -6.283  1.00  1.68           N  
ATOM   2621  H   ASN A 163      -4.138  -5.132  -6.393  1.00  1.68           H  
ATOM   2622  HA  ASN A 163      -3.909  -7.930  -5.386  1.00  1.68           H  
ATOM   2623 1HB  ASN A 163      -5.519  -6.758  -7.671  1.00  1.68           H  
ATOM   2624 2HB  ASN A 163      -5.462  -8.467  -7.272  1.00  1.68           H  
ATOM   2625 1HD2 ASN A 163      -8.339  -6.492  -5.668  1.00  1.68           H  
ATOM   2626 2HD2 ASN A 163      -7.616  -6.352  -7.236  1.00  1.68           H  
ATOM   2627  N   LEU A 164      -2.434  -6.839  -8.078  1.00  2.15           N  
ATOM   2628  CA  LEU A 164      -1.541  -7.210  -9.168  1.00  2.15           C  
ATOM   2629  C   LEU A 164      -0.177  -6.545  -9.048  1.00  2.15           C  
ATOM   2630  O   LEU A 164       0.846  -7.230  -9.058  1.00  2.15           O  
ATOM   2631  OXT LEU A 164      -0.103  -5.345  -9.303  1.00  2.15           O  
ATOM   2632  CB  LEU A 164      -2.190  -6.837 -10.508  1.00  2.15           C  
ATOM   2633  CG  LEU A 164      -3.557  -7.509 -10.801  1.00  2.15           C  
ATOM   2634  CD1 LEU A 164      -4.129  -6.942 -12.084  1.00  2.15           C  
ATOM   2635  CD2 LEU A 164      -3.376  -9.014 -10.910  1.00  2.15           C  
ATOM   2636  H   LEU A 164      -2.672  -5.869  -7.940  1.00  2.15           H  
ATOM   2637  HA  LEU A 164      -1.392  -8.288  -9.143  1.00  2.15           H  
ATOM   2638 1HB  LEU A 164      -2.339  -5.758 -10.535  1.00  2.15           H  
ATOM   2639 2HB  LEU A 164      -1.507  -7.110 -11.313  1.00  2.15           H  
ATOM   2640  HG  LEU A 164      -4.253  -7.287  -9.996  1.00  2.15           H  
ATOM   2641 1HD1 LEU A 164      -5.095  -7.405 -12.287  1.00  2.15           H  
ATOM   2642 2HD1 LEU A 164      -4.259  -5.865 -11.982  1.00  2.15           H  
ATOM   2643 3HD1 LEU A 164      -3.448  -7.150 -12.909  1.00  2.15           H  
ATOM   2644 1HD2 LEU A 164      -4.338  -9.483 -11.112  1.00  2.15           H  
ATOM   2645 2HD2 LEU A 164      -2.685  -9.240 -11.722  1.00  2.15           H  
ATOM   2646 3HD2 LEU A 164      -2.973  -9.405  -9.974  1.00  2.15           H  
TER    2647
ENDMDL

REMARK ID 692979 MODEL 2 180L
PFRMAT TS
TARGET 180L
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   MET A   1       2.728  -1.203   0.835  1.00  1.04           N  
ATOM      2  CA  MET A   1       2.359  -0.791  -0.513  1.00  1.04           C  
ATOM      3  C   MET A   1       2.796   0.632  -0.807  1.00  1.04           C  
ATOM      4  O   MET A   1       1.979   1.467  -1.189  1.00  1.04           O  
ATOM      5  CB  MET A   1       0.862  -0.901  -0.701  1.00  1.04           C  
ATOM      6  CG  MET A   1       0.306  -2.310  -0.643  1.00  1.04           C  
ATOM      7  SD  MET A   1      -1.449  -2.314  -0.945  1.00  1.04           S  
ATOM      8  CE  MET A   1      -1.995  -1.545   0.560  1.00  1.04           C  
ATOM      9 1H   MET A   1       2.864  -2.203   0.847  1.00  1.04           H  
ATOM     10 2H   MET A   1       3.602  -0.762   1.094  1.00  1.04           H  
ATOM     11 3H   MET A   1       2.010  -0.944   1.491  1.00  1.04           H  
ATOM     12  HA  MET A   1       2.857  -1.449  -1.222  1.00  1.04           H  
ATOM     13 1HB  MET A   1       0.359  -0.310   0.061  1.00  1.04           H  
ATOM     14 2HB  MET A   1       0.590  -0.476  -1.671  1.00  1.04           H  
ATOM     15 1HG  MET A   1       0.792  -2.927  -1.399  1.00  1.04           H  
ATOM     16 2HG  MET A   1       0.496  -2.748   0.336  1.00  1.04           H  
ATOM     17 1HE  MET A   1      -3.062  -1.422   0.532  1.00  1.04           H  
ATOM     18 2HE  MET A   1      -1.712  -2.164   1.410  1.00  1.04           H  
ATOM     19 3HE  MET A   1      -1.529  -0.572   0.655  1.00  1.04           H  
ATOM     20  N   ASN A   2       4.079   0.900  -0.637  1.00  0.98           N  
ATOM     21  CA  ASN A   2       4.616   2.239  -0.894  1.00  0.98           C  
ATOM     22  C   ASN A   2       4.893   2.387  -2.383  1.00  0.98           C  
ATOM     23  O   ASN A   2       4.567   1.486  -3.152  1.00  0.98           O  
ATOM     24  CB  ASN A   2       5.855   2.501  -0.052  1.00  0.98           C  
ATOM     25  CG  ASN A   2       7.017   1.620  -0.426  1.00  0.98           C  
ATOM     26  OD1 ASN A   2       7.019   1.003  -1.496  1.00  0.98           O  
ATOM     27  ND2 ASN A   2       8.002   1.549   0.435  1.00  0.98           N  
ATOM     28  H   ASN A   2       4.696   0.136  -0.348  1.00  0.98           H  
ATOM     29  HA  ASN A   2       3.857   2.979  -0.631  1.00  0.98           H  
ATOM     30 1HB  ASN A   2       6.153   3.544  -0.152  1.00  0.98           H  
ATOM     31 2HB  ASN A   2       5.616   2.334   0.998  1.00  0.98           H  
ATOM     32 1HD2 ASN A   2       8.796   0.973   0.238  1.00  0.98           H  
ATOM     33 2HD2 ASN A   2       7.958   2.064   1.292  1.00  0.98           H  
ATOM     34  N   ILE A   3       5.528   3.484  -2.799  1.00  0.92           N  
ATOM     35  CA  ILE A   3       5.754   3.705  -4.229  1.00  0.92           C  
ATOM     36  C   ILE A   3       6.579   2.586  -4.856  1.00  0.92           C  
ATOM     37  O   ILE A   3       6.260   2.111  -5.946  1.00  0.92           O  
ATOM     38  CB  ILE A   3       6.421   5.063  -4.469  1.00  0.92           C  
ATOM     39  CG1 ILE A   3       5.451   6.167  -4.139  1.00  0.92           C  
ATOM     40  CG2 ILE A   3       6.874   5.163  -5.911  1.00  0.92           C  
ATOM     41  CD1 ILE A   3       6.093   7.511  -4.068  1.00  0.92           C  
ATOM     42  H   ILE A   3       5.808   4.189  -2.135  1.00  0.92           H  
ATOM     43  HA  ILE A   3       4.800   3.722  -4.731  1.00  0.92           H  
ATOM     44  HB  ILE A   3       7.283   5.170  -3.814  1.00  0.92           H  
ATOM     45 1HG1 ILE A   3       4.676   6.199  -4.911  1.00  0.92           H  
ATOM     46 2HG1 ILE A   3       4.982   5.953  -3.180  1.00  0.92           H  
ATOM     47 1HG2 ILE A   3       7.348   6.125  -6.083  1.00  0.92           H  
ATOM     48 2HG2 ILE A   3       7.584   4.369  -6.120  1.00  0.92           H  
ATOM     49 3HG2 ILE A   3       6.015   5.064  -6.566  1.00  0.92           H  
ATOM     50 1HD1 ILE A   3       5.342   8.249  -3.826  1.00  0.92           H  
ATOM     51 2HD1 ILE A   3       6.860   7.510  -3.295  1.00  0.92           H  
ATOM     52 3HD1 ILE A   3       6.544   7.746  -5.026  1.00  0.92           H  
ATOM     53  N   PHE A   4       7.634   2.144  -4.182  1.00  0.87           N  
ATOM     54  CA  PHE A   4       8.421   1.038  -4.708  1.00  0.87           C  
ATOM     55  C   PHE A   4       7.558  -0.181  -4.954  1.00  0.87           C  
ATOM     56  O   PHE A   4       7.597  -0.780  -6.034  1.00  0.87           O  
ATOM     57  CB  PHE A   4       9.535   0.649  -3.739  1.00  0.87           C  
ATOM     58  CG  PHE A   4      10.317  -0.569  -4.161  1.00  0.87           C  
ATOM     59  CD1 PHE A   4      11.389  -0.458  -4.991  1.00  0.87           C  
ATOM     60  CD2 PHE A   4       9.947  -1.836  -3.736  1.00  0.87           C  
ATOM     61  CE1 PHE A   4      12.089  -1.545  -5.398  1.00  0.87           C  
ATOM     62  CE2 PHE A   4      10.650  -2.947  -4.140  1.00  0.87           C  
ATOM     63  CZ  PHE A   4      11.726  -2.801  -4.974  1.00  0.87           C  
ATOM     64  H   PHE A   4       7.868   2.555  -3.290  1.00  0.87           H  
ATOM     65  HA  PHE A   4       8.839   1.320  -5.651  1.00  0.87           H  
ATOM     66 1HB  PHE A   4      10.229   1.480  -3.633  1.00  0.87           H  
ATOM     67 2HB  PHE A   4       9.117   0.451  -2.763  1.00  0.87           H  
ATOM     68  HD1 PHE A   4      11.683   0.504  -5.313  1.00  0.87           H  
ATOM     69  HD2 PHE A   4       9.090  -1.946  -3.074  1.00  0.87           H  
ATOM     70  HE1 PHE A   4      12.936  -1.411  -6.061  1.00  0.87           H  
ATOM     71  HE2 PHE A   4      10.351  -3.935  -3.796  1.00  0.87           H  
ATOM     72  HZ  PHE A   4      12.293  -3.672  -5.299  1.00  0.87           H  
ATOM     73  N   GLU A   5       6.790  -0.561  -3.943  1.00  0.82           N  
ATOM     74  CA  GLU A   5       5.981  -1.762  -4.024  1.00  0.82           C  
ATOM     75  C   GLU A   5       4.888  -1.640  -5.085  1.00  0.82           C  
ATOM     76  O   GLU A   5       4.659  -2.576  -5.854  1.00  0.82           O  
ATOM     77  CB  GLU A   5       5.382  -2.026  -2.647  1.00  0.82           C  
ATOM     78  CG  GLU A   5       6.410  -2.439  -1.587  1.00  0.82           C  
ATOM     79  CD  GLU A   5       5.870  -2.499  -0.171  1.00  0.82           C  
ATOM     80  OE1 GLU A   5       5.063  -1.649   0.204  1.00  0.82           O  
ATOM     81  OE2 GLU A   5       6.237  -3.396   0.540  1.00  0.82           O  
ATOM     82  H   GLU A   5       6.782   0.001  -3.094  1.00  0.82           H  
ATOM     83  HA  GLU A   5       6.631  -2.593  -4.295  1.00  0.82           H  
ATOM     84 1HB  GLU A   5       4.909  -1.119  -2.308  1.00  0.82           H  
ATOM     85 2HB  GLU A   5       4.617  -2.797  -2.716  1.00  0.82           H  
ATOM     86 1HG  GLU A   5       6.814  -3.413  -1.851  1.00  0.82           H  
ATOM     87 2HG  GLU A   5       7.226  -1.721  -1.615  1.00  0.82           H  
ATOM     88  N   MET A   6       4.251  -0.473  -5.177  1.00  0.79           N  
ATOM     89  CA  MET A   6       3.188  -0.285  -6.153  1.00  0.79           C  
ATOM     90  C   MET A   6       3.732  -0.308  -7.563  1.00  0.79           C  
ATOM     91  O   MET A   6       3.142  -0.914  -8.458  1.00  0.79           O  
ATOM     92  CB  MET A   6       2.471   1.018  -5.889  1.00  0.79           C  
ATOM     93  CG  MET A   6       1.623   1.019  -4.638  1.00  0.79           C  
ATOM     94  SD  MET A   6       0.647   2.489  -4.514  1.00  0.79           S  
ATOM     95  CE  MET A   6       1.889   3.677  -4.081  1.00  0.79           C  
ATOM     96  H   MET A   6       4.484   0.281  -4.532  1.00  0.79           H  
ATOM     97  HA  MET A   6       2.478  -1.103  -6.056  1.00  0.79           H  
ATOM     98 1HB  MET A   6       3.214   1.812  -5.780  1.00  0.79           H  
ATOM     99 2HB  MET A   6       1.843   1.275  -6.741  1.00  0.79           H  
ATOM    100 1HG  MET A   6       0.961   0.162  -4.635  1.00  0.79           H  
ATOM    101 2HG  MET A   6       2.254   0.954  -3.764  1.00  0.79           H  
ATOM    102 1HE  MET A   6       1.440   4.654  -3.983  1.00  0.79           H  
ATOM    103 2HE  MET A   6       2.343   3.389  -3.136  1.00  0.79           H  
ATOM    104 3HE  MET A   6       2.632   3.700  -4.855  1.00  0.79           H  
ATOM    105  N   LEU A   7       4.887   0.319  -7.774  1.00  0.77           N  
ATOM    106  CA  LEU A   7       5.456   0.292  -9.102  1.00  0.77           C  
ATOM    107  C   LEU A   7       5.949  -1.100  -9.426  1.00  0.77           C  
ATOM    108  O   LEU A   7       5.811  -1.545 -10.561  1.00  0.77           O  
ATOM    109  CB  LEU A   7       6.508   1.383  -9.268  1.00  0.77           C  
ATOM    110  CG  LEU A   7       5.851   2.830  -9.303  1.00  0.77           C  
ATOM    111  CD1 LEU A   7       6.883   3.919  -9.320  1.00  0.77           C  
ATOM    112  CD2 LEU A   7       4.987   2.930 -10.556  1.00  0.77           C  
ATOM    113  H   LEU A   7       5.361   0.829  -7.026  1.00  0.77           H  
ATOM    114  HA  LEU A   7       4.666   0.530  -9.808  1.00  0.77           H  
ATOM    115 1HB  LEU A   7       7.193   1.329  -8.423  1.00  0.77           H  
ATOM    116 2HB  LEU A   7       7.056   1.222 -10.194  1.00  0.77           H  
ATOM    117  HG  LEU A   7       5.229   2.972  -8.415  1.00  0.77           H  
ATOM    118 1HD1 LEU A   7       6.384   4.890  -9.359  1.00  0.77           H  
ATOM    119 2HD1 LEU A   7       7.467   3.877  -8.451  1.00  0.77           H  
ATOM    120 3HD1 LEU A   7       7.507   3.798 -10.180  1.00  0.77           H  
ATOM    121 1HD2 LEU A   7       4.515   3.911 -10.594  1.00  0.77           H  
ATOM    122 2HD2 LEU A   7       5.607   2.793 -11.441  1.00  0.77           H  
ATOM    123 3HD2 LEU A   7       4.215   2.158 -10.532  1.00  0.77           H  
ATOM    124  N   ARG A   8       6.440  -1.837  -8.428  1.00  0.76           N  
ATOM    125  CA  ARG A   8       6.865  -3.200  -8.685  1.00  0.76           C  
ATOM    126  C   ARG A   8       5.664  -3.994  -9.212  1.00  0.76           C  
ATOM    127  O   ARG A   8       5.771  -4.710 -10.208  1.00  0.76           O  
ATOM    128  CB  ARG A   8       7.420  -3.842  -7.423  1.00  0.76           C  
ATOM    129  CG  ARG A   8       8.009  -5.181  -7.621  1.00  0.76           C  
ATOM    130  CD  ARG A   8       8.674  -5.672  -6.392  1.00  0.76           C  
ATOM    131  NE  ARG A   8       9.370  -6.931  -6.619  1.00  0.76           N  
ATOM    132  CZ  ARG A   8       9.899  -7.705  -5.655  1.00  0.76           C  
ATOM    133  NH1 ARG A   8       9.772  -7.366  -4.391  1.00  0.76           N  
ATOM    134  NH2 ARG A   8      10.545  -8.812  -5.981  1.00  0.76           N  
ATOM    135  H   ARG A   8       6.565  -1.445  -7.495  1.00  0.76           H  
ATOM    136  HA  ARG A   8       7.642  -3.195  -9.444  1.00  0.76           H  
ATOM    137 1HB  ARG A   8       8.172  -3.197  -6.977  1.00  0.76           H  
ATOM    138 2HB  ARG A   8       6.621  -3.949  -6.696  1.00  0.76           H  
ATOM    139 1HG  ARG A   8       7.222  -5.881  -7.895  1.00  0.76           H  
ATOM    140 2HG  ARG A   8       8.717  -5.113  -8.411  1.00  0.76           H  
ATOM    141 1HD  ARG A   8       9.403  -4.933  -6.066  1.00  0.76           H  
ATOM    142 2HD  ARG A   8       7.931  -5.822  -5.610  1.00  0.76           H  
ATOM    143  HE  ARG A   8       9.491  -7.234  -7.576  1.00  0.76           H  
ATOM    144 1HH1 ARG A   8       9.260  -6.534  -4.140  1.00  0.76           H  
ATOM    145 2HH1 ARG A   8      10.165  -7.953  -3.669  1.00  0.76           H  
ATOM    146 1HH2 ARG A   8      10.643  -9.073  -6.955  1.00  0.76           H  
ATOM    147 2HH2 ARG A   8      10.939  -9.397  -5.260  1.00  0.76           H  
ATOM    148  N   ILE A   9       4.489  -3.788  -8.601  1.00  0.75           N  
ATOM    149  CA  ILE A   9       3.259  -4.450  -9.040  1.00  0.75           C  
ATOM    150  C   ILE A   9       2.848  -4.039 -10.463  1.00  0.75           C  
ATOM    151  O   ILE A   9       2.500  -4.891 -11.287  1.00  0.75           O  
ATOM    152  CB  ILE A   9       2.093  -4.128  -8.072  1.00  0.75           C  
ATOM    153  CG1 ILE A   9       2.332  -4.801  -6.705  1.00  0.75           C  
ATOM    154  CG2 ILE A   9       0.745  -4.547  -8.678  1.00  0.75           C  
ATOM    155  CD1 ILE A   9       1.392  -4.305  -5.599  1.00  0.75           C  
ATOM    156  H   ILE A   9       4.462  -3.187  -7.776  1.00  0.75           H  
ATOM    157  HA  ILE A   9       3.428  -5.522  -9.032  1.00  0.75           H  
ATOM    158  HB  ILE A   9       2.066  -3.062  -7.892  1.00  0.75           H  
ATOM    159 1HG1 ILE A   9       2.194  -5.876  -6.814  1.00  0.75           H  
ATOM    160 2HG1 ILE A   9       3.357  -4.614  -6.397  1.00  0.75           H  
ATOM    161 1HG2 ILE A   9      -0.062  -4.298  -7.989  1.00  0.75           H  
ATOM    162 2HG2 ILE A   9       0.589  -4.020  -9.620  1.00  0.75           H  
ATOM    163 3HG2 ILE A   9       0.740  -5.622  -8.855  1.00  0.75           H  
ATOM    164 1HD1 ILE A   9       1.619  -4.822  -4.669  1.00  0.75           H  
ATOM    165 2HD1 ILE A   9       1.529  -3.235  -5.459  1.00  0.75           H  
ATOM    166 3HD1 ILE A   9       0.355  -4.508  -5.882  1.00  0.75           H  
ATOM    167  N   ASP A  10       2.894  -2.743 -10.756  1.00  0.74           N  
ATOM    168  CA  ASP A  10       2.502  -2.227 -12.068  1.00  0.74           C  
ATOM    169  C   ASP A  10       3.471  -2.524 -13.220  1.00  0.74           C  
ATOM    170  O   ASP A  10       3.029  -2.703 -14.362  1.00  0.74           O  
ATOM    171  CB  ASP A  10       2.308  -0.714 -11.983  1.00  0.74           C  
ATOM    172  CG  ASP A  10       1.030  -0.288 -11.216  1.00  0.74           C  
ATOM    173  OD1 ASP A  10       0.092  -1.076 -11.121  1.00  0.74           O  
ATOM    174  OD2 ASP A  10       1.000   0.823 -10.728  1.00  0.74           O  
ATOM    175  H   ASP A  10       3.190  -2.090 -10.029  1.00  0.74           H  
ATOM    176  HA  ASP A  10       1.544  -2.680 -12.320  1.00  0.74           H  
ATOM    177 1HB  ASP A  10       3.172  -0.284 -11.477  1.00  0.74           H  
ATOM    178 2HB  ASP A  10       2.285  -0.295 -12.987  1.00  0.74           H  
ATOM    179  N   GLU A  11       4.773  -2.540 -12.943  1.00  0.73           N  
ATOM    180  CA  GLU A  11       5.771  -2.703 -13.997  1.00  0.73           C  
ATOM    181  C   GLU A  11       6.401  -4.103 -14.048  1.00  0.73           C  
ATOM    182  O   GLU A  11       6.723  -4.594 -15.137  1.00  0.73           O  
ATOM    183  CB  GLU A  11       6.907  -1.699 -13.782  1.00  0.73           C  
ATOM    184  CG  GLU A  11       6.503  -0.204 -13.714  1.00  0.73           C  
ATOM    185  CD  GLU A  11       6.038   0.393 -15.002  1.00  0.73           C  
ATOM    186  OE1 GLU A  11       6.330  -0.153 -16.032  1.00  0.73           O  
ATOM    187  OE2 GLU A  11       5.380   1.409 -14.957  1.00  0.73           O  
ATOM    188  H   GLU A  11       5.084  -2.385 -11.989  1.00  0.73           H  
ATOM    189  HA  GLU A  11       5.294  -2.509 -14.956  1.00  0.73           H  
ATOM    190 1HB  GLU A  11       7.406  -1.950 -12.872  1.00  0.73           H  
ATOM    191 2HB  GLU A  11       7.637  -1.809 -14.582  1.00  0.73           H  
ATOM    192 1HG  GLU A  11       5.711  -0.094 -12.969  1.00  0.73           H  
ATOM    193 2HG  GLU A  11       7.363   0.351 -13.357  1.00  0.73           H  
ATOM    194  N   GLY A  12       6.608  -4.720 -12.877  1.00  0.71           N  
ATOM    195  CA  GLY A  12       7.312  -5.987 -12.731  1.00  0.71           C  
ATOM    196  C   GLY A  12       8.780  -5.671 -12.483  1.00  0.71           C  
ATOM    197  O   GLY A  12       9.268  -4.667 -12.987  1.00  0.71           O  
ATOM    198  H   GLY A  12       6.273  -4.303 -12.014  1.00  0.71           H  
ATOM    199 1HA  GLY A  12       6.896  -6.541 -11.888  1.00  0.71           H  
ATOM    200 2HA  GLY A  12       7.195  -6.595 -13.626  1.00  0.71           H  
ATOM    201  N   LEU A  13       9.486  -6.514 -11.727  1.00  0.69           N  
ATOM    202  CA  LEU A  13      10.909  -6.269 -11.465  1.00  0.69           C  
ATOM    203  C   LEU A  13      11.736  -7.350 -12.120  1.00  0.69           C  
ATOM    204  O   LEU A  13      11.690  -8.507 -11.698  1.00  0.69           O  
ATOM    205  CB  LEU A  13      11.200  -6.262  -9.957  1.00  0.69           C  
ATOM    206  CG  LEU A  13      12.566  -5.669  -9.499  1.00  0.69           C  
ATOM    207  CD1 LEU A  13      12.492  -5.342  -8.002  1.00  0.69           C  
ATOM    208  CD2 LEU A  13      13.688  -6.640  -9.754  1.00  0.69           C  
ATOM    209  H   LEU A  13       9.038  -7.329 -11.338  1.00  0.69           H  
ATOM    210  HA  LEU A  13      11.189  -5.309 -11.889  1.00  0.69           H  
ATOM    211 1HB  LEU A  13      10.454  -5.682  -9.488  1.00  0.69           H  
ATOM    212 2HB  LEU A  13      11.133  -7.281  -9.583  1.00  0.69           H  
ATOM    213  HG  LEU A  13      12.759  -4.756 -10.045  1.00  0.69           H  
ATOM    214 1HD1 LEU A  13      13.438  -4.907  -7.673  1.00  0.69           H  
ATOM    215 2HD1 LEU A  13      11.690  -4.635  -7.822  1.00  0.69           H  
ATOM    216 3HD1 LEU A  13      12.298  -6.252  -7.441  1.00  0.69           H  
ATOM    217 1HD2 LEU A  13      14.610  -6.181  -9.420  1.00  0.69           H  
ATOM    218 2HD2 LEU A  13      13.516  -7.562  -9.202  1.00  0.69           H  
ATOM    219 3HD2 LEU A  13      13.760  -6.863 -10.809  1.00  0.69           H  
ATOM    220  N   ARG A  14      12.482  -6.987 -13.150  1.00  0.66           N  
ATOM    221  CA  ARG A  14      13.246  -7.992 -13.875  1.00  0.66           C  
ATOM    222  C   ARG A  14      14.744  -7.824 -13.616  1.00  0.66           C  
ATOM    223  O   ARG A  14      15.266  -6.723 -13.660  1.00  0.66           O  
ATOM    224  CB  ARG A  14      12.883  -7.863 -15.340  1.00  0.66           C  
ATOM    225  CG  ARG A  14      11.381  -8.155 -15.573  1.00  0.66           C  
ATOM    226  CD  ARG A  14      10.906  -7.928 -16.957  1.00  0.66           C  
ATOM    227  NE  ARG A  14       9.506  -8.318 -17.084  1.00  0.66           N  
ATOM    228  CZ  ARG A  14       8.451  -7.520 -16.771  1.00  0.66           C  
ATOM    229  NH1 ARG A  14       8.649  -6.297 -16.324  1.00  0.66           N  
ATOM    230  NH2 ARG A  14       7.218  -7.978 -16.912  1.00  0.66           N  
ATOM    231  H   ARG A  14      12.460  -6.007 -13.454  1.00  0.66           H  
ATOM    232  HA  ARG A  14      12.945  -8.981 -13.531  1.00  0.66           H  
ATOM    233 1HB  ARG A  14      13.102  -6.854 -15.696  1.00  0.66           H  
ATOM    234 2HB  ARG A  14      13.473  -8.555 -15.914  1.00  0.66           H  
ATOM    235 1HG  ARG A  14      11.182  -9.197 -15.318  1.00  0.66           H  
ATOM    236 2HG  ARG A  14      10.788  -7.509 -14.922  1.00  0.66           H  
ATOM    237 1HD  ARG A  14      10.999  -6.870 -17.219  1.00  0.66           H  
ATOM    238 2HD  ARG A  14      11.476  -8.523 -17.645  1.00  0.66           H  
ATOM    239  HE  ARG A  14       9.308  -9.251 -17.423  1.00  0.66           H  
ATOM    240 1HH1 ARG A  14       9.585  -5.933 -16.220  1.00  0.66           H  
ATOM    241 2HH1 ARG A  14       7.851  -5.693 -16.075  1.00  0.66           H  
ATOM    242 1HH2 ARG A  14       7.065  -8.915 -17.253  1.00  0.66           H  
ATOM    243 2HH2 ARG A  14       6.425  -7.390 -16.686  1.00  0.66           H  
ATOM    244  N   LEU A  15      15.474  -8.900 -13.366  1.00  0.64           N  
ATOM    245  CA  LEU A  15      16.903  -8.700 -13.099  1.00  0.64           C  
ATOM    246  C   LEU A  15      17.790  -8.895 -14.322  1.00  0.64           C  
ATOM    247  O   LEU A  15      19.020  -8.864 -14.247  1.00  0.64           O  
ATOM    248  CB  LEU A  15      17.353  -9.554 -11.930  1.00  0.64           C  
ATOM    249  CG  LEU A  15      16.663  -9.195 -10.611  1.00  0.64           C  
ATOM    250  CD1 LEU A  15      17.164 -10.089  -9.506  1.00  0.64           C  
ATOM    251  CD2 LEU A  15      16.932  -7.751 -10.294  1.00  0.64           C  
ATOM    252  H   LEU A  15      15.059  -9.822 -13.329  1.00  0.64           H  
ATOM    253  HA  LEU A  15      17.033  -7.672 -12.774  1.00  0.64           H  
ATOM    254 1HB  LEU A  15      17.143 -10.597 -12.154  1.00  0.64           H  
ATOM    255 2HB  LEU A  15      18.422  -9.439 -11.799  1.00  0.64           H  
ATOM    256  HG  LEU A  15      15.589  -9.348 -10.710  1.00  0.64           H  
ATOM    257 1HD1 LEU A  15      16.663  -9.829  -8.575  1.00  0.64           H  
ATOM    258 2HD1 LEU A  15      16.956 -11.128  -9.754  1.00  0.64           H  
ATOM    259 3HD1 LEU A  15      18.242  -9.947  -9.392  1.00  0.64           H  
ATOM    260 1HD2 LEU A  15      16.440  -7.507  -9.375  1.00  0.64           H  
ATOM    261 2HD2 LEU A  15      17.996  -7.599 -10.187  1.00  0.64           H  
ATOM    262 3HD2 LEU A  15      16.553  -7.114 -11.095  1.00  0.64           H  
ATOM    263  N   LYS A  16      17.160  -9.102 -15.457  1.00  0.64           N  
ATOM    264  CA  LYS A  16      17.889  -9.255 -16.697  1.00  0.64           C  
ATOM    265  C   LYS A  16      17.283  -8.300 -17.701  1.00  0.64           C  
ATOM    266  O   LYS A  16      16.145  -7.870 -17.522  1.00  0.64           O  
ATOM    267  CB  LYS A  16      17.859 -10.696 -17.178  1.00  0.64           C  
ATOM    268  CG  LYS A  16      18.501 -11.665 -16.198  1.00  0.64           C  
ATOM    269  CD  LYS A  16      18.631 -13.055 -16.768  1.00  0.64           C  
ATOM    270  CE  LYS A  16      19.296 -13.991 -15.766  1.00  0.64           C  
ATOM    271  NZ  LYS A  16      19.443 -15.373 -16.306  1.00  0.64           N  
ATOM    272  H   LYS A  16      16.154  -9.130 -15.461  1.00  0.64           H  
ATOM    273  HA  LYS A  16      18.923  -8.962 -16.545  1.00  0.64           H  
ATOM    274 1HB  LYS A  16      16.853 -11.014 -17.347  1.00  0.64           H  
ATOM    275 2HB  LYS A  16      18.390 -10.769 -18.127  1.00  0.64           H  
ATOM    276 1HG  LYS A  16      19.457 -11.288 -15.887  1.00  0.64           H  
ATOM    277 2HG  LYS A  16      17.870 -11.732 -15.316  1.00  0.64           H  
ATOM    278 1HD  LYS A  16      17.641 -13.442 -17.025  1.00  0.64           H  
ATOM    279 2HD  LYS A  16      19.236 -13.017 -17.673  1.00  0.64           H  
ATOM    280 1HE  LYS A  16      20.283 -13.600 -15.516  1.00  0.64           H  
ATOM    281 2HE  LYS A  16      18.693 -14.029 -14.859  1.00  0.64           H  
ATOM    282 1HZ  LYS A  16      19.885 -15.961 -15.614  1.00  0.64           H  
ATOM    283 2HZ  LYS A  16      18.530 -15.745 -16.530  1.00  0.64           H  
ATOM    284 3HZ  LYS A  16      20.011 -15.350 -17.140  1.00  0.64           H  
ATOM    285  N   ILE A  17      18.020  -7.943 -18.739  1.00  0.66           N  
ATOM    286  CA  ILE A  17      17.429  -7.043 -19.719  1.00  0.66           C  
ATOM    287  C   ILE A  17      16.393  -7.735 -20.612  1.00  0.66           C  
ATOM    288  O   ILE A  17      16.685  -8.753 -21.246  1.00  0.66           O  
ATOM    289  CB  ILE A  17      18.497  -6.415 -20.624  1.00  0.66           C  
ATOM    290  CG1 ILE A  17      19.455  -5.580 -19.823  1.00  0.66           C  
ATOM    291  CG2 ILE A  17      17.834  -5.561 -21.647  1.00  0.66           C  
ATOM    292  CD1 ILE A  17      20.628  -5.061 -20.628  1.00  0.66           C  
ATOM    293  H   ILE A  17      18.986  -8.263 -18.813  1.00  0.66           H  
ATOM    294  HA  ILE A  17      16.926  -6.241 -19.181  1.00  0.66           H  
ATOM    295  HB  ILE A  17      19.068  -7.198 -21.115  1.00  0.66           H  
ATOM    296 1HG1 ILE A  17      18.917  -4.765 -19.387  1.00  0.66           H  
ATOM    297 2HG1 ILE A  17      19.851  -6.189 -19.027  1.00  0.66           H  
ATOM    298 1HG2 ILE A  17      18.581  -5.116 -22.298  1.00  0.66           H  
ATOM    299 2HG2 ILE A  17      17.175  -6.182 -22.226  1.00  0.66           H  
ATOM    300 3HG2 ILE A  17      17.263  -4.777 -21.145  1.00  0.66           H  
ATOM    301 1HD1 ILE A  17      21.285  -4.480 -19.989  1.00  0.66           H  
ATOM    302 2HD1 ILE A  17      21.173  -5.895 -21.051  1.00  0.66           H  
ATOM    303 3HD1 ILE A  17      20.264  -4.436 -21.427  1.00  0.66           H  
ATOM    304  N   TYR A  18      15.189  -7.157 -20.657  1.00  0.72           N  
ATOM    305  CA  TYR A  18      14.076  -7.663 -21.465  1.00  0.72           C  
ATOM    306  C   TYR A  18      13.431  -6.569 -22.296  1.00  0.72           C  
ATOM    307  O   TYR A  18      13.572  -5.382 -22.000  1.00  0.72           O  
ATOM    308  CB  TYR A  18      12.982  -8.321 -20.612  1.00  0.72           C  
ATOM    309  CG  TYR A  18      13.381  -9.570 -19.875  1.00  0.72           C  
ATOM    310  CD1 TYR A  18      13.862  -9.490 -18.611  1.00  0.72           C  
ATOM    311  CD2 TYR A  18      13.244 -10.805 -20.487  1.00  0.72           C  
ATOM    312  CE1 TYR A  18      14.211 -10.626 -17.922  1.00  0.72           C  
ATOM    313  CE2 TYR A  18      13.598 -11.953 -19.808  1.00  0.72           C  
ATOM    314  CZ  TYR A  18      14.080 -11.863 -18.525  1.00  0.72           C  
ATOM    315  OH  TYR A  18      14.430 -13.004 -17.838  1.00  0.72           O  
ATOM    316  H   TYR A  18      15.046  -6.319 -20.088  1.00  0.72           H  
ATOM    317  HA  TYR A  18      14.466  -8.410 -22.156  1.00  0.72           H  
ATOM    318 1HB  TYR A  18      12.631  -7.596 -19.874  1.00  0.72           H  
ATOM    319 2HB  TYR A  18      12.129  -8.562 -21.247  1.00  0.72           H  
ATOM    320  HD1 TYR A  18      13.959  -8.515 -18.149  1.00  0.72           H  
ATOM    321  HD2 TYR A  18      12.857 -10.870 -21.503  1.00  0.72           H  
ATOM    322  HE1 TYR A  18      14.589 -10.546 -16.905  1.00  0.72           H  
ATOM    323  HE2 TYR A  18      13.493 -12.926 -20.287  1.00  0.72           H  
ATOM    324  HH  TYR A  18      14.257 -13.772 -18.388  1.00  0.72           H  
ATOM    325  N   LYS A  19      12.726  -6.955 -23.357  1.00  0.79           N  
ATOM    326  CA  LYS A  19      11.979  -5.957 -24.113  1.00  0.79           C  
ATOM    327  C   LYS A  19      10.593  -5.714 -23.515  1.00  0.79           C  
ATOM    328  O   LYS A  19       9.921  -6.661 -23.096  1.00  0.79           O  
ATOM    329  CB  LYS A  19      11.814  -6.358 -25.573  1.00  0.79           C  
ATOM    330  CG  LYS A  19      13.082  -6.393 -26.378  1.00  0.79           C  
ATOM    331  CD  LYS A  19      12.788  -6.753 -27.829  1.00  0.79           C  
ATOM    332  CE  LYS A  19      14.055  -6.820 -28.661  1.00  0.79           C  
ATOM    333  NZ  LYS A  19      13.775  -7.239 -30.066  1.00  0.79           N  
ATOM    334  H   LYS A  19      12.665  -7.932 -23.606  1.00  0.79           H  
ATOM    335  HA  LYS A  19      12.534  -5.031 -24.081  1.00  0.79           H  
ATOM    336 1HB  LYS A  19      11.352  -7.342 -25.628  1.00  0.79           H  
ATOM    337 2HB  LYS A  19      11.132  -5.652 -26.050  1.00  0.79           H  
ATOM    338 1HG  LYS A  19      13.551  -5.404 -26.344  1.00  0.79           H  
ATOM    339 2HG  LYS A  19      13.763  -7.122 -25.955  1.00  0.79           H  
ATOM    340 1HD  LYS A  19      12.280  -7.715 -27.873  1.00  0.79           H  
ATOM    341 2HD  LYS A  19      12.133  -5.992 -28.255  1.00  0.79           H  
ATOM    342 1HE  LYS A  19      14.525  -5.836 -28.674  1.00  0.79           H  
ATOM    343 2HE  LYS A  19      14.741  -7.535 -28.209  1.00  0.79           H  
ATOM    344 1HZ  LYS A  19      14.644  -7.270 -30.584  1.00  0.79           H  
ATOM    345 2HZ  LYS A  19      13.347  -8.154 -30.070  1.00  0.79           H  
ATOM    346 3HZ  LYS A  19      13.153  -6.571 -30.494  1.00  0.79           H  
ATOM    347  N   ASP A  20      10.161  -4.454 -23.521  1.00  0.87           N  
ATOM    348  CA  ASP A  20       8.813  -4.082 -23.088  1.00  0.87           C  
ATOM    349  C   ASP A  20       7.856  -4.173 -24.276  1.00  0.87           C  
ATOM    350  O   ASP A  20       8.250  -4.596 -25.365  1.00  0.87           O  
ATOM    351  CB  ASP A  20       8.768  -2.674 -22.471  1.00  0.87           C  
ATOM    352  CG  ASP A  20       9.015  -1.561 -23.459  1.00  0.87           C  
ATOM    353  OD1 ASP A  20       8.979  -1.845 -24.647  1.00  0.87           O  
ATOM    354  OD2 ASP A  20       9.190  -0.438 -23.052  1.00  0.87           O  
ATOM    355  H   ASP A  20      10.808  -3.734 -23.839  1.00  0.87           H  
ATOM    356  HA  ASP A  20       8.485  -4.789 -22.325  1.00  0.87           H  
ATOM    357 1HB  ASP A  20       7.815  -2.513 -21.973  1.00  0.87           H  
ATOM    358 2HB  ASP A  20       9.539  -2.609 -21.702  1.00  0.87           H  
ATOM    359  N   THR A  21       6.622  -3.700 -24.105  1.00  0.91           N  
ATOM    360  CA  THR A  21       5.606  -3.807 -25.151  1.00  0.91           C  
ATOM    361  C   THR A  21       5.836  -2.882 -26.359  1.00  0.91           C  
ATOM    362  O   THR A  21       5.157  -3.024 -27.378  1.00  0.91           O  
ATOM    363  CB  THR A  21       4.208  -3.537 -24.563  1.00  0.91           C  
ATOM    364  OG1 THR A  21       4.155  -2.210 -24.017  1.00  0.91           O  
ATOM    365  CG2 THR A  21       3.915  -4.539 -23.458  1.00  0.91           C  
ATOM    366  H   THR A  21       6.362  -3.313 -23.212  1.00  0.91           H  
ATOM    367  HA  THR A  21       5.618  -4.832 -25.520  1.00  0.91           H  
ATOM    368  HB  THR A  21       3.457  -3.630 -25.347  1.00  0.91           H  
ATOM    369  HG1 THR A  21       4.222  -1.557 -24.736  1.00  0.91           H  
ATOM    370 1HG2 THR A  21       2.925  -4.346 -23.045  1.00  0.91           H  
ATOM    371 2HG2 THR A  21       3.948  -5.550 -23.866  1.00  0.91           H  
ATOM    372 3HG2 THR A  21       4.662  -4.442 -22.672  1.00  0.91           H  
ATOM    373  N   GLU A  22       6.769  -1.930 -26.240  1.00  0.91           N  
ATOM    374  CA  GLU A  22       7.102  -1.011 -27.319  1.00  0.91           C  
ATOM    375  C   GLU A  22       8.367  -1.500 -28.034  1.00  0.91           C  
ATOM    376  O   GLU A  22       8.824  -0.887 -29.002  1.00  0.91           O  
ATOM    377  CB  GLU A  22       7.332   0.402 -26.776  1.00  0.91           C  
ATOM    378  CG  GLU A  22       6.138   1.012 -26.030  1.00  0.91           C  
ATOM    379  CD  GLU A  22       4.895   1.199 -26.867  1.00  0.91           C  
ATOM    380  OE1 GLU A  22       4.998   1.672 -27.971  1.00  0.91           O  
ATOM    381  OE2 GLU A  22       3.836   0.864 -26.386  1.00  0.91           O  
ATOM    382  H   GLU A  22       7.334  -1.875 -25.392  1.00  0.91           H  
ATOM    383  HA  GLU A  22       6.283  -0.992 -28.037  1.00  0.91           H  
ATOM    384 1HB  GLU A  22       8.174   0.376 -26.080  1.00  0.91           H  
ATOM    385 2HB  GLU A  22       7.604   1.069 -27.592  1.00  0.91           H  
ATOM    386 1HG  GLU A  22       5.896   0.360 -25.189  1.00  0.91           H  
ATOM    387 2HG  GLU A  22       6.445   1.975 -25.626  1.00  0.91           H  
ATOM    388  N   GLY A  23       8.931  -2.615 -27.548  1.00  0.88           N  
ATOM    389  CA  GLY A  23      10.167  -3.170 -28.074  1.00  0.88           C  
ATOM    390  C   GLY A  23      11.415  -2.513 -27.477  1.00  0.88           C  
ATOM    391  O   GLY A  23      12.518  -2.699 -27.995  1.00  0.88           O  
ATOM    392  H   GLY A  23       8.508  -3.100 -26.756  1.00  0.88           H  
ATOM    393 1HA  GLY A  23      10.185  -4.239 -27.866  1.00  0.88           H  
ATOM    394 2HA  GLY A  23      10.179  -3.057 -29.156  1.00  0.88           H  
ATOM    395  N   TYR A  24      11.247  -1.712 -26.419  1.00  0.82           N  
ATOM    396  CA  TYR A  24      12.366  -0.995 -25.802  1.00  0.82           C  
ATOM    397  C   TYR A  24      12.994  -1.873 -24.737  1.00  0.82           C  
ATOM    398  O   TYR A  24      12.323  -2.732 -24.170  1.00  0.82           O  
ATOM    399  CB  TYR A  24      11.877   0.312 -25.199  1.00  0.82           C  
ATOM    400  CG  TYR A  24      11.314   1.258 -26.244  1.00  0.82           C  
ATOM    401  CD1 TYR A  24      10.456   2.282 -25.873  1.00  0.82           C  
ATOM    402  CD2 TYR A  24      11.640   1.088 -27.578  1.00  0.82           C  
ATOM    403  CE1 TYR A  24       9.942   3.134 -26.828  1.00  0.82           C  
ATOM    404  CE2 TYR A  24      11.127   1.936 -28.528  1.00  0.82           C  
ATOM    405  CZ  TYR A  24      10.284   2.956 -28.161  1.00  0.82           C  
ATOM    406  OH  TYR A  24       9.778   3.802 -29.121  1.00  0.82           O  
ATOM    407  H   TYR A  24      10.316  -1.611 -25.995  1.00  0.82           H  
ATOM    408  HA  TYR A  24      13.125  -0.782 -26.559  1.00  0.82           H  
ATOM    409 1HB  TYR A  24      11.115   0.119 -24.459  1.00  0.82           H  
ATOM    410 2HB  TYR A  24      12.708   0.805 -24.699  1.00  0.82           H  
ATOM    411  HD1 TYR A  24      10.186   2.412 -24.826  1.00  0.82           H  
ATOM    412  HD2 TYR A  24      12.312   0.283 -27.881  1.00  0.82           H  
ATOM    413  HE1 TYR A  24       9.268   3.937 -26.536  1.00  0.82           H  
ATOM    414  HE2 TYR A  24      11.394   1.796 -29.576  1.00  0.82           H  
ATOM    415  HH  TYR A  24      10.092   3.519 -29.985  1.00  0.82           H  
ATOM    416  N   TYR A  25      14.275  -1.683 -24.438  1.00  0.77           N  
ATOM    417  CA  TYR A  25      14.873  -2.523 -23.404  1.00  0.77           C  
ATOM    418  C   TYR A  25      14.770  -1.911 -22.026  1.00  0.77           C  
ATOM    419  O   TYR A  25      15.038  -0.713 -21.853  1.00  0.77           O  
ATOM    420  CB  TYR A  25      16.324  -2.832 -23.701  1.00  0.77           C  
ATOM    421  CG  TYR A  25      16.543  -3.757 -24.844  1.00  0.77           C  
ATOM    422  CD1 TYR A  25      17.021  -3.262 -26.001  1.00  0.77           C  
ATOM    423  CD2 TYR A  25      16.256  -5.105 -24.736  1.00  0.77           C  
ATOM    424  CE1 TYR A  25      17.243  -4.068 -27.046  1.00  0.77           C  
ATOM    425  CE2 TYR A  25      16.479  -5.938 -25.808  1.00  0.77           C  
ATOM    426  CZ  TYR A  25      16.978  -5.415 -26.975  1.00  0.77           C  
ATOM    427  OH  TYR A  25      17.200  -6.226 -28.082  1.00  0.77           O  
ATOM    428  H   TYR A  25      14.810  -0.939 -24.888  1.00  0.77           H  
ATOM    429  HA  TYR A  25      14.335  -3.468 -23.379  1.00  0.77           H  
ATOM    430 1HB  TYR A  25      16.840  -1.899 -23.924  1.00  0.77           H  
ATOM    431 2HB  TYR A  25      16.787  -3.244 -22.826  1.00  0.77           H  
ATOM    432  HD1 TYR A  25      17.240  -2.203 -26.089  1.00  0.77           H  
ATOM    433  HD2 TYR A  25      15.852  -5.503 -23.811  1.00  0.77           H  
ATOM    434  HE1 TYR A  25      17.628  -3.635 -27.927  1.00  0.77           H  
ATOM    435  HE2 TYR A  25      16.256  -7.001 -25.730  1.00  0.77           H  
ATOM    436  HH  TYR A  25      17.428  -5.669 -28.860  1.00  0.77           H  
ATOM    437  N   GLU A  26      14.461  -2.766 -21.045  1.00  0.73           N  
ATOM    438  CA  GLU A  26      14.312  -2.370 -19.648  1.00  0.73           C  
ATOM    439  C   GLU A  26      14.814  -3.414 -18.662  1.00  0.73           C  
ATOM    440  O   GLU A  26      14.939  -4.605 -18.979  1.00  0.73           O  
ATOM    441  CB  GLU A  26      12.833  -2.117 -19.310  1.00  0.73           C  
ATOM    442  CG  GLU A  26      11.928  -3.354 -19.408  1.00  0.73           C  
ATOM    443  CD  GLU A  26      10.492  -3.049 -19.070  1.00  0.73           C  
ATOM    444  OE1 GLU A  26      10.204  -1.913 -18.800  1.00  0.73           O  
ATOM    445  OE2 GLU A  26       9.682  -3.942 -19.100  1.00  0.73           O  
ATOM    446  H   GLU A  26      14.255  -3.731 -21.305  1.00  0.73           H  
ATOM    447  HA  GLU A  26      14.885  -1.458 -19.486  1.00  0.73           H  
ATOM    448 1HB  GLU A  26      12.756  -1.720 -18.293  1.00  0.73           H  
ATOM    449 2HB  GLU A  26      12.434  -1.359 -19.985  1.00  0.73           H  
ATOM    450 1HG  GLU A  26      11.976  -3.749 -20.428  1.00  0.73           H  
ATOM    451 2HG  GLU A  26      12.304  -4.122 -18.732  1.00  0.73           H  
ATOM    452  N   ILE A  27      15.077  -2.957 -17.442  1.00  0.72           N  
ATOM    453  CA  ILE A  27      15.506  -3.857 -16.378  1.00  0.72           C  
ATOM    454  C   ILE A  27      15.010  -3.326 -15.023  1.00  0.72           C  
ATOM    455  O   ILE A  27      14.806  -2.133 -14.868  1.00  0.72           O  
ATOM    456  CB  ILE A  27      17.023  -3.981 -16.421  1.00  0.72           C  
ATOM    457  CG1 ILE A  27      17.496  -5.140 -15.626  1.00  0.72           C  
ATOM    458  CG2 ILE A  27      17.627  -2.690 -15.858  1.00  0.72           C  
ATOM    459  CD1 ILE A  27      18.919  -5.508 -15.968  1.00  0.72           C  
ATOM    460  H   ILE A  27      14.996  -1.952 -17.275  1.00  0.72           H  
ATOM    461  HA  ILE A  27      15.068  -4.844 -16.542  1.00  0.72           H  
ATOM    462  HB  ILE A  27      17.351  -4.128 -17.447  1.00  0.72           H  
ATOM    463 1HG1 ILE A  27      17.421  -4.908 -14.585  1.00  0.72           H  
ATOM    464 2HG1 ILE A  27      16.855  -5.997 -15.829  1.00  0.72           H  
ATOM    465 1HG2 ILE A  27      18.693  -2.756 -15.883  1.00  0.72           H  
ATOM    466 2HG2 ILE A  27      17.294  -1.838 -16.456  1.00  0.72           H  
ATOM    467 3HG2 ILE A  27      17.300  -2.559 -14.827  1.00  0.72           H  
ATOM    468 1HD1 ILE A  27      19.240  -6.364 -15.399  1.00  0.72           H  
ATOM    469 2HD1 ILE A  27      18.972  -5.751 -17.005  1.00  0.72           H  
ATOM    470 3HD1 ILE A  27      19.563  -4.667 -15.761  1.00  0.72           H  
ATOM    471  N   GLY A  28      14.767  -4.182 -14.053  1.00  0.73           N  
ATOM    472  CA  GLY A  28      14.324  -3.715 -12.748  1.00  0.73           C  
ATOM    473  C   GLY A  28      12.896  -3.245 -12.887  1.00  0.73           C  
ATOM    474  O   GLY A  28      12.160  -3.778 -13.720  1.00  0.73           O  
ATOM    475  H   GLY A  28      14.923  -5.162 -14.191  1.00  0.73           H  
ATOM    476 1HA  GLY A  28      14.390  -4.529 -12.026  1.00  0.73           H  
ATOM    477 2HA  GLY A  28      14.962  -2.903 -12.404  1.00  0.73           H  
ATOM    478  N   ILE A  29      12.469  -2.292 -12.064  1.00  0.74           N  
ATOM    479  CA  ILE A  29      11.072  -1.888 -12.107  1.00  0.74           C  
ATOM    480  C   ILE A  29      10.794  -0.794 -13.123  1.00  0.74           C  
ATOM    481  O   ILE A  29      10.687   0.383 -12.777  1.00  0.74           O  
ATOM    482  CB  ILE A  29      10.605  -1.373 -10.744  1.00  0.74           C  
ATOM    483  CG1 ILE A  29      10.768  -2.378  -9.676  1.00  0.74           C  
ATOM    484  CG2 ILE A  29       9.182  -0.920 -10.804  1.00  0.74           C  
ATOM    485  CD1 ILE A  29      10.428  -1.811  -8.324  1.00  0.74           C  
ATOM    486  H   ILE A  29      13.103  -1.862 -11.409  1.00  0.74           H  
ATOM    487  HA  ILE A  29      10.472  -2.748 -12.372  1.00  0.74           H  
ATOM    488  HB  ILE A  29      11.226  -0.565 -10.483  1.00  0.74           H  
ATOM    489 1HG1 ILE A  29      10.119  -3.227  -9.881  1.00  0.74           H  
ATOM    490 2HG1 ILE A  29      11.792  -2.716  -9.653  1.00  0.74           H  
ATOM    491 1HG2 ILE A  29       8.890  -0.527  -9.836  1.00  0.74           H  
ATOM    492 2HG2 ILE A  29       9.067  -0.146 -11.561  1.00  0.74           H  
ATOM    493 3HG2 ILE A  29       8.562  -1.766 -11.051  1.00  0.74           H  
ATOM    494 1HD1 ILE A  29      10.553  -2.574  -7.575  1.00  0.74           H  
ATOM    495 2HD1 ILE A  29      11.086  -0.973  -8.107  1.00  0.74           H  
ATOM    496 3HD1 ILE A  29       9.398  -1.463  -8.310  1.00  0.74           H  
ATOM    497  N   GLY A  30      10.666  -1.195 -14.379  1.00  0.74           N  
ATOM    498  CA  GLY A  30      10.356  -0.261 -15.468  1.00  0.74           C  
ATOM    499  C   GLY A  30      11.531   0.633 -15.900  1.00  0.74           C  
ATOM    500  O   GLY A  30      11.343   1.641 -16.595  1.00  0.74           O  
ATOM    501  H   GLY A  30      10.799  -2.195 -14.555  1.00  0.74           H  
ATOM    502 1HA  GLY A  30      10.010  -0.836 -16.331  1.00  0.74           H  
ATOM    503 2HA  GLY A  30       9.517   0.366 -15.165  1.00  0.74           H  
ATOM    504  N   HIS A  31      12.750   0.289 -15.505  1.00  0.73           N  
ATOM    505  CA  HIS A  31      13.891   1.137 -15.836  1.00  0.73           C  
ATOM    506  C   HIS A  31      14.306   1.023 -17.278  1.00  0.73           C  
ATOM    507  O   HIS A  31      15.142   0.186 -17.632  1.00  0.73           O  
ATOM    508  CB  HIS A  31      15.120   0.843 -14.984  1.00  0.73           C  
ATOM    509  CG  HIS A  31      16.242   1.819 -15.158  1.00  0.73           C  
ATOM    510  ND1 HIS A  31      16.142   3.156 -14.867  1.00  0.73           N  
ATOM    511  CD2 HIS A  31      17.489   1.622 -15.605  1.00  0.73           C  
ATOM    512  CE1 HIS A  31      17.294   3.746 -15.123  1.00  0.73           C  
ATOM    513  NE2 HIS A  31      18.141   2.832 -15.574  1.00  0.73           N  
ATOM    514  H   HIS A  31      12.889  -0.553 -14.959  1.00  0.73           H  
ATOM    515  HA  HIS A  31      13.620   2.182 -15.659  1.00  0.73           H  
ATOM    516 1HB  HIS A  31      14.857   0.758 -13.927  1.00  0.73           H  
ATOM    517 2HB  HIS A  31      15.546  -0.065 -15.300  1.00  0.73           H  
ATOM    518  HD1 HIS A  31      15.323   3.662 -14.521  1.00  0.73           H  
ATOM    519  HD2 HIS A  31      17.996   0.733 -15.940  1.00  0.73           H  
ATOM    520  HE1 HIS A  31      17.403   4.818 -14.947  1.00  0.73           H  
ATOM    521  N   LEU A  32      13.671   1.811 -18.133  1.00  0.72           N  
ATOM    522  CA  LEU A  32      14.024   1.760 -19.541  1.00  0.72           C  
ATOM    523  C   LEU A  32      15.496   2.128 -19.670  1.00  0.72           C  
ATOM    524  O   LEU A  32      15.944   3.138 -19.123  1.00  0.72           O  
ATOM    525  CB  LEU A  32      13.138   2.716 -20.385  1.00  0.72           C  
ATOM    526  CG  LEU A  32      13.372   2.676 -21.940  1.00  0.72           C  
ATOM    527  CD1 LEU A  32      12.087   2.993 -22.669  1.00  0.72           C  
ATOM    528  CD2 LEU A  32      14.414   3.715 -22.330  1.00  0.72           C  
ATOM    529  H   LEU A  32      12.931   2.409 -17.770  1.00  0.72           H  
ATOM    530  HA  LEU A  32      13.885   0.745 -19.909  1.00  0.72           H  
ATOM    531 1HB  LEU A  32      12.093   2.461 -20.202  1.00  0.72           H  
ATOM    532 2HB  LEU A  32      13.308   3.736 -20.045  1.00  0.72           H  
ATOM    533  HG  LEU A  32      13.714   1.677 -22.236  1.00  0.72           H  
ATOM    534 1HD1 LEU A  32      12.278   2.968 -23.731  1.00  0.72           H  
ATOM    535 2HD1 LEU A  32      11.326   2.251 -22.413  1.00  0.72           H  
ATOM    536 3HD1 LEU A  32      11.739   3.985 -22.387  1.00  0.72           H  
ATOM    537 1HD2 LEU A  32      14.570   3.679 -23.402  1.00  0.72           H  
ATOM    538 2HD2 LEU A  32      14.062   4.705 -22.047  1.00  0.72           H  
ATOM    539 3HD2 LEU A  32      15.343   3.511 -21.823  1.00  0.72           H  
ATOM    540  N   LEU A  33      16.231   1.295 -20.391  1.00  0.72           N  
ATOM    541  CA  LEU A  33      17.649   1.473 -20.657  1.00  0.72           C  
ATOM    542  C   LEU A  33      17.869   2.144 -21.994  1.00  0.72           C  
ATOM    543  O   LEU A  33      18.667   3.073 -22.114  1.00  0.72           O  
ATOM    544  CB  LEU A  33      18.332   0.112 -20.671  1.00  0.72           C  
ATOM    545  CG  LEU A  33      18.348  -0.659 -19.360  1.00  0.72           C  
ATOM    546  CD1 LEU A  33      18.894  -2.034 -19.605  1.00  0.72           C  
ATOM    547  CD2 LEU A  33      19.247   0.073 -18.374  1.00  0.72           C  
ATOM    548  H   LEU A  33      15.764   0.491 -20.786  1.00  0.72           H  
ATOM    549  HA  LEU A  33      18.077   2.094 -19.871  1.00  0.72           H  
ATOM    550 1HB  LEU A  33      17.830  -0.514 -21.410  1.00  0.72           H  
ATOM    551 2HB  LEU A  33      19.369   0.247 -20.990  1.00  0.72           H  
ATOM    552  HG  LEU A  33      17.334  -0.743 -18.954  1.00  0.72           H  
ATOM    553 1HD1 LEU A  33      18.919  -2.577 -18.667  1.00  0.72           H  
ATOM    554 2HD1 LEU A  33      18.250  -2.552 -20.315  1.00  0.72           H  
ATOM    555 3HD1 LEU A  33      19.903  -1.962 -20.013  1.00  0.72           H  
ATOM    556 1HD2 LEU A  33      19.281  -0.474 -17.437  1.00  0.72           H  
ATOM    557 2HD2 LEU A  33      20.254   0.145 -18.787  1.00  0.72           H  
ATOM    558 3HD2 LEU A  33      18.855   1.076 -18.202  1.00  0.72           H  
ATOM    559  N   THR A  34      17.161   1.658 -23.007  1.00  0.71           N  
ATOM    560  CA  THR A  34      17.294   2.238 -24.335  1.00  0.71           C  
ATOM    561  C   THR A  34      16.132   1.917 -25.241  1.00  0.71           C  
ATOM    562  O   THR A  34      15.480   0.875 -25.135  1.00  0.71           O  
ATOM    563  CB  THR A  34      18.596   1.833 -25.044  1.00  0.71           C  
ATOM    564  OG1 THR A  34      18.693   2.543 -26.298  1.00  0.71           O  
ATOM    565  CG2 THR A  34      18.625   0.345 -25.311  1.00  0.71           C  
ATOM    566  H   THR A  34      16.507   0.895 -22.826  1.00  0.71           H  
ATOM    567  HA  THR A  34      17.319   3.322 -24.221  1.00  0.71           H  
ATOM    568  HB  THR A  34      19.444   2.101 -24.418  1.00  0.71           H  
ATOM    569  HG1 THR A  34      19.623   2.589 -26.555  1.00  0.71           H  
ATOM    570 1HG2 THR A  34      19.556   0.081 -25.814  1.00  0.71           H  
ATOM    571 2HG2 THR A  34      18.556  -0.188 -24.368  1.00  0.71           H  
ATOM    572 3HG2 THR A  34      17.782   0.073 -25.946  1.00  0.71           H  
ATOM    573  N   LYS A  35      15.920   2.798 -26.201  1.00  0.72           N  
ATOM    574  CA  LYS A  35      14.894   2.573 -27.194  1.00  0.72           C  
ATOM    575  C   LYS A  35      15.444   1.823 -28.404  1.00  0.72           C  
ATOM    576  O   LYS A  35      14.695   1.438 -29.303  1.00  0.72           O  
ATOM    577  CB  LYS A  35      14.258   3.900 -27.580  1.00  0.72           C  
ATOM    578  CG  LYS A  35      13.533   4.535 -26.402  1.00  0.72           C  
ATOM    579  CD  LYS A  35      12.842   5.817 -26.762  1.00  0.72           C  
ATOM    580  CE  LYS A  35      12.108   6.382 -25.553  1.00  0.72           C  
ATOM    581  NZ  LYS A  35      11.445   7.683 -25.860  1.00  0.72           N  
ATOM    582  H   LYS A  35      16.494   3.630 -26.241  1.00  0.72           H  
ATOM    583  HA  LYS A  35      14.128   1.952 -26.744  1.00  0.72           H  
ATOM    584 1HB  LYS A  35      15.023   4.588 -27.936  1.00  0.72           H  
ATOM    585 2HB  LYS A  35      13.543   3.747 -28.385  1.00  0.72           H  
ATOM    586 1HG  LYS A  35      12.812   3.842 -26.006  1.00  0.72           H  
ATOM    587 2HG  LYS A  35      14.257   4.747 -25.622  1.00  0.72           H  
ATOM    588 1HD  LYS A  35      13.573   6.545 -27.114  1.00  0.72           H  
ATOM    589 2HD  LYS A  35      12.121   5.629 -27.560  1.00  0.72           H  
ATOM    590 1HE  LYS A  35      11.351   5.665 -25.232  1.00  0.72           H  
ATOM    591 2HE  LYS A  35      12.820   6.529 -24.741  1.00  0.72           H  
ATOM    592 1HZ  LYS A  35      10.970   8.023 -25.036  1.00  0.72           H  
ATOM    593 2HZ  LYS A  35      12.141   8.356 -26.149  1.00  0.72           H  
ATOM    594 3HZ  LYS A  35      10.775   7.550 -26.605  1.00  0.72           H  
ATOM    595  N   SER A  36      16.764   1.640 -28.441  1.00  0.72           N  
ATOM    596  CA  SER A  36      17.394   0.912 -29.528  1.00  0.72           C  
ATOM    597  C   SER A  36      17.028  -0.562 -29.458  1.00  0.72           C  
ATOM    598  O   SER A  36      17.037  -1.124 -28.371  1.00  0.72           O  
ATOM    599  CB  SER A  36      18.899   1.030 -29.453  1.00  0.72           C  
ATOM    600  OG  SER A  36      19.529   0.212 -30.428  1.00  0.72           O  
ATOM    601  H   SER A  36      17.344   1.993 -27.681  1.00  0.72           H  
ATOM    602  HA  SER A  36      17.045   1.362 -30.452  1.00  0.72           H  
ATOM    603 1HB  SER A  36      19.184   2.069 -29.607  1.00  0.72           H  
ATOM    604 2HB  SER A  36      19.238   0.742 -28.458  1.00  0.72           H  
ATOM    605  HG  SER A  36      20.418   0.570 -30.527  1.00  0.72           H  
ATOM    606  N   PRO A  37      16.780  -1.241 -30.590  1.00  0.72           N  
ATOM    607  CA  PRO A  37      16.520  -2.663 -30.685  1.00  0.72           C  
ATOM    608  C   PRO A  37      17.773  -3.513 -30.446  1.00  0.72           C  
ATOM    609  O   PRO A  37      17.669  -4.738 -30.302  1.00  0.72           O  
ATOM    610  CB  PRO A  37      15.996  -2.817 -32.111  1.00  0.72           C  
ATOM    611  CG  PRO A  37      16.639  -1.687 -32.878  1.00  0.72           C  
ATOM    612  CD  PRO A  37      16.716  -0.537 -31.893  1.00  0.72           C  
ATOM    613  HA  PRO A  37      15.738  -2.925 -29.956  1.00  0.72           H  
ATOM    614 1HB  PRO A  37      16.269  -3.807 -32.503  1.00  0.72           H  
ATOM    615 2HB  PRO A  37      14.896  -2.761 -32.112  1.00  0.72           H  
ATOM    616 1HG  PRO A  37      17.632  -1.999 -33.235  1.00  0.72           H  
ATOM    617 2HG  PRO A  37      16.043  -1.445 -33.770  1.00  0.72           H  
ATOM    618 1HD  PRO A  37      17.633   0.026 -32.100  1.00  0.72           H  
ATOM    619 2HD  PRO A  37      15.807   0.088 -31.950  1.00  0.72           H  
ATOM    620  N   SER A  38      18.960  -2.890 -30.411  1.00  0.71           N  
ATOM    621  CA  SER A  38      20.184  -3.666 -30.239  1.00  0.71           C  
ATOM    622  C   SER A  38      20.498  -3.970 -28.774  1.00  0.71           C  
ATOM    623  O   SER A  38      20.845  -3.076 -27.995  1.00  0.71           O  
ATOM    624  CB  SER A  38      21.346  -2.925 -30.852  1.00  0.71           C  
ATOM    625  OG  SER A  38      22.561  -3.589 -30.611  1.00  0.71           O  
ATOM    626  H   SER A  38      19.035  -1.873 -30.499  1.00  0.71           H  
ATOM    627  HA  SER A  38      20.060  -4.612 -30.765  1.00  0.71           H  
ATOM    628 1HB  SER A  38      21.185  -2.831 -31.925  1.00  0.71           H  
ATOM    629 2HB  SER A  38      21.390  -1.917 -30.440  1.00  0.71           H  
ATOM    630  HG  SER A  38      23.224  -3.109 -31.122  1.00  0.71           H  
ATOM    631  N   LEU A  39      20.454  -5.253 -28.419  1.00  0.68           N  
ATOM    632  CA  LEU A  39      20.716  -5.678 -27.045  1.00  0.68           C  
ATOM    633  C   LEU A  39      22.090  -5.223 -26.570  1.00  0.68           C  
ATOM    634  O   LEU A  39      22.271  -4.911 -25.396  1.00  0.68           O  
ATOM    635  CB  LEU A  39      20.591  -7.195 -26.894  1.00  0.68           C  
ATOM    636  CG  LEU A  39      20.775  -7.711 -25.456  1.00  0.68           C  
ATOM    637  CD1 LEU A  39      19.722  -7.092 -24.531  1.00  0.68           C  
ATOM    638  CD2 LEU A  39      20.655  -9.226 -25.452  1.00  0.68           C  
ATOM    639  H   LEU A  39      20.183  -5.940 -29.110  1.00  0.68           H  
ATOM    640  HA  LEU A  39      19.968  -5.218 -26.402  1.00  0.68           H  
ATOM    641 1HB  LEU A  39      19.603  -7.500 -27.237  1.00  0.68           H  
ATOM    642 2HB  LEU A  39      21.344  -7.673 -27.521  1.00  0.68           H  
ATOM    643  HG  LEU A  39      21.753  -7.412 -25.098  1.00  0.68           H  
ATOM    644 1HD1 LEU A  39      19.870  -7.453 -23.514  1.00  0.68           H  
ATOM    645 2HD1 LEU A  39      19.809  -6.020 -24.544  1.00  0.68           H  
ATOM    646 3HD1 LEU A  39      18.737  -7.376 -24.872  1.00  0.68           H  
ATOM    647 1HD2 LEU A  39      20.788  -9.602 -24.439  1.00  0.68           H  
ATOM    648 2HD2 LEU A  39      19.665  -9.509 -25.816  1.00  0.68           H  
ATOM    649 3HD2 LEU A  39      21.417  -9.653 -26.104  1.00  0.68           H  
ATOM    650  N   ASN A  40      23.076  -5.207 -27.466  1.00  0.65           N  
ATOM    651  CA  ASN A  40      24.418  -4.803 -27.068  1.00  0.65           C  
ATOM    652  C   ASN A  40      24.429  -3.353 -26.574  1.00  0.65           C  
ATOM    653  O   ASN A  40      25.227  -2.990 -25.698  1.00  0.65           O  
ATOM    654  CB  ASN A  40      25.390  -4.993 -28.217  1.00  0.65           C  
ATOM    655  CG  ASN A  40      25.698  -6.445 -28.473  1.00  0.65           C  
ATOM    656  OD1 ASN A  40      25.510  -7.303 -27.600  1.00  0.65           O  
ATOM    657  ND2 ASN A  40      26.169  -6.739 -29.658  1.00  0.65           N  
ATOM    658  H   ASN A  40      22.885  -5.463 -28.425  1.00  0.65           H  
ATOM    659  HA  ASN A  40      24.736  -5.434 -26.237  1.00  0.65           H  
ATOM    660 1HB  ASN A  40      24.965  -4.555 -29.123  1.00  0.65           H  
ATOM    661 2HB  ASN A  40      26.317  -4.464 -28.000  1.00  0.65           H  
ATOM    662 1HD2 ASN A  40      26.392  -7.687 -29.886  1.00  0.65           H  
ATOM    663 2HD2 ASN A  40      26.305  -6.017 -30.336  1.00  0.65           H  
ATOM    664  N   ALA A  41      23.573  -2.501 -27.159  1.00  0.62           N  
ATOM    665  CA  ALA A  41      23.525  -1.118 -26.722  1.00  0.62           C  
ATOM    666  C   ALA A  41      22.909  -1.093 -25.350  1.00  0.62           C  
ATOM    667  O   ALA A  41      23.359  -0.376 -24.460  1.00  0.62           O  
ATOM    668  CB  ALA A  41      22.726  -0.258 -27.677  1.00  0.62           C  
ATOM    669  H   ALA A  41      22.897  -2.827 -27.845  1.00  0.62           H  
ATOM    670  HA  ALA A  41      24.543  -0.736 -26.657  1.00  0.62           H  
ATOM    671 1HB  ALA A  41      22.708   0.768 -27.315  1.00  0.62           H  
ATOM    672 2HB  ALA A  41      23.184  -0.291 -28.665  1.00  0.62           H  
ATOM    673 3HB  ALA A  41      21.705  -0.640 -27.739  1.00  0.62           H  
ATOM    674  N   ALA A  42      21.872  -1.908 -25.174  1.00  0.60           N  
ATOM    675  CA  ALA A  42      21.184  -1.961 -23.898  1.00  0.60           C  
ATOM    676  C   ALA A  42      22.125  -2.406 -22.793  1.00  0.60           C  
ATOM    677  O   ALA A  42      22.145  -1.815 -21.711  1.00  0.60           O  
ATOM    678  CB  ALA A  42      20.016  -2.897 -23.993  1.00  0.60           C  
ATOM    679  H   ALA A  42      21.549  -2.479 -25.961  1.00  0.60           H  
ATOM    680  HA  ALA A  42      20.832  -0.957 -23.662  1.00  0.60           H  
ATOM    681 1HB  ALA A  42      19.480  -2.909 -23.051  1.00  0.60           H  
ATOM    682 2HB  ALA A  42      19.368  -2.554 -24.777  1.00  0.60           H  
ATOM    683 3HB  ALA A  42      20.364  -3.881 -24.220  1.00  0.60           H  
ATOM    684  N   LYS A  43      22.979  -3.390 -23.100  1.00  0.58           N  
ATOM    685  CA  LYS A  43      23.943  -3.852 -22.118  1.00  0.58           C  
ATOM    686  C   LYS A  43      24.946  -2.754 -21.808  1.00  0.58           C  
ATOM    687  O   LYS A  43      25.270  -2.539 -20.641  1.00  0.58           O  
ATOM    688  CB  LYS A  43      24.673  -5.115 -22.584  1.00  0.58           C  
ATOM    689  CG  LYS A  43      23.818  -6.383 -22.599  1.00  0.58           C  
ATOM    690  CD  LYS A  43      24.632  -7.601 -23.036  1.00  0.58           C  
ATOM    691  CE  LYS A  43      23.799  -8.881 -23.012  1.00  0.58           C  
ATOM    692  NZ  LYS A  43      24.588 -10.075 -23.440  1.00  0.58           N  
ATOM    693  H   LYS A  43      22.914  -3.845 -24.010  1.00  0.58           H  
ATOM    694  HA  LYS A  43      23.416  -4.087 -21.196  1.00  0.58           H  
ATOM    695 1HB  LYS A  43      25.046  -4.955 -23.598  1.00  0.58           H  
ATOM    696 2HB  LYS A  43      25.536  -5.294 -21.941  1.00  0.58           H  
ATOM    697 1HG  LYS A  43      23.433  -6.552 -21.618  1.00  0.58           H  
ATOM    698 2HG  LYS A  43      22.979  -6.243 -23.279  1.00  0.58           H  
ATOM    699 1HD  LYS A  43      25.005  -7.440 -24.050  1.00  0.58           H  
ATOM    700 2HD  LYS A  43      25.483  -7.726 -22.365  1.00  0.58           H  
ATOM    701 1HE  LYS A  43      23.428  -9.048 -22.008  1.00  0.58           H  
ATOM    702 2HE  LYS A  43      22.964  -8.766 -23.673  1.00  0.58           H  
ATOM    703 1HZ  LYS A  43      23.998 -10.895 -23.411  1.00  0.58           H  
ATOM    704 2HZ  LYS A  43      24.928  -9.936 -24.381  1.00  0.58           H  
ATOM    705 3HZ  LYS A  43      25.370 -10.202 -22.811  1.00  0.58           H  
ATOM    706  N   SER A  44      25.383  -2.004 -22.831  1.00  0.58           N  
ATOM    707  CA  SER A  44      26.338  -0.928 -22.600  1.00  0.58           C  
ATOM    708  C   SER A  44      25.715   0.140 -21.695  1.00  0.58           C  
ATOM    709  O   SER A  44      26.368   0.664 -20.783  1.00  0.58           O  
ATOM    710  CB  SER A  44      26.758  -0.308 -23.923  1.00  0.58           C  
ATOM    711  OG  SER A  44      27.455  -1.231 -24.724  1.00  0.58           O  
ATOM    712  H   SER A  44      25.093  -2.216 -23.787  1.00  0.58           H  
ATOM    713  HA  SER A  44      27.216  -1.343 -22.101  1.00  0.58           H  
ATOM    714 1HB  SER A  44      25.879   0.045 -24.454  1.00  0.58           H  
ATOM    715 2HB  SER A  44      27.388   0.557 -23.729  1.00  0.58           H  
ATOM    716  HG  SER A  44      26.804  -1.931 -24.951  1.00  0.58           H  
ATOM    717  N   GLU A  45      24.437   0.456 -21.925  1.00  0.58           N  
ATOM    718  CA  GLU A  45      23.782   1.456 -21.097  1.00  0.58           C  
ATOM    719  C   GLU A  45      23.635   0.943 -19.667  1.00  0.58           C  
ATOM    720  O   GLU A  45      23.805   1.707 -18.714  1.00  0.58           O  
ATOM    721  CB  GLU A  45      22.427   1.860 -21.674  1.00  0.58           C  
ATOM    722  CG  GLU A  45      22.479   2.664 -23.001  1.00  0.58           C  
ATOM    723  CD  GLU A  45      23.199   4.007 -22.899  1.00  0.58           C  
ATOM    724  OE1 GLU A  45      22.889   4.772 -22.017  1.00  0.58           O  
ATOM    725  OE2 GLU A  45      24.074   4.262 -23.717  1.00  0.58           O  
ATOM    726  H   GLU A  45      23.936   0.013 -22.698  1.00  0.58           H  
ATOM    727  HA  GLU A  45      24.408   2.342 -21.069  1.00  0.58           H  
ATOM    728 1HB  GLU A  45      21.838   0.958 -21.865  1.00  0.58           H  
ATOM    729 2HB  GLU A  45      21.877   2.452 -20.943  1.00  0.58           H  
ATOM    730 1HG  GLU A  45      22.977   2.059 -23.753  1.00  0.58           H  
ATOM    731 2HG  GLU A  45      21.458   2.834 -23.334  1.00  0.58           H  
ATOM    732  N   LEU A  46      23.378  -0.360 -19.508  1.00  0.59           N  
ATOM    733  CA  LEU A  46      23.269  -0.929 -18.177  1.00  0.59           C  
ATOM    734  C   LEU A  46      24.607  -0.822 -17.460  1.00  0.59           C  
ATOM    735  O   LEU A  46      24.651  -0.408 -16.299  1.00  0.59           O  
ATOM    736  CB  LEU A  46      22.837  -2.397 -18.205  1.00  0.59           C  
ATOM    737  CG  LEU A  46      22.689  -3.025 -16.821  1.00  0.59           C  
ATOM    738  CD1 LEU A  46      21.655  -2.266 -16.066  1.00  0.59           C  
ATOM    739  CD2 LEU A  46      22.302  -4.492 -16.943  1.00  0.59           C  
ATOM    740  H   LEU A  46      23.217  -0.950 -20.325  1.00  0.59           H  
ATOM    741  HA  LEU A  46      22.527  -0.363 -17.619  1.00  0.59           H  
ATOM    742 1HB  LEU A  46      21.889  -2.473 -18.724  1.00  0.59           H  
ATOM    743 2HB  LEU A  46      23.580  -2.974 -18.755  1.00  0.59           H  
ATOM    744  HG  LEU A  46      23.628  -2.942 -16.284  1.00  0.59           H  
ATOM    745 1HD1 LEU A  46      21.560  -2.702 -15.091  1.00  0.59           H  
ATOM    746 2HD1 LEU A  46      21.949  -1.223 -15.976  1.00  0.59           H  
ATOM    747 3HD1 LEU A  46      20.725  -2.334 -16.601  1.00  0.59           H  
ATOM    748 1HD2 LEU A  46      22.200  -4.933 -15.949  1.00  0.59           H  
ATOM    749 2HD2 LEU A  46      21.362  -4.580 -17.478  1.00  0.59           H  
ATOM    750 3HD2 LEU A  46      23.081  -5.011 -17.486  1.00  0.59           H  
ATOM    751  N   ASP A  47      25.700  -1.152 -18.162  1.00  0.61           N  
ATOM    752  CA  ASP A  47      27.024  -1.105 -17.554  1.00  0.61           C  
ATOM    753  C   ASP A  47      27.272   0.296 -17.000  1.00  0.61           C  
ATOM    754  O   ASP A  47      27.754   0.455 -15.869  1.00  0.61           O  
ATOM    755  CB  ASP A  47      28.128  -1.378 -18.598  1.00  0.61           C  
ATOM    756  CG  ASP A  47      28.206  -2.804 -19.182  1.00  0.61           C  
ATOM    757  OD1 ASP A  47      27.604  -3.725 -18.662  1.00  0.61           O  
ATOM    758  OD2 ASP A  47      28.913  -2.959 -20.154  1.00  0.61           O  
ATOM    759  H   ASP A  47      25.595  -1.479 -19.121  1.00  0.61           H  
ATOM    760  HA  ASP A  47      27.074  -1.823 -16.743  1.00  0.61           H  
ATOM    761 1HB  ASP A  47      28.009  -0.684 -19.427  1.00  0.61           H  
ATOM    762 2HB  ASP A  47      29.092  -1.155 -18.140  1.00  0.61           H  
ATOM    763  N   LYS A  48      26.902   1.320 -17.786  1.00  0.63           N  
ATOM    764  CA  LYS A  48      27.079   2.707 -17.374  1.00  0.63           C  
ATOM    765  C   LYS A  48      26.161   3.093 -16.215  1.00  0.63           C  
ATOM    766  O   LYS A  48      26.576   3.811 -15.304  1.00  0.63           O  
ATOM    767  CB  LYS A  48      26.861   3.640 -18.561  1.00  0.63           C  
ATOM    768  CG  LYS A  48      27.967   3.570 -19.618  1.00  0.63           C  
ATOM    769  CD  LYS A  48      27.806   4.657 -20.670  1.00  0.63           C  
ATOM    770  CE  LYS A  48      26.612   4.373 -21.554  1.00  0.63           C  
ATOM    771  NZ  LYS A  48      26.483   5.347 -22.675  1.00  0.63           N  
ATOM    772  H   LYS A  48      26.517   1.118 -18.713  1.00  0.63           H  
ATOM    773  HA  LYS A  48      28.106   2.829 -17.034  1.00  0.63           H  
ATOM    774 1HB  LYS A  48      25.916   3.384 -19.050  1.00  0.63           H  
ATOM    775 2HB  LYS A  48      26.782   4.667 -18.211  1.00  0.63           H  
ATOM    776 1HG  LYS A  48      28.938   3.678 -19.135  1.00  0.63           H  
ATOM    777 2HG  LYS A  48      27.932   2.595 -20.105  1.00  0.63           H  
ATOM    778 1HD  LYS A  48      27.666   5.622 -20.183  1.00  0.63           H  
ATOM    779 2HD  LYS A  48      28.700   4.703 -21.288  1.00  0.63           H  
ATOM    780 1HE  LYS A  48      26.703   3.368 -21.967  1.00  0.63           H  
ATOM    781 2HE  LYS A  48      25.706   4.421 -20.947  1.00  0.63           H  
ATOM    782 1HZ  LYS A  48      25.641   5.079 -23.212  1.00  0.63           H  
ATOM    783 2HZ  LYS A  48      26.368   6.278 -22.312  1.00  0.63           H  
ATOM    784 3HZ  LYS A  48      27.293   5.309 -23.265  1.00  0.63           H  
ATOM    785  N   ALA A  49      24.920   2.595 -16.233  1.00  0.65           N  
ATOM    786  CA  ALA A  49      23.942   2.875 -15.184  1.00  0.65           C  
ATOM    787  C   ALA A  49      24.423   2.377 -13.828  1.00  0.65           C  
ATOM    788  O   ALA A  49      24.169   3.002 -12.796  1.00  0.65           O  
ATOM    789  CB  ALA A  49      22.619   2.210 -15.515  1.00  0.65           C  
ATOM    790  H   ALA A  49      24.628   2.024 -17.023  1.00  0.65           H  
ATOM    791  HA  ALA A  49      23.804   3.953 -15.128  1.00  0.65           H  
ATOM    792 1HB  ALA A  49      21.891   2.439 -14.753  1.00  0.65           H  
ATOM    793 2HB  ALA A  49      22.262   2.572 -16.477  1.00  0.65           H  
ATOM    794 3HB  ALA A  49      22.759   1.138 -15.563  1.00  0.65           H  
ATOM    795  N   ILE A  50      25.121   1.247 -13.848  1.00  0.68           N  
ATOM    796  CA  ILE A  50      25.628   0.619 -12.643  1.00  0.68           C  
ATOM    797  C   ILE A  50      27.039   1.063 -12.247  1.00  0.68           C  
ATOM    798  O   ILE A  50      27.324   1.229 -11.059  1.00  0.68           O  
ATOM    799  CB  ILE A  50      25.588  -0.904 -12.772  1.00  0.68           C  
ATOM    800  CG1 ILE A  50      24.174  -1.351 -13.043  1.00  0.68           C  
ATOM    801  CG2 ILE A  50      26.096  -1.524 -11.513  1.00  0.68           C  
ATOM    802  CD1 ILE A  50      23.238  -0.846 -12.008  1.00  0.68           C  
ATOM    803  H   ILE A  50      25.262   0.782 -14.747  1.00  0.68           H  
ATOM    804  HA  ILE A  50      24.963   0.891 -11.827  1.00  0.68           H  
ATOM    805  HB  ILE A  50      26.208  -1.215 -13.620  1.00  0.68           H  
ATOM    806 1HG1 ILE A  50      23.847  -1.000 -14.018  1.00  0.68           H  
ATOM    807 2HG1 ILE A  50      24.140  -2.444 -13.035  1.00  0.68           H  
ATOM    808 1HG2 ILE A  50      26.068  -2.604 -11.613  1.00  0.68           H  
ATOM    809 2HG2 ILE A  50      27.115  -1.195 -11.330  1.00  0.68           H  
ATOM    810 3HG2 ILE A  50      25.468  -1.222 -10.674  1.00  0.68           H  
ATOM    811 1HD1 ILE A  50      22.255  -1.203 -12.211  1.00  0.68           H  
ATOM    812 2HD1 ILE A  50      23.566  -1.202 -11.043  1.00  0.68           H  
ATOM    813 3HD1 ILE A  50      23.237   0.240 -12.007  1.00  0.68           H  
ATOM    814  N   GLY A  51      27.934   1.211 -13.221  1.00  0.70           N  
ATOM    815  CA  GLY A  51      29.317   1.558 -12.930  1.00  0.70           C  
ATOM    816  C   GLY A  51      30.235   0.336 -12.968  1.00  0.70           C  
ATOM    817  O   GLY A  51      31.265   0.302 -12.290  1.00  0.70           O  
ATOM    818  H   GLY A  51      27.662   1.079 -14.187  1.00  0.70           H  
ATOM    819 1HA  GLY A  51      29.657   2.291 -13.663  1.00  0.70           H  
ATOM    820 2HA  GLY A  51      29.377   2.035 -11.954  1.00  0.70           H  
ATOM    821  N   ARG A  52      29.841  -0.689 -13.723  1.00  0.71           N  
ATOM    822  CA  ARG A  52      30.666  -1.896 -13.838  1.00  0.71           C  
ATOM    823  C   ARG A  52      30.281  -2.655 -15.081  1.00  0.71           C  
ATOM    824  O   ARG A  52      29.204  -2.448 -15.618  1.00  0.71           O  
ATOM    825  CB  ARG A  52      30.486  -2.838 -12.658  1.00  0.71           C  
ATOM    826  CG  ARG A  52      29.114  -3.466 -12.539  1.00  0.71           C  
ATOM    827  CD  ARG A  52      29.030  -4.389 -11.360  1.00  0.71           C  
ATOM    828  NE  ARG A  52      27.699  -4.978 -11.185  1.00  0.71           N  
ATOM    829  CZ  ARG A  52      27.273  -6.114 -11.779  1.00  0.71           C  
ATOM    830  NH1 ARG A  52      28.073  -6.791 -12.588  1.00  0.71           N  
ATOM    831  NH2 ARG A  52      26.048  -6.553 -11.541  1.00  0.71           N  
ATOM    832  H   ARG A  52      28.990  -0.583 -14.278  1.00  0.71           H  
ATOM    833  HA  ARG A  52      31.714  -1.606 -13.913  1.00  0.71           H  
ATOM    834 1HB  ARG A  52      31.208  -3.650 -12.731  1.00  0.71           H  
ATOM    835 2HB  ARG A  52      30.688  -2.304 -11.729  1.00  0.71           H  
ATOM    836 1HG  ARG A  52      28.386  -2.697 -12.453  1.00  0.71           H  
ATOM    837 2HG  ARG A  52      28.912  -4.049 -13.438  1.00  0.71           H  
ATOM    838 1HD  ARG A  52      29.745  -5.200 -11.492  1.00  0.71           H  
ATOM    839 2HD  ARG A  52      29.273  -3.834 -10.456  1.00  0.71           H  
ATOM    840  HE  ARG A  52      27.036  -4.495 -10.557  1.00  0.71           H  
ATOM    841 1HH1 ARG A  52      29.017  -6.455 -12.776  1.00  0.71           H  
ATOM    842 2HH1 ARG A  52      27.749  -7.638 -13.024  1.00  0.71           H  
ATOM    843 1HH2 ARG A  52      25.433  -6.016 -10.907  1.00  0.71           H  
ATOM    844 2HH2 ARG A  52      25.722  -7.404 -11.969  1.00  0.71           H  
ATOM    845  N   ASN A  53      31.114  -3.583 -15.514  1.00  0.71           N  
ATOM    846  CA  ASN A  53      30.701  -4.399 -16.646  1.00  0.71           C  
ATOM    847  C   ASN A  53      29.668  -5.415 -16.169  1.00  0.71           C  
ATOM    848  O   ASN A  53      29.873  -6.064 -15.135  1.00  0.71           O  
ATOM    849  CB  ASN A  53      31.895  -5.100 -17.260  1.00  0.71           C  
ATOM    850  CG  ASN A  53      32.912  -4.141 -17.845  1.00  0.71           C  
ATOM    851  OD1 ASN A  53      32.591  -3.044 -18.313  1.00  0.71           O  
ATOM    852  ND2 ASN A  53      34.154  -4.548 -17.818  1.00  0.71           N  
ATOM    853  H   ASN A  53      32.009  -3.729 -15.071  1.00  0.71           H  
ATOM    854  HA  ASN A  53      30.224  -3.766 -17.396  1.00  0.71           H  
ATOM    855 1HB  ASN A  53      32.381  -5.717 -16.505  1.00  0.71           H  
ATOM    856 2HB  ASN A  53      31.546  -5.765 -18.052  1.00  0.71           H  
ATOM    857 1HD2 ASN A  53      34.879  -3.965 -18.186  1.00  0.71           H  
ATOM    858 2HD2 ASN A  53      34.380  -5.441 -17.431  1.00  0.71           H  
ATOM    859  N   THR A  54      28.579  -5.573 -16.912  1.00  0.71           N  
ATOM    860  CA  THR A  54      27.538  -6.529 -16.569  1.00  0.71           C  
ATOM    861  C   THR A  54      27.373  -7.501 -17.723  1.00  0.71           C  
ATOM    862  O   THR A  54      28.041  -7.395 -18.747  1.00  0.71           O  
ATOM    863  CB  THR A  54      26.163  -5.852 -16.371  1.00  0.71           C  
ATOM    864  OG1 THR A  54      25.665  -5.441 -17.656  1.00  0.71           O  
ATOM    865  CG2 THR A  54      26.283  -4.628 -15.441  1.00  0.71           C  
ATOM    866  H   THR A  54      28.429  -4.976 -17.732  1.00  0.71           H  
ATOM    867  HA  THR A  54      27.822  -7.079 -15.674  1.00  0.71           H  
ATOM    868  HB  THR A  54      25.471  -6.560 -15.933  1.00  0.71           H  
ATOM    869  HG1 THR A  54      26.318  -4.795 -18.055  1.00  0.71           H  
ATOM    870 1HG2 THR A  54      25.313  -4.168 -15.316  1.00  0.71           H  
ATOM    871 2HG2 THR A  54      26.659  -4.938 -14.474  1.00  0.71           H  
ATOM    872 3HG2 THR A  54      26.970  -3.915 -15.879  1.00  0.71           H  
ATOM    873  N   ASN A  55      26.469  -8.449 -17.559  1.00  0.71           N  
ATOM    874  CA  ASN A  55      26.128  -9.377 -18.626  1.00  0.71           C  
ATOM    875  C   ASN A  55      24.702  -9.106 -19.093  1.00  0.71           C  
ATOM    876  O   ASN A  55      24.041  -9.995 -19.633  1.00  0.71           O  
ATOM    877  CB  ASN A  55      26.271 -10.811 -18.159  1.00  0.71           C  
ATOM    878  CG  ASN A  55      27.698 -11.193 -17.880  1.00  0.71           C  
ATOM    879  OD1 ASN A  55      28.501 -11.373 -18.803  1.00  0.71           O  
ATOM    880  ND2 ASN A  55      28.029 -11.326 -16.619  1.00  0.71           N  
ATOM    881  H   ASN A  55      25.987  -8.514 -16.676  1.00  0.71           H  
ATOM    882  HA  ASN A  55      26.792  -9.210 -19.475  1.00  0.71           H  
ATOM    883 1HB  ASN A  55      25.685 -10.956 -17.250  1.00  0.71           H  
ATOM    884 2HB  ASN A  55      25.868 -11.482 -18.917  1.00  0.71           H  
ATOM    885 1HD2 ASN A  55      28.966 -11.582 -16.373  1.00  0.71           H  
ATOM    886 2HD2 ASN A  55      27.348 -11.180 -15.905  1.00  0.71           H  
ATOM    887  N   GLY A  56      24.204  -7.884 -18.841  1.00  0.71           N  
ATOM    888  CA  GLY A  56      22.801  -7.586 -19.116  1.00  0.71           C  
ATOM    889  C   GLY A  56      21.989  -8.065 -17.921  1.00  0.71           C  
ATOM    890  O   GLY A  56      20.784  -8.317 -17.996  1.00  0.71           O  
ATOM    891  H   GLY A  56      24.794  -7.141 -18.452  1.00  0.71           H  
ATOM    892 1HA  GLY A  56      22.675  -6.515 -19.255  1.00  0.71           H  
ATOM    893 2HA  GLY A  56      22.469  -8.092 -20.019  1.00  0.71           H  
ATOM    894  N   VAL A  57      22.708  -8.253 -16.819  1.00  0.71           N  
ATOM    895  CA  VAL A  57      22.173  -8.739 -15.561  1.00  0.71           C  
ATOM    896  C   VAL A  57      22.489  -7.726 -14.461  1.00  0.71           C  
ATOM    897  O   VAL A  57      23.608  -7.209 -14.386  1.00  0.71           O  
ATOM    898  CB  VAL A  57      22.775 -10.114 -15.214  1.00  0.71           C  
ATOM    899  CG1 VAL A  57      22.170 -10.627 -13.902  1.00  0.71           C  
ATOM    900  CG2 VAL A  57      22.558 -11.087 -16.379  1.00  0.71           C  
ATOM    901  H   VAL A  57      23.684  -8.027 -16.868  1.00  0.71           H  
ATOM    902  HA  VAL A  57      21.093  -8.840 -15.645  1.00  0.71           H  
ATOM    903  HB  VAL A  57      23.843 -10.004 -15.046  1.00  0.71           H  
ATOM    904 1HG1 VAL A  57      22.612 -11.588 -13.651  1.00  0.71           H  
ATOM    905 2HG1 VAL A  57      22.368  -9.924 -13.096  1.00  0.71           H  
ATOM    906 3HG1 VAL A  57      21.091 -10.742 -14.022  1.00  0.71           H  
ATOM    907 1HG2 VAL A  57      22.999 -12.051 -16.133  1.00  0.71           H  
ATOM    908 2HG2 VAL A  57      21.513 -11.211 -16.567  1.00  0.71           H  
ATOM    909 3HG2 VAL A  57      23.028 -10.702 -17.275  1.00  0.71           H  
ATOM    910  N   ILE A  58      21.500  -7.446 -13.623  1.00  0.72           N  
ATOM    911  CA  ILE A  58      21.608  -6.475 -12.535  1.00  0.72           C  
ATOM    912  C   ILE A  58      21.205  -7.164 -11.229  1.00  0.72           C  
ATOM    913  O   ILE A  58      20.317  -8.010 -11.233  1.00  0.72           O  
ATOM    914  CB  ILE A  58      20.637  -5.315 -12.789  1.00  0.72           C  
ATOM    915  CG1 ILE A  58      20.822  -4.214 -11.872  1.00  0.72           C  
ATOM    916  CG2 ILE A  58      19.258  -5.802 -12.541  1.00  0.72           C  
ATOM    917  CD1 ILE A  58      20.078  -3.000 -12.296  1.00  0.72           C  
ATOM    918  H   ILE A  58      20.613  -7.935 -13.757  1.00  0.72           H  
ATOM    919  HA  ILE A  58      22.633  -6.114 -12.454  1.00  0.72           H  
ATOM    920  HB  ILE A  58      20.752  -4.951 -13.796  1.00  0.72           H  
ATOM    921 1HG1 ILE A  58      20.457  -4.506 -10.901  1.00  0.72           H  
ATOM    922 2HG1 ILE A  58      21.884  -3.977 -11.797  1.00  0.72           H  
ATOM    923 1HG2 ILE A  58      18.551  -5.004 -12.699  1.00  0.72           H  
ATOM    924 2HG2 ILE A  58      19.047  -6.610 -13.191  1.00  0.72           H  
ATOM    925 3HG2 ILE A  58      19.189  -6.136 -11.515  1.00  0.72           H  
ATOM    926 1HD1 ILE A  58      20.239  -2.212 -11.568  1.00  0.72           H  
ATOM    927 2HD1 ILE A  58      20.420  -2.676 -13.253  1.00  0.72           H  
ATOM    928 3HD1 ILE A  58      19.018  -3.229 -12.357  1.00  0.72           H  
ATOM    929  N   THR A  59      21.848  -6.859 -10.107  1.00  0.74           N  
ATOM    930  CA  THR A  59      21.398  -7.510  -8.882  1.00  0.74           C  
ATOM    931  C   THR A  59      20.144  -6.831  -8.386  1.00  0.74           C  
ATOM    932  O   THR A  59      19.853  -5.706  -8.786  1.00  0.74           O  
ATOM    933  CB  THR A  59      22.465  -7.432  -7.786  1.00  0.74           C  
ATOM    934  OG1 THR A  59      22.706  -6.046  -7.466  1.00  0.74           O  
ATOM    935  CG2 THR A  59      23.760  -8.068  -8.269  1.00  0.74           C  
ATOM    936  H   THR A  59      22.607  -6.170 -10.074  1.00  0.74           H  
ATOM    937  HA  THR A  59      21.170  -8.555  -9.094  1.00  0.74           H  
ATOM    938  HB  THR A  59      22.114  -7.948  -6.896  1.00  0.74           H  
ATOM    939  HG1 THR A  59      23.200  -5.645  -8.229  1.00  0.74           H  
ATOM    940 1HG2 THR A  59      24.515  -7.998  -7.487  1.00  0.74           H  
ATOM    941 2HG2 THR A  59      23.583  -9.114  -8.513  1.00  0.74           H  
ATOM    942 3HG2 THR A  59      24.110  -7.541  -9.158  1.00  0.74           H  
ATOM    943  N   LYS A  60      19.440  -7.460  -7.453  1.00  0.75           N  
ATOM    944  CA  LYS A  60      18.262  -6.817  -6.893  1.00  0.75           C  
ATOM    945  C   LYS A  60      18.602  -5.470  -6.282  1.00  0.75           C  
ATOM    946  O   LYS A  60      17.914  -4.485  -6.545  1.00  0.75           O  
ATOM    947  CB  LYS A  60      17.593  -7.716  -5.865  1.00  0.75           C  
ATOM    948  CG  LYS A  60      16.340  -7.131  -5.229  1.00  0.75           C  
ATOM    949  CD  LYS A  60      15.703  -8.127  -4.261  1.00  0.75           C  
ATOM    950  CE  LYS A  60      14.452  -7.557  -3.605  1.00  0.75           C  
ATOM    951  NZ  LYS A  60      14.783  -6.457  -2.650  1.00  0.75           N  
ATOM    952  H   LYS A  60      19.711  -8.383  -7.148  1.00  0.75           H  
ATOM    953  HA  LYS A  60      17.555  -6.630  -7.691  1.00  0.75           H  
ATOM    954 1HB  LYS A  60      17.321  -8.662  -6.330  1.00  0.75           H  
ATOM    955 2HB  LYS A  60      18.297  -7.934  -5.061  1.00  0.75           H  
ATOM    956 1HG  LYS A  60      16.597  -6.215  -4.681  1.00  0.75           H  
ATOM    957 2HG  LYS A  60      15.619  -6.876  -6.008  1.00  0.75           H  
ATOM    958 1HD  LYS A  60      15.442  -9.040  -4.797  1.00  0.75           H  
ATOM    959 2HD  LYS A  60      16.424  -8.376  -3.481  1.00  0.75           H  
ATOM    960 1HE  LYS A  60      13.789  -7.163  -4.378  1.00  0.75           H  
ATOM    961 2HE  LYS A  60      13.936  -8.349  -3.066  1.00  0.75           H  
ATOM    962 1HZ  LYS A  60      13.947  -6.080  -2.234  1.00  0.75           H  
ATOM    963 2HZ  LYS A  60      15.391  -6.791  -1.923  1.00  0.75           H  
ATOM    964 3HZ  LYS A  60      15.256  -5.688  -3.146  1.00  0.75           H  
ATOM    965  N   ASP A  61      19.675  -5.407  -5.490  1.00  0.76           N  
ATOM    966  CA  ASP A  61      20.027  -4.149  -4.843  1.00  0.76           C  
ATOM    967  C   ASP A  61      20.281  -3.065  -5.884  1.00  0.76           C  
ATOM    968  O   ASP A  61      19.832  -1.924  -5.732  1.00  0.76           O  
ATOM    969  CB  ASP A  61      21.295  -4.325  -4.004  1.00  0.76           C  
ATOM    970  CG  ASP A  61      21.094  -5.184  -2.748  1.00  0.76           C  
ATOM    971  OD1 ASP A  61      19.970  -5.441  -2.382  1.00  0.76           O  
ATOM    972  OD2 ASP A  61      22.078  -5.578  -2.171  1.00  0.76           O  
ATOM    973  H   ASP A  61      20.230  -6.233  -5.328  1.00  0.76           H  
ATOM    974  HA  ASP A  61      19.198  -3.836  -4.205  1.00  0.76           H  
ATOM    975 1HB  ASP A  61      22.069  -4.786  -4.621  1.00  0.76           H  
ATOM    976 2HB  ASP A  61      21.664  -3.346  -3.703  1.00  0.76           H  
ATOM    977  N   GLU A  62      20.972  -3.424  -6.963  1.00  0.77           N  
ATOM    978  CA  GLU A  62      21.234  -2.453  -8.013  1.00  0.77           C  
ATOM    979  C   GLU A  62      19.941  -2.015  -8.701  1.00  0.77           C  
ATOM    980  O   GLU A  62      19.773  -0.836  -9.037  1.00  0.77           O  
ATOM    981  CB  GLU A  62      22.243  -3.038  -8.981  1.00  0.77           C  
ATOM    982  CG  GLU A  62      23.659  -3.129  -8.413  1.00  0.77           C  
ATOM    983  CD  GLU A  62      24.579  -3.978  -9.237  1.00  0.77           C  
ATOM    984  OE1 GLU A  62      24.136  -5.010  -9.719  1.00  0.77           O  
ATOM    985  OE2 GLU A  62      25.735  -3.644  -9.352  1.00  0.77           O  
ATOM    986  H   GLU A  62      21.334  -4.378  -7.062  1.00  0.77           H  
ATOM    987  HA  GLU A  62      21.682  -1.572  -7.556  1.00  0.77           H  
ATOM    988 1HB  GLU A  62      21.947  -4.049  -9.214  1.00  0.77           H  
ATOM    989 2HB  GLU A  62      22.238  -2.478  -9.884  1.00  0.77           H  
ATOM    990 1HG  GLU A  62      24.074  -2.121  -8.357  1.00  0.77           H  
ATOM    991 2HG  GLU A  62      23.607  -3.525  -7.400  1.00  0.77           H  
ATOM    992  N   ALA A  63      19.012  -2.957  -8.903  1.00  0.78           N  
ATOM    993  CA  ALA A  63      17.736  -2.633  -9.522  1.00  0.78           C  
ATOM    994  C   ALA A  63      16.982  -1.626  -8.673  1.00  0.78           C  
ATOM    995  O   ALA A  63      16.382  -0.683  -9.205  1.00  0.78           O  
ATOM    996  CB  ALA A  63      16.890  -3.885  -9.707  1.00  0.78           C  
ATOM    997  H   ALA A  63      19.207  -3.922  -8.633  1.00  0.78           H  
ATOM    998  HA  ALA A  63      17.930  -2.179 -10.492  1.00  0.78           H  
ATOM    999 1HB  ALA A  63      15.952  -3.628 -10.180  1.00  0.78           H  
ATOM   1000 2HB  ALA A  63      17.433  -4.598 -10.329  1.00  0.78           H  
ATOM   1001 3HB  ALA A  63      16.692  -4.334  -8.740  1.00  0.78           H  
ATOM   1002  N   GLU A  64      17.039  -1.802  -7.342  1.00  0.79           N  
ATOM   1003  CA  GLU A  64      16.340  -0.887  -6.454  1.00  0.79           C  
ATOM   1004  C   GLU A  64      16.966   0.492  -6.538  1.00  0.79           C  
ATOM   1005  O   GLU A  64      16.259   1.499  -6.560  1.00  0.79           O  
ATOM   1006  CB  GLU A  64      16.362  -1.367  -4.994  1.00  0.79           C  
ATOM   1007  CG  GLU A  64      15.566  -2.644  -4.724  1.00  0.79           C  
ATOM   1008  CD  GLU A  64      15.449  -3.008  -3.258  1.00  0.79           C  
ATOM   1009  OE1 GLU A  64      15.968  -2.304  -2.424  1.00  0.79           O  
ATOM   1010  OE2 GLU A  64      14.823  -4.018  -2.976  1.00  0.79           O  
ATOM   1011  H   GLU A  64      17.545  -2.605  -6.964  1.00  0.79           H  
ATOM   1012  HA  GLU A  64      15.304  -0.814  -6.776  1.00  0.79           H  
ATOM   1013 1HB  GLU A  64      17.395  -1.552  -4.693  1.00  0.79           H  
ATOM   1014 2HB  GLU A  64      15.969  -0.581  -4.349  1.00  0.79           H  
ATOM   1015 1HG  GLU A  64      14.602  -2.553  -5.145  1.00  0.79           H  
ATOM   1016 2HG  GLU A  64      16.060  -3.460  -5.238  1.00  0.79           H  
ATOM   1017  N   LYS A  65      18.294   0.553  -6.650  1.00  0.81           N  
ATOM   1018  CA  LYS A  65      18.948   1.847  -6.734  1.00  0.81           C  
ATOM   1019  C   LYS A  65      18.562   2.585  -8.010  1.00  0.81           C  
ATOM   1020  O   LYS A  65      18.243   3.778  -7.959  1.00  0.81           O  
ATOM   1021  CB  LYS A  65      20.466   1.682  -6.669  1.00  0.81           C  
ATOM   1022  CG  LYS A  65      20.991   1.262  -5.300  1.00  0.81           C  
ATOM   1023  CD  LYS A  65      22.500   1.062  -5.313  1.00  0.81           C  
ATOM   1024  CE  LYS A  65      23.008   0.604  -3.955  1.00  0.81           C  
ATOM   1025  NZ  LYS A  65      24.479   0.369  -3.964  1.00  0.81           N  
ATOM   1026  H   LYS A  65      18.847  -0.307  -6.617  1.00  0.81           H  
ATOM   1027  HA  LYS A  65      18.627   2.450  -5.886  1.00  0.81           H  
ATOM   1028 1HB  LYS A  65      20.776   0.925  -7.389  1.00  0.81           H  
ATOM   1029 2HB  LYS A  65      20.948   2.617  -6.950  1.00  0.81           H  
ATOM   1030 1HG  LYS A  65      20.741   2.029  -4.569  1.00  0.81           H  
ATOM   1031 2HG  LYS A  65      20.510   0.337  -5.000  1.00  0.81           H  
ATOM   1032 1HD  LYS A  65      22.756   0.306  -6.059  1.00  0.81           H  
ATOM   1033 2HD  LYS A  65      22.990   1.996  -5.581  1.00  0.81           H  
ATOM   1034 1HE  LYS A  65      22.775   1.364  -3.212  1.00  0.81           H  
ATOM   1035 2HE  LYS A  65      22.504  -0.326  -3.681  1.00  0.81           H  
ATOM   1036 1HZ  LYS A  65      24.779   0.065  -3.048  1.00  0.81           H  
ATOM   1037 2HZ  LYS A  65      24.701  -0.346  -4.645  1.00  0.81           H  
ATOM   1038 3HZ  LYS A  65      24.956   1.225  -4.207  1.00  0.81           H  
ATOM   1039  N   LEU A  66      18.511   1.879  -9.146  1.00  0.81           N  
ATOM   1040  CA  LEU A  66      18.155   2.578 -10.377  1.00  0.81           C  
ATOM   1041  C   LEU A  66      16.710   3.064 -10.292  1.00  0.81           C  
ATOM   1042  O   LEU A  66      16.383   4.184 -10.692  1.00  0.81           O  
ATOM   1043  CB  LEU A  66      18.345   1.677 -11.600  1.00  0.81           C  
ATOM   1044  CG  LEU A  66      19.805   1.300 -11.923  1.00  0.81           C  
ATOM   1045  CD1 LEU A  66      19.825   0.377 -13.127  1.00  0.81           C  
ATOM   1046  CD2 LEU A  66      20.611   2.548 -12.161  1.00  0.81           C  
ATOM   1047  H   LEU A  66      18.766   0.889  -9.149  1.00  0.81           H  
ATOM   1048  HA  LEU A  66      18.803   3.446 -10.485  1.00  0.81           H  
ATOM   1049 1HB  LEU A  66      17.792   0.749 -11.432  1.00  0.81           H  
ATOM   1050 2HB  LEU A  66      17.924   2.177 -12.469  1.00  0.81           H  
ATOM   1051  HG  LEU A  66      20.227   0.753 -11.078  1.00  0.81           H  
ATOM   1052 1HD1 LEU A  66      20.837   0.086 -13.364  1.00  0.81           H  
ATOM   1053 2HD1 LEU A  66      19.226  -0.493 -12.921  1.00  0.81           H  
ATOM   1054 3HD1 LEU A  66      19.423   0.891 -13.956  1.00  0.81           H  
ATOM   1055 1HD2 LEU A  66      21.643   2.277 -12.373  1.00  0.81           H  
ATOM   1056 2HD2 LEU A  66      20.195   3.099 -13.007  1.00  0.81           H  
ATOM   1057 3HD2 LEU A  66      20.581   3.180 -11.271  1.00  0.81           H  
ATOM   1058  N   PHE A  67      15.849   2.235  -9.713  1.00  0.81           N  
ATOM   1059  CA  PHE A  67      14.459   2.596  -9.521  1.00  0.81           C  
ATOM   1060  C   PHE A  67      14.324   3.841  -8.670  1.00  0.81           C  
ATOM   1061  O   PHE A  67      13.569   4.758  -9.005  1.00  0.81           O  
ATOM   1062  CB  PHE A  67      13.701   1.476  -8.877  1.00  0.81           C  
ATOM   1063  CG  PHE A  67      12.361   1.844  -8.544  1.00  0.81           C  
ATOM   1064  CD1 PHE A  67      11.360   1.871  -9.474  1.00  0.81           C  
ATOM   1065  CD2 PHE A  67      12.093   2.179  -7.272  1.00  0.81           C  
ATOM   1066  CE1 PHE A  67      10.100   2.195  -9.101  1.00  0.81           C  
ATOM   1067  CE2 PHE A  67      10.861   2.514  -6.897  1.00  0.81           C  
ATOM   1068  CZ  PHE A  67       9.857   2.509  -7.803  1.00  0.81           C  
ATOM   1069  H   PHE A  67      16.161   1.312  -9.404  1.00  0.81           H  
ATOM   1070  HA  PHE A  67      14.019   2.797 -10.499  1.00  0.81           H  
ATOM   1071 1HB  PHE A  67      13.673   0.615  -9.540  1.00  0.81           H  
ATOM   1072 2HB  PHE A  67      14.203   1.170  -7.966  1.00  0.81           H  
ATOM   1073  HD1 PHE A  67      11.578   1.618 -10.514  1.00  0.81           H  
ATOM   1074  HD2 PHE A  67      12.905   2.167  -6.539  1.00  0.81           H  
ATOM   1075  HE1 PHE A  67       9.300   2.199  -9.832  1.00  0.81           H  
ATOM   1076  HE2 PHE A  67      10.665   2.781  -5.860  1.00  0.81           H  
ATOM   1077  HZ  PHE A  67       8.873   2.762  -7.469  1.00  0.81           H  
ATOM   1078  N   ASN A  68      15.024   3.860  -7.540  1.00  0.80           N  
ATOM   1079  CA  ASN A  68      14.946   4.977  -6.624  1.00  0.80           C  
ATOM   1080  C   ASN A  68      15.376   6.263  -7.321  1.00  0.80           C  
ATOM   1081  O   ASN A  68      14.794   7.327  -7.085  1.00  0.80           O  
ATOM   1082  CB  ASN A  68      15.809   4.695  -5.411  1.00  0.80           C  
ATOM   1083  CG  ASN A  68      15.216   3.639  -4.499  1.00  0.80           C  
ATOM   1084  OD1 ASN A  68      14.007   3.368  -4.515  1.00  0.80           O  
ATOM   1085  ND2 ASN A  68      16.061   3.029  -3.705  1.00  0.80           N  
ATOM   1086  H   ASN A  68      15.621   3.069  -7.303  1.00  0.80           H  
ATOM   1087  HA  ASN A  68      13.909   5.096  -6.308  1.00  0.80           H  
ATOM   1088 1HB  ASN A  68      16.791   4.354  -5.746  1.00  0.80           H  
ATOM   1089 2HB  ASN A  68      15.956   5.613  -4.846  1.00  0.80           H  
ATOM   1090 1HD2 ASN A  68      15.738   2.315  -3.082  1.00  0.80           H  
ATOM   1091 2HD2 ASN A  68      17.028   3.273  -3.726  1.00  0.80           H  
ATOM   1092  N   GLN A  69      16.361   6.174  -8.226  1.00  0.78           N  
ATOM   1093  CA  GLN A  69      16.780   7.360  -8.961  1.00  0.78           C  
ATOM   1094  C   GLN A  69      15.635   7.850  -9.855  1.00  0.78           C  
ATOM   1095  O   GLN A  69      15.359   9.052  -9.909  1.00  0.78           O  
ATOM   1096  CB  GLN A  69      18.014   7.062  -9.824  1.00  0.78           C  
ATOM   1097  CG  GLN A  69      19.296   6.804  -9.050  1.00  0.78           C  
ATOM   1098  CD  GLN A  69      20.450   6.390  -9.961  1.00  0.78           C  
ATOM   1099  OE1 GLN A  69      20.258   6.066 -11.139  1.00  0.78           O  
ATOM   1100  NE2 GLN A  69      21.660   6.390  -9.415  1.00  0.78           N  
ATOM   1101  H   GLN A  69      16.841   5.283  -8.374  1.00  0.78           H  
ATOM   1102  HA  GLN A  69      17.022   8.148  -8.248  1.00  0.78           H  
ATOM   1103 1HB  GLN A  69      17.820   6.191 -10.441  1.00  0.78           H  
ATOM   1104 2HB  GLN A  69      18.190   7.897 -10.498  1.00  0.78           H  
ATOM   1105 1HG  GLN A  69      19.579   7.716  -8.532  1.00  0.78           H  
ATOM   1106 2HG  GLN A  69      19.123   6.013  -8.332  1.00  0.78           H  
ATOM   1107 1HE2 GLN A  69      22.457   6.120  -9.963  1.00  0.78           H  
ATOM   1108 2HE2 GLN A  69      21.777   6.655  -8.458  1.00  0.78           H  
ATOM   1109  N   ASP A  70      14.925   6.916 -10.508  1.00  0.76           N  
ATOM   1110  CA  ASP A  70      13.800   7.292 -11.369  1.00  0.76           C  
ATOM   1111  C   ASP A  70      12.639   7.893 -10.580  1.00  0.76           C  
ATOM   1112  O   ASP A  70      12.014   8.862 -11.024  1.00  0.76           O  
ATOM   1113  CB  ASP A  70      13.313   6.098 -12.188  1.00  0.76           C  
ATOM   1114  CG  ASP A  70      14.264   5.721 -13.326  1.00  0.76           C  
ATOM   1115  OD1 ASP A  70      15.132   6.506 -13.646  1.00  0.76           O  
ATOM   1116  OD2 ASP A  70      14.111   4.649 -13.876  1.00  0.76           O  
ATOM   1117  H   ASP A  70      15.204   5.935 -10.427  1.00  0.76           H  
ATOM   1118  HA  ASP A  70      14.154   8.048 -12.068  1.00  0.76           H  
ATOM   1119 1HB  ASP A  70      13.204   5.235 -11.531  1.00  0.76           H  
ATOM   1120 2HB  ASP A  70      12.336   6.322 -12.609  1.00  0.76           H  
ATOM   1121  N   VAL A  71      12.364   7.356  -9.394  1.00  0.72           N  
ATOM   1122  CA  VAL A  71      11.291   7.921  -8.591  1.00  0.72           C  
ATOM   1123  C   VAL A  71      11.674   9.301  -8.110  1.00  0.72           C  
ATOM   1124  O   VAL A  71      10.857  10.220  -8.153  1.00  0.72           O  
ATOM   1125  CB  VAL A  71      10.913   7.048  -7.399  1.00  0.72           C  
ATOM   1126  CG1 VAL A  71       9.915   7.799  -6.513  1.00  0.72           C  
ATOM   1127  CG2 VAL A  71      10.287   5.796  -7.906  1.00  0.72           C  
ATOM   1128  H   VAL A  71      12.893   6.542  -9.074  1.00  0.72           H  
ATOM   1129  HA  VAL A  71      10.406   8.009  -9.220  1.00  0.72           H  
ATOM   1130  HB  VAL A  71      11.804   6.817  -6.809  1.00  0.72           H  
ATOM   1131 1HG1 VAL A  71       9.636   7.176  -5.663  1.00  0.72           H  
ATOM   1132 2HG1 VAL A  71      10.372   8.722  -6.153  1.00  0.72           H  
ATOM   1133 3HG1 VAL A  71       9.032   8.035  -7.095  1.00  0.72           H  
ATOM   1134 1HG2 VAL A  71      10.010   5.192  -7.057  1.00  0.72           H  
ATOM   1135 2HG2 VAL A  71       9.397   6.034  -8.491  1.00  0.72           H  
ATOM   1136 3HG2 VAL A  71      11.003   5.259  -8.533  1.00  0.72           H  
ATOM   1137  N   ASP A  72      12.917   9.471  -7.653  1.00  0.69           N  
ATOM   1138  CA  ASP A  72      13.335  10.783  -7.198  1.00  0.69           C  
ATOM   1139  C   ASP A  72      13.247  11.764  -8.358  1.00  0.69           C  
ATOM   1140  O   ASP A  72      12.829  12.911  -8.176  1.00  0.69           O  
ATOM   1141  CB  ASP A  72      14.765  10.729  -6.653  1.00  0.69           C  
ATOM   1142  CG  ASP A  72      15.208  12.017  -5.956  1.00  0.69           C  
ATOM   1143  OD1 ASP A  72      14.630  12.344  -4.945  1.00  0.69           O  
ATOM   1144  OD2 ASP A  72      16.125  12.662  -6.432  1.00  0.69           O  
ATOM   1145  H   ASP A  72      13.572   8.689  -7.612  1.00  0.69           H  
ATOM   1146  HA  ASP A  72      12.664  11.112  -6.406  1.00  0.69           H  
ATOM   1147 1HB  ASP A  72      14.851   9.897  -5.953  1.00  0.69           H  
ATOM   1148 2HB  ASP A  72      15.452  10.521  -7.479  1.00  0.69           H  
ATOM   1149  N   ALA A  73      13.593  11.314  -9.573  1.00  0.66           N  
ATOM   1150  CA  ALA A  73      13.488  12.181 -10.729  1.00  0.66           C  
ATOM   1151  C   ALA A  73      12.040  12.599 -10.942  1.00  0.66           C  
ATOM   1152  O   ALA A  73      11.769  13.770 -11.205  1.00  0.66           O  
ATOM   1153  CB  ALA A  73      14.014  11.485 -11.970  1.00  0.66           C  
ATOM   1154  H   ALA A  73      13.967  10.373  -9.687  1.00  0.66           H  
ATOM   1155  HA  ALA A  73      14.081  13.074 -10.538  1.00  0.66           H  
ATOM   1156 1HB  ALA A  73      13.945  12.157 -12.821  1.00  0.66           H  
ATOM   1157 2HB  ALA A  73      15.054  11.198 -11.811  1.00  0.66           H  
ATOM   1158 3HB  ALA A  73      13.425  10.597 -12.164  1.00  0.66           H  
ATOM   1159  N   ALA A  74      11.102  11.652 -10.770  1.00  0.64           N  
ATOM   1160  CA  ALA A  74       9.680  11.944 -10.932  1.00  0.64           C  
ATOM   1161  C   ALA A  74       9.227  12.992  -9.928  1.00  0.64           C  
ATOM   1162  O   ALA A  74       8.481  13.914 -10.268  1.00  0.64           O  
ATOM   1163  CB  ALA A  74       8.864  10.674 -10.750  1.00  0.64           C  
ATOM   1164  H   ALA A  74      11.393  10.696 -10.567  1.00  0.64           H  
ATOM   1165  HA  ALA A  74       9.524  12.339 -11.936  1.00  0.64           H  
ATOM   1166 1HB  ALA A  74       7.806  10.894 -10.893  1.00  0.64           H  
ATOM   1167 2HB  ALA A  74       9.184   9.934 -11.483  1.00  0.64           H  
ATOM   1168 3HB  ALA A  74       9.014  10.279  -9.758  1.00  0.64           H  
ATOM   1169  N   VAL A  75       9.726  12.894  -8.697  1.00  0.62           N  
ATOM   1170  CA  VAL A  75       9.346  13.850  -7.668  1.00  0.62           C  
ATOM   1171  C   VAL A  75       9.905  15.225  -7.995  1.00  0.62           C  
ATOM   1172  O   VAL A  75       9.195  16.227  -7.917  1.00  0.62           O  
ATOM   1173  CB  VAL A  75       9.833  13.396  -6.288  1.00  0.62           C  
ATOM   1174  CG1 VAL A  75       9.565  14.494  -5.266  1.00  0.62           C  
ATOM   1175  CG2 VAL A  75       9.116  12.131  -5.914  1.00  0.62           C  
ATOM   1176  H   VAL A  75      10.342  12.109  -8.473  1.00  0.62           H  
ATOM   1177  HA  VAL A  75       8.258  13.913  -7.641  1.00  0.62           H  
ATOM   1178  HB  VAL A  75      10.912  13.216  -6.323  1.00  0.62           H  
ATOM   1179 1HG1 VAL A  75       9.918  14.174  -4.288  1.00  0.62           H  
ATOM   1180 2HG1 VAL A  75      10.095  15.394  -5.565  1.00  0.62           H  
ATOM   1181 3HG1 VAL A  75       8.494  14.701  -5.218  1.00  0.62           H  
ATOM   1182 1HG2 VAL A  75       9.452  11.791  -4.938  1.00  0.62           H  
ATOM   1183 2HG2 VAL A  75       8.068  12.345  -5.888  1.00  0.62           H  
ATOM   1184 3HG2 VAL A  75       9.313  11.362  -6.652  1.00  0.62           H  
ATOM   1185  N   ARG A  76      11.182  15.278  -8.376  1.00  0.60           N  
ATOM   1186  CA  ARG A  76      11.815  16.536  -8.750  1.00  0.60           C  
ATOM   1187  C   ARG A  76      11.120  17.128  -9.973  1.00  0.60           C  
ATOM   1188  O   ARG A  76      10.993  18.347 -10.116  1.00  0.60           O  
ATOM   1189  CB  ARG A  76      13.290  16.311  -9.013  1.00  0.60           C  
ATOM   1190  CG  ARG A  76      14.105  16.031  -7.751  1.00  0.60           C  
ATOM   1191  CD  ARG A  76      15.519  15.745  -8.058  1.00  0.60           C  
ATOM   1192  NE  ARG A  76      16.280  15.438  -6.853  1.00  0.60           N  
ATOM   1193  CZ  ARG A  76      16.876  16.354  -6.062  1.00  0.60           C  
ATOM   1194  NH1 ARG A  76      16.809  17.636  -6.365  1.00  0.60           N  
ATOM   1195  NH2 ARG A  76      17.532  15.969  -4.981  1.00  0.60           N  
ATOM   1196  H   ARG A  76      11.731  14.416  -8.407  1.00  0.60           H  
ATOM   1197  HA  ARG A  76      11.717  17.233  -7.920  1.00  0.60           H  
ATOM   1198 1HB  ARG A  76      13.410  15.459  -9.681  1.00  0.60           H  
ATOM   1199 2HB  ARG A  76      13.715  17.183  -9.506  1.00  0.60           H  
ATOM   1200 1HG  ARG A  76      14.062  16.893  -7.089  1.00  0.60           H  
ATOM   1201 2HG  ARG A  76      13.690  15.159  -7.238  1.00  0.60           H  
ATOM   1202 1HD  ARG A  76      15.566  14.872  -8.712  1.00  0.60           H  
ATOM   1203 2HD  ARG A  76      15.978  16.599  -8.550  1.00  0.60           H  
ATOM   1204  HE  ARG A  76      16.338  14.442  -6.575  1.00  0.60           H  
ATOM   1205 1HH1 ARG A  76      16.308  17.932  -7.190  1.00  0.60           H  
ATOM   1206 2HH1 ARG A  76      17.257  18.320  -5.772  1.00  0.60           H  
ATOM   1207 1HH2 ARG A  76      17.587  14.982  -4.744  1.00  0.60           H  
ATOM   1208 2HH2 ARG A  76      17.978  16.652  -4.393  1.00  0.60           H  
ATOM   1209  N   GLY A  77      10.666  16.262 -10.872  1.00  0.60           N  
ATOM   1210  CA  GLY A  77       9.932  16.664 -12.056  1.00  0.60           C  
ATOM   1211  C   GLY A  77       8.677  17.412 -11.629  1.00  0.60           C  
ATOM   1212  O   GLY A  77       8.442  18.554 -12.044  1.00  0.60           O  
ATOM   1213  H   GLY A  77      10.837  15.268 -10.739  1.00  0.60           H  
ATOM   1214 1HA  GLY A  77      10.548  17.288 -12.699  1.00  0.60           H  
ATOM   1215 2HA  GLY A  77       9.663  15.768 -12.612  1.00  0.60           H  
ATOM   1216  N   ILE A  78       7.894  16.774 -10.760  1.00  0.60           N  
ATOM   1217  CA  ILE A  78       6.666  17.358 -10.257  1.00  0.60           C  
ATOM   1218  C   ILE A  78       6.903  18.655  -9.517  1.00  0.60           C  
ATOM   1219  O   ILE A  78       6.203  19.634  -9.754  1.00  0.60           O  
ATOM   1220  CB  ILE A  78       5.948  16.392  -9.302  1.00  0.60           C  
ATOM   1221  CG1 ILE A  78       5.407  15.217 -10.049  1.00  0.60           C  
ATOM   1222  CG2 ILE A  78       4.852  17.105  -8.584  1.00  0.60           C  
ATOM   1223  CD1 ILE A  78       4.940  14.075  -9.162  1.00  0.60           C  
ATOM   1224  H   ILE A  78       8.156  15.832 -10.462  1.00  0.60           H  
ATOM   1225  HA  ILE A  78       6.014  17.561 -11.105  1.00  0.60           H  
ATOM   1226  HB  ILE A  78       6.664  16.009  -8.571  1.00  0.60           H  
ATOM   1227 1HG1 ILE A  78       4.561  15.557 -10.633  1.00  0.60           H  
ATOM   1228 2HG1 ILE A  78       6.176  14.846 -10.726  1.00  0.60           H  
ATOM   1229 1HG2 ILE A  78       4.388  16.401  -7.935  1.00  0.60           H  
ATOM   1230 2HG2 ILE A  78       5.252  17.937  -8.007  1.00  0.60           H  
ATOM   1231 3HG2 ILE A  78       4.133  17.475  -9.284  1.00  0.60           H  
ATOM   1232 1HD1 ILE A  78       4.553  13.282  -9.786  1.00  0.60           H  
ATOM   1233 2HD1 ILE A  78       5.784  13.709  -8.582  1.00  0.60           H  
ATOM   1234 3HD1 ILE A  78       4.157  14.419  -8.491  1.00  0.60           H  
ATOM   1235  N   LEU A  79       7.901  18.684  -8.647  1.00  0.60           N  
ATOM   1236  CA  LEU A  79       8.170  19.887  -7.884  1.00  0.60           C  
ATOM   1237  C   LEU A  79       8.605  21.067  -8.756  1.00  0.60           C  
ATOM   1238  O   LEU A  79       8.303  22.219  -8.443  1.00  0.60           O  
ATOM   1239  CB  LEU A  79       9.218  19.593  -6.820  1.00  0.60           C  
ATOM   1240  CG  LEU A  79       8.740  18.644  -5.713  1.00  0.60           C  
ATOM   1241  CD1 LEU A  79       9.901  18.304  -4.811  1.00  0.60           C  
ATOM   1242  CD2 LEU A  79       7.615  19.296  -4.958  1.00  0.60           C  
ATOM   1243  H   LEU A  79       8.459  17.846  -8.489  1.00  0.60           H  
ATOM   1244  HA  LEU A  79       7.249  20.155  -7.381  1.00  0.60           H  
ATOM   1245 1HB  LEU A  79      10.081  19.134  -7.306  1.00  0.60           H  
ATOM   1246 2HB  LEU A  79       9.531  20.529  -6.363  1.00  0.60           H  
ATOM   1247  HG  LEU A  79       8.376  17.720  -6.152  1.00  0.60           H  
ATOM   1248 1HD1 LEU A  79       9.566  17.619  -4.031  1.00  0.60           H  
ATOM   1249 2HD1 LEU A  79      10.686  17.827  -5.401  1.00  0.60           H  
ATOM   1250 3HD1 LEU A  79      10.288  19.212  -4.356  1.00  0.60           H  
ATOM   1251 1HD2 LEU A  79       7.277  18.631  -4.180  1.00  0.60           H  
ATOM   1252 2HD2 LEU A  79       7.967  20.221  -4.511  1.00  0.60           H  
ATOM   1253 3HD2 LEU A  79       6.793  19.508  -5.642  1.00  0.60           H  
ATOM   1254  N   ARG A  80       9.333  20.800  -9.841  1.00  0.61           N  
ATOM   1255  CA  ARG A  80       9.770  21.875 -10.719  1.00  0.61           C  
ATOM   1256  C   ARG A  80       8.686  22.311 -11.713  1.00  0.61           C  
ATOM   1257  O   ARG A  80       8.695  23.450 -12.187  1.00  0.61           O  
ATOM   1258  CB  ARG A  80      11.010  21.444 -11.472  1.00  0.61           C  
ATOM   1259  CG  ARG A  80      12.239  21.257 -10.590  1.00  0.61           C  
ATOM   1260  CD  ARG A  80      13.376  20.680 -11.341  1.00  0.61           C  
ATOM   1261  NE  ARG A  80      13.104  19.311 -11.762  1.00  0.61           N  
ATOM   1262  CZ  ARG A  80      13.911  18.591 -12.574  1.00  0.61           C  
ATOM   1263  NH1 ARG A  80      15.028  19.122 -13.026  1.00  0.61           N  
ATOM   1264  NH2 ARG A  80      13.591  17.357 -12.921  1.00  0.61           N  
ATOM   1265  H   ARG A  80       9.614  19.841 -10.054  1.00  0.61           H  
ATOM   1266  HA  ARG A  80      10.029  22.732 -10.100  1.00  0.61           H  
ATOM   1267 1HB  ARG A  80      10.811  20.489 -11.966  1.00  0.61           H  
ATOM   1268 2HB  ARG A  80      11.248  22.174 -12.243  1.00  0.61           H  
ATOM   1269 1HG  ARG A  80      12.547  22.223 -10.195  1.00  0.61           H  
ATOM   1270 2HG  ARG A  80      11.997  20.594  -9.763  1.00  0.61           H  
ATOM   1271 1HD  ARG A  80      13.566  21.279 -12.230  1.00  0.61           H  
ATOM   1272 2HD  ARG A  80      14.263  20.673 -10.711  1.00  0.61           H  
ATOM   1273  HE  ARG A  80      12.235  18.872 -11.413  1.00  0.61           H  
ATOM   1274 1HH1 ARG A  80      15.279  20.065 -12.766  1.00  0.61           H  
ATOM   1275 2HH1 ARG A  80      15.633  18.587 -13.633  1.00  0.61           H  
ATOM   1276 1HH2 ARG A  80      12.730  16.943 -12.590  1.00  0.61           H  
ATOM   1277 2HH2 ARG A  80      14.201  16.830 -13.528  1.00  0.61           H  
ATOM   1278  N   ASN A  81       7.738  21.426 -12.026  1.00  0.62           N  
ATOM   1279  CA  ASN A  81       6.666  21.777 -12.951  1.00  0.62           C  
ATOM   1280  C   ASN A  81       5.627  22.671 -12.271  1.00  0.62           C  
ATOM   1281  O   ASN A  81       4.958  22.263 -11.320  1.00  0.62           O  
ATOM   1282  CB  ASN A  81       6.031  20.529 -13.529  1.00  0.62           C  
ATOM   1283  CG  ASN A  81       5.003  20.833 -14.553  1.00  0.62           C  
ATOM   1284  OD1 ASN A  81       3.837  21.109 -14.222  1.00  0.62           O  
ATOM   1285  ND2 ASN A  81       5.407  20.804 -15.805  1.00  0.62           N  
ATOM   1286  H   ASN A  81       7.782  20.480 -11.647  1.00  0.62           H  
ATOM   1287  HA  ASN A  81       7.097  22.349 -13.773  1.00  0.62           H  
ATOM   1288 1HB  ASN A  81       6.806  19.903 -13.979  1.00  0.62           H  
ATOM   1289 2HB  ASN A  81       5.584  19.949 -12.724  1.00  0.62           H  
ATOM   1290 1HD2 ASN A  81       4.778  21.025 -16.550  1.00  0.62           H  
ATOM   1291 2HD2 ASN A  81       6.360  20.576 -16.013  1.00  0.62           H  
ATOM   1292  N   ALA A  82       5.447  23.884 -12.793  1.00  0.62           N  
ATOM   1293  CA  ALA A  82       4.543  24.854 -12.170  1.00  0.62           C  
ATOM   1294  C   ALA A  82       3.097  24.370 -12.052  1.00  0.62           C  
ATOM   1295  O   ALA A  82       2.411  24.714 -11.093  1.00  0.62           O  
ATOM   1296  CB  ALA A  82       4.558  26.149 -12.960  1.00  0.62           C  
ATOM   1297  H   ALA A  82       6.001  24.161 -13.592  1.00  0.62           H  
ATOM   1298  HA  ALA A  82       4.913  25.045 -11.163  1.00  0.62           H  
ATOM   1299 1HB  ALA A  82       3.919  26.881 -12.465  1.00  0.62           H  
ATOM   1300 2HB  ALA A  82       5.577  26.532 -13.011  1.00  0.62           H  
ATOM   1301 3HB  ALA A  82       4.186  25.966 -13.966  1.00  0.62           H  
ATOM   1302  N   LYS A  83       2.619  23.602 -13.030  1.00  0.62           N  
ATOM   1303  CA  LYS A  83       1.239  23.126 -12.994  1.00  0.62           C  
ATOM   1304  C   LYS A  83       1.038  21.986 -12.000  1.00  0.62           C  
ATOM   1305  O   LYS A  83       0.035  21.941 -11.287  1.00  0.62           O  
ATOM   1306  CB  LYS A  83       0.773  22.681 -14.376  1.00  0.62           C  
ATOM   1307  CG  LYS A  83      -0.699  22.266 -14.425  1.00  0.62           C  
ATOM   1308  CD  LYS A  83      -1.125  21.925 -15.837  1.00  0.62           C  
ATOM   1309  CE  LYS A  83      -1.248  23.173 -16.693  1.00  0.62           C  
ATOM   1310  NZ  LYS A  83      -1.706  22.859 -18.063  1.00  0.62           N  
ATOM   1311  H   LYS A  83       3.222  23.333 -13.793  1.00  0.62           H  
ATOM   1312  HA  LYS A  83       0.604  23.952 -12.674  1.00  0.62           H  
ATOM   1313 1HB  LYS A  83       0.930  23.484 -15.094  1.00  0.62           H  
ATOM   1314 2HB  LYS A  83       1.363  21.826 -14.701  1.00  0.62           H  
ATOM   1315 1HG  LYS A  83      -0.840  21.395 -13.789  1.00  0.62           H  
ATOM   1316 2HG  LYS A  83      -1.322  23.075 -14.049  1.00  0.62           H  
ATOM   1317 1HD  LYS A  83      -0.384  21.270 -16.281  1.00  0.62           H  
ATOM   1318 2HD  LYS A  83      -2.083  21.402 -15.828  1.00  0.62           H  
ATOM   1319 1HE  LYS A  83      -1.962  23.851 -16.231  1.00  0.62           H  
ATOM   1320 2HE  LYS A  83      -0.278  23.663 -16.749  1.00  0.62           H  
ATOM   1321 1HZ  LYS A  83      -1.777  23.705 -18.600  1.00  0.62           H  
ATOM   1322 2HZ  LYS A  83      -1.045  22.235 -18.502  1.00  0.62           H  
ATOM   1323 3HZ  LYS A  83      -2.622  22.402 -18.033  1.00  0.62           H  
ATOM   1324  N   LEU A  84       1.986  21.055 -11.947  1.00  0.63           N  
ATOM   1325  CA  LEU A  84       1.818  19.914 -11.057  1.00  0.63           C  
ATOM   1326  C   LEU A  84       2.145  20.258  -9.608  1.00  0.63           C  
ATOM   1327  O   LEU A  84       1.489  19.761  -8.692  1.00  0.63           O  
ATOM   1328  CB  LEU A  84       2.684  18.747 -11.521  1.00  0.63           C  
ATOM   1329  CG  LEU A  84       2.313  18.177 -12.856  1.00  0.63           C  
ATOM   1330  CD1 LEU A  84       3.284  17.057 -13.267  1.00  0.63           C  
ATOM   1331  CD2 LEU A  84       0.944  17.692 -12.755  1.00  0.63           C  
ATOM   1332  H   LEU A  84       2.804  21.127 -12.552  1.00  0.63           H  
ATOM   1333  HA  LEU A  84       0.775  19.603 -11.100  1.00  0.63           H  
ATOM   1334 1HB  LEU A  84       3.727  19.068 -11.548  1.00  0.63           H  
ATOM   1335 2HB  LEU A  84       2.583  17.947 -10.803  1.00  0.63           H  
ATOM   1336  HG  LEU A  84       2.365  18.961 -13.610  1.00  0.63           H  
ATOM   1337 1HD1 LEU A  84       2.994  16.662 -14.241  1.00  0.63           H  
ATOM   1338 2HD1 LEU A  84       4.297  17.457 -13.330  1.00  0.63           H  
ATOM   1339 3HD1 LEU A  84       3.252  16.260 -12.530  1.00  0.63           H  
ATOM   1340 1HD2 LEU A  84       0.648  17.310 -13.702  1.00  0.63           H  
ATOM   1341 2HD2 LEU A  84       0.882  16.911 -12.003  1.00  0.63           H  
ATOM   1342 3HD2 LEU A  84       0.303  18.519 -12.475  1.00  0.63           H  
ATOM   1343  N   LYS A  85       3.110  21.151  -9.392  1.00  0.63           N  
ATOM   1344  CA  LYS A  85       3.502  21.577  -8.055  1.00  0.63           C  
ATOM   1345  C   LYS A  85       2.320  21.781  -7.080  1.00  0.63           C  
ATOM   1346  O   LYS A  85       2.253  21.047  -6.102  1.00  0.63           O  
ATOM   1347  CB  LYS A  85       4.399  22.816  -8.124  1.00  0.63           C  
ATOM   1348  CG  LYS A  85       4.828  23.408  -6.751  1.00  0.63           C  
ATOM   1349  CD  LYS A  85       5.821  22.501  -6.050  1.00  0.63           C  
ATOM   1350  CE  LYS A  85       6.561  23.194  -4.897  1.00  0.63           C  
ATOM   1351  NZ  LYS A  85       5.723  23.342  -3.687  1.00  0.63           N  
ATOM   1352  H   LYS A  85       3.633  21.537 -10.180  1.00  0.63           H  
ATOM   1353  HA  LYS A  85       4.120  20.779  -7.635  1.00  0.63           H  
ATOM   1354 1HB  LYS A  85       5.336  22.510  -8.613  1.00  0.63           H  
ATOM   1355 2HB  LYS A  85       3.991  23.582  -8.758  1.00  0.63           H  
ATOM   1356 1HG  LYS A  85       5.279  24.385  -6.904  1.00  0.63           H  
ATOM   1357 2HG  LYS A  85       3.949  23.526  -6.108  1.00  0.63           H  
ATOM   1358 1HD  LYS A  85       5.294  21.627  -5.656  1.00  0.63           H  
ATOM   1359 2HD  LYS A  85       6.538  22.180  -6.762  1.00  0.63           H  
ATOM   1360 1HE  LYS A  85       7.447  22.616  -4.644  1.00  0.63           H  
ATOM   1361 2HE  LYS A  85       6.870  24.181  -5.231  1.00  0.63           H  
ATOM   1362 1HZ  LYS A  85       6.228  23.796  -2.957  1.00  0.63           H  
ATOM   1363 2HZ  LYS A  85       4.863  23.860  -3.860  1.00  0.63           H  
ATOM   1364 3HZ  LYS A  85       5.410  22.424  -3.353  1.00  0.63           H  
ATOM   1365  N   PRO A  86       1.358  22.723  -7.295  1.00  0.63           N  
ATOM   1366  CA  PRO A  86       0.248  22.998  -6.390  1.00  0.63           C  
ATOM   1367  C   PRO A  86      -0.695  21.814  -6.199  1.00  0.63           C  
ATOM   1368  O   PRO A  86      -1.412  21.742  -5.190  1.00  0.63           O  
ATOM   1369  CB  PRO A  86      -0.481  24.159  -7.083  1.00  0.63           C  
ATOM   1370  CG  PRO A  86      -0.090  24.055  -8.523  1.00  0.63           C  
ATOM   1371  CD  PRO A  86       1.326  23.573  -8.502  1.00  0.63           C  
ATOM   1372  HA  PRO A  86       0.660  23.324  -5.425  1.00  0.63           H  
ATOM   1373 1HB  PRO A  86      -1.558  24.050  -6.941  1.00  0.63           H  
ATOM   1374 2HB  PRO A  86      -0.189  25.114  -6.626  1.00  0.63           H  
ATOM   1375 1HG  PRO A  86      -0.757  23.357  -9.056  1.00  0.63           H  
ATOM   1376 2HG  PRO A  86      -0.188  25.027  -9.026  1.00  0.63           H  
ATOM   1377 1HD  PRO A  86       1.489  23.039  -9.407  1.00  0.63           H  
ATOM   1378 2HD  PRO A  86       1.987  24.435  -8.398  1.00  0.63           H  
ATOM   1379  N   VAL A  87      -0.686  20.868  -7.139  1.00  0.64           N  
ATOM   1380  CA  VAL A  87      -1.562  19.724  -7.034  1.00  0.64           C  
ATOM   1381  C   VAL A  87      -0.909  18.812  -6.024  1.00  0.64           C  
ATOM   1382  O   VAL A  87      -1.520  18.394  -5.041  1.00  0.64           O  
ATOM   1383  CB  VAL A  87      -1.659  19.010  -8.393  1.00  0.64           C  
ATOM   1384  CG1 VAL A  87      -2.515  17.759  -8.271  1.00  0.64           C  
ATOM   1385  CG2 VAL A  87      -2.160  19.986  -9.407  1.00  0.64           C  
ATOM   1386  H   VAL A  87      -0.050  20.908  -7.929  1.00  0.64           H  
ATOM   1387  HA  VAL A  87      -2.548  20.035  -6.687  1.00  0.64           H  
ATOM   1388  HB  VAL A  87      -0.675  18.677  -8.690  1.00  0.64           H  
ATOM   1389 1HG1 VAL A  87      -2.559  17.247  -9.226  1.00  0.64           H  
ATOM   1390 2HG1 VAL A  87      -2.077  17.102  -7.530  1.00  0.64           H  
ATOM   1391 3HG1 VAL A  87      -3.517  18.045  -7.963  1.00  0.64           H  
ATOM   1392 1HG2 VAL A  87      -2.188  19.512 -10.353  1.00  0.64           H  
ATOM   1393 2HG2 VAL A  87      -3.155  20.330  -9.137  1.00  0.64           H  
ATOM   1394 3HG2 VAL A  87      -1.478  20.836  -9.453  1.00  0.64           H  
ATOM   1395  N   TYR A  88       0.377  18.575  -6.248  1.00  0.65           N  
ATOM   1396  CA  TYR A  88       1.195  17.741  -5.396  1.00  0.65           C  
ATOM   1397  C   TYR A  88       1.151  18.285  -3.974  1.00  0.65           C  
ATOM   1398  O   TYR A  88       0.902  17.544  -3.025  1.00  0.65           O  
ATOM   1399  CB  TYR A  88       2.623  17.713  -5.939  1.00  0.65           C  
ATOM   1400  CG  TYR A  88       3.608  16.827  -5.203  1.00  0.65           C  
ATOM   1401  CD1 TYR A  88       3.639  15.460  -5.458  1.00  0.65           C  
ATOM   1402  CD2 TYR A  88       4.492  17.374  -4.297  1.00  0.65           C  
ATOM   1403  CE1 TYR A  88       4.547  14.664  -4.827  1.00  0.65           C  
ATOM   1404  CE2 TYR A  88       5.405  16.559  -3.652  1.00  0.65           C  
ATOM   1405  CZ  TYR A  88       5.437  15.211  -3.919  1.00  0.65           C  
ATOM   1406  OH  TYR A  88       6.350  14.407  -3.277  1.00  0.65           O  
ATOM   1407  H   TYR A  88       0.810  19.002  -7.068  1.00  0.65           H  
ATOM   1408  HA  TYR A  88       0.784  16.730  -5.389  1.00  0.65           H  
ATOM   1409 1HB  TYR A  88       2.582  17.410  -6.969  1.00  0.65           H  
ATOM   1410 2HB  TYR A  88       3.027  18.718  -5.933  1.00  0.65           H  
ATOM   1411  HD1 TYR A  88       2.949  15.017  -6.166  1.00  0.65           H  
ATOM   1412  HD2 TYR A  88       4.471  18.450  -4.091  1.00  0.65           H  
ATOM   1413  HE1 TYR A  88       4.560  13.608  -5.041  1.00  0.65           H  
ATOM   1414  HE2 TYR A  88       6.105  16.987  -2.933  1.00  0.65           H  
ATOM   1415  HH  TYR A  88       6.271  13.509  -3.604  1.00  0.65           H  
ATOM   1416  N   ASP A  89       1.368  19.602  -3.831  1.00  0.66           N  
ATOM   1417  CA  ASP A  89       1.359  20.229  -2.514  1.00  0.66           C  
ATOM   1418  C   ASP A  89       0.028  20.052  -1.778  1.00  0.66           C  
ATOM   1419  O   ASP A  89       0.021  19.739  -0.584  1.00  0.66           O  
ATOM   1420  CB  ASP A  89       1.598  21.748  -2.634  1.00  0.66           C  
ATOM   1421  CG  ASP A  89       3.013  22.204  -2.982  1.00  0.66           C  
ATOM   1422  OD1 ASP A  89       3.960  21.450  -2.894  1.00  0.66           O  
ATOM   1423  OD2 ASP A  89       3.170  23.364  -3.347  1.00  0.66           O  
ATOM   1424  H   ASP A  89       1.561  20.163  -4.658  1.00  0.66           H  
ATOM   1425  HA  ASP A  89       2.151  19.779  -1.917  1.00  0.66           H  
ATOM   1426 1HB  ASP A  89       0.924  22.138  -3.391  1.00  0.66           H  
ATOM   1427 2HB  ASP A  89       1.314  22.218  -1.694  1.00  0.66           H  
ATOM   1428  N   SER A  90      -1.094  20.203  -2.497  1.00  0.67           N  
ATOM   1429  CA  SER A  90      -2.428  20.089  -1.912  1.00  0.67           C  
ATOM   1430  C   SER A  90      -2.810  18.669  -1.475  1.00  0.67           C  
ATOM   1431  O   SER A  90      -3.472  18.488  -0.446  1.00  0.67           O  
ATOM   1432  CB  SER A  90      -3.444  20.592  -2.904  1.00  0.67           C  
ATOM   1433  OG  SER A  90      -3.256  21.958  -3.150  1.00  0.67           O  
ATOM   1434  H   SER A  90      -1.036  20.461  -3.484  1.00  0.67           H  
ATOM   1435  HA  SER A  90      -2.457  20.729  -1.031  1.00  0.67           H  
ATOM   1436 1HB  SER A  90      -3.349  20.035  -3.840  1.00  0.67           H  
ATOM   1437 2HB  SER A  90      -4.450  20.421  -2.521  1.00  0.67           H  
ATOM   1438  HG  SER A  90      -2.522  22.004  -3.807  1.00  0.67           H  
ATOM   1439  N   LEU A  91      -2.395  17.678  -2.260  1.00  0.68           N  
ATOM   1440  CA  LEU A  91      -2.696  16.267  -2.021  1.00  0.68           C  
ATOM   1441  C   LEU A  91      -1.950  15.676  -0.819  1.00  0.68           C  
ATOM   1442  O   LEU A  91      -0.863  16.126  -0.462  1.00  0.68           O  
ATOM   1443  CB  LEU A  91      -2.354  15.450  -3.267  1.00  0.68           C  
ATOM   1444  CG  LEU A  91      -3.189  15.713  -4.557  1.00  0.68           C  
ATOM   1445  CD1 LEU A  91      -2.595  14.869  -5.694  1.00  0.68           C  
ATOM   1446  CD2 LEU A  91      -4.643  15.385  -4.308  1.00  0.68           C  
ATOM   1447  H   LEU A  91      -1.862  17.921  -3.098  1.00  0.68           H  
ATOM   1448  HA  LEU A  91      -3.764  16.179  -1.832  1.00  0.68           H  
ATOM   1449 1HB  LEU A  91      -1.318  15.677  -3.526  1.00  0.68           H  
ATOM   1450 2HB  LEU A  91      -2.404  14.402  -3.023  1.00  0.68           H  
ATOM   1451  HG  LEU A  91      -3.130  16.745  -4.833  1.00  0.68           H  
ATOM   1452 1HD1 LEU A  91      -3.154  15.039  -6.609  1.00  0.68           H  
ATOM   1453 2HD1 LEU A  91      -1.552  15.154  -5.847  1.00  0.68           H  
ATOM   1454 3HD1 LEU A  91      -2.645  13.826  -5.426  1.00  0.68           H  
ATOM   1455 1HD2 LEU A  91      -5.219  15.571  -5.203  1.00  0.68           H  
ATOM   1456 2HD2 LEU A  91      -4.738  14.362  -4.032  1.00  0.68           H  
ATOM   1457 3HD2 LEU A  91      -5.019  16.015  -3.502  1.00  0.68           H  
ATOM   1458  N   ASP A  92      -2.546  14.655  -0.195  1.00  0.67           N  
ATOM   1459  CA  ASP A  92      -1.914  13.957   0.928  1.00  0.67           C  
ATOM   1460  C   ASP A  92      -0.902  12.917   0.439  1.00  0.67           C  
ATOM   1461  O   ASP A  92      -0.735  12.768  -0.766  1.00  0.67           O  
ATOM   1462  CB  ASP A  92      -3.022  13.338   1.784  1.00  0.67           C  
ATOM   1463  CG  ASP A  92      -3.804  12.238   1.073  1.00  0.67           C  
ATOM   1464  OD1 ASP A  92      -3.319  11.653   0.113  1.00  0.67           O  
ATOM   1465  OD2 ASP A  92      -4.941  12.059   1.434  1.00  0.67           O  
ATOM   1466  H   ASP A  92      -3.454  14.354  -0.513  1.00  0.67           H  
ATOM   1467  HA  ASP A  92      -1.381  14.692   1.533  1.00  0.67           H  
ATOM   1468 1HB  ASP A  92      -2.592  12.926   2.694  1.00  0.67           H  
ATOM   1469 2HB  ASP A  92      -3.721  14.121   2.084  1.00  0.67           H  
ATOM   1470  N   ALA A  93      -0.248  12.178   1.348  1.00  0.66           N  
ATOM   1471  CA  ALA A  93       0.823  11.247   0.949  1.00  0.66           C  
ATOM   1472  C   ALA A  93       0.399  10.140  -0.020  1.00  0.66           C  
ATOM   1473  O   ALA A  93       1.155   9.769  -0.923  1.00  0.66           O  
ATOM   1474  CB  ALA A  93       1.413  10.603   2.184  1.00  0.66           C  
ATOM   1475  H   ALA A  93      -0.453  12.304   2.328  1.00  0.66           H  
ATOM   1476  HA  ALA A  93       1.595  11.837   0.454  1.00  0.66           H  
ATOM   1477 1HB  ALA A  93       2.241   9.957   1.897  1.00  0.66           H  
ATOM   1478 2HB  ALA A  93       1.774  11.376   2.863  1.00  0.66           H  
ATOM   1479 3HB  ALA A  93       0.647  10.011   2.682  1.00  0.66           H  
ATOM   1480  N   VAL A  94      -0.797   9.602   0.164  1.00  0.65           N  
ATOM   1481  CA  VAL A  94      -1.265   8.535  -0.702  1.00  0.65           C  
ATOM   1482  C   VAL A  94      -1.569   9.051  -2.092  1.00  0.65           C  
ATOM   1483  O   VAL A  94      -1.179   8.454  -3.106  1.00  0.65           O  
ATOM   1484  CB  VAL A  94      -2.492   7.859  -0.087  1.00  0.65           C  
ATOM   1485  CG1 VAL A  94      -3.077   6.946  -1.048  1.00  0.65           C  
ATOM   1486  CG2 VAL A  94      -2.065   7.079   1.139  1.00  0.65           C  
ATOM   1487  H   VAL A  94      -1.402   9.955   0.895  1.00  0.65           H  
ATOM   1488  HA  VAL A  94      -0.476   7.789  -0.779  1.00  0.65           H  
ATOM   1489  HB  VAL A  94      -3.242   8.612   0.184  1.00  0.65           H  
ATOM   1490 1HG1 VAL A  94      -3.905   6.454  -0.633  1.00  0.65           H  
ATOM   1491 2HG1 VAL A  94      -3.385   7.509  -1.915  1.00  0.65           H  
ATOM   1492 3HG1 VAL A  94      -2.381   6.249  -1.307  1.00  0.65           H  
ATOM   1493 1HG2 VAL A  94      -2.938   6.588   1.573  1.00  0.65           H  
ATOM   1494 2HG2 VAL A  94      -1.332   6.328   0.855  1.00  0.65           H  
ATOM   1495 3HG2 VAL A  94      -1.628   7.758   1.867  1.00  0.65           H  
ATOM   1496  N   ARG A  95      -2.248  10.181  -2.145  1.00  0.63           N  
ATOM   1497  CA  ARG A  95      -2.606  10.757  -3.414  1.00  0.63           C  
ATOM   1498  C   ARG A  95      -1.363  11.346  -4.110  1.00  0.63           C  
ATOM   1499  O   ARG A  95      -1.259  11.296  -5.338  1.00  0.63           O  
ATOM   1500  CB  ARG A  95      -3.706  11.745  -3.182  1.00  0.63           C  
ATOM   1501  CG  ARG A  95      -5.009  11.087  -2.708  1.00  0.63           C  
ATOM   1502  CD  ARG A  95      -6.064  12.070  -2.564  1.00  0.63           C  
ATOM   1503  NE  ARG A  95      -7.372  11.503  -2.270  1.00  0.63           N  
ATOM   1504  CZ  ARG A  95      -7.932  11.312  -1.043  1.00  0.63           C  
ATOM   1505  NH1 ARG A  95      -7.295  11.584   0.086  1.00  0.63           N  
ATOM   1506  NH2 ARG A  95      -9.167  10.838  -0.964  1.00  0.63           N  
ATOM   1507  H   ARG A  95      -2.546  10.655  -1.280  1.00  0.63           H  
ATOM   1508  HA  ARG A  95      -3.009   9.967  -4.047  1.00  0.63           H  
ATOM   1509 1HB  ARG A  95      -3.401  12.454  -2.415  1.00  0.63           H  
ATOM   1510 2HB  ARG A  95      -3.905  12.280  -4.093  1.00  0.63           H  
ATOM   1511 1HG  ARG A  95      -5.316  10.307  -3.376  1.00  0.63           H  
ATOM   1512 2HG  ARG A  95      -4.831  10.657  -1.718  1.00  0.63           H  
ATOM   1513 1HD  ARG A  95      -5.803  12.757  -1.758  1.00  0.63           H  
ATOM   1514 2HD  ARG A  95      -6.147  12.610  -3.494  1.00  0.63           H  
ATOM   1515  HE  ARG A  95      -7.936  11.240  -3.086  1.00  0.63           H  
ATOM   1516 1HH1 ARG A  95      -6.326  11.921   0.115  1.00  0.63           H  
ATOM   1517 2HH1 ARG A  95      -7.749  11.428   0.970  1.00  0.63           H  
ATOM   1518 1HH2 ARG A  95      -9.696  10.630  -1.811  1.00  0.63           H  
ATOM   1519 2HH2 ARG A  95      -9.593  10.690  -0.064  1.00  0.63           H  
ATOM   1520  N   ARG A  96      -0.391  11.865  -3.342  1.00  0.61           N  
ATOM   1521  CA  ARG A  96       0.851  12.336  -3.951  1.00  0.61           C  
ATOM   1522  C   ARG A  96       1.570  11.163  -4.588  1.00  0.61           C  
ATOM   1523  O   ARG A  96       2.089  11.293  -5.695  1.00  0.61           O  
ATOM   1524  CB  ARG A  96       1.789  12.995  -2.948  1.00  0.61           C  
ATOM   1525  CG  ARG A  96       1.399  14.378  -2.462  1.00  0.61           C  
ATOM   1526  CD  ARG A  96       2.328  14.856  -1.395  1.00  0.61           C  
ATOM   1527  NE  ARG A  96       1.978  16.177  -0.895  1.00  0.61           N  
ATOM   1528  CZ  ARG A  96       2.467  16.712   0.243  1.00  0.61           C  
ATOM   1529  NH1 ARG A  96       3.332  16.021   0.962  1.00  0.61           N  
ATOM   1530  NH2 ARG A  96       2.088  17.915   0.656  1.00  0.61           N  
ATOM   1531  H   ARG A  96      -0.509  11.938  -2.337  1.00  0.61           H  
ATOM   1532  HA  ARG A  96       0.608  13.065  -4.724  1.00  0.61           H  
ATOM   1533 1HB  ARG A  96       1.845  12.361  -2.066  1.00  0.61           H  
ATOM   1534 2HB  ARG A  96       2.783  13.046  -3.361  1.00  0.61           H  
ATOM   1535 1HG  ARG A  96       1.463  15.072  -3.294  1.00  0.61           H  
ATOM   1536 2HG  ARG A  96       0.394  14.386  -2.085  1.00  0.61           H  
ATOM   1537 1HD  ARG A  96       2.287  14.161  -0.561  1.00  0.61           H  
ATOM   1538 2HD  ARG A  96       3.338  14.898  -1.786  1.00  0.61           H  
ATOM   1539  HE  ARG A  96       1.314  16.738  -1.456  1.00  0.61           H  
ATOM   1540 1HH1 ARG A  96       3.619  15.105   0.652  1.00  0.61           H  
ATOM   1541 2HH1 ARG A  96       3.701  16.408   1.817  1.00  0.61           H  
ATOM   1542 1HH2 ARG A  96       1.393  18.467   0.121  1.00  0.61           H  
ATOM   1543 2HH2 ARG A  96       2.457  18.291   1.509  1.00  0.61           H  
ATOM   1544  N   ALA A  97       1.561   9.996  -3.917  1.00  0.60           N  
ATOM   1545  CA  ALA A  97       2.195   8.813  -4.483  1.00  0.60           C  
ATOM   1546  C   ALA A  97       1.537   8.462  -5.803  1.00  0.60           C  
ATOM   1547  O   ALA A  97       2.215   8.111  -6.769  1.00  0.60           O  
ATOM   1548  CB  ALA A  97       2.094   7.646  -3.519  1.00  0.60           C  
ATOM   1549  H   ALA A  97       1.147   9.937  -2.986  1.00  0.60           H  
ATOM   1550  HA  ALA A  97       3.236   9.033  -4.669  1.00  0.60           H  
ATOM   1551 1HB  ALA A  97       2.576   6.782  -3.948  1.00  0.60           H  
ATOM   1552 2HB  ALA A  97       2.582   7.912  -2.582  1.00  0.60           H  
ATOM   1553 3HB  ALA A  97       1.054   7.417  -3.329  1.00  0.60           H  
ATOM   1554  N   ALA A  98       0.209   8.592  -5.871  1.00  0.59           N  
ATOM   1555  CA  ALA A  98      -0.499   8.320  -7.113  1.00  0.59           C  
ATOM   1556  C   ALA A  98      -0.035   9.269  -8.217  1.00  0.59           C  
ATOM   1557  O   ALA A  98       0.219   8.834  -9.342  1.00  0.59           O  
ATOM   1558  CB  ALA A  98      -1.991   8.447  -6.897  1.00  0.59           C  
ATOM   1559  H   ALA A  98      -0.313   8.851  -5.031  1.00  0.59           H  
ATOM   1560  HA  ALA A  98      -0.270   7.302  -7.421  1.00  0.59           H  
ATOM   1561 1HB  ALA A  98      -2.531   8.229  -7.802  1.00  0.59           H  
ATOM   1562 2HB  ALA A  98      -2.293   7.761  -6.128  1.00  0.59           H  
ATOM   1563 3HB  ALA A  98      -2.224   9.445  -6.588  1.00  0.59           H  
ATOM   1564  N   LEU A  99       0.180  10.547  -7.878  1.00  0.59           N  
ATOM   1565  CA  LEU A  99       0.629  11.518  -8.877  1.00  0.59           C  
ATOM   1566  C   LEU A  99       2.042  11.145  -9.330  1.00  0.59           C  
ATOM   1567  O   LEU A  99       2.362  11.205 -10.519  1.00  0.59           O  
ATOM   1568  CB  LEU A  99       0.601  12.947  -8.319  1.00  0.59           C  
ATOM   1569  CG  LEU A  99       0.886  14.090  -9.355  1.00  0.59           C  
ATOM   1570  CD1 LEU A  99      -0.180  14.026 -10.444  1.00  0.59           C  
ATOM   1571  CD2 LEU A  99       0.867  15.464  -8.668  1.00  0.59           C  
ATOM   1572  H   LEU A  99      -0.038  10.851  -6.926  1.00  0.59           H  
ATOM   1573  HA  LEU A  99      -0.029  11.465  -9.741  1.00  0.59           H  
ATOM   1574 1HB  LEU A  99      -0.378  13.125  -7.872  1.00  0.59           H  
ATOM   1575 2HB  LEU A  99       1.352  13.021  -7.531  1.00  0.59           H  
ATOM   1576  HG  LEU A  99       1.862  13.933  -9.817  1.00  0.59           H  
ATOM   1577 1HD1 LEU A  99       0.004  14.806 -11.169  1.00  0.59           H  
ATOM   1578 2HD1 LEU A  99      -0.145  13.052 -10.935  1.00  0.59           H  
ATOM   1579 3HD1 LEU A  99      -1.167  14.173 -10.001  1.00  0.59           H  
ATOM   1580 1HD2 LEU A  99       1.063  16.249  -9.401  1.00  0.59           H  
ATOM   1581 2HD2 LEU A  99      -0.107  15.634  -8.211  1.00  0.59           H  
ATOM   1582 3HD2 LEU A  99       1.628  15.484  -7.910  1.00  0.59           H  
ATOM   1583  N   ILE A 100       2.889  10.735  -8.384  1.00  0.59           N  
ATOM   1584  CA  ILE A 100       4.254  10.330  -8.701  1.00  0.59           C  
ATOM   1585  C   ILE A 100       4.235   9.148  -9.642  1.00  0.59           C  
ATOM   1586  O   ILE A 100       4.991   9.119 -10.609  1.00  0.59           O  
ATOM   1587  CB  ILE A 100       5.060   9.978  -7.439  1.00  0.59           C  
ATOM   1588  CG1 ILE A 100       5.297  11.227  -6.619  1.00  0.59           C  
ATOM   1589  CG2 ILE A 100       6.398   9.345  -7.826  1.00  0.59           C  
ATOM   1590  CD1 ILE A 100       5.786  10.945  -5.231  1.00  0.59           C  
ATOM   1591  H   ILE A 100       2.573  10.717  -7.414  1.00  0.59           H  
ATOM   1592  HA  ILE A 100       4.758  11.148  -9.205  1.00  0.59           H  
ATOM   1593  HB  ILE A 100       4.493   9.279  -6.830  1.00  0.59           H  
ATOM   1594 1HG1 ILE A 100       6.046  11.828  -7.127  1.00  0.59           H  
ATOM   1595 2HG1 ILE A 100       4.375  11.800  -6.564  1.00  0.59           H  
ATOM   1596 1HG2 ILE A 100       6.947   9.105  -6.927  1.00  0.59           H  
ATOM   1597 2HG2 ILE A 100       6.224   8.435  -8.402  1.00  0.59           H  
ATOM   1598 3HG2 ILE A 100       6.968  10.052  -8.423  1.00  0.59           H  
ATOM   1599 1HD1 ILE A 100       5.954  11.868  -4.703  1.00  0.59           H  
ATOM   1600 2HD1 ILE A 100       5.046  10.372  -4.706  1.00  0.59           H  
ATOM   1601 3HD1 ILE A 100       6.716  10.383  -5.279  1.00  0.59           H  
ATOM   1602  N   ASN A 101       3.366   8.171  -9.365  1.00  0.59           N  
ATOM   1603  CA  ASN A 101       3.250   6.989 -10.204  1.00  0.59           C  
ATOM   1604  C   ASN A 101       2.806   7.380 -11.617  1.00  0.59           C  
ATOM   1605  O   ASN A 101       3.334   6.865 -12.605  1.00  0.59           O  
ATOM   1606  CB  ASN A 101       2.257   6.031  -9.583  1.00  0.59           C  
ATOM   1607  CG  ASN A 101       2.797   5.443  -8.298  1.00  0.59           C  
ATOM   1608  OD1 ASN A 101       4.006   5.444  -8.057  1.00  0.59           O  
ATOM   1609  ND2 ASN A 101       1.918   4.971  -7.461  1.00  0.59           N  
ATOM   1610  H   ASN A 101       2.780   8.251  -8.534  1.00  0.59           H  
ATOM   1611  HA  ASN A 101       4.226   6.509 -10.273  1.00  0.59           H  
ATOM   1612 1HB  ASN A 101       1.326   6.549  -9.373  1.00  0.59           H  
ATOM   1613 2HB  ASN A 101       2.035   5.224 -10.283  1.00  0.59           H  
ATOM   1614 1HD2 ASN A 101       2.218   4.610  -6.583  1.00  0.59           H  
ATOM   1615 2HD2 ASN A 101       0.946   4.997  -7.686  1.00  0.59           H  
ATOM   1616  N   MET A 102       1.887   8.352 -11.729  1.00  0.60           N  
ATOM   1617  CA  MET A 102       1.454   8.792 -13.054  1.00  0.60           C  
ATOM   1618  C   MET A 102       2.630   9.384 -13.807  1.00  0.60           C  
ATOM   1619  O   MET A 102       2.849   9.062 -14.975  1.00  0.60           O  
ATOM   1620  CB  MET A 102       0.380   9.866 -12.965  1.00  0.60           C  
ATOM   1621  CG  MET A 102      -0.906   9.457 -12.475  1.00  0.60           C  
ATOM   1622  SD  MET A 102      -1.991  10.847 -12.289  1.00  0.60           S  
ATOM   1623  CE  MET A 102      -2.377  11.251 -13.936  1.00  0.60           C  
ATOM   1624  H   MET A 102       1.458   8.745 -10.890  1.00  0.60           H  
ATOM   1625  HA  MET A 102       1.081   7.934 -13.612  1.00  0.60           H  
ATOM   1626 1HB  MET A 102       0.728  10.677 -12.337  1.00  0.60           H  
ATOM   1627 2HB  MET A 102       0.212  10.269 -13.931  1.00  0.60           H  
ATOM   1628 1HG  MET A 102      -1.346   8.756 -13.168  1.00  0.60           H  
ATOM   1629 2HG  MET A 102      -0.785   8.981 -11.520  1.00  0.60           H  
ATOM   1630 1HE  MET A 102      -3.039  12.105 -13.931  1.00  0.60           H  
ATOM   1631 2HE  MET A 102      -1.476  11.500 -14.471  1.00  0.60           H  
ATOM   1632 3HE  MET A 102      -2.866  10.406 -14.418  1.00  0.60           H  
ATOM   1633  N   VAL A 103       3.414  10.218 -13.121  1.00  0.62           N  
ATOM   1634  CA  VAL A 103       4.580  10.851 -13.726  1.00  0.62           C  
ATOM   1635  C   VAL A 103       5.638   9.819 -14.097  1.00  0.62           C  
ATOM   1636  O   VAL A 103       6.197   9.845 -15.190  1.00  0.62           O  
ATOM   1637  CB  VAL A 103       5.137  11.953 -12.803  1.00  0.62           C  
ATOM   1638  CG1 VAL A 103       6.460  12.456 -13.315  1.00  0.62           C  
ATOM   1639  CG2 VAL A 103       4.143  13.104 -12.787  1.00  0.62           C  
ATOM   1640  H   VAL A 103       3.172  10.440 -12.152  1.00  0.62           H  
ATOM   1641  HA  VAL A 103       4.259  11.342 -14.645  1.00  0.62           H  
ATOM   1642  HB  VAL A 103       5.285  11.554 -11.797  1.00  0.62           H  
ATOM   1643 1HG1 VAL A 103       6.840  13.238 -12.654  1.00  0.62           H  
ATOM   1644 2HG1 VAL A 103       7.176  11.638 -13.346  1.00  0.62           H  
ATOM   1645 3HG1 VAL A 103       6.334  12.855 -14.305  1.00  0.62           H  
ATOM   1646 1HG2 VAL A 103       4.505  13.879 -12.177  1.00  0.62           H  
ATOM   1647 2HG2 VAL A 103       4.019  13.479 -13.797  1.00  0.62           H  
ATOM   1648 3HG2 VAL A 103       3.186  12.756 -12.401  1.00  0.62           H  
ATOM   1649  N   PHE A 104       5.875   8.855 -13.225  1.00  0.63           N  
ATOM   1650  CA  PHE A 104       6.831   7.796 -13.501  1.00  0.63           C  
ATOM   1651  C   PHE A 104       6.466   7.131 -14.846  1.00  0.63           C  
ATOM   1652  O   PHE A 104       7.332   6.900 -15.694  1.00  0.63           O  
ATOM   1653  CB  PHE A 104       6.767   6.759 -12.374  1.00  0.63           C  
ATOM   1654  CG  PHE A 104       7.771   5.646 -12.396  1.00  0.63           C  
ATOM   1655  CD1 PHE A 104       9.003   5.810 -11.758  1.00  0.63           C  
ATOM   1656  CD2 PHE A 104       7.504   4.435 -13.032  1.00  0.63           C  
ATOM   1657  CE1 PHE A 104       9.927   4.787 -11.746  1.00  0.63           C  
ATOM   1658  CE2 PHE A 104       8.442   3.415 -13.023  1.00  0.63           C  
ATOM   1659  CZ  PHE A 104       9.649   3.594 -12.378  1.00  0.63           C  
ATOM   1660  H   PHE A 104       5.394   8.864 -12.332  1.00  0.63           H  
ATOM   1661  HA  PHE A 104       7.832   8.223 -13.565  1.00  0.63           H  
ATOM   1662 1HB  PHE A 104       6.857   7.274 -11.416  1.00  0.63           H  
ATOM   1663 2HB  PHE A 104       5.784   6.302 -12.383  1.00  0.63           H  
ATOM   1664  HD1 PHE A 104       9.224   6.755 -11.253  1.00  0.63           H  
ATOM   1665  HD2 PHE A 104       6.544   4.292 -13.538  1.00  0.63           H  
ATOM   1666  HE1 PHE A 104      10.877   4.918 -11.234  1.00  0.63           H  
ATOM   1667  HE2 PHE A 104       8.229   2.470 -13.522  1.00  0.63           H  
ATOM   1668  HZ  PHE A 104      10.383   2.789 -12.370  1.00  0.63           H  
ATOM   1669  N   GLN A 105       5.171   6.810 -15.019  1.00  0.65           N  
ATOM   1670  CA  GLN A 105       4.648   6.146 -16.218  1.00  0.65           C  
ATOM   1671  C   GLN A 105       4.541   7.024 -17.492  1.00  0.65           C  
ATOM   1672  O   GLN A 105       4.833   6.555 -18.595  1.00  0.65           O  
ATOM   1673  CB  GLN A 105       3.236   5.612 -15.901  1.00  0.65           C  
ATOM   1674  CG  GLN A 105       3.208   4.488 -14.859  1.00  0.65           C  
ATOM   1675  CD  GLN A 105       1.778   4.074 -14.409  1.00  0.65           C  
ATOM   1676  OE1 GLN A 105       0.725   4.560 -14.880  1.00  0.65           O  
ATOM   1677  NE2 GLN A 105       1.751   3.158 -13.446  1.00  0.65           N  
ATOM   1678  H   GLN A 105       4.516   7.022 -14.265  1.00  0.65           H  
ATOM   1679  HA  GLN A 105       5.305   5.307 -16.444  1.00  0.65           H  
ATOM   1680 1HB  GLN A 105       2.621   6.432 -15.523  1.00  0.65           H  
ATOM   1681 2HB  GLN A 105       2.770   5.248 -16.815  1.00  0.65           H  
ATOM   1682 1HG  GLN A 105       3.699   3.608 -15.283  1.00  0.65           H  
ATOM   1683 2HG  GLN A 105       3.758   4.817 -13.979  1.00  0.65           H  
ATOM   1684 1HE2 GLN A 105       0.881   2.835 -13.069  1.00  0.65           H  
ATOM   1685 2HE2 GLN A 105       2.611   2.791 -13.081  1.00  0.65           H  
ATOM   1686  N   MET A 106       4.079   8.274 -17.341  1.00  0.67           N  
ATOM   1687  CA  MET A 106       3.808   9.187 -18.466  1.00  0.67           C  
ATOM   1688  C   MET A 106       4.733  10.395 -18.663  1.00  0.67           C  
ATOM   1689  O   MET A 106       4.666  11.061 -19.703  1.00  0.67           O  
ATOM   1690  CB  MET A 106       2.398   9.724 -18.312  1.00  0.67           C  
ATOM   1691  CG  MET A 106       1.298   8.760 -18.536  1.00  0.67           C  
ATOM   1692  SD  MET A 106      -0.242   9.593 -18.384  1.00  0.67           S  
ATOM   1693  CE  MET A 106      -0.252   9.583 -16.630  1.00  0.67           C  
ATOM   1694  H   MET A 106       3.860   8.599 -16.404  1.00  0.67           H  
ATOM   1695  HA  MET A 106       3.862   8.597 -19.379  1.00  0.67           H  
ATOM   1696 1HB  MET A 106       2.285  10.123 -17.306  1.00  0.67           H  
ATOM   1697 2HB  MET A 106       2.256  10.546 -18.996  1.00  0.67           H  
ATOM   1698 1HG  MET A 106       1.368   8.321 -19.529  1.00  0.67           H  
ATOM   1699 2HG  MET A 106       1.341   7.963 -17.791  1.00  0.67           H  
ATOM   1700 1HE  MET A 106      -1.127  10.075 -16.266  1.00  0.67           H  
ATOM   1701 2HE  MET A 106      -0.230   8.565 -16.265  1.00  0.67           H  
ATOM   1702 3HE  MET A 106       0.631  10.077 -16.287  1.00  0.67           H  
ATOM   1703  N   GLY A 107       5.547  10.716 -17.674  1.00  0.68           N  
ATOM   1704  CA  GLY A 107       6.388  11.898 -17.709  1.00  0.68           C  
ATOM   1705  C   GLY A 107       5.624  13.087 -17.148  1.00  0.68           C  
ATOM   1706  O   GLY A 107       4.388  13.091 -17.100  1.00  0.68           O  
ATOM   1707  H   GLY A 107       5.600  10.143 -16.844  1.00  0.68           H  
ATOM   1708 1HA  GLY A 107       7.282  11.722 -17.108  1.00  0.68           H  
ATOM   1709 2HA  GLY A 107       6.711  12.100 -18.729  1.00  0.68           H  
ATOM   1710  N   GLU A 108       6.342  14.136 -16.784  1.00  0.69           N  
ATOM   1711  CA  GLU A 108       5.692  15.293 -16.189  1.00  0.69           C  
ATOM   1712  C   GLU A 108       4.731  15.947 -17.151  1.00  0.69           C  
ATOM   1713  O   GLU A 108       3.656  16.371 -16.747  1.00  0.69           O  
ATOM   1714  CB  GLU A 108       6.729  16.314 -15.776  1.00  0.69           C  
ATOM   1715  CG  GLU A 108       7.632  15.860 -14.704  1.00  0.69           C  
ATOM   1716  CD  GLU A 108       8.749  14.977 -15.219  1.00  0.69           C  
ATOM   1717  OE1 GLU A 108       9.148  15.154 -16.341  1.00  0.69           O  
ATOM   1718  OE2 GLU A 108       9.186  14.116 -14.498  1.00  0.69           O  
ATOM   1719  H   GLU A 108       7.348  14.109 -16.871  1.00  0.69           H  
ATOM   1720  HA  GLU A 108       5.133  14.970 -15.313  1.00  0.69           H  
ATOM   1721 1HB  GLU A 108       7.336  16.590 -16.637  1.00  0.69           H  
ATOM   1722 2HB  GLU A 108       6.226  17.219 -15.426  1.00  0.69           H  
ATOM   1723 1HG  GLU A 108       8.067  16.750 -14.277  1.00  0.69           H  
ATOM   1724 2HG  GLU A 108       7.065  15.352 -13.927  1.00  0.69           H  
ATOM   1725  N   THR A 109       5.113  16.013 -18.426  1.00  0.69           N  
ATOM   1726  CA  THR A 109       4.276  16.637 -19.438  1.00  0.69           C  
ATOM   1727  C   THR A 109       2.991  15.846 -19.649  1.00  0.69           C  
ATOM   1728  O   THR A 109       1.912  16.427 -19.774  1.00  0.69           O  
ATOM   1729  CB  THR A 109       5.016  16.792 -20.778  1.00  0.69           C  
ATOM   1730  OG1 THR A 109       6.168  17.633 -20.604  1.00  0.69           O  
ATOM   1731  CG2 THR A 109       4.086  17.412 -21.802  1.00  0.69           C  
ATOM   1732  H   THR A 109       6.010  15.626 -18.682  1.00  0.69           H  
ATOM   1733  HA  THR A 109       4.008  17.633 -19.093  1.00  0.69           H  
ATOM   1734  HB  THR A 109       5.339  15.813 -21.132  1.00  0.69           H  
ATOM   1735  HG1 THR A 109       6.589  17.779 -21.457  1.00  0.69           H  
ATOM   1736 1HG2 THR A 109       4.609  17.519 -22.751  1.00  0.69           H  
ATOM   1737 2HG2 THR A 109       3.215  16.769 -21.937  1.00  0.69           H  
ATOM   1738 3HG2 THR A 109       3.762  18.391 -21.452  1.00  0.69           H  
ATOM   1739  N   GLY A 110       3.105  14.516 -19.714  1.00  0.69           N  
ATOM   1740  CA  GLY A 110       1.940  13.670 -19.941  1.00  0.69           C  
ATOM   1741  C   GLY A 110       0.907  13.862 -18.838  1.00  0.69           C  
ATOM   1742  O   GLY A 110      -0.294  13.916 -19.097  1.00  0.69           O  
ATOM   1743  H   GLY A 110       4.010  14.083 -19.591  1.00  0.69           H  
ATOM   1744 1HA  GLY A 110       1.499  13.907 -20.908  1.00  0.69           H  
ATOM   1745 2HA  GLY A 110       2.258  12.630 -19.976  1.00  0.69           H  
ATOM   1746  N   VAL A 111       1.387  14.045 -17.611  1.00  0.69           N  
ATOM   1747  CA  VAL A 111       0.501  14.258 -16.482  1.00  0.69           C  
ATOM   1748  C   VAL A 111       0.002  15.692 -16.431  1.00  0.69           C  
ATOM   1749  O   VAL A 111      -1.183  15.934 -16.233  1.00  0.69           O  
ATOM   1750  CB  VAL A 111       1.210  13.917 -15.193  1.00  0.69           C  
ATOM   1751  CG1 VAL A 111       0.342  14.231 -14.027  1.00  0.69           C  
ATOM   1752  CG2 VAL A 111       1.526  12.510 -15.223  1.00  0.69           C  
ATOM   1753  H   VAL A 111       2.396  13.976 -17.457  1.00  0.69           H  
ATOM   1754  HA  VAL A 111      -0.357  13.593 -16.592  1.00  0.69           H  
ATOM   1755  HB  VAL A 111       2.123  14.509 -15.107  1.00  0.69           H  
ATOM   1756 1HG1 VAL A 111       0.882  13.973 -13.124  1.00  0.69           H  
ATOM   1757 2HG1 VAL A 111       0.103  15.264 -14.029  1.00  0.69           H  
ATOM   1758 3HG1 VAL A 111      -0.573  13.657 -14.081  1.00  0.69           H  
ATOM   1759 1HG2 VAL A 111       2.010  12.231 -14.327  1.00  0.69           H  
ATOM   1760 2HG2 VAL A 111       0.608  11.996 -15.313  1.00  0.69           H  
ATOM   1761 3HG2 VAL A 111       2.168  12.286 -16.076  1.00  0.69           H  
ATOM   1762  N   ALA A 112       0.904  16.655 -16.648  1.00  0.69           N  
ATOM   1763  CA  ALA A 112       0.590  18.083 -16.640  1.00  0.69           C  
ATOM   1764  C   ALA A 112      -0.488  18.378 -17.680  1.00  0.69           C  
ATOM   1765  O   ALA A 112      -1.339  19.249 -17.495  1.00  0.69           O  
ATOM   1766  CB  ALA A 112       1.844  18.896 -16.905  1.00  0.69           C  
ATOM   1767  H   ALA A 112       1.869  16.397 -16.813  1.00  0.69           H  
ATOM   1768  HA  ALA A 112       0.218  18.359 -15.667  1.00  0.69           H  
ATOM   1769 1HB  ALA A 112       1.608  19.955 -16.880  1.00  0.69           H  
ATOM   1770 2HB  ALA A 112       2.588  18.675 -16.141  1.00  0.69           H  
ATOM   1771 3HB  ALA A 112       2.238  18.634 -17.880  1.00  0.69           H  
ATOM   1772  N   GLY A 113      -0.473  17.617 -18.772  1.00  0.69           N  
ATOM   1773  CA  GLY A 113      -1.454  17.726 -19.833  1.00  0.69           C  
ATOM   1774  C   GLY A 113      -2.891  17.510 -19.335  1.00  0.69           C  
ATOM   1775  O   GLY A 113      -3.833  18.087 -19.888  1.00  0.69           O  
ATOM   1776  H   GLY A 113       0.282  16.947 -18.898  1.00  0.69           H  
ATOM   1777 1HA  GLY A 113      -1.368  18.702 -20.306  1.00  0.69           H  
ATOM   1778 2HA  GLY A 113      -1.220  16.981 -20.594  1.00  0.69           H  
ATOM   1779  N   PHE A 114      -3.094  16.737 -18.258  1.00  0.68           N  
ATOM   1780  CA  PHE A 114      -4.442  16.462 -17.758  1.00  0.68           C  
ATOM   1781  C   PHE A 114      -4.894  17.606 -16.865  1.00  0.68           C  
ATOM   1782  O   PHE A 114      -5.195  17.415 -15.684  1.00  0.68           O  
ATOM   1783  CB  PHE A 114      -4.455  15.186 -16.914  1.00  0.68           C  
ATOM   1784  CG  PHE A 114      -4.068  13.929 -17.639  1.00  0.68           C  
ATOM   1785  CD1 PHE A 114      -4.066  13.854 -19.018  1.00  0.68           C  
ATOM   1786  CD2 PHE A 114      -3.728  12.806 -16.918  1.00  0.68           C  
ATOM   1787  CE1 PHE A 114      -3.704  12.676 -19.649  1.00  0.68           C  
ATOM   1788  CE2 PHE A 114      -3.379  11.631 -17.537  1.00  0.68           C  
ATOM   1789  CZ  PHE A 114      -3.363  11.569 -18.903  1.00  0.68           C  
ATOM   1790  H   PHE A 114      -2.299  16.334 -17.762  1.00  0.68           H  
ATOM   1791  HA  PHE A 114      -5.129  16.366 -18.603  1.00  0.68           H  
ATOM   1792 1HB  PHE A 114      -3.765  15.312 -16.073  1.00  0.68           H  
ATOM   1793 2HB  PHE A 114      -5.444  15.041 -16.505  1.00  0.68           H  
ATOM   1794  HD1 PHE A 114      -4.335  14.734 -19.604  1.00  0.68           H  
ATOM   1795  HD2 PHE A 114      -3.742  12.873 -15.847  1.00  0.68           H  
ATOM   1796  HE1 PHE A 114      -3.693  12.622 -20.735  1.00  0.68           H  
ATOM   1797  HE2 PHE A 114      -3.117  10.757 -16.951  1.00  0.68           H  
ATOM   1798  HZ  PHE A 114      -3.082  10.654 -19.401  1.00  0.68           H  
ATOM   1799  N   THR A 115      -5.018  18.779 -17.460  1.00  0.67           N  
ATOM   1800  CA  THR A 115      -5.274  20.003 -16.723  1.00  0.67           C  
ATOM   1801  C   THR A 115      -6.557  19.959 -15.918  1.00  0.67           C  
ATOM   1802  O   THR A 115      -6.576  20.321 -14.741  1.00  0.67           O  
ATOM   1803  CB  THR A 115      -5.345  21.197 -17.681  1.00  0.67           C  
ATOM   1804  OG1 THR A 115      -4.089  21.336 -18.382  1.00  0.67           O  
ATOM   1805  CG2 THR A 115      -5.640  22.454 -16.897  1.00  0.67           C  
ATOM   1806  H   THR A 115      -4.808  18.805 -18.457  1.00  0.67           H  
ATOM   1807  HA  THR A 115      -4.449  20.163 -16.033  1.00  0.67           H  
ATOM   1808  HB  THR A 115      -6.140  21.034 -18.409  1.00  0.67           H  
ATOM   1809  HG1 THR A 115      -3.907  20.503 -18.863  1.00  0.67           H  
ATOM   1810 1HG2 THR A 115      -5.698  23.303 -17.575  1.00  0.67           H  
ATOM   1811 2HG2 THR A 115      -6.593  22.335 -16.381  1.00  0.67           H  
ATOM   1812 3HG2 THR A 115      -4.850  22.624 -16.166  1.00  0.67           H  
ATOM   1813  N   ASN A 116      -7.644  19.506 -16.527  1.00  0.66           N  
ATOM   1814  CA  ASN A 116      -8.896  19.510 -15.793  1.00  0.66           C  
ATOM   1815  C   ASN A 116      -8.856  18.571 -14.592  1.00  0.66           C  
ATOM   1816  O   ASN A 116      -9.376  18.908 -13.527  1.00  0.66           O  
ATOM   1817  CB  ASN A 116     -10.041  19.175 -16.719  1.00  0.66           C  
ATOM   1818  CG  ASN A 116     -10.349  20.315 -17.656  1.00  0.66           C  
ATOM   1819  OD1 ASN A 116      -9.990  21.471 -17.389  1.00  0.66           O  
ATOM   1820  ND2 ASN A 116     -11.004  20.013 -18.746  1.00  0.66           N  
ATOM   1821  H   ASN A 116      -7.597  19.191 -17.485  1.00  0.66           H  
ATOM   1822  HA  ASN A 116      -9.061  20.515 -15.404  1.00  0.66           H  
ATOM   1823 1HB  ASN A 116      -9.795  18.286 -17.301  1.00  0.66           H  
ATOM   1824 2HB  ASN A 116     -10.930  18.947 -16.133  1.00  0.66           H  
ATOM   1825 1HD2 ASN A 116     -11.236  20.729 -19.406  1.00  0.66           H  
ATOM   1826 2HD2 ASN A 116     -11.275  19.068 -18.921  1.00  0.66           H  
ATOM   1827  N   SER A 117      -8.200  17.418 -14.739  1.00  0.65           N  
ATOM   1828  CA  SER A 117      -8.126  16.468 -13.640  1.00  0.65           C  
ATOM   1829  C   SER A 117      -7.289  17.043 -12.522  1.00  0.65           C  
ATOM   1830  O   SER A 117      -7.649  16.936 -11.352  1.00  0.65           O  
ATOM   1831  CB  SER A 117      -7.493  15.185 -14.080  1.00  0.65           C  
ATOM   1832  OG  SER A 117      -8.270  14.545 -15.040  1.00  0.65           O  
ATOM   1833  H   SER A 117      -7.753  17.205 -15.619  1.00  0.65           H  
ATOM   1834  HA  SER A 117      -9.132  16.274 -13.267  1.00  0.65           H  
ATOM   1835 1HB  SER A 117      -6.501  15.380 -14.471  1.00  0.65           H  
ATOM   1836 2HB  SER A 117      -7.378  14.543 -13.213  1.00  0.65           H  
ATOM   1837  HG  SER A 117      -7.932  13.646 -15.095  1.00  0.65           H  
ATOM   1838  N   LEU A 118      -6.184  17.684 -12.895  1.00  0.64           N  
ATOM   1839  CA  LEU A 118      -5.267  18.269 -11.938  1.00  0.64           C  
ATOM   1840  C   LEU A 118      -5.935  19.363 -11.129  1.00  0.64           C  
ATOM   1841  O   LEU A 118      -5.767  19.425  -9.911  1.00  0.64           O  
ATOM   1842  CB  LEU A 118      -4.067  18.808 -12.694  1.00  0.64           C  
ATOM   1843  CG  LEU A 118      -3.151  17.748 -13.296  1.00  0.64           C  
ATOM   1844  CD1 LEU A 118      -2.185  18.421 -14.185  1.00  0.64           C  
ATOM   1845  CD2 LEU A 118      -2.430  16.975 -12.206  1.00  0.64           C  
ATOM   1846  H   LEU A 118      -5.955  17.740 -13.889  1.00  0.64           H  
ATOM   1847  HA  LEU A 118      -4.934  17.489 -11.258  1.00  0.64           H  
ATOM   1848 1HB  LEU A 118      -4.438  19.404 -13.525  1.00  0.64           H  
ATOM   1849 2HB  LEU A 118      -3.500  19.453 -12.063  1.00  0.64           H  
ATOM   1850  HG  LEU A 118      -3.729  17.050 -13.876  1.00  0.64           H  
ATOM   1851 1HD1 LEU A 118      -1.564  17.669 -14.605  1.00  0.64           H  
ATOM   1852 2HD1 LEU A 118      -2.711  18.943 -14.978  1.00  0.64           H  
ATOM   1853 3HD1 LEU A 118      -1.594  19.126 -13.621  1.00  0.64           H  
ATOM   1854 1HD2 LEU A 118      -1.786  16.225 -12.663  1.00  0.64           H  
ATOM   1855 2HD2 LEU A 118      -1.829  17.646 -11.611  1.00  0.64           H  
ATOM   1856 3HD2 LEU A 118      -3.152  16.490 -11.578  1.00  0.64           H  
ATOM   1857  N   ARG A 119      -6.761  20.184 -11.789  1.00  0.63           N  
ATOM   1858  CA  ARG A 119      -7.491  21.224 -11.077  1.00  0.63           C  
ATOM   1859  C   ARG A 119      -8.458  20.587 -10.085  1.00  0.63           C  
ATOM   1860  O   ARG A 119      -8.571  21.027  -8.935  1.00  0.63           O  
ATOM   1861  CB  ARG A 119      -8.259  22.095 -12.058  1.00  0.63           C  
ATOM   1862  CG  ARG A 119      -7.401  23.020 -12.910  1.00  0.63           C  
ATOM   1863  CD  ARG A 119      -8.214  23.709 -13.940  1.00  0.63           C  
ATOM   1864  NE  ARG A 119      -7.424  24.632 -14.737  1.00  0.63           N  
ATOM   1865  CZ  ARG A 119      -7.829  25.164 -15.907  1.00  0.63           C  
ATOM   1866  NH1 ARG A 119      -9.004  24.844 -16.402  1.00  0.63           N  
ATOM   1867  NH2 ARG A 119      -7.043  26.004 -16.559  1.00  0.63           N  
ATOM   1868  H   ARG A 119      -6.855  20.102 -12.803  1.00  0.63           H  
ATOM   1869  HA  ARG A 119      -6.780  21.844 -10.532  1.00  0.63           H  
ATOM   1870 1HB  ARG A 119      -8.819  21.452 -12.741  1.00  0.63           H  
ATOM   1871 2HB  ARG A 119      -8.984  22.703 -11.517  1.00  0.63           H  
ATOM   1872 1HG  ARG A 119      -6.936  23.773 -12.274  1.00  0.63           H  
ATOM   1873 2HG  ARG A 119      -6.627  22.442 -13.410  1.00  0.63           H  
ATOM   1874 1HD  ARG A 119      -8.641  22.962 -14.612  1.00  0.63           H  
ATOM   1875 2HD  ARG A 119      -9.015  24.267 -13.462  1.00  0.63           H  
ATOM   1876  HE  ARG A 119      -6.514  24.898 -14.387  1.00  0.63           H  
ATOM   1877 1HH1 ARG A 119      -9.603  24.197 -15.904  1.00  0.63           H  
ATOM   1878 2HH1 ARG A 119      -9.308  25.240 -17.280  1.00  0.63           H  
ATOM   1879 1HH2 ARG A 119      -6.139  26.249 -16.178  1.00  0.63           H  
ATOM   1880 2HH2 ARG A 119      -7.346  26.401 -17.436  1.00  0.63           H  
ATOM   1881  N   MET A 120      -9.111  19.503 -10.496  1.00  0.64           N  
ATOM   1882  CA  MET A 120     -10.030  18.835  -9.596  1.00  0.64           C  
ATOM   1883  C   MET A 120      -9.273  18.178  -8.445  1.00  0.64           C  
ATOM   1884  O   MET A 120      -9.750  18.167  -7.306  1.00  0.64           O  
ATOM   1885  CB  MET A 120     -10.862  17.842 -10.383  1.00  0.64           C  
ATOM   1886  CG  MET A 120     -11.804  18.484 -11.368  1.00  0.64           C  
ATOM   1887  SD  MET A 120     -12.991  19.545 -10.580  1.00  0.64           S  
ATOM   1888  CE  MET A 120     -12.216  21.164 -10.701  1.00  0.64           C  
ATOM   1889  H   MET A 120      -9.004  19.166 -11.455  1.00  0.64           H  
ATOM   1890  HA  MET A 120     -10.697  19.580  -9.169  1.00  0.64           H  
ATOM   1891 1HB  MET A 120     -10.205  17.185 -10.942  1.00  0.64           H  
ATOM   1892 2HB  MET A 120     -11.457  17.233  -9.702  1.00  0.64           H  
ATOM   1893 1HG  MET A 120     -11.249  19.075 -12.077  1.00  0.64           H  
ATOM   1894 2HG  MET A 120     -12.341  17.705 -11.912  1.00  0.64           H  
ATOM   1895 1HE  MET A 120     -12.870  21.911 -10.248  1.00  0.64           H  
ATOM   1896 2HE  MET A 120     -11.267  21.156 -10.174  1.00  0.64           H  
ATOM   1897 3HE  MET A 120     -12.048  21.414 -11.749  1.00  0.64           H  
ATOM   1898  N   LEU A 121      -8.064  17.670  -8.705  1.00  0.65           N  
ATOM   1899  CA  LEU A 121      -7.285  17.086  -7.624  1.00  0.65           C  
ATOM   1900  C   LEU A 121      -6.881  18.177  -6.625  1.00  0.65           C  
ATOM   1901  O   LEU A 121      -7.010  18.000  -5.413  1.00  0.65           O  
ATOM   1902  CB  LEU A 121      -6.031  16.377  -8.173  1.00  0.65           C  
ATOM   1903  CG  LEU A 121      -6.250  15.071  -8.974  1.00  0.65           C  
ATOM   1904  CD1 LEU A 121      -4.927  14.598  -9.565  1.00  0.65           C  
ATOM   1905  CD2 LEU A 121      -6.836  14.042  -8.072  1.00  0.65           C  
ATOM   1906  H   LEU A 121      -7.706  17.665  -9.658  1.00  0.65           H  
ATOM   1907  HA  LEU A 121      -7.903  16.353  -7.108  1.00  0.65           H  
ATOM   1908 1HB  LEU A 121      -5.534  17.069  -8.844  1.00  0.65           H  
ATOM   1909 2HB  LEU A 121      -5.357  16.165  -7.360  1.00  0.65           H  
ATOM   1910  HG  LEU A 121      -6.928  15.254  -9.788  1.00  0.65           H  
ATOM   1911 1HD1 LEU A 121      -5.087  13.681 -10.135  1.00  0.65           H  
ATOM   1912 2HD1 LEU A 121      -4.539  15.359 -10.214  1.00  0.65           H  
ATOM   1913 3HD1 LEU A 121      -4.218  14.408  -8.767  1.00  0.65           H  
ATOM   1914 1HD2 LEU A 121      -7.005  13.121  -8.630  1.00  0.65           H  
ATOM   1915 2HD2 LEU A 121      -6.159  13.853  -7.243  1.00  0.65           H  
ATOM   1916 3HD2 LEU A 121      -7.771  14.423  -7.702  1.00  0.65           H  
ATOM   1917  N   GLN A 122      -6.485  19.353  -7.131  1.00  0.66           N  
ATOM   1918  CA  GLN A 122      -6.081  20.477  -6.278  1.00  0.66           C  
ATOM   1919  C   GLN A 122      -7.225  20.932  -5.369  1.00  0.66           C  
ATOM   1920  O   GLN A 122      -7.019  21.256  -4.198  1.00  0.66           O  
ATOM   1921  CB  GLN A 122      -5.595  21.668  -7.117  1.00  0.66           C  
ATOM   1922  CG  GLN A 122      -5.040  22.816  -6.276  1.00  0.66           C  
ATOM   1923  CD  GLN A 122      -4.464  23.966  -7.098  1.00  0.66           C  
ATOM   1924  OE1 GLN A 122      -4.303  23.890  -8.320  1.00  0.66           O  
ATOM   1925  NE2 GLN A 122      -4.152  25.062  -6.414  1.00  0.66           N  
ATOM   1926  H   GLN A 122      -6.412  19.453  -8.144  1.00  0.66           H  
ATOM   1927  HA  GLN A 122      -5.258  20.146  -5.647  1.00  0.66           H  
ATOM   1928 1HB  GLN A 122      -4.825  21.336  -7.805  1.00  0.66           H  
ATOM   1929 2HB  GLN A 122      -6.424  22.050  -7.715  1.00  0.66           H  
ATOM   1930 1HG  GLN A 122      -5.842  23.208  -5.651  1.00  0.66           H  
ATOM   1931 2HG  GLN A 122      -4.238  22.421  -5.646  1.00  0.66           H  
ATOM   1932 1HE2 GLN A 122      -3.774  25.859  -6.888  1.00  0.66           H  
ATOM   1933 2HE2 GLN A 122      -4.298  25.091  -5.423  1.00  0.66           H  
ATOM   1934  N   GLN A 123      -8.448  20.906  -5.906  1.00  0.67           N  
ATOM   1935  CA  GLN A 123      -9.652  21.321  -5.185  1.00  0.67           C  
ATOM   1936  C   GLN A 123     -10.249  20.184  -4.352  1.00  0.67           C  
ATOM   1937  O   GLN A 123     -11.305  20.346  -3.737  1.00  0.67           O  
ATOM   1938  CB  GLN A 123     -10.716  21.832  -6.167  1.00  0.67           C  
ATOM   1939  CG  GLN A 123     -10.329  23.095  -6.911  1.00  0.67           C  
ATOM   1940  CD  GLN A 123     -11.378  23.545  -7.923  1.00  0.67           C  
ATOM   1941  OE1 GLN A 123     -12.580  23.243  -7.827  1.00  0.67           O  
ATOM   1942  NE2 GLN A 123     -10.916  24.284  -8.928  1.00  0.67           N  
ATOM   1943  H   GLN A 123      -8.539  20.642  -6.890  1.00  0.67           H  
ATOM   1944  HA  GLN A 123      -9.381  22.128  -4.507  1.00  0.67           H  
ATOM   1945 1HB  GLN A 123     -10.906  21.055  -6.916  1.00  0.67           H  
ATOM   1946 2HB  GLN A 123     -11.644  22.014  -5.635  1.00  0.67           H  
ATOM   1947 1HG  GLN A 123     -10.184  23.895  -6.188  1.00  0.67           H  
ATOM   1948 2HG  GLN A 123      -9.398  22.909  -7.447  1.00  0.67           H  
ATOM   1949 1HE2 GLN A 123     -11.541  24.619  -9.634  1.00  0.67           H  
ATOM   1950 2HE2 GLN A 123      -9.942  24.506  -8.975  1.00  0.67           H  
ATOM   1951  N   LYS A 124      -9.592  19.023  -4.377  1.00  0.68           N  
ATOM   1952  CA  LYS A 124      -9.987  17.799  -3.692  1.00  0.68           C  
ATOM   1953  C   LYS A 124     -11.340  17.262  -4.148  1.00  0.68           C  
ATOM   1954  O   LYS A 124     -12.055  16.565  -3.419  1.00  0.68           O  
ATOM   1955  CB  LYS A 124      -9.936  18.028  -2.184  1.00  0.68           C  
ATOM   1956  CG  LYS A 124      -8.538  18.475  -1.742  1.00  0.68           C  
ATOM   1957  CD  LYS A 124      -8.386  18.599  -0.248  1.00  0.68           C  
ATOM   1958  CE  LYS A 124      -6.955  19.013   0.086  1.00  0.68           C  
ATOM   1959  NZ  LYS A 124      -6.743  19.182   1.546  1.00  0.68           N  
ATOM   1960  H   LYS A 124      -8.718  18.962  -4.893  1.00  0.68           H  
ATOM   1961  HA  LYS A 124      -9.244  17.045  -3.938  1.00  0.68           H  
ATOM   1962 1HB  LYS A 124     -10.656  18.784  -1.887  1.00  0.68           H  
ATOM   1963 2HB  LYS A 124     -10.194  17.111  -1.668  1.00  0.68           H  
ATOM   1964 1HG  LYS A 124      -7.794  17.788  -2.129  1.00  0.68           H  
ATOM   1965 2HG  LYS A 124      -8.331  19.453  -2.179  1.00  0.68           H  
ATOM   1966 1HD  LYS A 124      -9.074  19.360   0.123  1.00  0.68           H  
ATOM   1967 2HD  LYS A 124      -8.616  17.659   0.238  1.00  0.68           H  
ATOM   1968 1HE  LYS A 124      -6.270  18.248  -0.285  1.00  0.68           H  
ATOM   1969 2HE  LYS A 124      -6.731  19.956  -0.415  1.00  0.68           H  
ATOM   1970 1HZ  LYS A 124      -5.781  19.453   1.716  1.00  0.68           H  
ATOM   1971 2HZ  LYS A 124      -7.360  19.896   1.896  1.00  0.68           H  
ATOM   1972 3HZ  LYS A 124      -6.931  18.311   2.015  1.00  0.68           H  
ATOM   1973  N   ARG A 125     -11.668  17.514  -5.408  1.00  0.68           N  
ATOM   1974  CA  ARG A 125     -12.889  17.016  -6.000  1.00  0.68           C  
ATOM   1975  C   ARG A 125     -12.508  15.703  -6.654  1.00  0.68           C  
ATOM   1976  O   ARG A 125     -12.439  15.570  -7.876  1.00  0.68           O  
ATOM   1977  CB  ARG A 125     -13.443  18.033  -6.966  1.00  0.68           C  
ATOM   1978  CG  ARG A 125     -13.816  19.352  -6.285  1.00  0.68           C  
ATOM   1979  CD  ARG A 125     -14.357  20.352  -7.221  1.00  0.68           C  
ATOM   1980  NE  ARG A 125     -14.514  21.651  -6.597  1.00  0.68           N  
ATOM   1981  CZ  ARG A 125     -15.560  22.043  -5.845  1.00  0.68           C  
ATOM   1982  NH1 ARG A 125     -16.555  21.212  -5.606  1.00  0.68           N  
ATOM   1983  NH2 ARG A 125     -15.589  23.266  -5.344  1.00  0.68           N  
ATOM   1984  H   ARG A 125     -11.026  18.049  -5.987  1.00  0.68           H  
ATOM   1985  HA  ARG A 125     -13.627  16.831  -5.219  1.00  0.68           H  
ATOM   1986 1HB  ARG A 125     -12.695  18.256  -7.724  1.00  0.68           H  
ATOM   1987 2HB  ARG A 125     -14.328  17.640  -7.474  1.00  0.68           H  
ATOM   1988 1HG  ARG A 125     -14.565  19.161  -5.519  1.00  0.68           H  
ATOM   1989 2HG  ARG A 125     -12.930  19.770  -5.818  1.00  0.68           H  
ATOM   1990 1HD  ARG A 125     -13.655  20.476  -8.019  1.00  0.68           H  
ATOM   1991 2HD  ARG A 125     -15.321  20.028  -7.621  1.00  0.68           H  
ATOM   1992  HE  ARG A 125     -13.768  22.330  -6.784  1.00  0.68           H  
ATOM   1993 1HH1 ARG A 125     -16.536  20.277  -5.993  1.00  0.68           H  
ATOM   1994 2HH1 ARG A 125     -17.337  21.510  -5.040  1.00  0.68           H  
ATOM   1995 1HH2 ARG A 125     -14.825  23.907  -5.524  1.00  0.68           H  
ATOM   1996 2HH2 ARG A 125     -16.370  23.562  -4.781  1.00  0.68           H  
ATOM   1997  N   TRP A 126     -12.256  14.742  -5.791  1.00  0.68           N  
ATOM   1998  CA  TRP A 126     -11.683  13.444  -6.110  1.00  0.68           C  
ATOM   1999  C   TRP A 126     -12.532  12.530  -6.979  1.00  0.68           C  
ATOM   2000  O   TRP A 126     -11.998  11.757  -7.779  1.00  0.68           O  
ATOM   2001  CB  TRP A 126     -11.308  12.822  -4.785  1.00  0.68           C  
ATOM   2002  CG  TRP A 126     -10.074  13.484  -4.269  1.00  0.68           C  
ATOM   2003  CD1 TRP A 126      -9.046  13.890  -5.045  1.00  0.68           C  
ATOM   2004  CD2 TRP A 126      -9.743  13.892  -2.927  1.00  0.68           C  
ATOM   2005  NE1 TRP A 126      -8.081  14.484  -4.289  1.00  0.68           N  
ATOM   2006  CE2 TRP A 126      -8.487  14.498  -2.989  1.00  0.68           C  
ATOM   2007  CE3 TRP A 126     -10.397  13.801  -1.699  1.00  0.68           C  
ATOM   2008  CZ2 TRP A 126      -7.856  14.996  -1.866  1.00  0.68           C  
ATOM   2009  CZ3 TRP A 126      -9.764  14.308  -0.570  1.00  0.68           C  
ATOM   2010  CH2 TRP A 126      -8.523  14.883  -0.655  1.00  0.68           C  
ATOM   2011  H   TRP A 126     -12.390  15.002  -4.810  1.00  0.68           H  
ATOM   2012  HA  TRP A 126     -10.755  13.629  -6.649  1.00  0.68           H  
ATOM   2013 1HB  TRP A 126     -12.116  12.950  -4.064  1.00  0.68           H  
ATOM   2014 2HB  TRP A 126     -11.119  11.790  -4.890  1.00  0.68           H  
ATOM   2015  HD1 TRP A 126      -9.008  13.742  -6.108  1.00  0.68           H  
ATOM   2016  HE1 TRP A 126      -7.207  14.862  -4.626  1.00  0.68           H  
ATOM   2017  HE3 TRP A 126     -11.380  13.339  -1.629  1.00  0.68           H  
ATOM   2018  HZ2 TRP A 126      -6.874  15.464  -1.913  1.00  0.68           H  
ATOM   2019  HZ3 TRP A 126     -10.279  14.233   0.387  1.00  0.68           H  
ATOM   2020  HH2 TRP A 126      -8.057  15.264   0.251  1.00  0.68           H  
ATOM   2021  N   ASP A 127     -13.851  12.635  -6.899  1.00  0.68           N  
ATOM   2022  CA  ASP A 127     -14.635  11.760  -7.761  1.00  0.68           C  
ATOM   2023  C   ASP A 127     -14.716  12.369  -9.156  1.00  0.68           C  
ATOM   2024  O   ASP A 127     -14.641  11.655 -10.155  1.00  0.68           O  
ATOM   2025  CB  ASP A 127     -16.035  11.529  -7.195  1.00  0.68           C  
ATOM   2026  CG  ASP A 127     -16.034  10.720  -5.895  1.00  0.68           C  
ATOM   2027  OD1 ASP A 127     -15.556   9.585  -5.892  1.00  0.68           O  
ATOM   2028  OD2 ASP A 127     -16.487  11.244  -4.909  1.00  0.68           O  
ATOM   2029  H   ASP A 127     -14.283  13.280  -6.252  1.00  0.68           H  
ATOM   2030  HA  ASP A 127     -14.134  10.796  -7.836  1.00  0.68           H  
ATOM   2031 1HB  ASP A 127     -16.513  12.492  -7.010  1.00  0.68           H  
ATOM   2032 2HB  ASP A 127     -16.641  11.003  -7.935  1.00  0.68           H  
ATOM   2033  N   GLU A 128     -14.812  13.694  -9.234  1.00  0.67           N  
ATOM   2034  CA  GLU A 128     -14.866  14.337 -10.538  1.00  0.67           C  
ATOM   2035  C   GLU A 128     -13.506  14.185 -11.216  1.00  0.67           C  
ATOM   2036  O   GLU A 128     -13.419  13.947 -12.425  1.00  0.67           O  
ATOM   2037  CB  GLU A 128     -15.275  15.799 -10.399  1.00  0.67           C  
ATOM   2038  CG  GLU A 128     -16.724  15.991  -9.929  1.00  0.67           C  
ATOM   2039  CD  GLU A 128     -17.126  17.439  -9.720  1.00  0.67           C  
ATOM   2040  OE1 GLU A 128     -16.290  18.298  -9.826  1.00  0.67           O  
ATOM   2041  OE2 GLU A 128     -18.279  17.676  -9.445  1.00  0.67           O  
ATOM   2042  H   GLU A 128     -14.848  14.248  -8.393  1.00  0.67           H  
ATOM   2043  HA  GLU A 128     -15.610  13.828 -11.151  1.00  0.67           H  
ATOM   2044 1HB  GLU A 128     -14.613  16.294  -9.683  1.00  0.67           H  
ATOM   2045 2HB  GLU A 128     -15.154  16.306 -11.357  1.00  0.67           H  
ATOM   2046 1HG  GLU A 128     -17.390  15.546 -10.667  1.00  0.67           H  
ATOM   2047 2HG  GLU A 128     -16.854  15.448  -8.993  1.00  0.67           H  
ATOM   2048  N   ALA A 129     -12.428  14.292 -10.419  1.00  0.65           N  
ATOM   2049  CA  ALA A 129     -11.084  14.137 -10.949  1.00  0.65           C  
ATOM   2050  C   ALA A 129     -10.924  12.762 -11.542  1.00  0.65           C  
ATOM   2051  O   ALA A 129     -10.383  12.601 -12.636  1.00  0.65           O  
ATOM   2052  CB  ALA A 129     -10.052  14.306  -9.850  1.00  0.65           C  
ATOM   2053  H   ALA A 129     -12.545  14.518  -9.434  1.00  0.65           H  
ATOM   2054  HA  ALA A 129     -10.932  14.882 -11.729  1.00  0.65           H  
ATOM   2055 1HB  ALA A 129      -9.059  14.190 -10.276  1.00  0.65           H  
ATOM   2056 2HB  ALA A 129     -10.135  15.280  -9.394  1.00  0.65           H  
ATOM   2057 3HB  ALA A 129     -10.212  13.549  -9.089  1.00  0.65           H  
ATOM   2058  N   ALA A 130     -11.450  11.762 -10.837  1.00  0.64           N  
ATOM   2059  CA  ALA A 130     -11.379  10.393 -11.288  1.00  0.64           C  
ATOM   2060  C   ALA A 130     -12.074  10.188 -12.608  1.00  0.64           C  
ATOM   2061  O   ALA A 130     -11.559   9.490 -13.481  1.00  0.64           O  
ATOM   2062  CB  ALA A 130     -11.998   9.517 -10.253  1.00  0.64           C  
ATOM   2063  H   ALA A 130     -11.878  11.942  -9.927  1.00  0.64           H  
ATOM   2064  HA  ALA A 130     -10.331  10.141 -11.418  1.00  0.64           H  
ATOM   2065 1HB  ALA A 130     -11.941   8.490 -10.545  1.00  0.64           H  
ATOM   2066 2HB  ALA A 130     -11.452   9.689  -9.347  1.00  0.64           H  
ATOM   2067 3HB  ALA A 130     -13.036   9.783 -10.115  1.00  0.64           H  
ATOM   2068  N   VAL A 131     -13.222  10.836 -12.782  1.00  0.64           N  
ATOM   2069  CA  VAL A 131     -13.935  10.716 -14.038  1.00  0.64           C  
ATOM   2070  C   VAL A 131     -13.117  11.323 -15.160  1.00  0.64           C  
ATOM   2071  O   VAL A 131     -12.958  10.729 -16.233  1.00  0.64           O  
ATOM   2072  CB  VAL A 131     -15.299  11.409 -13.956  1.00  0.64           C  
ATOM   2073  CG1 VAL A 131     -15.927  11.450 -15.333  1.00  0.64           C  
ATOM   2074  CG2 VAL A 131     -16.188  10.648 -12.995  1.00  0.64           C  
ATOM   2075  H   VAL A 131     -13.617  11.384 -12.015  1.00  0.64           H  
ATOM   2076  HA  VAL A 131     -14.094   9.659 -14.247  1.00  0.64           H  
ATOM   2077  HB  VAL A 131     -15.164  12.434 -13.607  1.00  0.64           H  
ATOM   2078 1HG1 VAL A 131     -16.892  11.949 -15.275  1.00  0.64           H  
ATOM   2079 2HG1 VAL A 131     -15.271  12.002 -16.009  1.00  0.64           H  
ATOM   2080 3HG1 VAL A 131     -16.061  10.433 -15.699  1.00  0.64           H  
ATOM   2081 1HG2 VAL A 131     -17.156  11.140 -12.930  1.00  0.64           H  
ATOM   2082 2HG2 VAL A 131     -16.319   9.629 -13.353  1.00  0.64           H  
ATOM   2083 3HG2 VAL A 131     -15.731  10.625 -12.019  1.00  0.64           H  
ATOM   2084  N   ASN A 132     -12.572  12.507 -14.915  1.00  0.64           N  
ATOM   2085  CA  ASN A 132     -11.784  13.147 -15.946  1.00  0.64           C  
ATOM   2086  C   ASN A 132     -10.554  12.298 -16.296  1.00  0.64           C  
ATOM   2087  O   ASN A 132     -10.201  12.167 -17.470  1.00  0.64           O  
ATOM   2088  CB  ASN A 132     -11.399  14.539 -15.511  1.00  0.64           C  
ATOM   2089  CG  ASN A 132     -12.556  15.508 -15.517  1.00  0.64           C  
ATOM   2090  OD1 ASN A 132     -13.597  15.284 -16.151  1.00  0.64           O  
ATOM   2091  ND2 ASN A 132     -12.382  16.601 -14.823  1.00  0.64           N  
ATOM   2092  H   ASN A 132     -12.721  12.965 -14.014  1.00  0.64           H  
ATOM   2093  HA  ASN A 132     -12.391  13.222 -16.847  1.00  0.64           H  
ATOM   2094 1HB  ASN A 132     -10.987  14.496 -14.499  1.00  0.64           H  
ATOM   2095 2HB  ASN A 132     -10.618  14.923 -16.163  1.00  0.64           H  
ATOM   2096 1HD2 ASN A 132     -13.104  17.291 -14.781  1.00  0.64           H  
ATOM   2097 2HD2 ASN A 132     -11.516  16.740 -14.342  1.00  0.64           H  
ATOM   2098  N   LEU A 133      -9.927  11.672 -15.289  1.00  0.64           N  
ATOM   2099  CA  LEU A 133      -8.784  10.802 -15.550  1.00  0.64           C  
ATOM   2100  C   LEU A 133      -9.203   9.558 -16.323  1.00  0.64           C  
ATOM   2101  O   LEU A 133      -8.514   9.146 -17.255  1.00  0.64           O  
ATOM   2102  CB  LEU A 133      -8.111  10.372 -14.245  1.00  0.64           C  
ATOM   2103  CG  LEU A 133      -7.335  11.439 -13.461  1.00  0.64           C  
ATOM   2104  CD1 LEU A 133      -6.909  10.879 -12.088  1.00  0.64           C  
ATOM   2105  CD2 LEU A 133      -6.106  11.853 -14.273  1.00  0.64           C  
ATOM   2106  H   LEU A 133     -10.239  11.824 -14.331  1.00  0.64           H  
ATOM   2107  HA  LEU A 133      -8.063  11.354 -16.150  1.00  0.64           H  
ATOM   2108 1HB  LEU A 133      -8.893   9.999 -13.585  1.00  0.64           H  
ATOM   2109 2HB  LEU A 133      -7.448   9.570 -14.463  1.00  0.64           H  
ATOM   2110  HG  LEU A 133      -7.976  12.293 -13.291  1.00  0.64           H  
ATOM   2111 1HD1 LEU A 133      -6.366  11.648 -11.535  1.00  0.64           H  
ATOM   2112 2HD1 LEU A 133      -7.795  10.586 -11.522  1.00  0.64           H  
ATOM   2113 3HD1 LEU A 133      -6.265  10.012 -12.230  1.00  0.64           H  
ATOM   2114 1HD2 LEU A 133      -5.551  12.615 -13.726  1.00  0.64           H  
ATOM   2115 2HD2 LEU A 133      -5.468  10.987 -14.433  1.00  0.64           H  
ATOM   2116 3HD2 LEU A 133      -6.417  12.252 -15.238  1.00  0.64           H  
ATOM   2117  N   ALA A 134     -10.360   8.986 -15.977  1.00  0.66           N  
ATOM   2118  CA  ALA A 134     -10.880   7.785 -16.628  1.00  0.66           C  
ATOM   2119  C   ALA A 134     -11.125   8.013 -18.118  1.00  0.66           C  
ATOM   2120  O   ALA A 134     -11.032   7.093 -18.922  1.00  0.66           O  
ATOM   2121  CB  ALA A 134     -12.151   7.323 -15.957  1.00  0.66           C  
ATOM   2122  H   ALA A 134     -10.890   9.369 -15.197  1.00  0.66           H  
ATOM   2123  HA  ALA A 134     -10.137   7.004 -16.521  1.00  0.66           H  
ATOM   2124 1HB  ALA A 134     -12.499   6.407 -16.432  1.00  0.66           H  
ATOM   2125 2HB  ALA A 134     -11.953   7.137 -14.901  1.00  0.66           H  
ATOM   2126 3HB  ALA A 134     -12.909   8.098 -16.053  1.00  0.66           H  
ATOM   2127  N   LYS A 135     -11.437   9.246 -18.496  1.00  0.67           N  
ATOM   2128  CA  LYS A 135     -11.677   9.568 -19.897  1.00  0.67           C  
ATOM   2129  C   LYS A 135     -10.388   9.858 -20.697  1.00  0.67           C  
ATOM   2130  O   LYS A 135     -10.455  10.115 -21.903  1.00  0.67           O  
ATOM   2131  CB  LYS A 135     -12.636  10.756 -19.997  1.00  0.67           C  
ATOM   2132  CG  LYS A 135     -14.060  10.458 -19.513  1.00  0.67           C  
ATOM   2133  CD  LYS A 135     -14.947  11.687 -19.621  1.00  0.67           C  
ATOM   2134  CE  LYS A 135     -16.372  11.385 -19.195  1.00  0.67           C  
ATOM   2135  NZ  LYS A 135     -17.231  12.599 -19.246  1.00  0.67           N  
ATOM   2136  H   LYS A 135     -11.556   9.969 -17.783  1.00  0.67           H  
ATOM   2137  HA  LYS A 135     -12.157   8.706 -20.359  1.00  0.67           H  
ATOM   2138 1HB  LYS A 135     -12.247  11.575 -19.383  1.00  0.67           H  
ATOM   2139 2HB  LYS A 135     -12.684  11.106 -21.026  1.00  0.67           H  
ATOM   2140 1HG  LYS A 135     -14.487   9.654 -20.112  1.00  0.67           H  
ATOM   2141 2HG  LYS A 135     -14.029  10.133 -18.472  1.00  0.67           H  
ATOM   2142 1HD  LYS A 135     -14.545  12.473 -18.975  1.00  0.67           H  
ATOM   2143 2HD  LYS A 135     -14.949  12.048 -20.648  1.00  0.67           H  
ATOM   2144 1HE  LYS A 135     -16.789  10.630 -19.859  1.00  0.67           H  
ATOM   2145 2HE  LYS A 135     -16.366  10.996 -18.183  1.00  0.67           H  
ATOM   2146 1HZ  LYS A 135     -18.170  12.361 -18.958  1.00  0.67           H  
ATOM   2147 2HZ  LYS A 135     -16.853  13.301 -18.622  1.00  0.67           H  
ATOM   2148 3HZ  LYS A 135     -17.250  12.960 -20.189  1.00  0.67           H  
ATOM   2149  N   SER A 136      -9.221   9.843 -20.038  1.00  0.68           N  
ATOM   2150  CA  SER A 136      -7.955  10.145 -20.712  1.00  0.68           C  
ATOM   2151  C   SER A 136      -7.462   9.019 -21.615  1.00  0.68           C  
ATOM   2152  O   SER A 136      -7.840   7.853 -21.454  1.00  0.68           O  
ATOM   2153  CB  SER A 136      -6.862  10.423 -19.691  1.00  0.68           C  
ATOM   2154  OG  SER A 136      -6.527   9.254 -18.962  1.00  0.68           O  
ATOM   2155  H   SER A 136      -9.196   9.614 -19.045  1.00  0.68           H  
ATOM   2156  HA  SER A 136      -8.104  11.036 -21.323  1.00  0.68           H  
ATOM   2157 1HB  SER A 136      -5.985  10.794 -20.204  1.00  0.68           H  
ATOM   2158 2HB  SER A 136      -7.194  11.199 -19.000  1.00  0.68           H  
ATOM   2159  HG  SER A 136      -7.267   9.132 -18.327  1.00  0.68           H  
ATOM   2160  N   ARG A 137      -6.516   9.351 -22.505  1.00  0.70           N  
ATOM   2161  CA  ARG A 137      -5.908   8.336 -23.363  1.00  0.70           C  
ATOM   2162  C   ARG A 137      -5.177   7.306 -22.520  1.00  0.70           C  
ATOM   2163  O   ARG A 137      -5.214   6.121 -22.819  1.00  0.70           O  
ATOM   2164  CB  ARG A 137      -4.945   8.962 -24.353  1.00  0.70           C  
ATOM   2165  CG  ARG A 137      -5.610   9.780 -25.454  1.00  0.70           C  
ATOM   2166  CD  ARG A 137      -4.612  10.419 -26.359  1.00  0.70           C  
ATOM   2167  NE  ARG A 137      -5.252  11.204 -27.408  1.00  0.70           N  
ATOM   2168  CZ  ARG A 137      -4.599  11.999 -28.281  1.00  0.70           C  
ATOM   2169  NH1 ARG A 137      -3.290  12.106 -28.224  1.00  0.70           N  
ATOM   2170  NH2 ARG A 137      -5.276  12.671 -29.196  1.00  0.70           N  
ATOM   2171  H   ARG A 137      -6.240  10.318 -22.601  1.00  0.70           H  
ATOM   2172  HA  ARG A 137      -6.700   7.832 -23.918  1.00  0.70           H  
ATOM   2173 1HB  ARG A 137      -4.253   9.615 -23.824  1.00  0.70           H  
ATOM   2174 2HB  ARG A 137      -4.354   8.177 -24.829  1.00  0.70           H  
ATOM   2175 1HG  ARG A 137      -6.244   9.126 -26.054  1.00  0.70           H  
ATOM   2176 2HG  ARG A 137      -6.221  10.564 -25.006  1.00  0.70           H  
ATOM   2177 1HD  ARG A 137      -3.971  11.083 -25.781  1.00  0.70           H  
ATOM   2178 2HD  ARG A 137      -4.003   9.649 -26.833  1.00  0.70           H  
ATOM   2179  HE  ARG A 137      -6.259  11.150 -27.485  1.00  0.70           H  
ATOM   2180 1HH1 ARG A 137      -2.771  11.593 -27.525  1.00  0.70           H  
ATOM   2181 2HH1 ARG A 137      -2.803  12.701 -28.878  1.00  0.70           H  
ATOM   2182 1HH2 ARG A 137      -6.283  12.590 -29.241  1.00  0.70           H  
ATOM   2183 2HH2 ARG A 137      -4.788  13.266 -29.849  1.00  0.70           H  
ATOM   2184  N   TRP A 138      -4.564   7.761 -21.432  1.00  0.72           N  
ATOM   2185  CA  TRP A 138      -3.847   6.895 -20.507  1.00  0.72           C  
ATOM   2186  C   TRP A 138      -4.760   5.843 -19.950  1.00  0.72           C  
ATOM   2187  O   TRP A 138      -4.416   4.654 -19.956  1.00  0.72           O  
ATOM   2188  CB  TRP A 138      -3.211   7.761 -19.427  1.00  0.72           C  
ATOM   2189  CG  TRP A 138      -2.694   7.118 -18.150  1.00  0.72           C  
ATOM   2190  CD1 TRP A 138      -1.546   6.399 -17.929  1.00  0.72           C  
ATOM   2191  CD2 TRP A 138      -3.296   7.320 -16.846  1.00  0.72           C  
ATOM   2192  NE1 TRP A 138      -1.422   6.112 -16.575  1.00  0.72           N  
ATOM   2193  CE2 TRP A 138      -2.483   6.685 -15.908  1.00  0.72           C  
ATOM   2194  CE3 TRP A 138      -4.437   8.005 -16.407  1.00  0.72           C  
ATOM   2195  CZ2 TRP A 138      -2.779   6.713 -14.565  1.00  0.72           C  
ATOM   2196  CZ3 TRP A 138      -4.726   8.023 -15.066  1.00  0.72           C  
ATOM   2197  CH2 TRP A 138      -3.934   7.404 -14.171  1.00  0.72           C  
ATOM   2198  H   TRP A 138      -4.596   8.750 -21.243  1.00  0.72           H  
ATOM   2199  HA  TRP A 138      -3.047   6.398 -21.056  1.00  0.72           H  
ATOM   2200 1HB  TRP A 138      -2.387   8.296 -19.881  1.00  0.72           H  
ATOM   2201 2HB  TRP A 138      -3.941   8.509 -19.124  1.00  0.72           H  
ATOM   2202  HD1 TRP A 138      -0.832   6.107 -18.698  1.00  0.72           H  
ATOM   2203  HE1 TRP A 138      -0.650   5.586 -16.122  1.00  0.72           H  
ATOM   2204  HE3 TRP A 138      -5.080   8.514 -17.116  1.00  0.72           H  
ATOM   2205  HZ2 TRP A 138      -2.145   6.225 -13.831  1.00  0.72           H  
ATOM   2206  HZ3 TRP A 138      -5.602   8.548 -14.742  1.00  0.72           H  
ATOM   2207  HH2 TRP A 138      -4.211   7.455 -13.127  1.00  0.72           H  
ATOM   2208  N   TYR A 139      -5.938   6.252 -19.498  1.00  0.75           N  
ATOM   2209  CA  TYR A 139      -6.863   5.256 -19.002  1.00  0.75           C  
ATOM   2210  C   TYR A 139      -7.175   4.238 -20.078  1.00  0.75           C  
ATOM   2211  O   TYR A 139      -7.108   3.043 -19.838  1.00  0.75           O  
ATOM   2212  CB  TYR A 139      -8.163   5.844 -18.509  1.00  0.75           C  
ATOM   2213  CG  TYR A 139      -9.087   4.767 -17.961  1.00  0.75           C  
ATOM   2214  CD1 TYR A 139      -8.901   4.313 -16.675  1.00  0.75           C  
ATOM   2215  CD2 TYR A 139     -10.087   4.228 -18.738  1.00  0.75           C  
ATOM   2216  CE1 TYR A 139      -9.702   3.337 -16.152  1.00  0.75           C  
ATOM   2217  CE2 TYR A 139     -10.901   3.245 -18.223  1.00  0.75           C  
ATOM   2218  CZ  TYR A 139     -10.709   2.797 -16.931  1.00  0.75           C  
ATOM   2219  OH  TYR A 139     -11.524   1.813 -16.417  1.00  0.75           O  
ATOM   2220  H   TYR A 139      -6.187   7.244 -19.503  1.00  0.75           H  
ATOM   2221  HA  TYR A 139      -6.395   4.723 -18.200  1.00  0.75           H  
ATOM   2222 1HB  TYR A 139      -7.967   6.573 -17.723  1.00  0.75           H  
ATOM   2223 2HB  TYR A 139      -8.664   6.360 -19.328  1.00  0.75           H  
ATOM   2224  HD1 TYR A 139      -8.120   4.736 -16.077  1.00  0.75           H  
ATOM   2225  HD2 TYR A 139     -10.234   4.586 -19.761  1.00  0.75           H  
ATOM   2226  HE1 TYR A 139      -9.545   2.993 -15.135  1.00  0.75           H  
ATOM   2227  HE2 TYR A 139     -11.694   2.820 -18.839  1.00  0.75           H  
ATOM   2228  HH  TYR A 139     -12.157   1.540 -17.085  1.00  0.75           H  
ATOM   2229  N   ASN A 140      -7.515   4.705 -21.273  1.00  0.77           N  
ATOM   2230  CA  ASN A 140      -7.873   3.780 -22.339  1.00  0.77           C  
ATOM   2231  C   ASN A 140      -6.717   2.864 -22.769  1.00  0.77           C  
ATOM   2232  O   ASN A 140      -6.939   1.700 -23.112  1.00  0.77           O  
ATOM   2233  CB  ASN A 140      -8.419   4.569 -23.509  1.00  0.77           C  
ATOM   2234  CG  ASN A 140      -9.809   5.077 -23.228  1.00  0.77           C  
ATOM   2235  OD1 ASN A 140     -10.530   4.487 -22.414  1.00  0.77           O  
ATOM   2236  ND2 ASN A 140     -10.194   6.147 -23.873  1.00  0.77           N  
ATOM   2237  H   ASN A 140      -7.544   5.715 -21.430  1.00  0.77           H  
ATOM   2238  HA  ASN A 140      -8.666   3.133 -21.965  1.00  0.77           H  
ATOM   2239 1HB  ASN A 140      -7.761   5.417 -23.709  1.00  0.77           H  
ATOM   2240 2HB  ASN A 140      -8.436   3.943 -24.399  1.00  0.77           H  
ATOM   2241 1HD2 ASN A 140     -11.106   6.525 -23.714  1.00  0.77           H  
ATOM   2242 2HD2 ASN A 140      -9.574   6.593 -24.517  1.00  0.77           H  
ATOM   2243  N   GLN A 141      -5.485   3.375 -22.739  1.00  0.79           N  
ATOM   2244  CA  GLN A 141      -4.308   2.590 -23.102  1.00  0.79           C  
ATOM   2245  C   GLN A 141      -3.983   1.512 -22.075  1.00  0.79           C  
ATOM   2246  O   GLN A 141      -3.632   0.386 -22.444  1.00  0.79           O  
ATOM   2247  CB  GLN A 141      -3.097   3.510 -23.269  1.00  0.79           C  
ATOM   2248  CG  GLN A 141      -3.155   4.424 -24.490  1.00  0.79           C  
ATOM   2249  CD  GLN A 141      -2.067   5.483 -24.468  1.00  0.79           C  
ATOM   2250  OE1 GLN A 141      -1.553   5.860 -23.405  1.00  0.79           O  
ATOM   2251  NE2 GLN A 141      -1.708   5.978 -25.646  1.00  0.79           N  
ATOM   2252  H   GLN A 141      -5.362   4.348 -22.475  1.00  0.79           H  
ATOM   2253  HA  GLN A 141      -4.509   2.100 -24.052  1.00  0.79           H  
ATOM   2254 1HB  GLN A 141      -3.012   4.145 -22.385  1.00  0.79           H  
ATOM   2255 2HB  GLN A 141      -2.191   2.911 -23.328  1.00  0.79           H  
ATOM   2256 1HG  GLN A 141      -3.002   3.810 -25.376  1.00  0.79           H  
ATOM   2257 2HG  GLN A 141      -4.119   4.905 -24.551  1.00  0.79           H  
ATOM   2258 1HE2 GLN A 141      -0.995   6.679 -25.700  1.00  0.79           H  
ATOM   2259 2HE2 GLN A 141      -2.148   5.648 -26.481  1.00  0.79           H  
ATOM   2260  N   THR A 142      -4.096   1.853 -20.784  1.00  0.80           N  
ATOM   2261  CA  THR A 142      -3.769   0.912 -19.723  1.00  0.80           C  
ATOM   2262  C   THR A 142      -4.803   0.850 -18.591  1.00  0.80           C  
ATOM   2263  O   THR A 142      -4.418   1.063 -17.434  1.00  0.80           O  
ATOM   2264  CB  THR A 142      -2.432   1.312 -19.069  1.00  0.80           C  
ATOM   2265  OG1 THR A 142      -2.526   2.657 -18.559  1.00  0.80           O  
ATOM   2266  CG2 THR A 142      -1.281   1.241 -20.058  1.00  0.80           C  
ATOM   2267  H   THR A 142      -4.392   2.800 -20.537  1.00  0.80           H  
ATOM   2268  HA  THR A 142      -3.677  -0.082 -20.160  1.00  0.80           H  
ATOM   2269  HB  THR A 142      -2.225   0.632 -18.246  1.00  0.80           H  
ATOM   2270  HG1 THR A 142      -2.942   3.251 -19.223  1.00  0.80           H  
ATOM   2271 1HG2 THR A 142      -0.354   1.520 -19.557  1.00  0.80           H  
ATOM   2272 2HG2 THR A 142      -1.194   0.225 -20.443  1.00  0.80           H  
ATOM   2273 3HG2 THR A 142      -1.458   1.925 -20.882  1.00  0.80           H  
ATOM   2274  N   PRO A 143      -6.079   0.479 -18.842  1.00  0.79           N  
ATOM   2275  CA  PRO A 143      -7.190   0.576 -17.902  1.00  0.79           C  
ATOM   2276  C   PRO A 143      -6.929  -0.012 -16.529  1.00  0.79           C  
ATOM   2277  O   PRO A 143      -7.385   0.521 -15.528  1.00  0.79           O  
ATOM   2278  CB  PRO A 143      -8.277  -0.251 -18.598  1.00  0.79           C  
ATOM   2279  CG  PRO A 143      -7.979  -0.114 -20.056  1.00  0.79           C  
ATOM   2280  CD  PRO A 143      -6.464  -0.136 -20.140  1.00  0.79           C  
ATOM   2281  HA  PRO A 143      -7.496   1.631 -17.818  1.00  0.79           H  
ATOM   2282 1HB  PRO A 143      -8.240  -1.293 -18.245  1.00  0.79           H  
ATOM   2283 2HB  PRO A 143      -9.269   0.141 -18.329  1.00  0.79           H  
ATOM   2284 1HG  PRO A 143      -8.447  -0.925 -20.627  1.00  0.79           H  
ATOM   2285 2HG  PRO A 143      -8.399   0.832 -20.440  1.00  0.79           H  
ATOM   2286 1HD  PRO A 143      -6.073  -1.154 -20.233  1.00  0.79           H  
ATOM   2287 2HD  PRO A 143      -6.209   0.475 -20.977  1.00  0.79           H  
ATOM   2288  N   ASN A 144      -6.150  -1.086 -16.452  1.00  0.78           N  
ATOM   2289  CA  ASN A 144      -5.910  -1.710 -15.154  1.00  0.78           C  
ATOM   2290  C   ASN A 144      -4.975  -0.899 -14.266  1.00  0.78           C  
ATOM   2291  O   ASN A 144      -5.128  -0.852 -13.040  1.00  0.78           O  
ATOM   2292  CB  ASN A 144      -5.359  -3.103 -15.365  1.00  0.78           C  
ATOM   2293  CG  ASN A 144      -6.402  -4.045 -15.887  1.00  0.78           C  
ATOM   2294  OD1 ASN A 144      -7.606  -3.850 -15.680  1.00  0.78           O  
ATOM   2295  ND2 ASN A 144      -5.965  -5.068 -16.573  1.00  0.78           N  
ATOM   2296  H   ASN A 144      -5.756  -1.495 -17.285  1.00  0.78           H  
ATOM   2297  HA  ASN A 144      -6.864  -1.786 -14.630  1.00  0.78           H  
ATOM   2298 1HB  ASN A 144      -4.528  -3.063 -16.069  1.00  0.78           H  
ATOM   2299 2HB  ASN A 144      -4.972  -3.485 -14.421  1.00  0.78           H  
ATOM   2300 1HD2 ASN A 144      -6.612  -5.730 -16.951  1.00  0.78           H  
ATOM   2301 2HD2 ASN A 144      -4.984  -5.188 -16.723  1.00  0.78           H  
ATOM   2302  N   ARG A 145      -3.996  -0.246 -14.873  1.00  0.75           N  
ATOM   2303  CA  ARG A 145      -3.046   0.494 -14.069  1.00  0.75           C  
ATOM   2304  C   ARG A 145      -3.678   1.816 -13.753  1.00  0.75           C  
ATOM   2305  O   ARG A 145      -3.637   2.304 -12.620  1.00  0.75           O  
ATOM   2306  CB  ARG A 145      -1.737   0.705 -14.807  1.00  0.75           C  
ATOM   2307  CG  ARG A 145      -0.915  -0.541 -15.027  1.00  0.75           C  
ATOM   2308  CD  ARG A 145       0.346  -0.234 -15.734  1.00  0.75           C  
ATOM   2309  NE  ARG A 145       1.151  -1.419 -15.933  1.00  0.75           N  
ATOM   2310  CZ  ARG A 145       1.133  -2.214 -17.010  1.00  0.75           C  
ATOM   2311  NH1 ARG A 145       0.346  -1.967 -18.033  1.00  0.75           N  
ATOM   2312  NH2 ARG A 145       1.936  -3.249 -17.003  1.00  0.75           N  
ATOM   2313  H   ARG A 145      -3.942  -0.220 -15.886  1.00  0.75           H  
ATOM   2314  HA  ARG A 145      -2.853  -0.044 -13.139  1.00  0.75           H  
ATOM   2315 1HB  ARG A 145      -1.940   1.150 -15.782  1.00  0.75           H  
ATOM   2316 2HB  ARG A 145      -1.120   1.413 -14.252  1.00  0.75           H  
ATOM   2317 1HG  ARG A 145      -0.660  -0.979 -14.058  1.00  0.75           H  
ATOM   2318 2HG  ARG A 145      -1.484  -1.259 -15.617  1.00  0.75           H  
ATOM   2319 1HD  ARG A 145       0.122   0.198 -16.709  1.00  0.75           H  
ATOM   2320 2HD  ARG A 145       0.928   0.478 -15.146  1.00  0.75           H  
ATOM   2321  HE  ARG A 145       1.794  -1.705 -15.186  1.00  0.75           H  
ATOM   2322 1HH1 ARG A 145      -0.261  -1.163 -18.014  1.00  0.75           H  
ATOM   2323 2HH1 ARG A 145       0.353  -2.583 -18.833  1.00  0.75           H  
ATOM   2324 1HH2 ARG A 145       2.531  -3.379 -16.167  1.00  0.75           H  
ATOM   2325 2HH2 ARG A 145       1.971  -3.885 -17.782  1.00  0.75           H  
ATOM   2326  N   ALA A 146      -4.298   2.400 -14.768  1.00  0.72           N  
ATOM   2327  CA  ALA A 146      -4.906   3.684 -14.569  1.00  0.72           C  
ATOM   2328  C   ALA A 146      -6.014   3.576 -13.533  1.00  0.72           C  
ATOM   2329  O   ALA A 146      -6.115   4.429 -12.661  1.00  0.72           O  
ATOM   2330  CB  ALA A 146      -5.404   4.203 -15.877  1.00  0.72           C  
ATOM   2331  H   ALA A 146      -4.333   1.953 -15.686  1.00  0.72           H  
ATOM   2332  HA  ALA A 146      -4.154   4.360 -14.179  1.00  0.72           H  
ATOM   2333 1HB  ALA A 146      -5.849   5.184 -15.740  1.00  0.72           H  
ATOM   2334 2HB  ALA A 146      -4.570   4.272 -16.583  1.00  0.72           H  
ATOM   2335 3HB  ALA A 146      -6.143   3.502 -16.260  1.00  0.72           H  
ATOM   2336  N   LYS A 147      -6.809   2.498 -13.568  1.00  0.69           N  
ATOM   2337  CA  LYS A 147      -7.872   2.311 -12.593  1.00  0.69           C  
ATOM   2338  C   LYS A 147      -7.314   2.288 -11.178  1.00  0.69           C  
ATOM   2339  O   LYS A 147      -7.879   2.912 -10.272  1.00  0.69           O  
ATOM   2340  CB  LYS A 147      -8.656   1.028 -12.878  1.00  0.69           C  
ATOM   2341  CG  LYS A 147      -9.808   0.757 -11.926  1.00  0.69           C  
ATOM   2342  CD  LYS A 147     -10.568  -0.499 -12.336  1.00  0.69           C  
ATOM   2343  CE  LYS A 147     -11.705  -0.805 -11.371  1.00  0.69           C  
ATOM   2344  NZ  LYS A 147     -12.452  -2.030 -11.768  1.00  0.69           N  
ATOM   2345  H   LYS A 147      -6.717   1.796 -14.300  1.00  0.69           H  
ATOM   2346  HA  LYS A 147      -8.559   3.153 -12.671  1.00  0.69           H  
ATOM   2347 1HB  LYS A 147      -9.085   1.080 -13.873  1.00  0.69           H  
ATOM   2348 2HB  LYS A 147      -7.976   0.173 -12.860  1.00  0.69           H  
ATOM   2349 1HG  LYS A 147      -9.415   0.625 -10.914  1.00  0.69           H  
ATOM   2350 2HG  LYS A 147     -10.489   1.605 -11.927  1.00  0.69           H  
ATOM   2351 1HD  LYS A 147     -10.978  -0.359 -13.339  1.00  0.69           H  
ATOM   2352 2HD  LYS A 147      -9.879  -1.345 -12.360  1.00  0.69           H  
ATOM   2353 1HE  LYS A 147     -11.296  -0.947 -10.372  1.00  0.69           H  
ATOM   2354 2HE  LYS A 147     -12.396   0.038 -11.353  1.00  0.69           H  
ATOM   2355 1HZ  LYS A 147     -13.196  -2.202 -11.107  1.00  0.69           H  
ATOM   2356 2HZ  LYS A 147     -12.844  -1.902 -12.691  1.00  0.69           H  
ATOM   2357 3HZ  LYS A 147     -11.822  -2.820 -11.777  1.00  0.69           H  
ATOM   2358  N   ARG A 148      -6.195   1.580 -10.965  1.00  0.67           N  
ATOM   2359  CA  ARG A 148      -5.604   1.551  -9.632  1.00  0.67           C  
ATOM   2360  C   ARG A 148      -5.150   2.939  -9.158  1.00  0.67           C  
ATOM   2361  O   ARG A 148      -5.357   3.317  -7.992  1.00  0.67           O  
ATOM   2362  CB  ARG A 148      -4.444   0.564  -9.585  1.00  0.67           C  
ATOM   2363  CG  ARG A 148      -4.868  -0.905  -9.586  1.00  0.67           C  
ATOM   2364  CD  ARG A 148      -3.751  -1.850  -9.230  1.00  0.67           C  
ATOM   2365  NE  ARG A 148      -2.701  -1.991 -10.270  1.00  0.67           N  
ATOM   2366  CZ  ARG A 148      -2.761  -2.885 -11.275  1.00  0.67           C  
ATOM   2367  NH1 ARG A 148      -3.810  -3.665 -11.394  1.00  0.67           N  
ATOM   2368  NH2 ARG A 148      -1.753  -2.965 -12.114  1.00  0.67           N  
ATOM   2369  H   ARG A 148      -5.759   1.043 -11.722  1.00  0.67           H  
ATOM   2370  HA  ARG A 148      -6.372   1.196  -8.951  1.00  0.67           H  
ATOM   2371 1HB  ARG A 148      -3.790   0.723 -10.446  1.00  0.67           H  
ATOM   2372 2HB  ARG A 148      -3.858   0.735  -8.693  1.00  0.67           H  
ATOM   2373 1HG  ARG A 148      -5.665  -1.050  -8.857  1.00  0.67           H  
ATOM   2374 2HG  ARG A 148      -5.237  -1.172 -10.570  1.00  0.67           H  
ATOM   2375 1HD  ARG A 148      -3.281  -1.492  -8.323  1.00  0.67           H  
ATOM   2376 2HD  ARG A 148      -4.171  -2.838  -9.035  1.00  0.67           H  
ATOM   2377  HE  ARG A 148      -1.841  -1.406 -10.233  1.00  0.67           H  
ATOM   2378 1HH1 ARG A 148      -4.568  -3.558 -10.736  1.00  0.67           H  
ATOM   2379 2HH1 ARG A 148      -3.860  -4.341 -12.138  1.00  0.67           H  
ATOM   2380 1HH2 ARG A 148      -0.948  -2.335 -11.961  1.00  0.67           H  
ATOM   2381 2HH2 ARG A 148      -1.758  -3.627 -12.867  1.00  0.67           H  
ATOM   2382  N   VAL A 149      -4.574   3.721 -10.071  1.00  0.65           N  
ATOM   2383  CA  VAL A 149      -4.130   5.076  -9.743  1.00  0.65           C  
ATOM   2384  C   VAL A 149      -5.317   5.986  -9.443  1.00  0.65           C  
ATOM   2385  O   VAL A 149      -5.319   6.740  -8.465  1.00  0.65           O  
ATOM   2386  CB  VAL A 149      -3.312   5.657 -10.896  1.00  0.65           C  
ATOM   2387  CG1 VAL A 149      -3.036   7.098 -10.651  1.00  0.65           C  
ATOM   2388  CG2 VAL A 149      -1.989   4.898 -11.019  1.00  0.65           C  
ATOM   2389  H   VAL A 149      -4.419   3.352 -11.015  1.00  0.65           H  
ATOM   2390  HA  VAL A 149      -3.497   5.023  -8.858  1.00  0.65           H  
ATOM   2391  HB  VAL A 149      -3.882   5.561 -11.814  1.00  0.65           H  
ATOM   2392 1HG1 VAL A 149      -2.482   7.476 -11.473  1.00  0.65           H  
ATOM   2393 2HG1 VAL A 149      -3.976   7.631 -10.566  1.00  0.65           H  
ATOM   2394 3HG1 VAL A 149      -2.462   7.210  -9.750  1.00  0.65           H  
ATOM   2395 1HG2 VAL A 149      -1.405   5.302 -11.841  1.00  0.65           H  
ATOM   2396 2HG2 VAL A 149      -1.424   4.998 -10.093  1.00  0.65           H  
ATOM   2397 3HG2 VAL A 149      -2.194   3.843 -11.204  1.00  0.65           H  
ATOM   2398  N   ILE A 150      -6.337   5.889 -10.280  1.00  0.63           N  
ATOM   2399  CA  ILE A 150      -7.551   6.665 -10.153  1.00  0.63           C  
ATOM   2400  C   ILE A 150      -8.280   6.357  -8.857  1.00  0.63           C  
ATOM   2401  O   ILE A 150      -8.724   7.273  -8.163  1.00  0.63           O  
ATOM   2402  CB  ILE A 150      -8.445   6.429 -11.362  1.00  0.63           C  
ATOM   2403  CG1 ILE A 150      -7.780   7.046 -12.606  1.00  0.63           C  
ATOM   2404  CG2 ILE A 150      -9.755   7.028 -11.132  1.00  0.63           C  
ATOM   2405  CD1 ILE A 150      -8.413   6.634 -13.908  1.00  0.63           C  
ATOM   2406  H   ILE A 150      -6.263   5.243 -11.063  1.00  0.63           H  
ATOM   2407  HA  ILE A 150      -7.282   7.718 -10.147  1.00  0.63           H  
ATOM   2408  HB  ILE A 150      -8.550   5.360 -11.536  1.00  0.63           H  
ATOM   2409 1HG1 ILE A 150      -7.836   8.113 -12.518  1.00  0.63           H  
ATOM   2410 2HG1 ILE A 150      -6.733   6.765 -12.622  1.00  0.63           H  
ATOM   2411 1HG2 ILE A 150     -10.393   6.871 -12.003  1.00  0.63           H  
ATOM   2412 2HG2 ILE A 150     -10.217   6.579 -10.254  1.00  0.63           H  
ATOM   2413 3HG2 ILE A 150      -9.604   8.076 -10.971  1.00  0.63           H  
ATOM   2414 1HD1 ILE A 150      -7.893   7.107 -14.740  1.00  0.63           H  
ATOM   2415 2HD1 ILE A 150      -8.342   5.556 -13.997  1.00  0.63           H  
ATOM   2416 3HD1 ILE A 150      -9.458   6.935 -13.914  1.00  0.63           H  
ATOM   2417  N   THR A 151      -8.389   5.074  -8.519  1.00  0.63           N  
ATOM   2418  CA  THR A 151      -9.026   4.643  -7.286  1.00  0.63           C  
ATOM   2419  C   THR A 151      -8.259   5.210  -6.100  1.00  0.63           C  
ATOM   2420  O   THR A 151      -8.855   5.660  -5.114  1.00  0.63           O  
ATOM   2421  CB  THR A 151      -9.070   3.124  -7.194  1.00  0.63           C  
ATOM   2422  OG1 THR A 151      -9.814   2.607  -8.305  1.00  0.63           O  
ATOM   2423  CG2 THR A 151      -9.712   2.694  -5.883  1.00  0.63           C  
ATOM   2424  H   THR A 151      -8.027   4.359  -9.149  1.00  0.63           H  
ATOM   2425  HA  THR A 151     -10.044   5.027  -7.262  1.00  0.63           H  
ATOM   2426  HB  THR A 151      -8.055   2.736  -7.250  1.00  0.63           H  
ATOM   2427  HG1 THR A 151      -9.300   2.807  -9.126  1.00  0.63           H  
ATOM   2428 1HG2 THR A 151      -9.734   1.607  -5.828  1.00  0.63           H  
ATOM   2429 2HG2 THR A 151      -9.129   3.090  -5.048  1.00  0.63           H  
ATOM   2430 3HG2 THR A 151     -10.729   3.082  -5.830  1.00  0.63           H  
ATOM   2431  N   THR A 152      -6.928   5.180  -6.177  1.00  0.63           N  
ATOM   2432  CA  THR A 152      -6.114   5.731  -5.111  1.00  0.63           C  
ATOM   2433  C   THR A 152      -6.466   7.217  -4.936  1.00  0.63           C  
ATOM   2434  O   THR A 152      -6.700   7.680  -3.815  1.00  0.63           O  
ATOM   2435  CB  THR A 152      -4.616   5.554  -5.421  1.00  0.63           C  
ATOM   2436  OG1 THR A 152      -4.312   4.147  -5.549  1.00  0.63           O  
ATOM   2437  CG2 THR A 152      -3.784   6.156  -4.317  1.00  0.63           C  
ATOM   2438  H   THR A 152      -6.463   4.753  -6.979  1.00  0.63           H  
ATOM   2439  HA  THR A 152      -6.341   5.207  -4.185  1.00  0.63           H  
ATOM   2440  HB  THR A 152      -4.372   6.049  -6.346  1.00  0.63           H  
ATOM   2441  HG1 THR A 152      -4.746   3.803  -6.367  1.00  0.63           H  
ATOM   2442 1HG2 THR A 152      -2.727   6.026  -4.536  1.00  0.63           H  
ATOM   2443 2HG2 THR A 152      -4.010   7.219  -4.233  1.00  0.63           H  
ATOM   2444 3HG2 THR A 152      -4.021   5.660  -3.390  1.00  0.63           H  
ATOM   2445  N   PHE A 153      -6.572   7.971  -6.043  1.00  0.63           N  
ATOM   2446  CA  PHE A 153      -6.963   9.380  -5.929  1.00  0.63           C  
ATOM   2447  C   PHE A 153      -8.372   9.545  -5.338  1.00  0.63           C  
ATOM   2448  O   PHE A 153      -8.607  10.404  -4.486  1.00  0.63           O  
ATOM   2449  CB  PHE A 153      -6.947  10.097  -7.278  1.00  0.63           C  
ATOM   2450  CG  PHE A 153      -5.622  10.489  -7.796  1.00  0.63           C  
ATOM   2451  CD1 PHE A 153      -5.226  10.030  -9.006  1.00  0.63           C  
ATOM   2452  CD2 PHE A 153      -4.778  11.338  -7.092  1.00  0.63           C  
ATOM   2453  CE1 PHE A 153      -4.047  10.385  -9.534  1.00  0.63           C  
ATOM   2454  CE2 PHE A 153      -3.564  11.704  -7.634  1.00  0.63           C  
ATOM   2455  CZ  PHE A 153      -3.204  11.226  -8.860  1.00  0.63           C  
ATOM   2456  H   PHE A 153      -6.355   7.564  -6.957  1.00  0.63           H  
ATOM   2457  HA  PHE A 153      -6.253   9.876  -5.279  1.00  0.63           H  
ATOM   2458 1HB  PHE A 153      -7.418   9.456  -8.022  1.00  0.63           H  
ATOM   2459 2HB  PHE A 153      -7.558  10.995  -7.205  1.00  0.63           H  
ATOM   2460  HD1 PHE A 153      -5.883   9.369  -9.554  1.00  0.63           H  
ATOM   2461  HD2 PHE A 153      -5.085  11.716  -6.120  1.00  0.63           H  
ATOM   2462  HE1 PHE A 153      -3.787   9.991 -10.492  1.00  0.63           H  
ATOM   2463  HE2 PHE A 153      -2.895  12.363  -7.100  1.00  0.63           H  
ATOM   2464  HZ  PHE A 153      -2.257  11.508  -9.294  1.00  0.63           H  
ATOM   2465  N   ARG A 154      -9.308   8.681  -5.744  1.00  0.64           N  
ATOM   2466  CA  ARG A 154     -10.673   8.781  -5.234  1.00  0.64           C  
ATOM   2467  C   ARG A 154     -10.809   8.500  -3.746  1.00  0.64           C  
ATOM   2468  O   ARG A 154     -11.562   9.182  -3.042  1.00  0.64           O  
ATOM   2469  CB  ARG A 154     -11.604   7.785  -5.892  1.00  0.64           C  
ATOM   2470  CG  ARG A 154     -11.945   8.017  -7.281  1.00  0.64           C  
ATOM   2471  CD  ARG A 154     -12.927   7.018  -7.756  1.00  0.64           C  
ATOM   2472  NE  ARG A 154     -14.224   7.220  -7.122  1.00  0.64           N  
ATOM   2473  CZ  ARG A 154     -15.186   6.300  -6.982  1.00  0.64           C  
ATOM   2474  NH1 ARG A 154     -15.030   5.065  -7.423  1.00  0.64           N  
ATOM   2475  NH2 ARG A 154     -16.293   6.677  -6.383  1.00  0.64           N  
ATOM   2476  H   ARG A 154      -9.080   7.986  -6.453  1.00  0.64           H  
ATOM   2477  HA  ARG A 154     -11.038   9.770  -5.453  1.00  0.64           H  
ATOM   2478 1HB  ARG A 154     -11.159   6.798  -5.838  1.00  0.64           H  
ATOM   2479 2HB  ARG A 154     -12.540   7.751  -5.333  1.00  0.64           H  
ATOM   2480 1HG  ARG A 154     -12.391   9.008  -7.362  1.00  0.64           H  
ATOM   2481 2HG  ARG A 154     -11.054   7.952  -7.887  1.00  0.64           H  
ATOM   2482 1HD  ARG A 154     -13.055   7.101  -8.829  1.00  0.64           H  
ATOM   2483 2HD  ARG A 154     -12.574   6.018  -7.507  1.00  0.64           H  
ATOM   2484  HE  ARG A 154     -14.453   8.164  -6.753  1.00  0.64           H  
ATOM   2485 1HH1 ARG A 154     -14.170   4.794  -7.878  1.00  0.64           H  
ATOM   2486 2HH1 ARG A 154     -15.771   4.390  -7.303  1.00  0.64           H  
ATOM   2487 1HH2 ARG A 154     -16.343   7.663  -6.058  1.00  0.64           H  
ATOM   2488 2HH2 ARG A 154     -17.054   6.034  -6.244  1.00  0.64           H  
ATOM   2489  N   THR A 155     -10.080   7.498  -3.259  1.00  0.65           N  
ATOM   2490  CA  THR A 155     -10.271   7.050  -1.891  1.00  0.65           C  
ATOM   2491  C   THR A 155      -9.238   7.512  -0.878  1.00  0.65           C  
ATOM   2492  O   THR A 155      -9.538   7.584   0.313  1.00  0.65           O  
ATOM   2493  CB  THR A 155     -10.233   5.522  -1.871  1.00  0.65           C  
ATOM   2494  OG1 THR A 155      -8.917   5.089  -2.302  1.00  0.65           O  
ATOM   2495  CG2 THR A 155     -11.279   4.950  -2.823  1.00  0.65           C  
ATOM   2496  H   THR A 155      -9.452   6.987  -3.880  1.00  0.65           H  
ATOM   2497  HA  THR A 155     -11.249   7.395  -1.557  1.00  0.65           H  
ATOM   2498  HB  THR A 155     -10.422   5.165  -0.863  1.00  0.65           H  
ATOM   2499  HG1 THR A 155      -8.820   5.299  -3.271  1.00  0.65           H  
ATOM   2500 1HG2 THR A 155     -11.231   3.861  -2.806  1.00  0.65           H  
ATOM   2501 2HG2 THR A 155     -12.271   5.276  -2.514  1.00  0.65           H  
ATOM   2502 3HG2 THR A 155     -11.082   5.301  -3.834  1.00  0.65           H  
ATOM   2503  N   GLY A 156      -8.024   7.821  -1.317  1.00  0.65           N  
ATOM   2504  CA  GLY A 156      -6.981   8.178  -0.372  1.00  0.65           C  
ATOM   2505  C   GLY A 156      -6.337   6.948   0.227  1.00  0.65           C  
ATOM   2506  O   GLY A 156      -5.567   7.044   1.186  1.00  0.65           O  
ATOM   2507  H   GLY A 156      -7.785   7.770  -2.304  1.00  0.65           H  
ATOM   2508 1HA  GLY A 156      -6.223   8.773  -0.880  1.00  0.65           H  
ATOM   2509 2HA  GLY A 156      -7.397   8.789   0.424  1.00  0.65           H  
ATOM   2510  N   THR A 157      -6.642   5.779  -0.332  1.00  0.66           N  
ATOM   2511  CA  THR A 157      -6.079   4.564   0.198  1.00  0.66           C  
ATOM   2512  C   THR A 157      -5.307   3.844  -0.881  1.00  0.66           C  
ATOM   2513  O   THR A 157      -5.435   4.132  -2.064  1.00  0.66           O  
ATOM   2514  CB  THR A 157      -7.174   3.586   0.605  1.00  0.66           C  
ATOM   2515  OG1 THR A 157      -7.758   3.059  -0.598  1.00  0.66           O  
ATOM   2516  CG2 THR A 157      -8.247   4.282   1.416  1.00  0.66           C  
ATOM   2517  H   THR A 157      -7.307   5.723  -1.104  1.00  0.66           H  
ATOM   2518  HA  THR A 157      -5.414   4.787   1.032  1.00  0.66           H  
ATOM   2519  HB  THR A 157      -6.746   2.769   1.187  1.00  0.66           H  
ATOM   2520  HG1 THR A 157      -8.169   3.787  -1.125  1.00  0.66           H  
ATOM   2521 1HG2 THR A 157      -9.022   3.559   1.675  1.00  0.66           H  
ATOM   2522 2HG2 THR A 157      -7.809   4.690   2.325  1.00  0.66           H  
ATOM   2523 3HG2 THR A 157      -8.682   5.085   0.834  1.00  0.66           H  
ATOM   2524  N   TRP A 158      -4.581   2.828  -0.470  1.00  0.68           N  
ATOM   2525  CA  TRP A 158      -3.898   1.942  -1.390  1.00  0.68           C  
ATOM   2526  C   TRP A 158      -4.639   0.609  -1.504  1.00  0.68           C  
ATOM   2527  O   TRP A 158      -4.055  -0.402  -1.888  1.00  0.68           O  
ATOM   2528  CB  TRP A 158      -2.452   1.755  -0.945  1.00  0.68           C  
ATOM   2529  CG  TRP A 158      -1.574   2.936  -1.237  1.00  0.68           C  
ATOM   2530  CD1 TRP A 158      -1.685   3.770  -2.298  1.00  0.68           C  
ATOM   2531  CD2 TRP A 158      -0.461   3.433  -0.456  1.00  0.68           C  
ATOM   2532  NE1 TRP A 158      -0.708   4.734  -2.247  1.00  0.68           N  
ATOM   2533  CE2 TRP A 158       0.044   4.546  -1.130  1.00  0.68           C  
ATOM   2534  CE3 TRP A 158       0.137   3.032   0.740  1.00  0.68           C  
ATOM   2535  CZ2 TRP A 158       1.122   5.264  -0.656  1.00  0.68           C  
ATOM   2536  CZ3 TRP A 158       1.221   3.758   1.216  1.00  0.68           C  
ATOM   2537  CH2 TRP A 158       1.699   4.846   0.531  1.00  0.68           C  
ATOM   2538  H   TRP A 158      -4.505   2.653   0.521  1.00  0.68           H  
ATOM   2539  HA  TRP A 158      -3.884   2.406  -2.377  1.00  0.68           H  
ATOM   2540 1HB  TRP A 158      -2.423   1.568   0.125  1.00  0.68           H  
ATOM   2541 2HB  TRP A 158      -2.027   0.885  -1.448  1.00  0.68           H  
ATOM   2542  HD1 TRP A 158      -2.433   3.682  -3.086  1.00  0.68           H  
ATOM   2543  HE1 TRP A 158      -0.579   5.470  -2.927  1.00  0.68           H  
ATOM   2544  HE3 TRP A 158      -0.238   2.168   1.283  1.00  0.68           H  
ATOM   2545  HZ2 TRP A 158       1.515   6.129  -1.178  1.00  0.68           H  
ATOM   2546  HZ3 TRP A 158       1.684   3.440   2.149  1.00  0.68           H  
ATOM   2547  HH2 TRP A 158       2.551   5.393   0.933  1.00  0.68           H  
ATOM   2548  N   ASP A 159      -5.963   0.614  -1.238  1.00  0.73           N  
ATOM   2549  CA  ASP A 159      -6.770  -0.613  -1.320  1.00  0.73           C  
ATOM   2550  C   ASP A 159      -6.731  -1.216  -2.717  1.00  0.73           C  
ATOM   2551  O   ASP A 159      -6.828  -2.432  -2.899  1.00  0.73           O  
ATOM   2552  CB  ASP A 159      -8.226  -0.359  -0.904  1.00  0.73           C  
ATOM   2553  CG  ASP A 159      -8.451  -0.198   0.636  1.00  0.73           C  
ATOM   2554  OD1 ASP A 159      -7.560  -0.524   1.415  1.00  0.73           O  
ATOM   2555  OD2 ASP A 159      -9.516   0.214   1.015  1.00  0.73           O  
ATOM   2556  H   ASP A 159      -6.440   1.482  -0.980  1.00  0.73           H  
ATOM   2557  HA  ASP A 159      -6.354  -1.331  -0.634  1.00  0.73           H  
ATOM   2558 1HB  ASP A 159      -8.583   0.548  -1.397  1.00  0.73           H  
ATOM   2559 2HB  ASP A 159      -8.846  -1.183  -1.258  1.00  0.73           H  
ATOM   2560  N   ALA A 160      -6.517  -0.352  -3.694  1.00  0.81           N  
ATOM   2561  CA  ALA A 160      -6.440  -0.679  -5.101  1.00  0.81           C  
ATOM   2562  C   ALA A 160      -5.352  -1.716  -5.402  1.00  0.81           C  
ATOM   2563  O   ALA A 160      -5.440  -2.446  -6.392  1.00  0.81           O  
ATOM   2564  CB  ALA A 160      -6.164   0.593  -5.867  1.00  0.81           C  
ATOM   2565  H   ALA A 160      -6.423   0.619  -3.434  1.00  0.81           H  
ATOM   2566  HA  ALA A 160      -7.400  -1.094  -5.409  1.00  0.81           H  
ATOM   2567 1HB  ALA A 160      -6.134   0.367  -6.908  1.00  0.81           H  
ATOM   2568 2HB  ALA A 160      -6.947   1.315  -5.670  1.00  0.81           H  
ATOM   2569 3HB  ALA A 160      -5.207   1.011  -5.559  1.00  0.81           H  
ATOM   2570  N   TYR A 161      -4.306  -1.750  -4.573  1.00  0.96           N  
ATOM   2571  CA  TYR A 161      -3.184  -2.657  -4.753  1.00  0.96           C  
ATOM   2572  C   TYR A 161      -3.190  -3.852  -3.780  1.00  0.96           C  
ATOM   2573  O   TYR A 161      -2.219  -4.607  -3.726  1.00  0.96           O  
ATOM   2574  CB  TYR A 161      -1.883  -1.865  -4.613  1.00  0.96           C  
ATOM   2575  CG  TYR A 161      -1.611  -0.879  -5.725  1.00  0.96           C  
ATOM   2576  CD1 TYR A 161      -2.136   0.411  -5.681  1.00  0.96           C  
ATOM   2577  CD2 TYR A 161      -0.795  -1.259  -6.776  1.00  0.96           C  
ATOM   2578  CE1 TYR A 161      -1.844   1.307  -6.703  1.00  0.96           C  
ATOM   2579  CE2 TYR A 161      -0.498  -0.378  -7.782  1.00  0.96           C  
ATOM   2580  CZ  TYR A 161      -1.012   0.903  -7.763  1.00  0.96           C  
ATOM   2581  OH  TYR A 161      -0.703   1.795  -8.782  1.00  0.96           O  
ATOM   2582  H   TYR A 161      -4.294  -1.148  -3.749  1.00  0.96           H  
ATOM   2583  HA  TYR A 161      -3.232  -3.063  -5.763  1.00  0.96           H  
ATOM   2584 1HB  TYR A 161      -1.913  -1.301  -3.682  1.00  0.96           H  
ATOM   2585 2HB  TYR A 161      -1.041  -2.552  -4.550  1.00  0.96           H  
ATOM   2586  HD1 TYR A 161      -2.772   0.720  -4.846  1.00  0.96           H  
ATOM   2587  HD2 TYR A 161      -0.379  -2.259  -6.801  1.00  0.96           H  
ATOM   2588  HE1 TYR A 161      -2.252   2.320  -6.674  1.00  0.96           H  
ATOM   2589  HE2 TYR A 161       0.153  -0.692  -8.598  1.00  0.96           H  
ATOM   2590  HH  TYR A 161      -0.135   1.350  -9.471  1.00  0.96           H  
ATOM   2591  N   LYS A 162      -4.274  -4.044  -3.012  1.00  1.18           N  
ATOM   2592  CA  LYS A 162      -4.306  -5.143  -2.034  1.00  1.18           C  
ATOM   2593  C   LYS A 162      -4.671  -6.528  -2.568  1.00  1.18           C  
ATOM   2594  O   LYS A 162      -4.310  -7.532  -1.955  1.00  1.18           O  
ATOM   2595  CB  LYS A 162      -5.267  -4.833  -0.885  1.00  1.18           C  
ATOM   2596  CG  LYS A 162      -4.810  -3.759   0.057  1.00  1.18           C  
ATOM   2597  CD  LYS A 162      -5.848  -3.510   1.155  1.00  1.18           C  
ATOM   2598  CE  LYS A 162      -5.394  -2.425   2.131  1.00  1.18           C  
ATOM   2599  NZ  LYS A 162      -6.461  -2.067   3.100  1.00  1.18           N  
ATOM   2600  H   LYS A 162      -5.078  -3.419  -3.082  1.00  1.18           H  
ATOM   2601  HA  LYS A 162      -3.305  -5.221  -1.609  1.00  1.18           H  
ATOM   2602 1HB  LYS A 162      -6.225  -4.512  -1.300  1.00  1.18           H  
ATOM   2603 2HB  LYS A 162      -5.449  -5.740  -0.309  1.00  1.18           H  
ATOM   2604 1HG  LYS A 162      -3.870  -4.059   0.517  1.00  1.18           H  
ATOM   2605 2HG  LYS A 162      -4.640  -2.848  -0.510  1.00  1.18           H  
ATOM   2606 1HD  LYS A 162      -6.796  -3.206   0.707  1.00  1.18           H  
ATOM   2607 2HD  LYS A 162      -6.013  -4.431   1.710  1.00  1.18           H  
ATOM   2608 1HE  LYS A 162      -4.524  -2.782   2.674  1.00  1.18           H  
ATOM   2609 2HE  LYS A 162      -5.125  -1.529   1.574  1.00  1.18           H  
ATOM   2610 1HZ  LYS A 162      -6.133  -1.346   3.712  1.00  1.18           H  
ATOM   2611 2HZ  LYS A 162      -7.267  -1.700   2.560  1.00  1.18           H  
ATOM   2612 3HZ  LYS A 162      -6.743  -2.865   3.634  1.00  1.18           H  
ATOM   2613  N   ASN A 163      -5.402  -6.601  -3.679  1.00  1.48           N  
ATOM   2614  CA  ASN A 163      -5.878  -7.897  -4.168  1.00  1.48           C  
ATOM   2615  C   ASN A 163      -5.081  -8.461  -5.344  1.00  1.48           C  
ATOM   2616  O   ASN A 163      -5.168  -9.658  -5.631  1.00  1.48           O  
ATOM   2617  CB  ASN A 163      -7.337  -7.788  -4.566  1.00  1.48           C  
ATOM   2618  CG  ASN A 163      -8.241  -7.469  -3.399  1.00  1.48           C  
ATOM   2619  OD1 ASN A 163      -8.058  -7.970  -2.283  1.00  1.48           O  
ATOM   2620  ND2 ASN A 163      -9.222  -6.635  -3.642  1.00  1.48           N  
ATOM   2621  H   ASN A 163      -5.653  -5.751  -4.162  1.00  1.48           H  
ATOM   2622  HA  ASN A 163      -5.795  -8.620  -3.355  1.00  1.48           H  
ATOM   2623 1HB  ASN A 163      -7.448  -7.011  -5.324  1.00  1.48           H  
ATOM   2624 2HB  ASN A 163      -7.658  -8.728  -5.013  1.00  1.48           H  
ATOM   2625 1HD2 ASN A 163      -9.856  -6.379  -2.912  1.00  1.48           H  
ATOM   2626 2HD2 ASN A 163      -9.337  -6.249  -4.558  1.00  1.48           H  
ATOM   2627  N   LEU A 164      -4.358  -7.597  -6.045  1.00  1.84           N  
ATOM   2628  CA  LEU A 164      -3.642  -7.993  -7.249  1.00  1.84           C  
ATOM   2629  C   LEU A 164      -2.155  -7.699  -7.124  1.00  1.84           C  
ATOM   2630  O   LEU A 164      -1.323  -8.593  -7.282  1.00  1.84           O  
ATOM   2631  OXT LEU A 164      -1.798  -6.523  -7.146  1.00  1.84           O  
ATOM   2632  CB  LEU A 164      -4.228  -7.260  -8.464  1.00  1.84           C  
ATOM   2633  CG  LEU A 164      -5.733  -7.520  -8.736  1.00  1.84           C  
ATOM   2634  CD1 LEU A 164      -6.197  -6.633  -9.872  1.00  1.84           C  
ATOM   2635  CD2 LEU A 164      -5.950  -8.988  -9.071  1.00  1.84           C  
ATOM   2636  H   LEU A 164      -4.307  -6.640  -5.732  1.00  1.84           H  
ATOM   2637  HA  LEU A 164      -3.766  -9.065  -7.395  1.00  1.84           H  
ATOM   2638 1HB  LEU A 164      -4.097  -6.187  -8.319  1.00  1.84           H  
ATOM   2639 2HB  LEU A 164      -3.673  -7.559  -9.353  1.00  1.84           H  
ATOM   2640  HG  LEU A 164      -6.313  -7.263  -7.852  1.00  1.84           H  
ATOM   2641 1HD1 LEU A 164      -7.258  -6.804 -10.057  1.00  1.84           H  
ATOM   2642 2HD1 LEU A 164      -6.040  -5.587  -9.604  1.00  1.84           H  
ATOM   2643 3HD1 LEU A 164      -5.630  -6.867 -10.772  1.00  1.84           H  
ATOM   2644 1HD2 LEU A 164      -7.010  -9.168  -9.255  1.00  1.84           H  
ATOM   2645 2HD2 LEU A 164      -5.378  -9.250  -9.960  1.00  1.84           H  
ATOM   2646 3HD2 LEU A 164      -5.621  -9.608  -8.235  1.00  1.84           H  
TER    2647
ENDMDL

REMARK ID 692979 MODEL 3 180L
PFRMAT TS
TARGET 180L
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   MET A   1       2.007  -1.149   0.463  1.00  1.04           N  
ATOM      2  CA  MET A   1       2.467  -0.851  -0.887  1.00  1.04           C  
ATOM      3  C   MET A   1       3.024   0.556  -0.995  1.00  1.04           C  
ATOM      4  O   MET A   1       2.579   1.340  -1.830  1.00  1.04           O  
ATOM      5  CB  MET A   1       1.334  -1.018  -1.875  1.00  1.04           C  
ATOM      6  CG  MET A   1       0.821  -2.435  -2.033  1.00  1.04           C  
ATOM      7  SD  MET A   1      -0.460  -2.516  -3.267  1.00  1.04           S  
ATOM      8  CE  MET A   1      -1.758  -1.676  -2.390  1.00  1.04           C  
ATOM      9 1H   MET A   1       2.094  -2.142   0.628  1.00  1.04           H  
ATOM     10 2H   MET A   1       2.593  -0.665   1.133  1.00  1.04           H  
ATOM     11 3H   MET A   1       1.050  -0.863   0.580  1.00  1.04           H  
ATOM     12  HA  MET A   1       3.264  -1.547  -1.139  1.00  1.04           H  
ATOM     13 1HB  MET A   1       0.498  -0.389  -1.574  1.00  1.04           H  
ATOM     14 2HB  MET A   1       1.662  -0.670  -2.859  1.00  1.04           H  
ATOM     15 1HG  MET A   1       1.639  -3.090  -2.335  1.00  1.04           H  
ATOM     16 2HG  MET A   1       0.421  -2.795  -1.086  1.00  1.04           H  
ATOM     17 1HE  MET A   1      -2.623  -1.594  -3.025  1.00  1.04           H  
ATOM     18 2HE  MET A   1      -2.009  -2.233  -1.488  1.00  1.04           H  
ATOM     19 3HE  MET A   1      -1.422  -0.683  -2.117  1.00  1.04           H  
ATOM     20  N   ASN A   2       4.002   0.868  -0.161  1.00  0.98           N  
ATOM     21  CA  ASN A   2       4.622   2.196  -0.182  1.00  0.98           C  
ATOM     22  C   ASN A   2       5.679   2.232  -1.275  1.00  0.98           C  
ATOM     23  O   ASN A   2       5.812   1.264  -2.022  1.00  0.98           O  
ATOM     24  CB  ASN A   2       5.195   2.553   1.182  1.00  0.98           C  
ATOM     25  CG  ASN A   2       6.351   1.676   1.586  1.00  0.98           C  
ATOM     26  OD1 ASN A   2       6.933   0.976   0.751  1.00  0.98           O  
ATOM     27  ND2 ASN A   2       6.692   1.699   2.852  1.00  0.98           N  
ATOM     28  H   ASN A   2       4.335   0.145   0.482  1.00  0.98           H  
ATOM     29  HA  ASN A   2       3.862   2.936  -0.442  1.00  0.98           H  
ATOM     30 1HB  ASN A   2       5.522   3.592   1.182  1.00  0.98           H  
ATOM     31 2HB  ASN A   2       4.411   2.462   1.935  1.00  0.98           H  
ATOM     32 1HD2 ASN A   2       7.448   1.131   3.174  1.00  0.98           H  
ATOM     33 2HD2 ASN A   2       6.190   2.279   3.495  1.00  0.98           H  
ATOM     34  N   ILE A   3       6.464   3.306  -1.360  1.00  0.93           N  
ATOM     35  CA  ILE A   3       7.446   3.416  -2.440  1.00  0.93           C  
ATOM     36  C   ILE A   3       8.453   2.270  -2.416  1.00  0.93           C  
ATOM     37  O   ILE A   3       8.774   1.698  -3.457  1.00  0.93           O  
ATOM     38  CB  ILE A   3       8.168   4.765  -2.388  1.00  0.93           C  
ATOM     39  CG1 ILE A   3       7.203   5.869  -2.738  1.00  0.93           C  
ATOM     40  CG2 ILE A   3       9.339   4.756  -3.348  1.00  0.93           C  
ATOM     41  CD1 ILE A   3       7.734   7.230  -2.437  1.00  0.93           C  
ATOM     42  H   ILE A   3       6.348   4.070  -0.711  1.00  0.93           H  
ATOM     43  HA  ILE A   3       6.925   3.366  -3.385  1.00  0.93           H  
ATOM     44  HB  ILE A   3       8.531   4.948  -1.379  1.00  0.93           H  
ATOM     45 1HG1 ILE A   3       6.981   5.817  -3.808  1.00  0.93           H  
ATOM     46 2HG1 ILE A   3       6.279   5.724  -2.180  1.00  0.93           H  
ATOM     47 1HG2 ILE A   3       9.853   5.712  -3.312  1.00  0.93           H  
ATOM     48 2HG2 ILE A   3      10.028   3.965  -3.066  1.00  0.93           H  
ATOM     49 3HG2 ILE A   3       8.977   4.581  -4.357  1.00  0.93           H  
ATOM     50 1HD1 ILE A   3       6.992   7.967  -2.710  1.00  0.93           H  
ATOM     51 2HD1 ILE A   3       7.949   7.313  -1.373  1.00  0.93           H  
ATOM     52 3HD1 ILE A   3       8.643   7.395  -3.005  1.00  0.93           H  
ATOM     53  N   PHE A   4       8.955   1.913  -1.238  1.00  0.87           N  
ATOM     54  CA  PHE A   4       9.873   0.785  -1.154  1.00  0.87           C  
ATOM     55  C   PHE A   4       9.258  -0.472  -1.730  1.00  0.87           C  
ATOM     56  O   PHE A   4       9.871  -1.159  -2.552  1.00  0.87           O  
ATOM     57  CB  PHE A   4      10.272   0.503   0.293  1.00  0.87           C  
ATOM     58  CG  PHE A   4      11.111  -0.742   0.457  1.00  0.87           C  
ATOM     59  CD1 PHE A   4      12.465  -0.703   0.311  1.00  0.87           C  
ATOM     60  CD2 PHE A   4      10.520  -1.966   0.736  1.00  0.87           C  
ATOM     61  CE1 PHE A   4      13.228  -1.819   0.434  1.00  0.87           C  
ATOM     62  CE2 PHE A   4      11.283  -3.104   0.864  1.00  0.87           C  
ATOM     63  CZ  PHE A   4      12.643  -3.030   0.712  1.00  0.87           C  
ATOM     64  H   PHE A   4       8.671   2.400  -0.402  1.00  0.87           H  
ATOM     65  HA  PHE A   4      10.745   1.000  -1.735  1.00  0.87           H  
ATOM     66 1HB  PHE A   4      10.832   1.347   0.688  1.00  0.87           H  
ATOM     67 2HB  PHE A   4       9.385   0.388   0.901  1.00  0.87           H  
ATOM     68  HD1 PHE A   4      12.926   0.223   0.108  1.00  0.87           H  
ATOM     69  HD2 PHE A   4       9.439  -2.020   0.854  1.00  0.87           H  
ATOM     70  HE1 PHE A   4      14.305  -1.744   0.310  1.00  0.87           H  
ATOM     71  HE2 PHE A   4      10.807  -4.057   1.086  1.00  0.87           H  
ATOM     72  HZ  PHE A   4      13.257  -3.922   0.814  1.00  0.87           H  
ATOM     73  N   GLU A   5       8.053  -0.787  -1.278  1.00  0.83           N  
ATOM     74  CA  GLU A   5       7.397  -2.011  -1.691  1.00  0.83           C  
ATOM     75  C   GLU A   5       7.076  -2.004  -3.184  1.00  0.83           C  
ATOM     76  O   GLU A   5       7.292  -3.004  -3.873  1.00  0.83           O  
ATOM     77  CB  GLU A   5       6.129  -2.176  -0.860  1.00  0.83           C  
ATOM     78  CG  GLU A   5       6.386  -2.472   0.621  1.00  0.83           C  
ATOM     79  CD  GLU A   5       5.150  -2.429   1.498  1.00  0.83           C  
ATOM     80  OE1 GLU A   5       4.289  -1.573   1.287  1.00  0.83           O  
ATOM     81  OE2 GLU A   5       5.041  -3.255   2.367  1.00  0.83           O  
ATOM     82  H   GLU A   5       7.593  -0.157  -0.625  1.00  0.83           H  
ATOM     83  HA  GLU A   5       8.067  -2.844  -1.487  1.00  0.83           H  
ATOM     84 1HB  GLU A   5       5.571  -1.256  -0.917  1.00  0.83           H  
ATOM     85 2HB  GLU A   5       5.512  -2.969  -1.279  1.00  0.83           H  
ATOM     86 1HG  GLU A   5       6.846  -3.455   0.707  1.00  0.83           H  
ATOM     87 2HG  GLU A   5       7.098  -1.738   0.992  1.00  0.83           H  
ATOM     88  N   MET A   6       6.623  -0.866  -3.709  1.00  0.80           N  
ATOM     89  CA  MET A   6       6.282  -0.788  -5.123  1.00  0.80           C  
ATOM     90  C   MET A   6       7.515  -0.915  -5.987  1.00  0.80           C  
ATOM     91  O   MET A   6       7.502  -1.606  -7.007  1.00  0.80           O  
ATOM     92  CB  MET A   6       5.572   0.514  -5.410  1.00  0.80           C  
ATOM     93  CG  MET A   6       4.173   0.591  -4.845  1.00  0.80           C  
ATOM     94  SD  MET A   6       3.324   2.034  -5.407  1.00  0.80           S  
ATOM     95  CE  MET A   6       4.144   3.293  -4.465  1.00  0.80           C  
ATOM     96  H   MET A   6       6.476  -0.057  -3.108  1.00  0.80           H  
ATOM     97  HA  MET A   6       5.617  -1.611  -5.366  1.00  0.80           H  
ATOM     98 1HB  MET A   6       6.146   1.332  -4.971  1.00  0.80           H  
ATOM     99 2HB  MET A   6       5.529   0.684  -6.484  1.00  0.80           H  
ATOM    100 1HG  MET A   6       3.604  -0.284  -5.137  1.00  0.80           H  
ATOM    101 2HG  MET A   6       4.213   0.617  -3.766  1.00  0.80           H  
ATOM    102 1HE  MET A   6       3.732   4.258  -4.718  1.00  0.80           H  
ATOM    103 2HE  MET A   6       3.996   3.100  -3.405  1.00  0.80           H  
ATOM    104 3HE  MET A   6       5.191   3.278  -4.701  1.00  0.80           H  
ATOM    105  N   LEU A   7       8.608  -0.281  -5.576  1.00  0.78           N  
ATOM    106  CA  LEU A   7       9.814  -0.407  -6.359  1.00  0.78           C  
ATOM    107  C   LEU A   7      10.363  -1.812  -6.243  1.00  0.78           C  
ATOM    108  O   LEU A   7      10.857  -2.352  -7.227  1.00  0.78           O  
ATOM    109  CB  LEU A   7      10.810   0.690  -6.004  1.00  0.78           C  
ATOM    110  CG  LEU A   7      10.321   2.109  -6.516  1.00  0.78           C  
ATOM    111  CD1 LEU A   7      11.216   3.219  -6.049  1.00  0.78           C  
ATOM    112  CD2 LEU A   7      10.299   2.081  -8.040  1.00  0.78           C  
ATOM    113  H   LEU A   7       8.603   0.300  -4.736  1.00  0.78           H  
ATOM    114  HA  LEU A   7       9.552  -0.246  -7.401  1.00  0.78           H  
ATOM    115 1HB  LEU A   7      10.912   0.722  -4.921  1.00  0.78           H  
ATOM    116 2HB  LEU A   7      11.774   0.467  -6.456  1.00  0.78           H  
ATOM    117  HG  LEU A   7       9.314   2.308  -6.138  1.00  0.78           H  
ATOM    118 1HD1 LEU A   7      10.847   4.168  -6.440  1.00  0.78           H  
ATOM    119 2HD1 LEU A   7      11.217   3.266  -5.003  1.00  0.78           H  
ATOM    120 3HD1 LEU A   7      12.209   3.043  -6.403  1.00  0.78           H  
ATOM    121 1HD2 LEU A   7       9.952   3.043  -8.416  1.00  0.78           H  
ATOM    122 2HD2 LEU A   7      11.301   1.886  -8.417  1.00  0.78           H  
ATOM    123 3HD2 LEU A   7       9.624   1.293  -8.382  1.00  0.78           H  
ATOM    124  N   ARG A   8      10.208  -2.450  -5.081  1.00  0.76           N  
ATOM    125  CA  ARG A   8      10.666  -3.821  -4.947  1.00  0.76           C  
ATOM    126  C   ARG A   8       9.932  -4.685  -5.977  1.00  0.76           C  
ATOM    127  O   ARG A   8      10.548  -5.487  -6.680  1.00  0.76           O  
ATOM    128  CB  ARG A   8      10.412  -4.345  -3.540  1.00  0.76           C  
ATOM    129  CG  ARG A   8      10.980  -5.682  -3.275  1.00  0.76           C  
ATOM    130  CD  ARG A   8      10.825  -6.078  -1.854  1.00  0.76           C  
ATOM    131  NE  ARG A   8      11.480  -7.352  -1.574  1.00  0.76           N  
ATOM    132  CZ  ARG A   8      11.361  -8.050  -0.430  1.00  0.76           C  
ATOM    133  NH1 ARG A   8      10.579  -7.618   0.533  1.00  0.76           N  
ATOM    134  NH2 ARG A   8      12.034  -9.178  -0.278  1.00  0.76           N  
ATOM    135  H   ARG A   8       9.810  -1.977  -4.270  1.00  0.76           H  
ATOM    136  HA  ARG A   8      11.733  -3.863  -5.150  1.00  0.76           H  
ATOM    137 1HB  ARG A   8      10.807  -3.649  -2.804  1.00  0.76           H  
ATOM    138 2HB  ARG A   8       9.342  -4.413  -3.371  1.00  0.76           H  
ATOM    139 1HG  ARG A   8      10.477  -6.418  -3.902  1.00  0.76           H  
ATOM    140 2HG  ARG A   8      12.013  -5.643  -3.527  1.00  0.76           H  
ATOM    141 1HD  ARG A   8      11.278  -5.316  -1.222  1.00  0.76           H  
ATOM    142 2HD  ARG A   8       9.768  -6.171  -1.612  1.00  0.76           H  
ATOM    143  HE  ARG A   8      12.092  -7.727  -2.284  1.00  0.76           H  
ATOM    144 1HH1 ARG A   8      10.049  -6.768   0.409  1.00  0.76           H  
ATOM    145 2HH1 ARG A   8      10.488  -8.149   1.387  1.00  0.76           H  
ATOM    146 1HH2 ARG A   8      12.638  -9.512  -1.020  1.00  0.76           H  
ATOM    147 2HH2 ARG A   8      11.945  -9.708   0.576  1.00  0.76           H  
ATOM    148  N   ILE A   9       8.624  -4.452  -6.137  1.00  0.76           N  
ATOM    149  CA  ILE A   9       7.816  -5.173  -7.123  1.00  0.76           C  
ATOM    150  C   ILE A   9       8.276  -4.904  -8.564  1.00  0.76           C  
ATOM    151  O   ILE A   9       8.418  -5.833  -9.363  1.00  0.76           O  
ATOM    152  CB  ILE A   9       6.321  -4.790  -6.983  1.00  0.76           C  
ATOM    153  CG1 ILE A   9       5.751  -5.330  -5.652  1.00  0.76           C  
ATOM    154  CG2 ILE A   9       5.514  -5.287  -8.191  1.00  0.76           C  
ATOM    155  CD1 ILE A   9       4.378  -4.749  -5.281  1.00  0.76           C  
ATOM    156  H   ILE A   9       8.165  -3.777  -5.521  1.00  0.76           H  
ATOM    157  HA  ILE A   9       7.916  -6.239  -6.928  1.00  0.76           H  
ATOM    158  HB  ILE A   9       6.238  -3.712  -6.941  1.00  0.76           H  
ATOM    159 1HG1 ILE A   9       5.653  -6.412  -5.730  1.00  0.76           H  
ATOM    160 2HG1 ILE A   9       6.451  -5.104  -4.853  1.00  0.76           H  
ATOM    161 1HG2 ILE A   9       4.471  -4.994  -8.088  1.00  0.76           H  
ATOM    162 2HG2 ILE A   9       5.918  -4.852  -9.106  1.00  0.76           H  
ATOM    163 3HG2 ILE A   9       5.569  -6.376  -8.252  1.00  0.76           H  
ATOM    164 1HD1 ILE A   9       4.043  -5.177  -4.337  1.00  0.76           H  
ATOM    165 2HD1 ILE A   9       4.456  -3.669  -5.176  1.00  0.76           H  
ATOM    166 3HD1 ILE A   9       3.653  -4.988  -6.063  1.00  0.76           H  
ATOM    167  N   ASP A  10       8.518  -3.637  -8.894  1.00  0.75           N  
ATOM    168  CA  ASP A  10       8.944  -3.252 -10.241  1.00  0.75           C  
ATOM    169  C   ASP A  10      10.378  -3.641 -10.625  1.00  0.75           C  
ATOM    170  O   ASP A  10      10.642  -3.927 -11.800  1.00  0.75           O  
ATOM    171  CB  ASP A  10       8.801  -1.740 -10.411  1.00  0.75           C  
ATOM    172  CG  ASP A  10       7.336  -1.258 -10.544  1.00  0.75           C  
ATOM    173  OD1 ASP A  10       6.477  -2.049 -10.920  1.00  0.75           O  
ATOM    174  OD2 ASP A  10       7.084  -0.104 -10.266  1.00  0.75           O  
ATOM    175  H   ASP A  10       8.379  -2.914  -8.187  1.00  0.75           H  
ATOM    176  HA  ASP A  10       8.273  -3.740 -10.944  1.00  0.75           H  
ATOM    177 1HB  ASP A  10       9.246  -1.251  -9.545  1.00  0.75           H  
ATOM    178 2HB  ASP A  10       9.368  -1.418 -11.282  1.00  0.75           H  
ATOM    179  N   GLU A  11      11.303  -3.614  -9.666  1.00  0.74           N  
ATOM    180  CA  GLU A  11      12.713  -3.852  -9.965  1.00  0.74           C  
ATOM    181  C   GLU A  11      13.222  -5.239  -9.526  1.00  0.74           C  
ATOM    182  O   GLU A  11      14.085  -5.814 -10.200  1.00  0.74           O  
ATOM    183  CB  GLU A  11      13.566  -2.803  -9.247  1.00  0.74           C  
ATOM    184  CG  GLU A  11      13.240  -1.305  -9.541  1.00  0.74           C  
ATOM    185  CD  GLU A  11      13.628  -0.812 -10.894  1.00  0.74           C  
ATOM    186  OE1 GLU A  11      14.469  -1.414 -11.506  1.00  0.74           O  
ATOM    187  OE2 GLU A  11      13.088   0.188 -11.318  1.00  0.74           O  
ATOM    188  H   GLU A  11      11.033  -3.369  -8.719  1.00  0.74           H  
ATOM    189  HA  GLU A  11      12.856  -3.761 -11.039  1.00  0.74           H  
ATOM    190 1HB  GLU A  11      13.478  -2.970  -8.204  1.00  0.74           H  
ATOM    191 2HB  GLU A  11      14.612  -2.964  -9.502  1.00  0.74           H  
ATOM    192 1HG  GLU A  11      12.166  -1.156  -9.408  1.00  0.74           H  
ATOM    193 2HG  GLU A  11      13.745  -0.704  -8.791  1.00  0.74           H  
ATOM    194  N   GLY A  12      12.720  -5.750  -8.390  1.00  0.72           N  
ATOM    195  CA  GLY A  12      13.188  -6.986  -7.765  1.00  0.72           C  
ATOM    196  C   GLY A  12      14.251  -6.620  -6.735  1.00  0.72           C  
ATOM    197  O   GLY A  12      14.898  -5.592  -6.894  1.00  0.72           O  
ATOM    198  H   GLY A  12      11.972  -5.269  -7.902  1.00  0.72           H  
ATOM    199 1HA  GLY A  12      12.351  -7.489  -7.280  1.00  0.72           H  
ATOM    200 2HA  GLY A  12      13.598  -7.660  -8.515  1.00  0.72           H  
ATOM    201  N   LEU A  13      14.433  -7.436  -5.687  1.00  0.70           N  
ATOM    202  CA  LEU A  13      15.454  -7.124  -4.675  1.00  0.70           C  
ATOM    203  C   LEU A  13      16.549  -8.181  -4.693  1.00  0.70           C  
ATOM    204  O   LEU A  13      16.305  -9.340  -4.347  1.00  0.70           O  
ATOM    205  CB  LEU A  13      14.847  -7.031  -3.270  1.00  0.70           C  
ATOM    206  CG  LEU A  13      15.728  -6.346  -2.170  1.00  0.70           C  
ATOM    207  CD1 LEU A  13      14.831  -5.915  -1.010  1.00  0.70           C  
ATOM    208  CD2 LEU A  13      16.794  -7.277  -1.666  1.00  0.70           C  
ATOM    209  H   LEU A  13      13.876  -8.271  -5.600  1.00  0.70           H  
ATOM    210  HA  LEU A  13      15.885  -6.165  -4.905  1.00  0.70           H  
ATOM    211 1HB  LEU A  13      13.959  -6.470  -3.336  1.00  0.70           H  
ATOM    212 2HB  LEU A  13      14.604  -8.034  -2.927  1.00  0.70           H  
ATOM    213  HG  LEU A  13      16.199  -5.465  -2.590  1.00  0.70           H  
ATOM    214 1HD1 LEU A  13      15.432  -5.417  -0.246  1.00  0.70           H  
ATOM    215 2HD1 LEU A  13      14.072  -5.233  -1.373  1.00  0.70           H  
ATOM    216 3HD1 LEU A  13      14.351  -6.790  -0.577  1.00  0.70           H  
ATOM    217 1HD2 LEU A  13      17.365  -6.749  -0.914  1.00  0.70           H  
ATOM    218 2HD2 LEU A  13      16.339  -8.163  -1.227  1.00  0.70           H  
ATOM    219 3HD2 LEU A  13      17.450  -7.574  -2.473  1.00  0.70           H  
ATOM    220  N   ARG A  14      17.746  -7.783  -5.113  1.00  0.67           N  
ATOM    221  CA  ARG A  14      18.854  -8.719  -5.258  1.00  0.67           C  
ATOM    222  C   ARG A  14      19.973  -8.463  -4.239  1.00  0.67           C  
ATOM    223  O   ARG A  14      20.463  -7.349  -4.080  1.00  0.67           O  
ATOM    224  CB  ARG A  14      19.362  -8.604  -6.685  1.00  0.67           C  
ATOM    225  CG  ARG A  14      18.298  -9.028  -7.717  1.00  0.67           C  
ATOM    226  CD  ARG A  14      18.688  -8.798  -9.131  1.00  0.67           C  
ATOM    227  NE  ARG A  14      17.668  -9.313 -10.037  1.00  0.67           N  
ATOM    228  CZ  ARG A  14      16.569  -8.620 -10.428  1.00  0.67           C  
ATOM    229  NH1 ARG A  14      16.374  -7.397  -9.994  1.00  0.67           N  
ATOM    230  NH2 ARG A  14      15.690  -9.180 -11.245  1.00  0.67           N  
ATOM    231  H   ARG A  14      17.855  -6.805  -5.388  1.00  0.67           H  
ATOM    232  HA  ARG A  14      18.475  -9.728  -5.106  1.00  0.67           H  
ATOM    233 1HB  ARG A  14      19.646  -7.570  -6.894  1.00  0.67           H  
ATOM    234 2HB  ARG A  14      20.241  -9.220  -6.805  1.00  0.67           H  
ATOM    235 1HG  ARG A  14      18.090 -10.091  -7.592  1.00  0.67           H  
ATOM    236 2HG  ARG A  14      17.382  -8.459  -7.538  1.00  0.67           H  
ATOM    237 1HD  ARG A  14      18.804  -7.726  -9.316  1.00  0.67           H  
ATOM    238 2HD  ARG A  14      19.610  -9.300  -9.350  1.00  0.67           H  
ATOM    239  HE  ARG A  14      17.784 -10.252 -10.393  1.00  0.67           H  
ATOM    240 1HH1 ARG A  14      17.045  -6.960  -9.379  1.00  0.67           H  
ATOM    241 2HH1 ARG A  14      15.542  -6.865 -10.275  1.00  0.67           H  
ATOM    242 1HH2 ARG A  14      15.839 -10.120 -11.577  1.00  0.67           H  
ATOM    243 2HH2 ARG A  14      14.870  -8.665 -11.541  1.00  0.67           H  
ATOM    244  N   LEU A  15      20.423  -9.502  -3.552  1.00  0.65           N  
ATOM    245  CA  LEU A  15      21.465  -9.275  -2.548  1.00  0.65           C  
ATOM    246  C   LEU A  15      22.875  -9.556  -3.050  1.00  0.65           C  
ATOM    247  O   LEU A  15      23.850  -9.544  -2.297  1.00  0.65           O  
ATOM    248  CB  LEU A  15      21.145 -10.043  -1.283  1.00  0.65           C  
ATOM    249  CG  LEU A  15      19.845  -9.588  -0.619  1.00  0.65           C  
ATOM    250  CD1 LEU A  15      19.601 -10.381   0.638  1.00  0.65           C  
ATOM    251  CD2 LEU A  15      19.935  -8.112  -0.330  1.00  0.65           C  
ATOM    252  H   LEU A  15      20.030 -10.424  -3.688  1.00  0.65           H  
ATOM    253  HA  LEU A  15      21.430  -8.226  -2.271  1.00  0.65           H  
ATOM    254 1HB  LEU A  15      21.052 -11.099  -1.526  1.00  0.65           H  
ATOM    255 2HB  LEU A  15      21.954  -9.925  -0.579  1.00  0.65           H  
ATOM    256  HG  LEU A  15      19.009  -9.770  -1.295  1.00  0.65           H  
ATOM    257 1HD1 LEU A  15      18.669 -10.054   1.097  1.00  0.65           H  
ATOM    258 2HD1 LEU A  15      19.535 -11.440   0.395  1.00  0.65           H  
ATOM    259 3HD1 LEU A  15      20.428 -10.214   1.331  1.00  0.65           H  
ATOM    260 1HD2 LEU A  15      19.023  -7.798   0.126  1.00  0.65           H  
ATOM    261 2HD2 LEU A  15      20.759  -7.923   0.343  1.00  0.65           H  
ATOM    262 3HD2 LEU A  15      20.092  -7.557  -1.253  1.00  0.65           H  
ATOM    263  N   LYS A  16      22.982  -9.835  -4.328  1.00  0.64           N  
ATOM    264  CA  LYS A  16      24.275 -10.069  -4.935  1.00  0.64           C  
ATOM    265  C   LYS A  16      24.340  -9.222  -6.183  1.00  0.64           C  
ATOM    266  O   LYS A  16      23.298  -8.834  -6.706  1.00  0.64           O  
ATOM    267  CB  LYS A  16      24.493 -11.545  -5.227  1.00  0.64           C  
ATOM    268  CG  LYS A  16      24.473 -12.416  -3.980  1.00  0.64           C  
ATOM    269  CD  LYS A  16      24.862 -13.843  -4.267  1.00  0.64           C  
ATOM    270  CE  LYS A  16      24.848 -14.673  -2.989  1.00  0.64           C  
ATOM    271  NZ  LYS A  16      25.232 -16.091  -3.241  1.00  0.64           N  
ATOM    272  H   LYS A  16      22.151  -9.852  -4.897  1.00  0.64           H  
ATOM    273  HA  LYS A  16      25.058  -9.728  -4.262  1.00  0.64           H  
ATOM    274 1HB  LYS A  16      23.741 -11.909  -5.897  1.00  0.64           H  
ATOM    275 2HB  LYS A  16      25.458 -11.676  -5.716  1.00  0.64           H  
ATOM    276 1HG  LYS A  16      25.118 -11.992  -3.234  1.00  0.64           H  
ATOM    277 2HG  LYS A  16      23.463 -12.426  -3.578  1.00  0.64           H  
ATOM    278 1HD  LYS A  16      24.165 -14.275  -4.990  1.00  0.64           H  
ATOM    279 2HD  LYS A  16      25.864 -13.864  -4.694  1.00  0.64           H  
ATOM    280 1HE  LYS A  16      25.547 -14.237  -2.275  1.00  0.64           H  
ATOM    281 2HE  LYS A  16      23.846 -14.649  -2.561  1.00  0.64           H  
ATOM    282 1HZ  LYS A  16      25.210 -16.608  -2.373  1.00  0.64           H  
ATOM    283 2HZ  LYS A  16      24.582 -16.505  -3.895  1.00  0.64           H  
ATOM    284 3HZ  LYS A  16      26.164 -16.124  -3.628  1.00  0.64           H  
ATOM    285  N   ILE A  17      25.535  -8.910  -6.657  1.00  0.66           N  
ATOM    286  CA  ILE A  17      25.604  -8.125  -7.886  1.00  0.66           C  
ATOM    287  C   ILE A  17      25.249  -8.935  -9.134  1.00  0.66           C  
ATOM    288  O   ILE A  17      25.856  -9.973  -9.408  1.00  0.66           O  
ATOM    289  CB  ILE A  17      27.001  -7.530  -8.082  1.00  0.66           C  
ATOM    290  CG1 ILE A  17      27.365  -6.585  -6.973  1.00  0.66           C  
ATOM    291  CG2 ILE A  17      27.032  -6.789  -9.373  1.00  0.66           C  
ATOM    292  CD1 ILE A  17      28.801  -6.131  -7.028  1.00  0.66           C  
ATOM    293  H   ILE A  17      26.373  -9.180  -6.141  1.00  0.66           H  
ATOM    294  HA  ILE A  17      24.891  -7.312  -7.827  1.00  0.66           H  
ATOM    295  HB  ILE A  17      27.740  -8.326  -8.098  1.00  0.66           H  
ATOM    296 1HG1 ILE A  17      26.747  -5.736  -7.035  1.00  0.66           H  
ATOM    297 2HG1 ILE A  17      27.186  -7.075  -6.018  1.00  0.66           H  
ATOM    298 1HG2 ILE A  17      28.020  -6.368  -9.534  1.00  0.66           H  
ATOM    299 2HG2 ILE A  17      26.801  -7.482 -10.163  1.00  0.66           H  
ATOM    300 3HG2 ILE A  17      26.287  -5.992  -9.346  1.00  0.66           H  
ATOM    301 1HD1 ILE A  17      29.001  -5.447  -6.204  1.00  0.66           H  
ATOM    302 2HD1 ILE A  17      29.452  -6.990  -6.961  1.00  0.66           H  
ATOM    303 3HD1 ILE A  17      28.979  -5.625  -7.963  1.00  0.66           H  
ATOM    304  N   TYR A  18      24.270  -8.426  -9.892  1.00  0.71           N  
ATOM    305  CA  TYR A  18      23.794  -9.042 -11.133  1.00  0.71           C  
ATOM    306  C   TYR A  18      23.738  -8.037 -12.271  1.00  0.71           C  
ATOM    307  O   TYR A  18      23.697  -6.828 -12.045  1.00  0.71           O  
ATOM    308  CB  TYR A  18      22.397  -9.660 -10.980  1.00  0.71           C  
ATOM    309  CG  TYR A  18      22.278 -10.823 -10.030  1.00  0.71           C  
ATOM    310  CD1 TYR A  18      21.969 -10.608  -8.728  1.00  0.71           C  
ATOM    311  CD2 TYR A  18      22.469 -12.115 -10.491  1.00  0.71           C  
ATOM    312  CE1 TYR A  18      21.835 -11.661  -7.856  1.00  0.71           C  
ATOM    313  CE2 TYR A  18      22.344 -13.181  -9.625  1.00  0.71           C  
ATOM    314  CZ  TYR A  18      22.025 -12.955  -8.307  1.00  0.71           C  
ATOM    315  OH  TYR A  18      21.893 -14.014  -7.438  1.00  0.71           O  
ATOM    316  H   TYR A  18      23.819  -7.565  -9.572  1.00  0.71           H  
ATOM    317  HA  TYR A  18      24.493  -9.827 -11.420  1.00  0.71           H  
ATOM    318 1HB  TYR A  18      21.711  -8.881 -10.644  1.00  0.71           H  
ATOM    319 2HB  TYR A  18      22.045  -9.988 -11.959  1.00  0.71           H  
ATOM    320  HD1 TYR A  18      21.821  -9.592  -8.387  1.00  0.71           H  
ATOM    321  HD2 TYR A  18      22.716 -12.288 -11.539  1.00  0.71           H  
ATOM    322  HE1 TYR A  18      21.580 -11.471  -6.815  1.00  0.71           H  
ATOM    323  HE2 TYR A  18      22.494 -14.199  -9.986  1.00  0.71           H  
ATOM    324  HH  TYR A  18      22.026 -14.836  -7.916  1.00  0.71           H  
ATOM    325  N   LYS A  19      23.747  -8.522 -13.512  1.00  0.79           N  
ATOM    326  CA  LYS A  19      23.549  -7.601 -14.626  1.00  0.79           C  
ATOM    327  C   LYS A  19      22.065  -7.377 -14.907  1.00  0.79           C  
ATOM    328  O   LYS A  19      21.269  -8.318 -14.843  1.00  0.79           O  
ATOM    329  CB  LYS A  19      24.212  -8.094 -15.904  1.00  0.79           C  
ATOM    330  CG  LYS A  19      25.713  -8.132 -15.880  1.00  0.79           C  
ATOM    331  CD  LYS A  19      26.262  -8.583 -17.227  1.00  0.79           C  
ATOM    332  CE  LYS A  19      27.777  -8.651 -17.220  1.00  0.79           C  
ATOM    333  NZ  LYS A  19      28.319  -9.154 -18.515  1.00  0.79           N  
ATOM    334  H   LYS A  19      23.833  -9.515 -13.677  1.00  0.79           H  
ATOM    335  HA  LYS A  19      23.995  -6.653 -14.361  1.00  0.79           H  
ATOM    336 1HB  LYS A  19      23.853  -9.095 -16.136  1.00  0.79           H  
ATOM    337 2HB  LYS A  19      23.909  -7.441 -16.726  1.00  0.79           H  
ATOM    338 1HG  LYS A  19      26.090  -7.128 -15.660  1.00  0.79           H  
ATOM    339 2HG  LYS A  19      26.048  -8.814 -15.108  1.00  0.79           H  
ATOM    340 1HD  LYS A  19      25.860  -9.563 -17.478  1.00  0.79           H  
ATOM    341 2HD  LYS A  19      25.948  -7.870 -17.992  1.00  0.79           H  
ATOM    342 1HE  LYS A  19      28.178  -7.654 -17.035  1.00  0.79           H  
ATOM    343 2HE  LYS A  19      28.099  -9.317 -16.420  1.00  0.79           H  
ATOM    344 1HZ  LYS A  19      29.329  -9.184 -18.465  1.00  0.79           H  
ATOM    345 2HZ  LYS A  19      27.963 -10.082 -18.694  1.00  0.79           H  
ATOM    346 3HZ  LYS A  19      28.037  -8.534 -19.259  1.00  0.79           H  
ATOM    347  N   ASP A  20      21.713  -6.141 -15.258  1.00  0.86           N  
ATOM    348  CA  ASP A  20      20.353  -5.794 -15.667  1.00  0.86           C  
ATOM    349  C   ASP A  20      20.194  -5.997 -17.171  1.00  0.86           C  
ATOM    350  O   ASP A  20      21.117  -6.463 -17.844  1.00  0.86           O  
ATOM    351  CB  ASP A  20      19.986  -4.350 -15.298  1.00  0.86           C  
ATOM    352  CG  ASP A  20      20.736  -3.309 -16.073  1.00  0.86           C  
ATOM    353  OD1 ASP A  20      21.366  -3.670 -17.054  1.00  0.86           O  
ATOM    354  OD2 ASP A  20      20.630  -2.159 -15.750  1.00  0.86           O  
ATOM    355  H   ASP A  20      22.433  -5.420 -15.231  1.00  0.86           H  
ATOM    356  HA  ASP A  20      19.656  -6.457 -15.152  1.00  0.86           H  
ATOM    357 1HB  ASP A  20      18.917  -4.190 -15.410  1.00  0.86           H  
ATOM    358 2HB  ASP A  20      20.217  -4.195 -14.246  1.00  0.86           H  
ATOM    359  N   THR A  21      19.062  -5.561 -17.722  1.00  0.91           N  
ATOM    360  CA  THR A  21      18.757  -5.751 -19.140  1.00  0.91           C  
ATOM    361  C   THR A  21      19.584  -4.872 -20.095  1.00  0.91           C  
ATOM    362  O   THR A  21      19.514  -5.051 -21.312  1.00  0.91           O  
ATOM    363  CB  THR A  21      17.261  -5.502 -19.396  1.00  0.91           C  
ATOM    364  OG1 THR A  21      16.932  -4.157 -19.027  1.00  0.91           O  
ATOM    365  CG2 THR A  21      16.424  -6.467 -18.573  1.00  0.91           C  
ATOM    366  H   THR A  21      18.364  -5.138 -17.131  1.00  0.91           H  
ATOM    367  HA  THR A  21      18.970  -6.792 -19.387  1.00  0.91           H  
ATOM    368  HB  THR A  21      17.048  -5.643 -20.455  1.00  0.91           H  
ATOM    369  HG1 THR A  21      17.589  -3.554 -19.403  1.00  0.91           H  
ATOM    370 1HG2 THR A  21      15.366  -6.283 -18.761  1.00  0.91           H  
ATOM    371 2HG2 THR A  21      16.670  -7.491 -18.854  1.00  0.91           H  
ATOM    372 3HG2 THR A  21      16.635  -6.321 -17.515  1.00  0.91           H  
ATOM    373  N   GLU A  22      20.327  -3.901 -19.554  1.00  0.91           N  
ATOM    374  CA  GLU A  22      21.184  -3.027 -20.345  1.00  0.91           C  
ATOM    375  C   GLU A  22      22.643  -3.480 -20.206  1.00  0.91           C  
ATOM    376  O   GLU A  22      23.550  -2.883 -20.791  1.00  0.91           O  
ATOM    377  CB  GLU A  22      21.008  -1.558 -19.925  1.00  0.91           C  
ATOM    378  CG  GLU A  22      19.582  -1.023 -20.179  1.00  0.91           C  
ATOM    379  CD  GLU A  22      19.353   0.449 -19.827  1.00  0.91           C  
ATOM    380  OE1 GLU A  22      20.253   1.103 -19.370  1.00  0.91           O  
ATOM    381  OE2 GLU A  22      18.251   0.903 -20.028  1.00  0.91           O  
ATOM    382  H   GLU A  22      20.377  -3.802 -18.541  1.00  0.91           H  
ATOM    383  HA  GLU A  22      20.904  -3.116 -21.394  1.00  0.91           H  
ATOM    384 1HB  GLU A  22      21.223  -1.462 -18.856  1.00  0.91           H  
ATOM    385 2HB  GLU A  22      21.720  -0.931 -20.462  1.00  0.91           H  
ATOM    386 1HG  GLU A  22      19.345  -1.169 -21.233  1.00  0.91           H  
ATOM    387 2HG  GLU A  22      18.889  -1.632 -19.599  1.00  0.91           H  
ATOM    388  N   GLY A  23      22.859  -4.558 -19.435  1.00  0.88           N  
ATOM    389  CA  GLY A  23      24.184  -5.099 -19.172  1.00  0.88           C  
ATOM    390  C   GLY A  23      24.914  -4.386 -18.032  1.00  0.88           C  
ATOM    391  O   GLY A  23      26.117  -4.587 -17.852  1.00  0.88           O  
ATOM    392  H   GLY A  23      22.075  -5.025 -18.978  1.00  0.88           H  
ATOM    393 1HA  GLY A  23      24.085  -6.156 -18.931  1.00  0.88           H  
ATOM    394 2HA  GLY A  23      24.781  -5.036 -20.079  1.00  0.88           H  
ATOM    395  N   TYR A  24      24.212  -3.525 -17.293  1.00  0.83           N  
ATOM    396  CA  TYR A  24      24.828  -2.749 -16.215  1.00  0.83           C  
ATOM    397  C   TYR A  24      24.748  -3.526 -14.916  1.00  0.83           C  
ATOM    398  O   TYR A  24      23.870  -4.369 -14.748  1.00  0.83           O  
ATOM    399  CB  TYR A  24      24.138  -1.403 -16.083  1.00  0.83           C  
ATOM    400  CG  TYR A  24      24.291  -0.562 -17.325  1.00  0.83           C  
ATOM    401  CD1 TYR A  24      23.424   0.485 -17.569  1.00  0.83           C  
ATOM    402  CD2 TYR A  24      25.295  -0.857 -18.237  1.00  0.83           C  
ATOM    403  CE1 TYR A  24      23.569   1.240 -18.723  1.00  0.83           C  
ATOM    404  CE2 TYR A  24      25.440  -0.111 -19.376  1.00  0.83           C  
ATOM    405  CZ  TYR A  24      24.589   0.935 -19.626  1.00  0.83           C  
ATOM    406  OH  TYR A  24      24.749   1.677 -20.777  1.00  0.83           O  
ATOM    407  H   TYR A  24      23.202  -3.420 -17.454  1.00  0.83           H  
ATOM    408  HA  TYR A  24      25.883  -2.587 -16.444  1.00  0.83           H  
ATOM    409 1HB  TYR A  24      23.079  -1.543 -15.886  1.00  0.83           H  
ATOM    410 2HB  TYR A  24      24.574  -0.860 -15.250  1.00  0.83           H  
ATOM    411  HD1 TYR A  24      22.625   0.712 -16.860  1.00  0.83           H  
ATOM    412  HD2 TYR A  24      25.980  -1.684 -18.048  1.00  0.83           H  
ATOM    413  HE1 TYR A  24      22.885   2.065 -18.922  1.00  0.83           H  
ATOM    414  HE2 TYR A  24      26.236  -0.350 -20.081  1.00  0.83           H  
ATOM    415  HH  TYR A  24      25.442   1.280 -21.313  1.00  0.83           H  
ATOM    416  N   TYR A  25      25.652  -3.267 -13.976  1.00  0.78           N  
ATOM    417  CA  TYR A  25      25.571  -4.009 -12.721  1.00  0.78           C  
ATOM    418  C   TYR A  25      24.718  -3.316 -11.683  1.00  0.78           C  
ATOM    419  O   TYR A  25      24.849  -2.098 -11.478  1.00  0.78           O  
ATOM    420  CB  TYR A  25      26.942  -4.275 -12.142  1.00  0.78           C  
ATOM    421  CG  TYR A  25      27.745  -5.277 -12.890  1.00  0.78           C  
ATOM    422  CD1 TYR A  25      28.790  -4.860 -13.630  1.00  0.78           C  
ATOM    423  CD2 TYR A  25      27.423  -6.620 -12.841  1.00  0.78           C  
ATOM    424  CE1 TYR A  25      29.537  -5.744 -14.307  1.00  0.78           C  
ATOM    425  CE2 TYR A  25      28.184  -7.530 -13.535  1.00  0.78           C  
ATOM    426  CZ  TYR A  25      29.250  -7.091 -14.275  1.00  0.78           C  
ATOM    427  OH  TYR A  25      30.029  -7.986 -14.999  1.00  0.78           O  
ATOM    428  H   TYR A  25      26.355  -2.539 -14.115  1.00  0.78           H  
ATOM    429  HA  TYR A  25      25.109  -4.972 -12.925  1.00  0.78           H  
ATOM    430 1HB  TYR A  25      27.502  -3.342 -12.127  1.00  0.78           H  
ATOM    431 2HB  TYR A  25      26.843  -4.599 -11.123  1.00  0.78           H  
ATOM    432  HD1 TYR A  25      29.039  -3.804 -13.674  1.00  0.78           H  
ATOM    433  HD2 TYR A  25      26.570  -6.954 -12.262  1.00  0.78           H  
ATOM    434  HE1 TYR A  25      30.353  -5.375 -14.865  1.00  0.78           H  
ATOM    435  HE2 TYR A  25      27.936  -8.590 -13.501  1.00  0.78           H  
ATOM    436  HH  TYR A  25      30.660  -7.492 -15.567  1.00  0.78           H  
ATOM    437  N   GLU A  26      23.904  -4.125 -10.986  1.00  0.75           N  
ATOM    438  CA  GLU A  26      23.000  -3.648  -9.945  1.00  0.75           C  
ATOM    439  C   GLU A  26      22.789  -4.601  -8.777  1.00  0.75           C  
ATOM    440  O   GLU A  26      22.948  -5.826  -8.884  1.00  0.75           O  
ATOM    441  CB  GLU A  26      21.594  -3.409 -10.519  1.00  0.75           C  
ATOM    442  CG  GLU A  26      20.887  -4.687 -11.020  1.00  0.75           C  
ATOM    443  CD  GLU A  26      19.497  -4.431 -11.561  1.00  0.75           C  
ATOM    444  OE1 GLU A  26      19.069  -3.308 -11.529  1.00  0.75           O  
ATOM    445  OE2 GLU A  26      18.873  -5.357 -12.021  1.00  0.75           O  
ATOM    446  H   GLU A  26      23.878  -5.113 -11.245  1.00  0.75           H  
ATOM    447  HA  GLU A  26      23.402  -2.716  -9.548  1.00  0.75           H  
ATOM    448 1HB  GLU A  26      20.963  -2.937  -9.760  1.00  0.75           H  
ATOM    449 2HB  GLU A  26      21.653  -2.739 -11.351  1.00  0.75           H  
ATOM    450 1HG  GLU A  26      21.495  -5.135 -11.813  1.00  0.75           H  
ATOM    451 2HG  GLU A  26      20.829  -5.403 -10.199  1.00  0.75           H  
ATOM    452  N   ILE A  27      22.402  -4.000  -7.657  1.00  0.74           N  
ATOM    453  CA  ILE A  27      21.977  -4.705  -6.451  1.00  0.74           C  
ATOM    454  C   ILE A  27      20.698  -4.119  -5.840  1.00  0.74           C  
ATOM    455  O   ILE A  27      20.205  -3.060  -6.241  1.00  0.74           O  
ATOM    456  CB  ILE A  27      23.070  -4.713  -5.396  1.00  0.74           C  
ATOM    457  CG1 ILE A  27      23.382  -3.324  -5.048  1.00  0.74           C  
ATOM    458  CG2 ILE A  27      24.250  -5.447  -5.808  1.00  0.74           C  
ATOM    459  CD1 ILE A  27      24.265  -3.270  -3.966  1.00  0.74           C  
ATOM    460  H   ILE A  27      22.376  -2.977  -7.669  1.00  0.74           H  
ATOM    461  HA  ILE A  27      21.770  -5.743  -6.716  1.00  0.74           H  
ATOM    462  HB  ILE A  27      22.680  -5.187  -4.495  1.00  0.74           H  
ATOM    463 1HG1 ILE A  27      23.826  -2.820  -5.907  1.00  0.74           H  
ATOM    464 2HG1 ILE A  27      22.471  -2.804  -4.771  1.00  0.74           H  
ATOM    465 1HG2 ILE A  27      24.992  -5.439  -5.013  1.00  0.74           H  
ATOM    466 2HG2 ILE A  27      23.951  -6.452  -6.009  1.00  0.74           H  
ATOM    467 3HG2 ILE A  27      24.655  -4.994  -6.694  1.00  0.74           H  
ATOM    468 1HD1 ILE A  27      24.483  -2.241  -3.717  1.00  0.74           H  
ATOM    469 2HD1 ILE A  27      23.817  -3.754  -3.146  1.00  0.74           H  
ATOM    470 3HD1 ILE A  27      25.162  -3.792  -4.246  1.00  0.74           H  
ATOM    471  N   GLY A  28      20.165  -4.808  -4.850  1.00  0.75           N  
ATOM    472  CA  GLY A  28      19.035  -4.330  -4.080  1.00  0.75           C  
ATOM    473  C   GLY A  28      17.886  -4.096  -5.010  1.00  0.75           C  
ATOM    474  O   GLY A  28      17.616  -4.950  -5.853  1.00  0.75           O  
ATOM    475  H   GLY A  28      20.558  -5.701  -4.601  1.00  0.75           H  
ATOM    476 1HA  GLY A  28      18.765  -5.074  -3.330  1.00  0.75           H  
ATOM    477 2HA  GLY A  28      19.299  -3.408  -3.564  1.00  0.75           H  
ATOM    478  N   ILE A  29      17.237  -2.945  -4.876  1.00  0.75           N  
ATOM    479  CA  ILE A  29      16.106  -2.601  -5.718  1.00  0.75           C  
ATOM    480  C   ILE A  29      16.452  -1.519  -6.736  1.00  0.75           C  
ATOM    481  O   ILE A  29      16.284  -0.334  -6.462  1.00  0.75           O  
ATOM    482  CB  ILE A  29      14.971  -2.071  -4.831  1.00  0.75           C  
ATOM    483  CG1 ILE A  29      14.540  -3.061  -3.809  1.00  0.75           C  
ATOM    484  CG2 ILE A  29      13.801  -1.629  -5.637  1.00  0.75           C  
ATOM    485  CD1 ILE A  29      13.535  -2.466  -2.865  1.00  0.75           C  
ATOM    486  H   ILE A  29      17.536  -2.293  -4.168  1.00  0.75           H  
ATOM    487  HA  ILE A  29      15.778  -3.484  -6.254  1.00  0.75           H  
ATOM    488  HB  ILE A  29      15.356  -1.249  -4.293  1.00  0.75           H  
ATOM    489 1HG1 ILE A  29      14.101  -3.927  -4.308  1.00  0.75           H  
ATOM    490 2HG1 ILE A  29      15.396  -3.386  -3.235  1.00  0.75           H  
ATOM    491 1HG2 ILE A  29      13.045  -1.222  -4.974  1.00  0.75           H  
ATOM    492 2HG2 ILE A  29      14.105  -0.868  -6.354  1.00  0.75           H  
ATOM    493 3HG2 ILE A  29      13.400  -2.478  -6.151  1.00  0.75           H  
ATOM    494 1HD1 ILE A  29      13.239  -3.204  -2.138  1.00  0.75           H  
ATOM    495 2HD1 ILE A  29      13.982  -1.612  -2.360  1.00  0.75           H  
ATOM    496 3HD1 ILE A  29      12.659  -2.131  -3.412  1.00  0.75           H  
ATOM    497  N   GLY A  30      16.934  -1.920  -7.911  1.00  0.75           N  
ATOM    498  CA  GLY A  30      17.283  -0.973  -8.974  1.00  0.75           C  
ATOM    499  C   GLY A  30      18.573  -0.172  -8.713  1.00  0.75           C  
ATOM    500  O   GLY A  30      18.838   0.839  -9.379  1.00  0.75           O  
ATOM    501  H   GLY A  30      17.058  -2.913  -8.073  1.00  0.75           H  
ATOM    502 1HA  GLY A  30      17.390  -1.527  -9.910  1.00  0.75           H  
ATOM    503 2HA  GLY A  30      16.451  -0.284  -9.122  1.00  0.75           H  
ATOM    504  N   HIS A  31      19.383  -0.591  -7.740  1.00  0.74           N  
ATOM    505  CA  HIS A  31      20.563   0.184  -7.395  1.00  0.74           C  
ATOM    506  C   HIS A  31      21.723  -0.007  -8.334  1.00  0.74           C  
ATOM    507  O   HIS A  31      22.592  -0.856  -8.105  1.00  0.74           O  
ATOM    508  CB  HIS A  31      21.049  -0.100  -5.981  1.00  0.74           C  
ATOM    509  CG  HIS A  31      22.137   0.831  -5.526  1.00  0.74           C  
ATOM    510  ND1 HIS A  31      21.969   2.191  -5.408  1.00  0.74           N  
ATOM    511  CD2 HIS A  31      23.405   0.579  -5.177  1.00  0.74           C  
ATOM    512  CE1 HIS A  31      23.096   2.738  -4.995  1.00  0.74           C  
ATOM    513  NE2 HIS A  31      23.993   1.779  -4.842  1.00  0.74           N  
ATOM    514  H   HIS A  31      19.209  -1.451  -7.225  1.00  0.74           H  
ATOM    515  HA  HIS A  31      20.305   1.244  -7.427  1.00  0.74           H  
ATOM    516 1HB  HIS A  31      20.216  -0.053  -5.278  1.00  0.74           H  
ATOM    517 2HB  HIS A  31      21.459  -1.080  -5.942  1.00  0.74           H  
ATOM    518  HD1 HIS A  31      21.129   2.739  -5.620  1.00  0.74           H  
ATOM    519  HD2 HIS A  31      23.965  -0.335  -5.122  1.00  0.74           H  
ATOM    520  HE1 HIS A  31      23.150   3.817  -4.840  1.00  0.74           H  
ATOM    521  N   LEU A  32      21.721   0.737  -9.426  1.00  0.74           N  
ATOM    522  CA  LEU A  32      22.838   0.602 -10.341  1.00  0.74           C  
ATOM    523  C   LEU A  32      24.123   0.966  -9.624  1.00  0.74           C  
ATOM    524  O   LEU A  32      24.194   1.977  -8.924  1.00  0.74           O  
ATOM    525  CB  LEU A  32      22.680   1.493 -11.590  1.00  0.74           C  
ATOM    526  CG  LEU A  32      21.661   1.034 -12.605  1.00  0.74           C  
ATOM    527  CD1 LEU A  32      21.489   2.093 -13.692  1.00  0.74           C  
ATOM    528  CD2 LEU A  32      22.179  -0.249 -13.213  1.00  0.74           C  
ATOM    529  H   LEU A  32      20.930   1.360  -9.587  1.00  0.74           H  
ATOM    530  HA  LEU A  32      22.905  -0.437 -10.664  1.00  0.74           H  
ATOM    531 1HB  LEU A  32      22.400   2.493 -11.269  1.00  0.74           H  
ATOM    532 2HB  LEU A  32      23.649   1.551 -12.092  1.00  0.74           H  
ATOM    533  HG  LEU A  32      20.697   0.857 -12.119  1.00  0.74           H  
ATOM    534 1HD1 LEU A  32      20.764   1.741 -14.430  1.00  0.74           H  
ATOM    535 2HD1 LEU A  32      21.130   3.020 -13.243  1.00  0.74           H  
ATOM    536 3HD1 LEU A  32      22.446   2.271 -14.182  1.00  0.74           H  
ATOM    537 1HD2 LEU A  32      21.475  -0.626 -13.959  1.00  0.74           H  
ATOM    538 2HD2 LEU A  32      23.133  -0.052 -13.679  1.00  0.74           H  
ATOM    539 3HD2 LEU A  32      22.313  -0.983 -12.443  1.00  0.74           H  
ATOM    540  N   LEU A  33      25.134   0.143  -9.833  1.00  0.73           N  
ATOM    541  CA  LEU A  33      26.463   0.338  -9.286  1.00  0.73           C  
ATOM    542  C   LEU A  33      27.392   0.897 -10.337  1.00  0.73           C  
ATOM    543  O   LEU A  33      28.140   1.841 -10.083  1.00  0.73           O  
ATOM    544  CB  LEU A  33      27.018  -0.995  -8.800  1.00  0.73           C  
ATOM    545  CG  LEU A  33      26.298  -1.664  -7.640  1.00  0.73           C  
ATOM    546  CD1 LEU A  33      26.896  -3.015  -7.419  1.00  0.73           C  
ATOM    547  CD2 LEU A  33      26.488  -0.820  -6.390  1.00  0.73           C  
ATOM    548  H   LEU A  33      24.962  -0.674 -10.406  1.00  0.73           H  
ATOM    549  HA  LEU A  33      26.403   1.038  -8.454  1.00  0.73           H  
ATOM    550 1HB  LEU A  33      27.001  -1.695  -9.637  1.00  0.73           H  
ATOM    551 2HB  LEU A  33      28.060  -0.848  -8.504  1.00  0.73           H  
ATOM    552  HG  LEU A  33      25.230  -1.773  -7.861  1.00  0.73           H  
ATOM    553 1HD1 LEU A  33      26.402  -3.482  -6.579  1.00  0.73           H  
ATOM    554 2HD1 LEU A  33      26.760  -3.619  -8.315  1.00  0.73           H  
ATOM    555 3HD1 LEU A  33      27.959  -2.916  -7.205  1.00  0.73           H  
ATOM    556 1HD2 LEU A  33      25.998  -1.299  -5.556  1.00  0.73           H  
ATOM    557 2HD2 LEU A  33      27.553  -0.723  -6.174  1.00  0.73           H  
ATOM    558 3HD2 LEU A  33      26.059   0.171  -6.550  1.00  0.73           H  
ATOM    559  N   THR A  34      27.351   0.300 -11.524  1.00  0.74           N  
ATOM    560  CA  THR A  34      28.216   0.765 -12.600  1.00  0.74           C  
ATOM    561  C   THR A  34      27.759   0.330 -13.973  1.00  0.74           C  
ATOM    562  O   THR A  34      27.139  -0.721 -14.160  1.00  0.74           O  
ATOM    563  CB  THR A  34      29.681   0.339 -12.408  1.00  0.74           C  
ATOM    564  OG1 THR A  34      30.490   0.935 -13.448  1.00  0.74           O  
ATOM    565  CG2 THR A  34      29.816  -1.164 -12.474  1.00  0.74           C  
ATOM    566  H   THR A  34      26.692  -0.468 -11.666  1.00  0.74           H  
ATOM    567  HA  THR A  34      28.199   1.856 -12.588  1.00  0.74           H  
ATOM    568  HB  THR A  34      30.036   0.690 -11.439  1.00  0.74           H  
ATOM    569  HG1 THR A  34      31.401   0.997 -13.134  1.00  0.74           H  
ATOM    570 1HG2 THR A  34      30.861  -1.445 -12.338  1.00  0.74           H  
ATOM    571 2HG2 THR A  34      29.212  -1.611 -11.690  1.00  0.74           H  
ATOM    572 3HG2 THR A  34      29.472  -1.516 -13.446  1.00  0.74           H  
ATOM    573  N   LYS A  35      28.143   1.125 -14.959  1.00  0.74           N  
ATOM    574  CA  LYS A  35      27.859   0.791 -16.340  1.00  0.74           C  
ATOM    575  C   LYS A  35      28.967  -0.064 -16.945  1.00  0.74           C  
ATOM    576  O   LYS A  35      28.838  -0.561 -18.065  1.00  0.74           O  
ATOM    577  CB  LYS A  35      27.645   2.061 -17.154  1.00  0.74           C  
ATOM    578  CG  LYS A  35      26.423   2.852 -16.713  1.00  0.74           C  
ATOM    579  CD  LYS A  35      26.204   4.084 -17.567  1.00  0.74           C  
ATOM    580  CE  LYS A  35      24.964   4.847 -17.118  1.00  0.74           C  
ATOM    581  NZ  LYS A  35      24.758   6.093 -17.911  1.00  0.74           N  
ATOM    582  H   LYS A  35      28.653   1.969 -14.737  1.00  0.74           H  
ATOM    583  HA  LYS A  35      26.946   0.211 -16.359  1.00  0.74           H  
ATOM    584 1HB  LYS A  35      28.520   2.702 -17.070  1.00  0.74           H  
ATOM    585 2HB  LYS A  35      27.522   1.804 -18.205  1.00  0.74           H  
ATOM    586 1HG  LYS A  35      25.548   2.224 -16.759  1.00  0.74           H  
ATOM    587 2HG  LYS A  35      26.560   3.164 -15.680  1.00  0.74           H  
ATOM    588 1HD  LYS A  35      27.073   4.738 -17.499  1.00  0.74           H  
ATOM    589 2HD  LYS A  35      26.075   3.782 -18.608  1.00  0.74           H  
ATOM    590 1HE  LYS A  35      24.091   4.204 -17.236  1.00  0.74           H  
ATOM    591 2HE  LYS A  35      25.069   5.111 -16.066  1.00  0.74           H  
ATOM    592 1HZ  LYS A  35      23.928   6.568 -17.585  1.00  0.74           H  
ATOM    593 2HZ  LYS A  35      25.558   6.700 -17.800  1.00  0.74           H  
ATOM    594 3HZ  LYS A  35      24.648   5.856 -18.887  1.00  0.74           H  
ATOM    595  N   SER A  36      30.075  -0.205 -16.219  1.00  0.74           N  
ATOM    596  CA  SER A  36      31.181  -1.011 -16.703  1.00  0.74           C  
ATOM    597  C   SER A  36      30.793  -2.481 -16.722  1.00  0.74           C  
ATOM    598  O   SER A  36      30.184  -2.945 -15.769  1.00  0.74           O  
ATOM    599  CB  SER A  36      32.390  -0.850 -15.812  1.00  0.74           C  
ATOM    600  OG  SER A  36      33.431  -1.733 -16.198  1.00  0.74           O  
ATOM    601  H   SER A  36      30.141   0.234 -15.302  1.00  0.74           H  
ATOM    602  HA  SER A  36      31.420  -0.652 -17.698  1.00  0.74           H  
ATOM    603 1HB  SER A  36      32.741   0.178 -15.871  1.00  0.74           H  
ATOM    604 2HB  SER A  36      32.110  -1.041 -14.776  1.00  0.74           H  
ATOM    605  HG  SER A  36      34.236  -1.363 -15.818  1.00  0.74           H  
ATOM    606  N   PRO A  37      31.191  -3.259 -17.742  1.00  0.73           N  
ATOM    607  CA  PRO A  37      30.983  -4.689 -17.848  1.00  0.73           C  
ATOM    608  C   PRO A  37      31.870  -5.486 -16.886  1.00  0.73           C  
ATOM    609  O   PRO A  37      31.671  -6.695 -16.724  1.00  0.73           O  
ATOM    610  CB  PRO A  37      31.330  -4.974 -19.307  1.00  0.73           C  
ATOM    611  CG  PRO A  37      32.325  -3.902 -19.680  1.00  0.73           C  
ATOM    612  CD  PRO A  37      31.881  -2.672 -18.915  1.00  0.73           C  
ATOM    613  HA  PRO A  37      29.921  -4.904 -17.653  1.00  0.73           H  
ATOM    614 1HB  PRO A  37      31.744  -5.989 -19.401  1.00  0.73           H  
ATOM    615 2HB  PRO A  37      30.416  -4.940 -19.921  1.00  0.73           H  
ATOM    616 1HG  PRO A  37      33.340  -4.224 -19.403  1.00  0.73           H  
ATOM    617 2HG  PRO A  37      32.328  -3.748 -20.769  1.00  0.73           H  
ATOM    618 1HD  PRO A  37      32.778  -2.112 -18.624  1.00  0.73           H  
ATOM    619 2HD  PRO A  37      31.177  -2.071 -19.516  1.00  0.73           H  
ATOM    620  N   SER A  38      32.856  -4.832 -16.255  1.00  0.71           N  
ATOM    621  CA  SER A  38      33.757  -5.556 -15.366  1.00  0.71           C  
ATOM    622  C   SER A  38      33.199  -5.715 -13.953  1.00  0.71           C  
ATOM    623  O   SER A  38      33.080  -4.744 -13.198  1.00  0.71           O  
ATOM    624  CB  SER A  38      35.086  -4.844 -15.298  1.00  0.71           C  
ATOM    625  OG  SER A  38      35.944  -5.451 -14.365  1.00  0.71           O  
ATOM    626  H   SER A  38      32.995  -3.826 -16.373  1.00  0.71           H  
ATOM    627  HA  SER A  38      33.917  -6.550 -15.784  1.00  0.71           H  
ATOM    628 1HB  SER A  38      35.549  -4.851 -16.283  1.00  0.71           H  
ATOM    629 2HB  SER A  38      34.922  -3.803 -15.022  1.00  0.71           H  
ATOM    630  HG  SER A  38      36.792  -5.003 -14.465  1.00  0.71           H  
ATOM    631  N   LEU A  39      32.929  -6.960 -13.568  1.00  0.68           N  
ATOM    632  CA  LEU A  39      32.376  -7.251 -12.249  1.00  0.68           C  
ATOM    633  C   LEU A  39      33.271  -6.718 -11.138  1.00  0.68           C  
ATOM    634  O   LEU A  39      32.783  -6.295 -10.094  1.00  0.68           O  
ATOM    635  CB  LEU A  39      32.143  -8.750 -12.060  1.00  0.68           C  
ATOM    636  CG  LEU A  39      31.491  -9.132 -10.726  1.00  0.68           C  
ATOM    637  CD1 LEU A  39      30.125  -8.459 -10.587  1.00  0.68           C  
ATOM    638  CD2 LEU A  39      31.338 -10.644 -10.665  1.00  0.68           C  
ATOM    639  H   LEU A  39      33.067  -7.714 -14.228  1.00  0.68           H  
ATOM    640  HA  LEU A  39      31.411  -6.753 -12.170  1.00  0.68           H  
ATOM    641 1HB  LEU A  39      31.498  -9.106 -12.864  1.00  0.68           H  
ATOM    642 2HB  LEU A  39      33.101  -9.265 -12.125  1.00  0.68           H  
ATOM    643  HG  LEU A  39      32.119  -8.783  -9.918  1.00  0.68           H  
ATOM    644 1HD1 LEU A  39      29.681  -8.730  -9.630  1.00  0.68           H  
ATOM    645 2HD1 LEU A  39      30.237  -7.391 -10.639  1.00  0.68           H  
ATOM    646 3HD1 LEU A  39      29.480  -8.793 -11.387  1.00  0.68           H  
ATOM    647 1HD2 LEU A  39      30.880 -10.930  -9.720  1.00  0.68           H  
ATOM    648 2HD2 LEU A  39      30.702 -10.975 -11.488  1.00  0.68           H  
ATOM    649 3HD2 LEU A  39      32.319 -11.111 -10.752  1.00  0.68           H  
ATOM    650  N   ASN A  40      34.588  -6.754 -11.339  1.00  0.64           N  
ATOM    651  CA  ASN A  40      35.500  -6.279 -10.307  1.00  0.64           C  
ATOM    652  C   ASN A  40      35.275  -4.791 -10.019  1.00  0.64           C  
ATOM    653  O   ASN A  40      35.477  -4.327  -8.887  1.00  0.64           O  
ATOM    654  CB  ASN A  40      36.939  -6.542 -10.712  1.00  0.64           C  
ATOM    655  CG  ASN A  40      37.301  -8.001 -10.626  1.00  0.64           C  
ATOM    656  OD1 ASN A  40      36.643  -8.785  -9.928  1.00  0.64           O  
ATOM    657  ND2 ASN A  40      38.338  -8.385 -11.325  1.00  0.64           N  
ATOM    658  H   ASN A  40      34.951  -7.099 -12.217  1.00  0.64           H  
ATOM    659  HA  ASN A  40      35.293  -6.824  -9.386  1.00  0.64           H  
ATOM    660 1HB  ASN A  40      37.093  -6.197 -11.736  1.00  0.64           H  
ATOM    661 2HB  ASN A  40      37.608  -5.970 -10.069  1.00  0.64           H  
ATOM    662 1HD2 ASN A  40      38.627  -9.343 -11.308  1.00  0.64           H  
ATOM    663 2HD2 ASN A  40      38.842  -7.722 -11.877  1.00  0.64           H  
ATOM    664  N   ALA A  41      34.897  -4.017 -11.048  1.00  0.61           N  
ATOM    665  CA  ALA A  41      34.653  -2.604 -10.832  1.00  0.61           C  
ATOM    666  C   ALA A  41      33.384  -2.473 -10.033  1.00  0.61           C  
ATOM    667  O   ALA A  41      33.290  -1.667  -9.110  1.00  0.61           O  
ATOM    668  CB  ALA A  41      34.534  -1.851 -12.139  1.00  0.61           C  
ATOM    669  H   ALA A  41      34.696  -4.421 -11.959  1.00  0.61           H  
ATOM    670  HA  ALA A  41      35.477  -2.190 -10.251  1.00  0.61           H  
ATOM    671 1HB  ALA A  41      34.347  -0.798 -11.937  1.00  0.61           H  
ATOM    672 2HB  ALA A  41      35.459  -1.958 -12.703  1.00  0.61           H  
ATOM    673 3HB  ALA A  41      33.706  -2.264 -12.719  1.00  0.61           H  
ATOM    674  N   ALA A  42      32.398  -3.296 -10.384  1.00  0.59           N  
ATOM    675  CA  ALA A  42      31.122  -3.252  -9.693  1.00  0.59           C  
ATOM    676  C   ALA A  42      31.294  -3.578  -8.221  1.00  0.59           C  
ATOM    677  O   ALA A  42      30.744  -2.889  -7.358  1.00  0.59           O  
ATOM    678  CB  ALA A  42      30.170  -4.224 -10.329  1.00  0.59           C  
ATOM    679  H   ALA A  42      32.546  -3.943 -11.165  1.00  0.59           H  
ATOM    680  HA  ALA A  42      30.725  -2.241  -9.776  1.00  0.59           H  
ATOM    681 1HB  ALA A  42      29.206  -4.167  -9.833  1.00  0.59           H  
ATOM    682 2HB  ALA A  42      30.063  -3.968 -11.365  1.00  0.59           H  
ATOM    683 3HB  ALA A  42      30.560  -5.215 -10.241  1.00  0.59           H  
ATOM    684  N   LYS A  43      32.144  -4.569  -7.929  1.00  0.58           N  
ATOM    685  CA  LYS A  43      32.407  -4.927  -6.548  1.00  0.58           C  
ATOM    686  C   LYS A  43      33.117  -3.788  -5.838  1.00  0.58           C  
ATOM    687  O   LYS A  43      32.777  -3.472  -4.699  1.00  0.58           O  
ATOM    688  CB  LYS A  43      33.230  -6.213  -6.442  1.00  0.58           C  
ATOM    689  CG  LYS A  43      32.481  -7.492  -6.817  1.00  0.58           C  
ATOM    690  CD  LYS A  43      33.368  -8.728  -6.663  1.00  0.58           C  
ATOM    691  CE  LYS A  43      32.605 -10.013  -6.974  1.00  0.58           C  
ATOM    692  NZ  LYS A  43      33.463 -11.227  -6.838  1.00  0.58           N  
ATOM    693  H   LYS A  43      32.569  -5.103  -8.686  1.00  0.58           H  
ATOM    694  HA  LYS A  43      31.457  -5.089  -6.043  1.00  0.58           H  
ATOM    695 1HB  LYS A  43      34.100  -6.134  -7.098  1.00  0.58           H  
ATOM    696 2HB  LYS A  43      33.598  -6.326  -5.421  1.00  0.58           H  
ATOM    697 1HG  LYS A  43      31.629  -7.594  -6.181  1.00  0.58           H  
ATOM    698 2HG  LYS A  43      32.136  -7.418  -7.847  1.00  0.58           H  
ATOM    699 1HD  LYS A  43      34.216  -8.648  -7.347  1.00  0.58           H  
ATOM    700 2HD  LYS A  43      33.744  -8.782  -5.643  1.00  0.58           H  
ATOM    701 1HE  LYS A  43      31.764 -10.101  -6.297  1.00  0.58           H  
ATOM    702 2HE  LYS A  43      32.236  -9.964  -7.973  1.00  0.58           H  
ATOM    703 1HZ  LYS A  43      32.917 -12.049  -7.053  1.00  0.58           H  
ATOM    704 2HZ  LYS A  43      34.244 -11.164  -7.474  1.00  0.58           H  
ATOM    705 3HZ  LYS A  43      33.805 -11.291  -5.889  1.00  0.58           H  
ATOM    706  N   SER A  44      34.060  -3.121  -6.517  1.00  0.58           N  
ATOM    707  CA  SER A  44      34.771  -2.018  -5.885  1.00  0.58           C  
ATOM    708  C   SER A  44      33.797  -0.887  -5.548  1.00  0.58           C  
ATOM    709  O   SER A  44      33.850  -0.304  -4.456  1.00  0.58           O  
ATOM    710  CB  SER A  44      35.866  -1.507  -6.803  1.00  0.58           C  
ATOM    711  OG  SER A  44      36.852  -2.489  -7.013  1.00  0.58           O  
ATOM    712  H   SER A  44      34.326  -3.411  -7.460  1.00  0.58           H  
ATOM    713  HA  SER A  44      35.219  -2.380  -4.958  1.00  0.58           H  
ATOM    714 1HB  SER A  44      35.434  -1.213  -7.757  1.00  0.58           H  
ATOM    715 2HB  SER A  44      36.319  -0.621  -6.365  1.00  0.58           H  
ATOM    716  HG  SER A  44      36.412  -3.203  -7.527  1.00  0.58           H  
ATOM    717  N   GLU A  45      32.867  -0.596  -6.464  1.00  0.59           N  
ATOM    718  CA  GLU A  45      31.907   0.466  -6.202  1.00  0.59           C  
ATOM    719  C   GLU A  45      30.995   0.076  -5.046  1.00  0.59           C  
ATOM    720  O   GLU A  45      30.659   0.918  -4.207  1.00  0.59           O  
ATOM    721  CB  GLU A  45      31.091   0.801  -7.452  1.00  0.59           C  
ATOM    722  CG  GLU A  45      31.888   1.492  -8.591  1.00  0.59           C  
ATOM    723  CD  GLU A  45      32.488   2.845  -8.200  1.00  0.59           C  
ATOM    724  OE1 GLU A  45      31.773   3.678  -7.695  1.00  0.59           O  
ATOM    725  OE2 GLU A  45      33.681   3.036  -8.401  1.00  0.59           O  
ATOM    726  H   GLU A  45      32.857  -1.098  -7.354  1.00  0.59           H  
ATOM    727  HA  GLU A  45      32.452   1.357  -5.911  1.00  0.59           H  
ATOM    728 1HB  GLU A  45      30.670  -0.121  -7.862  1.00  0.59           H  
ATOM    729 2HB  GLU A  45      30.256   1.446  -7.183  1.00  0.59           H  
ATOM    730 1HG  GLU A  45      32.693   0.831  -8.902  1.00  0.59           H  
ATOM    731 2HG  GLU A  45      31.221   1.628  -9.441  1.00  0.59           H  
ATOM    732  N   LEU A  46      30.642  -1.207  -4.958  1.00  0.61           N  
ATOM    733  CA  LEU A  46      29.816  -1.661  -3.860  1.00  0.61           C  
ATOM    734  C   LEU A  46      30.552  -1.556  -2.536  1.00  0.61           C  
ATOM    735  O   LEU A  46      29.982  -1.072  -1.553  1.00  0.61           O  
ATOM    736  CB  LEU A  46      29.311  -3.083  -4.072  1.00  0.61           C  
ATOM    737  CG  LEU A  46      28.453  -3.572  -2.940  1.00  0.61           C  
ATOM    738  CD1 LEU A  46      27.354  -2.600  -2.768  1.00  0.61           C  
ATOM    739  CD2 LEU A  46      27.912  -4.968  -3.258  1.00  0.61           C  
ATOM    740  H   LEU A  46      30.921  -1.864  -5.688  1.00  0.61           H  
ATOM    741  HA  LEU A  46      28.943  -1.014  -3.814  1.00  0.61           H  
ATOM    742 1HB  LEU A  46      28.737  -3.123  -4.987  1.00  0.61           H  
ATOM    743 2HB  LEU A  46      30.168  -3.752  -4.165  1.00  0.61           H  
ATOM    744  HG  LEU A  46      29.024  -3.611  -2.034  1.00  0.61           H  
ATOM    745 1HD1 LEU A  46      26.709  -2.917  -1.963  1.00  0.61           H  
ATOM    746 2HD1 LEU A  46      27.769  -1.634  -2.537  1.00  0.61           H  
ATOM    747 3HD1 LEU A  46      26.821  -2.534  -3.677  1.00  0.61           H  
ATOM    748 1HD2 LEU A  46      27.285  -5.318  -2.441  1.00  0.61           H  
ATOM    749 2HD2 LEU A  46      27.331  -4.941  -4.177  1.00  0.61           H  
ATOM    750 3HD2 LEU A  46      28.750  -5.640  -3.377  1.00  0.61           H  
ATOM    751  N   ASP A  47      31.828  -1.961  -2.505  1.00  0.63           N  
ATOM    752  CA  ASP A  47      32.576  -1.893  -1.259  1.00  0.63           C  
ATOM    753  C   ASP A  47      32.561  -0.451  -0.750  1.00  0.63           C  
ATOM    754  O   ASP A  47      32.359  -0.205   0.448  1.00  0.63           O  
ATOM    755  CB  ASP A  47      34.051  -2.318  -1.443  1.00  0.63           C  
ATOM    756  CG  ASP A  47      34.355  -3.848  -1.716  1.00  0.63           C  
ATOM    757  OD1 ASP A  47      33.493  -4.712  -1.573  1.00  0.63           O  
ATOM    758  OD2 ASP A  47      35.490  -4.126  -2.029  1.00  0.63           O  
ATOM    759  H   ASP A  47      32.257  -2.345  -3.344  1.00  0.63           H  
ATOM    760  HA  ASP A  47      32.100  -2.526  -0.521  1.00  0.63           H  
ATOM    761 1HB  ASP A  47      34.470  -1.745  -2.274  1.00  0.63           H  
ATOM    762 2HB  ASP A  47      34.603  -2.027  -0.550  1.00  0.63           H  
ATOM    763  N   LYS A  48      32.725   0.513  -1.672  1.00  0.65           N  
ATOM    764  CA  LYS A  48      32.706   1.926  -1.311  1.00  0.65           C  
ATOM    765  C   LYS A  48      31.319   2.400  -0.865  1.00  0.65           C  
ATOM    766  O   LYS A  48      31.203   3.168   0.091  1.00  0.65           O  
ATOM    767  CB  LYS A  48      33.203   2.777  -2.479  1.00  0.65           C  
ATOM    768  CG  LYS A  48      34.704   2.639  -2.768  1.00  0.65           C  
ATOM    769  CD  LYS A  48      35.171   3.657  -3.806  1.00  0.65           C  
ATOM    770  CE  LYS A  48      34.628   3.310  -5.180  1.00  0.65           C  
ATOM    771  NZ  LYS A  48      35.152   4.206  -6.253  1.00  0.65           N  
ATOM    772  H   LYS A  48      32.897   0.248  -2.646  1.00  0.65           H  
ATOM    773  HA  LYS A  48      33.388   2.069  -0.474  1.00  0.65           H  
ATOM    774 1HB  LYS A  48      32.664   2.490  -3.386  1.00  0.65           H  
ATOM    775 2HB  LYS A  48      32.985   3.825  -2.286  1.00  0.65           H  
ATOM    776 1HG  LYS A  48      35.265   2.785  -1.845  1.00  0.65           H  
ATOM    777 2HG  LYS A  48      34.906   1.634  -3.138  1.00  0.65           H  
ATOM    778 1HD  LYS A  48      34.825   4.652  -3.528  1.00  0.65           H  
ATOM    779 2HD  LYS A  48      36.259   3.664  -3.847  1.00  0.65           H  
ATOM    780 1HE  LYS A  48      34.894   2.280  -5.420  1.00  0.65           H  
ATOM    781 2HE  LYS A  48      33.541   3.395  -5.159  1.00  0.65           H  
ATOM    782 1HZ  LYS A  48      34.720   3.896  -7.143  1.00  0.65           H  
ATOM    783 2HZ  LYS A  48      34.891   5.159  -6.067  1.00  0.65           H  
ATOM    784 3HZ  LYS A  48      36.150   4.131  -6.314  1.00  0.65           H  
ATOM    785  N   ALA A  49      30.262   1.922  -1.536  1.00  0.67           N  
ATOM    786  CA  ALA A  49      28.882   2.291  -1.205  1.00  0.67           C  
ATOM    787  C   ALA A  49      28.513   1.884   0.214  1.00  0.67           C  
ATOM    788  O   ALA A  49      27.753   2.579   0.894  1.00  0.67           O  
ATOM    789  CB  ALA A  49      27.914   1.636  -2.171  1.00  0.67           C  
ATOM    790  H   ALA A  49      30.419   1.304  -2.331  1.00  0.67           H  
ATOM    791  HA  ALA A  49      28.797   3.373  -1.287  1.00  0.67           H  
ATOM    792 1HB  ALA A  49      26.902   1.937  -1.937  1.00  0.67           H  
ATOM    793 2HB  ALA A  49      28.156   1.934  -3.191  1.00  0.67           H  
ATOM    794 3HB  ALA A  49      28.000   0.569  -2.079  1.00  0.67           H  
ATOM    795  N   ILE A  50      29.051   0.748   0.649  1.00  0.69           N  
ATOM    796  CA  ILE A  50      28.779   0.211   1.970  1.00  0.69           C  
ATOM    797  C   ILE A  50      29.774   0.668   3.041  1.00  0.69           C  
ATOM    798  O   ILE A  50      29.381   0.924   4.182  1.00  0.69           O  
ATOM    799  CB  ILE A  50      28.718  -1.317   1.939  1.00  0.69           C  
ATOM    800  CG1 ILE A  50      27.664  -1.761   0.965  1.00  0.69           C  
ATOM    801  CG2 ILE A  50      28.397  -1.829   3.307  1.00  0.69           C  
ATOM    802  CD1 ILE A  50      26.339  -1.165   1.280  1.00  0.69           C  
ATOM    803  H   ILE A  50      29.645   0.217   0.008  1.00  0.69           H  
ATOM    804  HA  ILE A  50      27.795   0.565   2.272  1.00  0.69           H  
ATOM    805  HB  ILE A  50      29.682  -1.714   1.604  1.00  0.69           H  
ATOM    806 1HG1 ILE A  50      27.952  -1.478  -0.043  1.00  0.69           H  
ATOM    807 2HG1 ILE A  50      27.571  -2.849   1.010  1.00  0.69           H  
ATOM    808 1HG2 ILE A  50      28.358  -2.915   3.283  1.00  0.69           H  
ATOM    809 2HG2 ILE A  50      29.158  -1.500   4.007  1.00  0.69           H  
ATOM    810 3HG2 ILE A  50      27.430  -1.441   3.629  1.00  0.69           H  
ATOM    811 1HD1 ILE A  50      25.618  -1.517   0.588  1.00  0.69           H  
ATOM    812 2HD1 ILE A  50      26.052  -1.457   2.284  1.00  0.69           H  
ATOM    813 3HD1 ILE A  50      26.397  -0.081   1.224  1.00  0.69           H  
ATOM    814  N   GLY A  51      31.062   0.731   2.703  1.00  0.70           N  
ATOM    815  CA  GLY A  51      32.087   1.092   3.673  1.00  0.70           C  
ATOM    816  C   GLY A  51      32.802  -0.134   4.241  1.00  0.70           C  
ATOM    817  O   GLY A  51      33.289  -0.112   5.374  1.00  0.70           O  
ATOM    818  H   GLY A  51      31.352   0.524   1.754  1.00  0.70           H  
ATOM    819 1HA  GLY A  51      32.815   1.743   3.189  1.00  0.70           H  
ATOM    820 2HA  GLY A  51      31.637   1.663   4.483  1.00  0.70           H  
ATOM    821  N   ARG A  52      32.820  -1.223   3.475  1.00  0.70           N  
ATOM    822  CA  ARG A  52      33.490  -2.448   3.924  1.00  0.70           C  
ATOM    823  C   ARG A  52      33.752  -3.349   2.749  1.00  0.70           C  
ATOM    824  O   ARG A  52      33.120  -3.198   1.714  1.00  0.70           O  
ATOM    825  CB  ARG A  52      32.641  -3.252   4.892  1.00  0.70           C  
ATOM    826  CG  ARG A  52      31.374  -3.837   4.285  1.00  0.70           C  
ATOM    827  CD  ARG A  52      30.630  -4.667   5.271  1.00  0.70           C  
ATOM    828  NE  ARG A  52      29.374  -5.239   4.746  1.00  0.70           N  
ATOM    829  CZ  ARG A  52      29.258  -6.430   4.100  1.00  0.70           C  
ATOM    830  NH1 ARG A  52      30.309  -7.191   3.854  1.00  0.70           N  
ATOM    831  NH2 ARG A  52      28.065  -6.846   3.711  1.00  0.70           N  
ATOM    832  H   ARG A  52      32.421  -1.158   2.538  1.00  0.70           H  
ATOM    833  HA  ARG A  52      34.439  -2.186   4.392  1.00  0.70           H  
ATOM    834 1HB  ARG A  52      33.225  -4.083   5.284  1.00  0.70           H  
ATOM    835 2HB  ARG A  52      32.350  -2.627   5.736  1.00  0.70           H  
ATOM    836 1HG  ARG A  52      30.761  -3.041   3.950  1.00  0.70           H  
ATOM    837 2HG  ARG A  52      31.630  -4.462   3.440  1.00  0.70           H  
ATOM    838 1HD  ARG A  52      31.268  -5.493   5.581  1.00  0.70           H  
ATOM    839 2HD  ARG A  52      30.384  -4.055   6.136  1.00  0.70           H  
ATOM    840  HE  ARG A  52      28.502  -4.704   4.900  1.00  0.70           H  
ATOM    841 1HH1 ARG A  52      31.261  -6.888   4.081  1.00  0.70           H  
ATOM    842 2HH1 ARG A  52      30.186  -8.069   3.375  1.00  0.70           H  
ATOM    843 1HH2 ARG A  52      27.236  -6.257   3.884  1.00  0.70           H  
ATOM    844 2HH2 ARG A  52      27.971  -7.736   3.244  1.00  0.70           H  
ATOM    845  N   ASN A  53      34.619  -4.336   2.903  1.00  0.70           N  
ATOM    846  CA  ASN A  53      34.727  -5.307   1.824  1.00  0.70           C  
ATOM    847  C   ASN A  53      33.407  -6.082   1.783  1.00  0.70           C  
ATOM    848  O   ASN A  53      32.956  -6.565   2.835  1.00  0.70           O  
ATOM    849  CB  ASN A  53      35.897  -6.242   2.052  1.00  0.70           C  
ATOM    850  CG  ASN A  53      37.238  -5.539   2.032  1.00  0.70           C  
ATOM    851  OD1 ASN A  53      37.430  -4.498   1.395  1.00  0.70           O  
ATOM    852  ND2 ASN A  53      38.182  -6.104   2.738  1.00  0.70           N  
ATOM    853  H   ASN A  53      35.164  -4.430   3.748  1.00  0.70           H  
ATOM    854  HA  ASN A  53      34.848  -4.790   0.873  1.00  0.70           H  
ATOM    855 1HB  ASN A  53      35.777  -6.748   3.010  1.00  0.70           H  
ATOM    856 2HB  ASN A  53      35.894  -7.010   1.276  1.00  0.70           H  
ATOM    857 1HD2 ASN A  53      39.094  -5.694   2.773  1.00  0.70           H  
ATOM    858 2HD2 ASN A  53      37.993  -6.945   3.244  1.00  0.70           H  
ATOM    859  N   THR A  54      32.803  -6.213   0.596  1.00  0.69           N  
ATOM    860  CA  THR A  54      31.533  -6.926   0.447  1.00  0.69           C  
ATOM    861  C   THR A  54      31.639  -8.170  -0.405  1.00  0.69           C  
ATOM    862  O   THR A  54      30.773  -9.040  -0.367  1.00  0.69           O  
ATOM    863  CB  THR A  54      30.504  -6.044  -0.270  1.00  0.69           C  
ATOM    864  OG1 THR A  54      30.988  -5.767  -1.611  1.00  0.69           O  
ATOM    865  CG2 THR A  54      30.269  -4.742   0.516  1.00  0.69           C  
ATOM    866  H   THR A  54      33.211  -5.748  -0.218  1.00  0.69           H  
ATOM    867  HA  THR A  54      31.171  -7.212   1.421  1.00  0.69           H  
ATOM    868  HB  THR A  54      29.581  -6.571  -0.351  1.00  0.69           H  
ATOM    869  HG1 THR A  54      31.833  -5.251  -1.551  1.00  0.69           H  
ATOM    870 1HG2 THR A  54      29.546  -4.123   0.019  1.00  0.69           H  
ATOM    871 2HG2 THR A  54      29.904  -4.979   1.511  1.00  0.69           H  
ATOM    872 3HG2 THR A  54      31.194  -4.213   0.596  1.00  0.69           H  
ATOM    873  N   ASN A  55      32.653  -8.211  -1.250  1.00  0.67           N  
ATOM    874  CA  ASN A  55      32.842  -9.291  -2.216  1.00  0.67           C  
ATOM    875  C   ASN A  55      31.646  -9.429  -3.169  1.00  0.67           C  
ATOM    876  O   ASN A  55      31.449 -10.489  -3.768  1.00  0.67           O  
ATOM    877  CB  ASN A  55      33.100 -10.618  -1.510  1.00  0.67           C  
ATOM    878  CG  ASN A  55      34.354 -10.589  -0.672  1.00  0.67           C  
ATOM    879  OD1 ASN A  55      35.349  -9.952  -1.040  1.00  0.67           O  
ATOM    880  ND2 ASN A  55      34.323 -11.265   0.449  1.00  0.67           N  
ATOM    881  H   ASN A  55      33.320  -7.450  -1.228  1.00  0.67           H  
ATOM    882  HA  ASN A  55      33.713  -9.049  -2.827  1.00  0.67           H  
ATOM    883 1HB  ASN A  55      32.258 -10.898  -0.883  1.00  0.67           H  
ATOM    884 2HB  ASN A  55      33.208 -11.400  -2.260  1.00  0.67           H  
ATOM    885 1HD2 ASN A  55      35.125 -11.283   1.046  1.00  0.67           H  
ATOM    886 2HD2 ASN A  55      33.496 -11.766   0.708  1.00  0.67           H  
ATOM    887  N   GLY A  56      30.897  -8.340  -3.374  1.00  0.67           N  
ATOM    888  CA  GLY A  56      29.751  -8.357  -4.273  1.00  0.67           C  
ATOM    889  C   GLY A  56      28.446  -8.805  -3.616  1.00  0.67           C  
ATOM    890  O   GLY A  56      27.433  -8.990  -4.303  1.00  0.67           O  
ATOM    891  H   GLY A  56      31.091  -7.482  -2.850  1.00  0.67           H  
ATOM    892 1HA  GLY A  56      29.620  -7.357  -4.668  1.00  0.67           H  
ATOM    893 2HA  GLY A  56      29.962  -9.005  -5.118  1.00  0.67           H  
ATOM    894  N   VAL A  57      28.457  -8.995  -2.293  1.00  0.68           N  
ATOM    895  CA  VAL A  57      27.256  -9.426  -1.584  1.00  0.68           C  
ATOM    896  C   VAL A  57      26.839  -8.358  -0.564  1.00  0.68           C  
ATOM    897  O   VAL A  57      27.661  -7.833   0.186  1.00  0.68           O  
ATOM    898  CB  VAL A  57      27.495 -10.774  -0.891  1.00  0.68           C  
ATOM    899  CG1 VAL A  57      26.216 -11.221  -0.162  1.00  0.68           C  
ATOM    900  CG2 VAL A  57      27.975 -11.797  -1.925  1.00  0.68           C  
ATOM    901  H   VAL A  57      29.315  -8.873  -1.757  1.00  0.68           H  
ATOM    902  HA  VAL A  57      26.445  -9.550  -2.299  1.00  0.68           H  
ATOM    903  HB  VAL A  57      28.270 -10.653  -0.133  1.00  0.68           H  
ATOM    904 1HG1 VAL A  57      26.396 -12.167   0.342  1.00  0.68           H  
ATOM    905 2HG1 VAL A  57      25.929 -10.474   0.575  1.00  0.68           H  
ATOM    906 3HG1 VAL A  57      25.407 -11.343  -0.884  1.00  0.68           H  
ATOM    907 1HG2 VAL A  57      28.163 -12.748  -1.432  1.00  0.68           H  
ATOM    908 2HG2 VAL A  57      27.235 -11.927  -2.688  1.00  0.68           H  
ATOM    909 3HG2 VAL A  57      28.901 -11.441  -2.383  1.00  0.68           H  
ATOM    910  N   ILE A  58      25.561  -8.029  -0.542  1.00  0.69           N  
ATOM    911  CA  ILE A  58      25.042  -6.985   0.334  1.00  0.69           C  
ATOM    912  C   ILE A  58      23.945  -7.554   1.234  1.00  0.69           C  
ATOM    913  O   ILE A  58      23.189  -8.419   0.811  1.00  0.69           O  
ATOM    914  CB  ILE A  58      24.500  -5.819  -0.521  1.00  0.69           C  
ATOM    915  CG1 ILE A  58      24.110  -4.694   0.342  1.00  0.69           C  
ATOM    916  CG2 ILE A  58      23.324  -6.265  -1.342  1.00  0.69           C  
ATOM    917  CD1 ILE A  58      23.850  -3.453  -0.390  1.00  0.69           C  
ATOM    918  H   ILE A  58      24.920  -8.524  -1.163  1.00  0.69           H  
ATOM    919  HA  ILE A  58      25.845  -6.613   0.969  1.00  0.69           H  
ATOM    920  HB  ILE A  58      25.281  -5.462  -1.182  1.00  0.69           H  
ATOM    921 1HG1 ILE A  58      23.215  -4.957   0.880  1.00  0.69           H  
ATOM    922 2HG1 ILE A  58      24.915  -4.512   1.057  1.00  0.69           H  
ATOM    923 1HG2 ILE A  58      22.945  -5.451  -1.937  1.00  0.69           H  
ATOM    924 2HG2 ILE A  58      23.638  -7.063  -1.990  1.00  0.69           H  
ATOM    925 3HG2 ILE A  58      22.541  -6.613  -0.674  1.00  0.69           H  
ATOM    926 1HD1 ILE A  58      23.577  -2.668   0.296  1.00  0.69           H  
ATOM    927 2HD1 ILE A  58      24.734  -3.164  -0.926  1.00  0.69           H  
ATOM    928 3HD1 ILE A  58      23.036  -3.618  -1.079  1.00  0.69           H  
ATOM    929  N   THR A  59      23.861  -7.135   2.494  1.00  0.71           N  
ATOM    930  CA  THR A  59      22.785  -7.686   3.306  1.00  0.71           C  
ATOM    931  C   THR A  59      21.486  -7.002   2.959  1.00  0.71           C  
ATOM    932  O   THR A  59      21.493  -5.931   2.357  1.00  0.71           O  
ATOM    933  CB  THR A  59      23.055  -7.492   4.803  1.00  0.71           C  
ATOM    934  OG1 THR A  59      23.118  -6.080   5.089  1.00  0.71           O  
ATOM    935  CG2 THR A  59      24.374  -8.144   5.188  1.00  0.71           C  
ATOM    936  H   THR A  59      24.491  -6.426   2.888  1.00  0.71           H  
ATOM    937  HA  THR A  59      22.685  -8.751   3.094  1.00  0.71           H  
ATOM    938  HB  THR A  59      22.247  -7.936   5.379  1.00  0.71           H  
ATOM    939  HG1 THR A  59      23.963  -5.731   4.702  1.00  0.71           H  
ATOM    940 1HG2 THR A  59      24.560  -7.993   6.251  1.00  0.71           H  
ATOM    941 2HG2 THR A  59      24.330  -9.210   4.973  1.00  0.71           H  
ATOM    942 3HG2 THR A  59      25.181  -7.689   4.611  1.00  0.71           H  
ATOM    943  N   LYS A  60      20.367  -7.569   3.393  1.00  0.73           N  
ATOM    944  CA  LYS A  60      19.092  -6.917   3.143  1.00  0.73           C  
ATOM    945  C   LYS A  60      19.064  -5.519   3.733  1.00  0.73           C  
ATOM    946  O   LYS A  60      18.663  -4.575   3.056  1.00  0.73           O  
ATOM    947  CB  LYS A  60      17.941  -7.753   3.680  1.00  0.73           C  
ATOM    948  CG  LYS A  60      16.562  -7.157   3.442  1.00  0.73           C  
ATOM    949  CD  LYS A  60      15.467  -8.097   3.946  1.00  0.73           C  
ATOM    950  CE  LYS A  60      14.076  -7.518   3.715  1.00  0.73           C  
ATOM    951  NZ  LYS A  60      13.817  -6.341   4.597  1.00  0.73           N  
ATOM    952  H   LYS A  60      20.402  -8.452   3.881  1.00  0.73           H  
ATOM    953  HA  LYS A  60      18.961  -6.808   2.074  1.00  0.73           H  
ATOM    954 1HB  LYS A  60      17.962  -8.740   3.221  1.00  0.73           H  
ATOM    955 2HB  LYS A  60      18.059  -7.886   4.756  1.00  0.73           H  
ATOM    956 1HG  LYS A  60      16.478  -6.197   3.967  1.00  0.73           H  
ATOM    957 2HG  LYS A  60      16.418  -6.980   2.374  1.00  0.73           H  
ATOM    958 1HD  LYS A  60      15.545  -9.057   3.435  1.00  0.73           H  
ATOM    959 2HD  LYS A  60      15.604  -8.260   5.015  1.00  0.73           H  
ATOM    960 1HE  LYS A  60      13.986  -7.203   2.673  1.00  0.73           H  
ATOM    961 2HE  LYS A  60      13.330  -8.284   3.920  1.00  0.73           H  
ATOM    962 1HZ  LYS A  60      12.901  -5.961   4.426  1.00  0.73           H  
ATOM    963 2HZ  LYS A  60      13.891  -6.603   5.564  1.00  0.73           H  
ATOM    964 3HZ  LYS A  60      14.504  -5.597   4.404  1.00  0.73           H  
ATOM    965  N   ASP A  61      19.514  -5.370   4.981  1.00  0.75           N  
ATOM    966  CA  ASP A  61      19.472  -4.057   5.612  1.00  0.75           C  
ATOM    967  C   ASP A  61      20.293  -3.048   4.817  1.00  0.75           C  
ATOM    968  O   ASP A  61      19.859  -1.912   4.599  1.00  0.75           O  
ATOM    969  CB  ASP A  61      20.044  -4.136   7.028  1.00  0.75           C  
ATOM    970  CG  ASP A  61      19.150  -4.897   8.016  1.00  0.75           C  
ATOM    971  OD1 ASP A  61      18.008  -5.150   7.705  1.00  0.75           O  
ATOM    972  OD2 ASP A  61      19.628  -5.219   9.077  1.00  0.75           O  
ATOM    973  H   ASP A  61      19.865  -6.167   5.489  1.00  0.75           H  
ATOM    974  HA  ASP A  61      18.436  -3.715   5.648  1.00  0.75           H  
ATOM    975 1HB  ASP A  61      21.020  -4.627   6.993  1.00  0.75           H  
ATOM    976 2HB  ASP A  61      20.204  -3.128   7.407  1.00  0.75           H  
ATOM    977  N   GLU A  62      21.466  -3.467   4.347  1.00  0.77           N  
ATOM    978  CA  GLU A  62      22.294  -2.566   3.561  1.00  0.77           C  
ATOM    979  C   GLU A  62      21.621  -2.221   2.232  1.00  0.77           C  
ATOM    980  O   GLU A  62      21.691  -1.077   1.768  1.00  0.77           O  
ATOM    981  CB  GLU A  62      23.666  -3.187   3.378  1.00  0.77           C  
ATOM    982  CG  GLU A  62      24.508  -3.210   4.646  1.00  0.77           C  
ATOM    983  CD  GLU A  62      25.710  -4.102   4.544  1.00  0.77           C  
ATOM    984  OE1 GLU A  62      25.580  -5.181   3.981  1.00  0.77           O  
ATOM    985  OE2 GLU A  62      26.749  -3.748   5.053  1.00  0.77           O  
ATOM    986  H   GLU A  62      21.802  -4.417   4.542  1.00  0.77           H  
ATOM    987  HA  GLU A  62      22.417  -1.641   4.123  1.00  0.77           H  
ATOM    988 1HB  GLU A  62      23.540  -4.215   3.073  1.00  0.77           H  
ATOM    989 2HB  GLU A  62      24.198  -2.671   2.606  1.00  0.77           H  
ATOM    990 1HG  GLU A  62      24.844  -2.195   4.857  1.00  0.77           H  
ATOM    991 2HG  GLU A  62      23.882  -3.535   5.476  1.00  0.77           H  
ATOM    992  N   ALA A  63      20.956  -3.208   1.617  1.00  0.78           N  
ATOM    993  CA  ALA A  63      20.263  -2.975   0.360  1.00  0.78           C  
ATOM    994  C   ALA A  63      19.173  -1.935   0.547  1.00  0.78           C  
ATOM    995  O   ALA A  63      18.999  -1.054  -0.306  1.00  0.78           O  
ATOM    996  CB  ALA A  63      19.653  -4.269  -0.165  1.00  0.78           C  
ATOM    997  H   ALA A  63      20.950  -4.142   2.025  1.00  0.78           H  
ATOM    998  HA  ALA A  63      20.979  -2.592  -0.362  1.00  0.78           H  
ATOM    999 1HB  ALA A  63      19.154  -4.082  -1.102  1.00  0.78           H  
ATOM   1000 2HB  ALA A  63      20.445  -5.005  -0.309  1.00  0.78           H  
ATOM   1001 3HB  ALA A  63      18.935  -4.650   0.553  1.00  0.78           H  
ATOM   1002  N   GLU A  64      18.462  -2.005   1.684  1.00  0.80           N  
ATOM   1003  CA  GLU A  64      17.400  -1.046   1.948  1.00  0.80           C  
ATOM   1004  C   GLU A  64      17.990   0.342   2.120  1.00  0.80           C  
ATOM   1005  O   GLU A  64      17.434   1.323   1.627  1.00  0.80           O  
ATOM   1006  CB  GLU A  64      16.579  -1.409   3.195  1.00  0.80           C  
ATOM   1007  CG  GLU A  64      15.733  -2.676   3.064  1.00  0.80           C  
ATOM   1008  CD  GLU A  64      14.809  -2.929   4.237  1.00  0.80           C  
ATOM   1009  OE1 GLU A  64      14.786  -2.147   5.158  1.00  0.80           O  
ATOM   1010  OE2 GLU A  64      14.113  -3.933   4.202  1.00  0.80           O  
ATOM   1011  H   GLU A  64      18.648  -2.761   2.346  1.00  0.80           H  
ATOM   1012  HA  GLU A  64      16.729  -1.028   1.090  1.00  0.80           H  
ATOM   1013 1HB  GLU A  64      17.256  -1.550   4.040  1.00  0.80           H  
ATOM   1014 2HB  GLU A  64      15.913  -0.583   3.443  1.00  0.80           H  
ATOM   1015 1HG  GLU A  64      15.164  -2.626   2.173  1.00  0.80           H  
ATOM   1016 2HG  GLU A  64      16.403  -3.521   2.967  1.00  0.80           H  
ATOM   1017  N   LYS A  65      19.151   0.435   2.772  1.00  0.80           N  
ATOM   1018  CA  LYS A  65      19.757   1.741   2.965  1.00  0.80           C  
ATOM   1019  C   LYS A  65      20.165   2.364   1.635  1.00  0.80           C  
ATOM   1020  O   LYS A  65      19.888   3.544   1.398  1.00  0.80           O  
ATOM   1021  CB  LYS A  65      20.973   1.635   3.885  1.00  0.80           C  
ATOM   1022  CG  LYS A  65      20.629   1.340   5.342  1.00  0.80           C  
ATOM   1023  CD  LYS A  65      21.882   1.196   6.196  1.00  0.80           C  
ATOM   1024  CE  LYS A  65      21.532   0.864   7.638  1.00  0.80           C  
ATOM   1025  NZ  LYS A  65      22.751   0.683   8.475  1.00  0.80           N  
ATOM   1026  H   LYS A  65      19.575  -0.402   3.179  1.00  0.80           H  
ATOM   1027  HA  LYS A  65      19.023   2.395   3.432  1.00  0.80           H  
ATOM   1028 1HB  LYS A  65      21.624   0.838   3.530  1.00  0.80           H  
ATOM   1029 2HB  LYS A  65      21.541   2.562   3.847  1.00  0.80           H  
ATOM   1030 1HG  LYS A  65      20.020   2.150   5.737  1.00  0.80           H  
ATOM   1031 2HG  LYS A  65      20.053   0.422   5.396  1.00  0.80           H  
ATOM   1032 1HD  LYS A  65      22.504   0.396   5.789  1.00  0.80           H  
ATOM   1033 2HD  LYS A  65      22.450   2.125   6.171  1.00  0.80           H  
ATOM   1034 1HE  LYS A  65      20.932   1.671   8.055  1.00  0.80           H  
ATOM   1035 2HE  LYS A  65      20.949  -0.059   7.658  1.00  0.80           H  
ATOM   1036 1HZ  LYS A  65      22.481   0.463   9.423  1.00  0.80           H  
ATOM   1037 2HZ  LYS A  65      23.308  -0.072   8.099  1.00  0.80           H  
ATOM   1038 3HZ  LYS A  65      23.293   1.536   8.470  1.00  0.80           H  
ATOM   1039  N   LEU A  66      20.753   1.570   0.732  1.00  0.81           N  
ATOM   1040  CA  LEU A  66      21.156   2.150  -0.546  1.00  0.81           C  
ATOM   1041  C   LEU A  66      19.919   2.583  -1.331  1.00  0.81           C  
ATOM   1042  O   LEU A  66      19.889   3.657  -1.938  1.00  0.81           O  
ATOM   1043  CB  LEU A  66      21.995   1.162  -1.357  1.00  0.81           C  
ATOM   1044  CG  LEU A  66      23.393   0.839  -0.770  1.00  0.81           C  
ATOM   1045  CD1 LEU A  66      24.068  -0.190  -1.640  1.00  0.81           C  
ATOM   1046  CD2 LEU A  66      24.213   2.100  -0.673  1.00  0.81           C  
ATOM   1047  H   LEU A  66      20.954   0.593   0.960  1.00  0.81           H  
ATOM   1048  HA  LEU A  66      21.763   3.033  -0.351  1.00  0.81           H  
ATOM   1049 1HB  LEU A  66      21.442   0.222  -1.431  1.00  0.81           H  
ATOM   1050 2HB  LEU A  66      22.131   1.561  -2.358  1.00  0.81           H  
ATOM   1051  HG  LEU A  66      23.272   0.409   0.227  1.00  0.81           H  
ATOM   1052 1HD1 LEU A  66      25.039  -0.439  -1.246  1.00  0.81           H  
ATOM   1053 2HD1 LEU A  66      23.448  -1.072  -1.689  1.00  0.81           H  
ATOM   1054 3HD1 LEU A  66      24.193   0.209  -2.616  1.00  0.81           H  
ATOM   1055 1HD2 LEU A  66      25.190   1.867  -0.248  1.00  0.81           H  
ATOM   1056 2HD2 LEU A  66      24.340   2.532  -1.668  1.00  0.81           H  
ATOM   1057 3HD2 LEU A  66      23.703   2.818  -0.031  1.00  0.81           H  
ATOM   1058  N   PHE A  67      18.867   1.775  -1.264  1.00  0.81           N  
ATOM   1059  CA  PHE A  67      17.614   2.103  -1.915  1.00  0.81           C  
ATOM   1060  C   PHE A  67      17.059   3.414  -1.399  1.00  0.81           C  
ATOM   1061  O   PHE A  67      16.640   4.276  -2.178  1.00  0.81           O  
ATOM   1062  CB  PHE A  67      16.598   1.021  -1.699  1.00  0.81           C  
ATOM   1063  CG  PHE A  67      15.307   1.369  -2.202  1.00  0.81           C  
ATOM   1064  CD1 PHE A  67      14.990   1.270  -3.527  1.00  0.81           C  
ATOM   1065  CD2 PHE A  67      14.386   1.813  -1.333  1.00  0.81           C  
ATOM   1066  CE1 PHE A  67      13.742   1.581  -3.950  1.00  0.81           C  
ATOM   1067  CE2 PHE A  67      13.161   2.137  -1.740  1.00  0.81           C  
ATOM   1068  CZ  PHE A  67      12.828   2.008  -3.044  1.00  0.81           C  
ATOM   1069  H   PHE A  67      18.937   0.891  -0.756  1.00  0.81           H  
ATOM   1070  HA  PHE A  67      17.799   2.203  -2.986  1.00  0.81           H  
ATOM   1071 1HB  PHE A  67      16.926   0.103  -2.181  1.00  0.81           H  
ATOM   1072 2HB  PHE A  67      16.502   0.817  -0.640  1.00  0.81           H  
ATOM   1073  HD1 PHE A  67      15.743   0.926  -4.240  1.00  0.81           H  
ATOM   1074  HD2 PHE A  67      14.654   1.901  -0.277  1.00  0.81           H  
ATOM   1075  HE1 PHE A  67      13.483   1.486  -4.998  1.00  0.81           H  
ATOM   1076  HE2 PHE A  67      12.427   2.493  -1.019  1.00  0.81           H  
ATOM   1077  HZ  PHE A  67      11.833   2.254  -3.338  1.00  0.81           H  
ATOM   1078  N   ASN A  68      17.015   3.554  -0.078  1.00  0.79           N  
ATOM   1079  CA  ASN A  68      16.472   4.744   0.537  1.00  0.79           C  
ATOM   1080  C   ASN A  68      17.254   5.977   0.088  1.00  0.79           C  
ATOM   1081  O   ASN A  68      16.669   7.044  -0.126  1.00  0.79           O  
ATOM   1082  CB  ASN A  68      16.498   4.589   2.045  1.00  0.79           C  
ATOM   1083  CG  ASN A  68      15.460   3.603   2.548  1.00  0.79           C  
ATOM   1084  OD1 ASN A  68      14.461   3.310   1.876  1.00  0.79           O  
ATOM   1085  ND2 ASN A  68      15.692   3.076   3.726  1.00  0.79           N  
ATOM   1086  H   ASN A  68      17.361   2.804   0.520  1.00  0.79           H  
ATOM   1087  HA  ASN A  68      15.440   4.865   0.208  1.00  0.79           H  
ATOM   1088 1HB  ASN A  68      17.485   4.242   2.349  1.00  0.79           H  
ATOM   1089 2HB  ASN A  68      16.331   5.556   2.515  1.00  0.79           H  
ATOM   1090 1HD2 ASN A  68      15.052   2.411   4.113  1.00  0.79           H  
ATOM   1091 2HD2 ASN A  68      16.511   3.334   4.233  1.00  0.79           H  
ATOM   1092  N   GLN A  69      18.573   5.836  -0.111  1.00  0.77           N  
ATOM   1093  CA  GLN A  69      19.356   6.969  -0.591  1.00  0.77           C  
ATOM   1094  C   GLN A  69      18.901   7.352  -2.003  1.00  0.77           C  
ATOM   1095  O   GLN A  69      18.730   8.538  -2.303  1.00  0.77           O  
ATOM   1096  CB  GLN A  69      20.858   6.636  -0.622  1.00  0.77           C  
ATOM   1097  CG  GLN A  69      21.521   6.466   0.736  1.00  0.77           C  
ATOM   1098  CD  GLN A  69      22.990   6.035   0.619  1.00  0.77           C  
ATOM   1099  OE1 GLN A  69      23.459   5.611  -0.444  1.00  0.77           O  
ATOM   1100  NE2 GLN A  69      23.721   6.133   1.724  1.00  0.77           N  
ATOM   1101  H   GLN A  69      19.031   4.948   0.107  1.00  0.77           H  
ATOM   1102  HA  GLN A  69      19.188   7.818   0.069  1.00  0.77           H  
ATOM   1103 1HB  GLN A  69      21.011   5.717  -1.179  1.00  0.77           H  
ATOM   1104 2HB  GLN A  69      21.386   7.422  -1.156  1.00  0.77           H  
ATOM   1105 1HG  GLN A  69      21.485   7.417   1.263  1.00  0.77           H  
ATOM   1106 2HG  GLN A  69      20.986   5.713   1.298  1.00  0.77           H  
ATOM   1107 1HE2 GLN A  69      24.687   5.860   1.713  1.00  0.77           H  
ATOM   1108 2HE2 GLN A  69      23.307   6.477   2.568  1.00  0.77           H  
ATOM   1109  N   ASP A  70      18.642   6.348  -2.854  1.00  0.74           N  
ATOM   1110  CA  ASP A  70      18.192   6.614  -4.222  1.00  0.74           C  
ATOM   1111  C   ASP A  70      16.799   7.239  -4.265  1.00  0.74           C  
ATOM   1112  O   ASP A  70      16.543   8.148  -5.063  1.00  0.74           O  
ATOM   1113  CB  ASP A  70      18.221   5.339  -5.064  1.00  0.74           C  
ATOM   1114  CG  ASP A  70      19.643   4.896  -5.432  1.00  0.74           C  
ATOM   1115  OD1 ASP A  70      20.558   5.677  -5.278  1.00  0.74           O  
ATOM   1116  OD2 ASP A  70      19.803   3.774  -5.870  1.00  0.74           O  
ATOM   1117  H   ASP A  70      18.803   5.385  -2.545  1.00  0.74           H  
ATOM   1118  HA  ASP A  70      18.888   7.321  -4.671  1.00  0.74           H  
ATOM   1119 1HB  ASP A  70      17.743   4.533  -4.507  1.00  0.74           H  
ATOM   1120 2HB  ASP A  70      17.655   5.495  -5.978  1.00  0.74           H  
ATOM   1121  N   VAL A  71      15.903   6.791  -3.390  1.00  0.71           N  
ATOM   1122  CA  VAL A  71      14.575   7.385  -3.368  1.00  0.71           C  
ATOM   1123  C   VAL A  71      14.652   8.811  -2.872  1.00  0.71           C  
ATOM   1124  O   VAL A  71      14.013   9.697  -3.437  1.00  0.71           O  
ATOM   1125  CB  VAL A  71      13.581   6.600  -2.520  1.00  0.71           C  
ATOM   1126  CG1 VAL A  71      12.274   7.390  -2.407  1.00  0.71           C  
ATOM   1127  CG2 VAL A  71      13.319   5.292  -3.179  1.00  0.71           C  
ATOM   1128  H   VAL A  71      16.150   6.024  -2.762  1.00  0.71           H  
ATOM   1129  HA  VAL A  71      14.191   7.396  -4.388  1.00  0.71           H  
ATOM   1130  HB  VAL A  71      13.988   6.447  -1.516  1.00  0.71           H  
ATOM   1131 1HG1 VAL A  71      11.558   6.830  -1.806  1.00  0.71           H  
ATOM   1132 2HG1 VAL A  71      12.470   8.353  -1.935  1.00  0.71           H  
ATOM   1133 3HG1 VAL A  71      11.868   7.549  -3.400  1.00  0.71           H  
ATOM   1134 1HG2 VAL A  71      12.605   4.753  -2.578  1.00  0.71           H  
ATOM   1135 2HG2 VAL A  71      12.910   5.452  -4.176  1.00  0.71           H  
ATOM   1136 3HG2 VAL A  71      14.252   4.728  -3.252  1.00  0.71           H  
ATOM   1137  N   ASP A  72      15.435   9.054  -1.819  1.00  0.68           N  
ATOM   1138  CA  ASP A  72      15.553  10.410  -1.320  1.00  0.68           C  
ATOM   1139  C   ASP A  72      16.141  11.293  -2.412  1.00  0.68           C  
ATOM   1140  O   ASP A  72      15.714  12.438  -2.586  1.00  0.68           O  
ATOM   1141  CB  ASP A  72      16.439  10.446  -0.071  1.00  0.68           C  
ATOM   1142  CG  ASP A  72      16.440  11.795   0.645  1.00  0.68           C  
ATOM   1143  OD1 ASP A  72      15.403  12.181   1.136  1.00  0.68           O  
ATOM   1144  OD2 ASP A  72      17.477  12.431   0.708  1.00  0.68           O  
ATOM   1145  H   ASP A  72      15.944   8.300  -1.356  1.00  0.68           H  
ATOM   1146  HA  ASP A  72      14.561  10.779  -1.064  1.00  0.68           H  
ATOM   1147 1HB  ASP A  72      16.108   9.673   0.625  1.00  0.68           H  
ATOM   1148 2HB  ASP A  72      17.465  10.196  -0.358  1.00  0.68           H  
ATOM   1149  N   ALA A  73      17.092  10.758  -3.191  1.00  0.65           N  
ATOM   1150  CA  ALA A  73      17.659  11.530  -4.278  1.00  0.65           C  
ATOM   1151  C   ALA A  73      16.576  11.884  -5.288  1.00  0.65           C  
ATOM   1152  O   ALA A  73      16.515  13.023  -5.751  1.00  0.65           O  
ATOM   1153  CB  ALA A  73      18.771  10.756  -4.960  1.00  0.65           C  
ATOM   1154  H   ALA A  73      17.452   9.824  -3.001  1.00  0.65           H  
ATOM   1155  HA  ALA A  73      18.063  12.453  -3.866  1.00  0.65           H  
ATOM   1156 1HB  ALA A  73      19.196  11.357  -5.760  1.00  0.65           H  
ATOM   1157 2HB  ALA A  73      19.545  10.515  -4.231  1.00  0.65           H  
ATOM   1158 3HB  ALA A  73      18.373   9.837  -5.374  1.00  0.65           H  
ATOM   1159  N   ALA A  74      15.684  10.926  -5.587  1.00  0.63           N  
ATOM   1160  CA  ALA A  74      14.591  11.160  -6.527  1.00  0.63           C  
ATOM   1161  C   ALA A  74      13.674  12.267  -6.030  1.00  0.63           C  
ATOM   1162  O   ALA A  74      13.252  13.135  -6.798  1.00  0.63           O  
ATOM   1163  CB  ALA A  74      13.791   9.884  -6.726  1.00  0.63           C  
ATOM   1164  H   ALA A  74      15.797   9.997  -5.179  1.00  0.63           H  
ATOM   1165  HA  ALA A  74      15.022  11.472  -7.480  1.00  0.63           H  
ATOM   1166 1HB  ALA A  74      12.991  10.058  -7.446  1.00  0.63           H  
ATOM   1167 2HB  ALA A  74      14.450   9.100  -7.098  1.00  0.63           H  
ATOM   1168 3HB  ALA A  74      13.361   9.570  -5.787  1.00  0.63           H  
ATOM   1169  N   VAL A  75      13.409  12.279  -4.725  1.00  0.61           N  
ATOM   1170  CA  VAL A  75      12.538  13.298  -4.159  1.00  0.61           C  
ATOM   1171  C   VAL A  75      13.208  14.660  -4.236  1.00  0.61           C  
ATOM   1172  O   VAL A  75      12.590  15.643  -4.648  1.00  0.61           O  
ATOM   1173  CB  VAL A  75      12.179  12.969  -2.705  1.00  0.61           C  
ATOM   1174  CG1 VAL A  75      11.409  14.132  -2.096  1.00  0.61           C  
ATOM   1175  CG2 VAL A  75      11.356  11.712  -2.683  1.00  0.61           C  
ATOM   1176  H   VAL A  75      13.788  11.535  -4.135  1.00  0.61           H  
ATOM   1177  HA  VAL A  75      11.617  13.327  -4.741  1.00  0.61           H  
ATOM   1178  HB  VAL A  75      13.096  12.824  -2.127  1.00  0.61           H  
ATOM   1179 1HG1 VAL A  75      11.160  13.900  -1.062  1.00  0.61           H  
ATOM   1180 2HG1 VAL A  75      12.027  15.024  -2.128  1.00  0.61           H  
ATOM   1181 3HG1 VAL A  75      10.491  14.302  -2.663  1.00  0.61           H  
ATOM   1182 1HG2 VAL A  75      11.094  11.461  -1.658  1.00  0.61           H  
ATOM   1183 2HG2 VAL A  75      10.468  11.893  -3.254  1.00  0.61           H  
ATOM   1184 3HG2 VAL A  75      11.914  10.895  -3.123  1.00  0.61           H  
ATOM   1185  N   ARG A  76      14.482  14.724  -3.849  1.00  0.60           N  
ATOM   1186  CA  ARG A  76      15.238  15.968  -3.914  1.00  0.60           C  
ATOM   1187  C   ARG A  76      15.349  16.440  -5.361  1.00  0.60           C  
ATOM   1188  O   ARG A  76      15.346  17.639  -5.650  1.00  0.60           O  
ATOM   1189  CB  ARG A  76      16.606  15.772  -3.294  1.00  0.60           C  
ATOM   1190  CG  ARG A  76      16.578  15.619  -1.775  1.00  0.60           C  
ATOM   1191  CD  ARG A  76      17.919  15.360  -1.219  1.00  0.60           C  
ATOM   1192  NE  ARG A  76      17.875  15.170   0.226  1.00  0.60           N  
ATOM   1193  CZ  ARG A  76      17.940  16.160   1.139  1.00  0.60           C  
ATOM   1194  NH1 ARG A  76      18.071  17.414   0.749  1.00  0.60           N  
ATOM   1195  NH2 ARG A  76      17.876  15.877   2.428  1.00  0.60           N  
ATOM   1196  H   ARG A  76      14.942  13.880  -3.500  1.00  0.60           H  
ATOM   1197  HA  ARG A  76      14.707  16.725  -3.338  1.00  0.60           H  
ATOM   1198 1HB  ARG A  76      17.064  14.873  -3.709  1.00  0.60           H  
ATOM   1199 2HB  ARG A  76      17.249  16.615  -3.540  1.00  0.60           H  
ATOM   1200 1HG  ARG A  76      16.184  16.527  -1.323  1.00  0.60           H  
ATOM   1201 2HG  ARG A  76      15.936  14.774  -1.508  1.00  0.60           H  
ATOM   1202 1HD  ARG A  76      18.313  14.444  -1.663  1.00  0.60           H  
ATOM   1203 2HD  ARG A  76      18.584  16.192  -1.439  1.00  0.60           H  
ATOM   1204  HE  ARG A  76      17.754  14.199   0.567  1.00  0.60           H  
ATOM   1205 1HH1 ARG A  76      18.121  17.633  -0.235  1.00  0.60           H  
ATOM   1206 2HH1 ARG A  76      18.120  18.154   1.435  1.00  0.60           H  
ATOM   1207 1HH2 ARG A  76      17.775  14.912   2.734  1.00  0.60           H  
ATOM   1208 2HH2 ARG A  76      17.926  16.616   3.109  1.00  0.60           H  
ATOM   1209  N   GLY A  77      15.453  15.492  -6.285  1.00  0.60           N  
ATOM   1210  CA  GLY A  77      15.508  15.779  -7.705  1.00  0.60           C  
ATOM   1211  C   GLY A  77      14.243  16.523  -8.106  1.00  0.60           C  
ATOM   1212  O   GLY A  77      14.302  17.625  -8.670  1.00  0.60           O  
ATOM   1213  H   GLY A  77      15.503  14.518  -5.999  1.00  0.60           H  
ATOM   1214 1HA  GLY A  77      16.390  16.367  -7.947  1.00  0.60           H  
ATOM   1215 2HA  GLY A  77      15.573  14.835  -8.243  1.00  0.60           H  
ATOM   1216  N   ILE A  78      13.097  15.933  -7.773  1.00  0.60           N  
ATOM   1217  CA  ILE A  78      11.810  16.523  -8.084  1.00  0.60           C  
ATOM   1218  C   ILE A  78      11.625  17.880  -7.446  1.00  0.60           C  
ATOM   1219  O   ILE A  78      11.199  18.819  -8.109  1.00  0.60           O  
ATOM   1220  CB  ILE A  78      10.661  15.618  -7.615  1.00  0.60           C  
ATOM   1221  CG1 ILE A  78      10.599  14.375  -8.438  1.00  0.60           C  
ATOM   1222  CG2 ILE A  78       9.368  16.356  -7.686  1.00  0.60           C  
ATOM   1223  CD1 ILE A  78       9.692  13.297  -7.874  1.00  0.60           C  
ATOM   1224  H   ILE A  78      13.129  15.023  -7.307  1.00  0.60           H  
ATOM   1225  HA  ILE A  78      11.743  16.641  -9.165  1.00  0.60           H  
ATOM   1226  HB  ILE A  78      10.842  15.312  -6.581  1.00  0.60           H  
ATOM   1227 1HG1 ILE A  78      10.230  14.646  -9.420  1.00  0.60           H  
ATOM   1228 2HG1 ILE A  78      11.606  13.969  -8.540  1.00  0.60           H  
ATOM   1229 1HG2 ILE A  78       8.607  15.694  -7.349  1.00  0.60           H  
ATOM   1230 2HG2 ILE A  78       9.399  17.241  -7.052  1.00  0.60           H  
ATOM   1231 3HG2 ILE A  78       9.167  16.651  -8.694  1.00  0.60           H  
ATOM   1232 1HD1 ILE A  78       9.698  12.447  -8.542  1.00  0.60           H  
ATOM   1233 2HD1 ILE A  78      10.061  12.999  -6.895  1.00  0.60           H  
ATOM   1234 3HD1 ILE A  78       8.677  13.674  -7.782  1.00  0.60           H  
ATOM   1235  N   LEU A  79      11.973  18.004  -6.173  1.00  0.60           N  
ATOM   1236  CA  LEU A  79      11.799  19.270  -5.488  1.00  0.60           C  
ATOM   1237  C   LEU A  79      12.672  20.389  -6.065  1.00  0.60           C  
ATOM   1238  O   LEU A  79      12.272  21.554  -6.064  1.00  0.60           O  
ATOM   1239  CB  LEU A  79      12.072  19.088  -4.002  1.00  0.60           C  
ATOM   1240  CG  LEU A  79      11.036  18.218  -3.274  1.00  0.60           C  
ATOM   1241  CD1 LEU A  79      11.492  17.976  -1.856  1.00  0.60           C  
ATOM   1242  CD2 LEU A  79       9.698  18.902  -3.323  1.00  0.60           C  
ATOM   1243  H   LEU A  79      12.330  17.195  -5.665  1.00  0.60           H  
ATOM   1244  HA  LEU A  79      10.760  19.553  -5.605  1.00  0.60           H  
ATOM   1245 1HB  LEU A  79      13.048  18.613  -3.888  1.00  0.60           H  
ATOM   1246 2HB  LEU A  79      12.100  20.065  -3.525  1.00  0.60           H  
ATOM   1247  HG  LEU A  79      10.955  17.253  -3.768  1.00  0.60           H  
ATOM   1248 1HD1 LEU A  79      10.764  17.349  -1.343  1.00  0.60           H  
ATOM   1249 2HD1 LEU A  79      12.459  17.473  -1.872  1.00  0.60           H  
ATOM   1250 3HD1 LEU A  79      11.584  18.927  -1.336  1.00  0.60           H  
ATOM   1251 1HD2 LEU A  79       8.970  18.294  -2.814  1.00  0.60           H  
ATOM   1252 2HD2 LEU A  79       9.767  19.866  -2.829  1.00  0.60           H  
ATOM   1253 3HD2 LEU A  79       9.398  19.040  -4.362  1.00  0.60           H  
ATOM   1254  N   ARG A  80      13.872  20.056  -6.539  1.00  0.61           N  
ATOM   1255  CA  ARG A  80      14.747  21.069  -7.112  1.00  0.61           C  
ATOM   1256  C   ARG A  80      14.404  21.397  -8.570  1.00  0.61           C  
ATOM   1257  O   ARG A  80      14.702  22.494  -9.051  1.00  0.61           O  
ATOM   1258  CB  ARG A  80      16.187  20.611  -7.017  1.00  0.61           C  
ATOM   1259  CG  ARG A  80      16.719  20.524  -5.591  1.00  0.61           C  
ATOM   1260  CD  ARG A  80      18.067  19.912  -5.539  1.00  0.61           C  
ATOM   1261  NE  ARG A  80      18.038  18.507  -5.927  1.00  0.61           N  
ATOM   1262  CZ  ARG A  80      19.139  17.739  -6.088  1.00  0.61           C  
ATOM   1263  NH1 ARG A  80      20.332  18.256  -5.882  1.00  0.61           N  
ATOM   1264  NH2 ARG A  80      19.033  16.474  -6.453  1.00  0.61           N  
ATOM   1265  H   ARG A  80      14.203  19.091  -6.484  1.00  0.61           H  
ATOM   1266  HA  ARG A  80      14.641  21.978  -6.523  1.00  0.61           H  
ATOM   1267 1HB  ARG A  80      16.270  19.614  -7.461  1.00  0.61           H  
ATOM   1268 2HB  ARG A  80      16.827  21.282  -7.584  1.00  0.61           H  
ATOM   1269 1HG  ARG A  80      16.785  21.527  -5.173  1.00  0.61           H  
ATOM   1270 2HG  ARG A  80      16.042  19.928  -4.984  1.00  0.61           H  
ATOM   1271 1HD  ARG A  80      18.732  20.440  -6.219  1.00  0.61           H  
ATOM   1272 2HD  ARG A  80      18.456  19.977  -4.524  1.00  0.61           H  
ATOM   1273  HE  ARG A  80      17.109  18.079  -6.087  1.00  0.61           H  
ATOM   1274 1HH1 ARG A  80      20.421  19.223  -5.603  1.00  0.61           H  
ATOM   1275 2HH1 ARG A  80      21.158  17.686  -6.002  1.00  0.61           H  
ATOM   1276 1HH2 ARG A  80      18.122  16.070  -6.626  1.00  0.61           H  
ATOM   1277 2HH2 ARG A  80      19.862  15.912  -6.571  1.00  0.61           H  
ATOM   1278  N   ASN A  81      13.765  20.468  -9.282  1.00  0.62           N  
ATOM   1279  CA  ASN A  81      13.391  20.715 -10.670  1.00  0.62           C  
ATOM   1280  C   ASN A  81      12.170  21.632 -10.755  1.00  0.62           C  
ATOM   1281  O   ASN A  81      11.077  21.283 -10.304  1.00  0.62           O  
ATOM   1282  CB  ASN A  81      13.157  19.408 -11.400  1.00  0.62           C  
ATOM   1283  CG  ASN A  81      12.876  19.603 -12.842  1.00  0.62           C  
ATOM   1284  OD1 ASN A  81      11.729  19.873 -13.238  1.00  0.62           O  
ATOM   1285  ND2 ASN A  81      13.906  19.485 -13.652  1.00  0.62           N  
ATOM   1286  H   ASN A  81      13.569  19.556  -8.866  1.00  0.62           H  
ATOM   1287  HA  ASN A  81      14.218  21.232 -11.159  1.00  0.62           H  
ATOM   1288 1HB  ASN A  81      14.038  18.769 -11.292  1.00  0.62           H  
ATOM   1289 2HB  ASN A  81      12.326  18.882 -10.935  1.00  0.62           H  
ATOM   1290 1HD2 ASN A  81      13.802  19.629 -14.636  1.00  0.62           H  
ATOM   1291 2HD2 ASN A  81      14.810  19.266 -13.278  1.00  0.62           H  
ATOM   1292  N   ALA A  82      12.335  22.793 -11.387  1.00  0.63           N  
ATOM   1293  CA  ALA A  82      11.258  23.785 -11.455  1.00  0.63           C  
ATOM   1294  C   ALA A  82       9.978  23.272 -12.116  1.00  0.63           C  
ATOM   1295  O   ALA A  82       8.884  23.673 -11.733  1.00  0.63           O  
ATOM   1296  CB  ALA A  82      11.736  25.012 -12.207  1.00  0.63           C  
ATOM   1297  H   ALA A  82      13.245  23.021 -11.766  1.00  0.63           H  
ATOM   1298  HA  ALA A  82      11.011  24.067 -10.430  1.00  0.63           H  
ATOM   1299 1HB  ALA A  82      10.946  25.763 -12.213  1.00  0.63           H  
ATOM   1300 2HB  ALA A  82      12.621  25.417 -11.717  1.00  0.63           H  
ATOM   1301 3HB  ALA A  82      11.981  24.737 -13.231  1.00  0.63           H  
ATOM   1302  N   LYS A  83      10.107  22.414 -13.129  1.00  0.63           N  
ATOM   1303  CA  LYS A  83       8.927  21.904 -13.824  1.00  0.63           C  
ATOM   1304  C   LYS A  83       8.186  20.842 -13.019  1.00  0.63           C  
ATOM   1305  O   LYS A  83       6.955  20.825 -12.980  1.00  0.63           O  
ATOM   1306  CB  LYS A  83       9.294  21.339 -15.192  1.00  0.63           C  
ATOM   1307  CG  LYS A  83       8.087  20.879 -16.011  1.00  0.63           C  
ATOM   1308  CD  LYS A  83       8.503  20.417 -17.391  1.00  0.63           C  
ATOM   1309  CE  LYS A  83       8.891  21.588 -18.274  1.00  0.63           C  
ATOM   1310  NZ  LYS A  83       9.254  21.154 -19.640  1.00  0.63           N  
ATOM   1311  H   LYS A  83      11.025  22.100 -13.405  1.00  0.63           H  
ATOM   1312  HA  LYS A  83       8.239  22.736 -13.976  1.00  0.63           H  
ATOM   1313 1HB  LYS A  83       9.837  22.088 -15.766  1.00  0.63           H  
ATOM   1314 2HB  LYS A  83       9.950  20.479 -15.066  1.00  0.63           H  
ATOM   1315 1HG  LYS A  83       7.599  20.057 -15.490  1.00  0.63           H  
ATOM   1316 2HG  LYS A  83       7.376  21.698 -16.108  1.00  0.63           H  
ATOM   1317 1HD  LYS A  83       9.357  19.755 -17.297  1.00  0.63           H  
ATOM   1318 2HD  LYS A  83       7.690  19.863 -17.866  1.00  0.63           H  
ATOM   1319 1HE  LYS A  83       8.051  22.278 -18.338  1.00  0.63           H  
ATOM   1320 2HE  LYS A  83       9.741  22.104 -17.831  1.00  0.63           H  
ATOM   1321 1HZ  LYS A  83       9.504  21.952 -20.196  1.00  0.63           H  
ATOM   1322 2HZ  LYS A  83      10.038  20.519 -19.591  1.00  0.63           H  
ATOM   1323 3HZ  LYS A  83       8.465  20.671 -20.080  1.00  0.63           H  
ATOM   1324  N   LEU A  84       8.926  19.945 -12.374  1.00  0.63           N  
ATOM   1325  CA  LEU A  84       8.271  18.875 -11.636  1.00  0.63           C  
ATOM   1326  C   LEU A  84       7.747  19.339 -10.281  1.00  0.63           C  
ATOM   1327  O   LEU A  84       6.683  18.899  -9.846  1.00  0.63           O  
ATOM   1328  CB  LEU A  84       9.224  17.699 -11.449  1.00  0.63           C  
ATOM   1329  CG  LEU A  84       9.643  17.018 -12.716  1.00  0.63           C  
ATOM   1330  CD1 LEU A  84      10.658  15.898 -12.431  1.00  0.63           C  
ATOM   1331  CD2 LEU A  84       8.436  16.503 -13.348  1.00  0.63           C  
ATOM   1332  H   LEU A  84       9.944  19.993 -12.428  1.00  0.63           H  
ATOM   1333  HA  LEU A  84       7.419  18.533 -12.223  1.00  0.63           H  
ATOM   1334 1HB  LEU A  84      10.114  18.043 -10.918  1.00  0.63           H  
ATOM   1335 2HB  LEU A  84       8.725  16.955 -10.847  1.00  0.63           H  
ATOM   1336  HG  LEU A  84      10.116  17.743 -13.377  1.00  0.63           H  
ATOM   1337 1HD1 LEU A  84      10.946  15.421 -13.368  1.00  0.63           H  
ATOM   1338 2HD1 LEU A  84      11.545  16.320 -11.957  1.00  0.63           H  
ATOM   1339 3HD1 LEU A  84      10.210  15.159 -11.774  1.00  0.63           H  
ATOM   1340 1HD2 LEU A  84       8.703  16.041 -14.266  1.00  0.63           H  
ATOM   1341 2HD2 LEU A  84       7.955  15.781 -12.693  1.00  0.63           H  
ATOM   1342 3HD2 LEU A  84       7.761  17.330 -13.534  1.00  0.63           H  
ATOM   1343  N   LYS A  85       8.450  20.272  -9.639  1.00  0.63           N  
ATOM   1344  CA  LYS A  85       8.044  20.810  -8.347  1.00  0.63           C  
ATOM   1345  C   LYS A  85       6.527  21.062  -8.211  1.00  0.63           C  
ATOM   1346  O   LYS A  85       5.911  20.405  -7.378  1.00  0.63           O  
ATOM   1347  CB  LYS A  85       8.856  22.066  -8.009  1.00  0.63           C  
ATOM   1348  CG  LYS A  85       8.466  22.777  -6.682  1.00  0.63           C  
ATOM   1349  CD  LYS A  85       8.884  21.958  -5.476  1.00  0.63           C  
ATOM   1350  CE  LYS A  85       8.878  22.762  -4.168  1.00  0.63           C  
ATOM   1351  NZ  LYS A  85       7.514  22.986  -3.641  1.00  0.63           N  
ATOM   1352  H   LYS A  85       9.329  20.608 -10.033  1.00  0.63           H  
ATOM   1353  HA  LYS A  85       8.309  20.067  -7.593  1.00  0.63           H  
ATOM   1354 1HB  LYS A  85       9.899  21.747  -7.869  1.00  0.63           H  
ATOM   1355 2HB  LYS A  85       8.888  22.768  -8.823  1.00  0.63           H  
ATOM   1356 1HG  LYS A  85       8.949  23.750  -6.638  1.00  0.63           H  
ATOM   1357 2HG  LYS A  85       7.382  22.923  -6.644  1.00  0.63           H  
ATOM   1358 1HD  LYS A  85       8.207  21.105  -5.369  1.00  0.63           H  
ATOM   1359 2HD  LYS A  85       9.869  21.598  -5.643  1.00  0.63           H  
ATOM   1360 1HE  LYS A  85       9.462  22.231  -3.422  1.00  0.63           H  
ATOM   1361 2HE  LYS A  85       9.341  23.728  -4.356  1.00  0.63           H  
ATOM   1362 1HZ  LYS A  85       7.541  23.510  -2.794  1.00  0.63           H  
ATOM   1363 2HZ  LYS A  85       6.905  23.465  -4.303  1.00  0.63           H  
ATOM   1364 3HZ  LYS A  85       7.049  22.089  -3.462  1.00  0.63           H  
ATOM   1365  N   PRO A  86       5.864  21.955  -8.997  1.00  0.63           N  
ATOM   1366  CA  PRO A  86       4.446  22.271  -8.883  1.00  0.63           C  
ATOM   1367  C   PRO A  86       3.528  21.082  -9.151  1.00  0.63           C  
ATOM   1368  O   PRO A  86       2.372  21.070  -8.704  1.00  0.63           O  
ATOM   1369  CB  PRO A  86       4.248  23.354  -9.953  1.00  0.63           C  
ATOM   1370  CG  PRO A  86       5.367  23.149 -10.923  1.00  0.63           C  
ATOM   1371  CD  PRO A  86       6.524  22.707 -10.084  1.00  0.63           C  
ATOM   1372  HA  PRO A  86       4.260  22.684  -7.881  1.00  0.63           H  
ATOM   1373 1HB  PRO A  86       3.271  23.227 -10.422  1.00  0.63           H  
ATOM   1374 2HB  PRO A  86       4.259  24.350  -9.489  1.00  0.63           H  
ATOM   1375 1HG  PRO A  86       5.087  22.394 -11.678  1.00  0.63           H  
ATOM   1376 2HG  PRO A  86       5.582  24.075 -11.473  1.00  0.63           H  
ATOM   1377 1HD  PRO A  86       7.150  22.108 -10.702  1.00  0.63           H  
ATOM   1378 2HD  PRO A  86       7.037  23.591  -9.702  1.00  0.63           H  
ATOM   1379  N   VAL A  87       4.035  20.065  -9.851  1.00  0.63           N  
ATOM   1380  CA  VAL A  87       3.222  18.910 -10.155  1.00  0.63           C  
ATOM   1381  C   VAL A  87       3.186  18.099  -8.882  1.00  0.63           C  
ATOM   1382  O   VAL A  87       2.124  17.745  -8.371  1.00  0.63           O  
ATOM   1383  CB  VAL A  87       3.879  18.087 -11.277  1.00  0.63           C  
ATOM   1384  CG1 VAL A  87       3.071  16.825 -11.550  1.00  0.63           C  
ATOM   1385  CG2 VAL A  87       4.047  18.963 -12.475  1.00  0.63           C  
ATOM   1386  H   VAL A  87       5.003  20.059 -10.158  1.00  0.63           H  
ATOM   1387  HA  VAL A  87       2.216  19.221 -10.439  1.00  0.63           H  
ATOM   1388  HB  VAL A  87       4.855  17.756 -10.950  1.00  0.63           H  
ATOM   1389 1HG1 VAL A  87       3.553  16.239 -12.324  1.00  0.63           H  
ATOM   1390 2HG1 VAL A  87       3.009  16.243 -10.641  1.00  0.63           H  
ATOM   1391 3HG1 VAL A  87       2.071  17.107 -11.875  1.00  0.63           H  
ATOM   1392 1HG2 VAL A  87       4.538  18.413 -13.236  1.00  0.63           H  
ATOM   1393 2HG2 VAL A  87       3.078  19.301 -12.830  1.00  0.63           H  
ATOM   1394 3HG2 VAL A  87       4.660  19.825 -12.205  1.00  0.63           H  
ATOM   1395  N   TYR A  88       4.376  17.882  -8.338  1.00  0.64           N  
ATOM   1396  CA  TYR A  88       4.569  17.140  -7.112  1.00  0.64           C  
ATOM   1397  C   TYR A  88       3.761  17.795  -5.999  1.00  0.64           C  
ATOM   1398  O   TYR A  88       3.015  17.124  -5.287  1.00  0.64           O  
ATOM   1399  CB  TYR A  88       6.059  17.113  -6.774  1.00  0.64           C  
ATOM   1400  CG  TYR A  88       6.458  16.318  -5.550  1.00  0.64           C  
ATOM   1401  CD1 TYR A  88       6.602  14.939  -5.635  1.00  0.64           C  
ATOM   1402  CD2 TYR A  88       6.703  16.958  -4.354  1.00  0.64           C  
ATOM   1403  CE1 TYR A  88       7.000  14.222  -4.549  1.00  0.64           C  
ATOM   1404  CE2 TYR A  88       7.096  16.223  -3.251  1.00  0.64           C  
ATOM   1405  CZ  TYR A  88       7.250  14.862  -3.349  1.00  0.64           C  
ATOM   1406  OH  TYR A  88       7.648  14.138  -2.250  1.00  0.64           O  
ATOM   1407  H   TYR A  88       5.198  18.254  -8.815  1.00  0.64           H  
ATOM   1408  HA  TYR A  88       4.204  16.123  -7.251  1.00  0.64           H  
ATOM   1409 1HB  TYR A  88       6.588  16.730  -7.627  1.00  0.64           H  
ATOM   1410 2HB  TYR A  88       6.410  18.126  -6.626  1.00  0.64           H  
ATOM   1411  HD1 TYR A  88       6.411  14.423  -6.569  1.00  0.64           H  
ATOM   1412  HD2 TYR A  88       6.589  18.046  -4.281  1.00  0.64           H  
ATOM   1413  HE1 TYR A  88       7.112  13.156  -4.637  1.00  0.64           H  
ATOM   1414  HE2 TYR A  88       7.290  16.724  -2.303  1.00  0.64           H  
ATOM   1415  HH  TYR A  88       7.709  14.721  -1.488  1.00  0.64           H  
ATOM   1416  N   ASP A  89       3.888  19.124  -5.868  1.00  0.66           N  
ATOM   1417  CA  ASP A  89       3.169  19.852  -4.830  1.00  0.66           C  
ATOM   1418  C   ASP A  89       1.649  19.698  -4.937  1.00  0.66           C  
ATOM   1419  O   ASP A  89       0.978  19.480  -3.924  1.00  0.66           O  
ATOM   1420  CB  ASP A  89       3.464  21.363  -4.919  1.00  0.66           C  
ATOM   1421  CG  ASP A  89       4.846  21.830  -4.464  1.00  0.66           C  
ATOM   1422  OD1 ASP A  89       5.571  21.111  -3.805  1.00  0.66           O  
ATOM   1423  OD2 ASP A  89       5.203  22.962  -4.773  1.00  0.66           O  
ATOM   1424  H   ASP A  89       4.516  19.624  -6.495  1.00  0.66           H  
ATOM   1425  HA  ASP A  89       3.490  19.472  -3.861  1.00  0.66           H  
ATOM   1426 1HB  ASP A  89       3.330  21.674  -5.951  1.00  0.66           H  
ATOM   1427 2HB  ASP A  89       2.717  21.898  -4.335  1.00  0.66           H  
ATOM   1428  N   SER A  90       1.114  19.760  -6.165  1.00  0.67           N  
ATOM   1429  CA  SER A  90      -0.324  19.657  -6.405  1.00  0.67           C  
ATOM   1430  C   SER A  90      -0.913  18.266  -6.139  1.00  0.67           C  
ATOM   1431  O   SER A  90      -2.036  18.150  -5.633  1.00  0.67           O  
ATOM   1432  CB  SER A  90      -0.611  20.054  -7.829  1.00  0.67           C  
ATOM   1433  OG  SER A  90      -0.287  21.401  -8.039  1.00  0.67           O  
ATOM   1434  H   SER A  90       1.712  19.940  -6.973  1.00  0.67           H  
ATOM   1435  HA  SER A  90      -0.820  20.364  -5.742  1.00  0.67           H  
ATOM   1436 1HB  SER A  90      -0.028  19.427  -8.509  1.00  0.67           H  
ATOM   1437 2HB  SER A  90      -1.664  19.889  -8.053  1.00  0.67           H  
ATOM   1438  HG  SER A  90       0.689  21.413  -8.183  1.00  0.67           H  
ATOM   1439  N   LEU A  91      -0.155  17.229  -6.483  1.00  0.67           N  
ATOM   1440  CA  LEU A  91      -0.567  15.834  -6.336  1.00  0.67           C  
ATOM   1441  C   LEU A  91      -0.614  15.358  -4.880  1.00  0.67           C  
ATOM   1442  O   LEU A  91       0.106  15.865  -4.022  1.00  0.67           O  
ATOM   1443  CB  LEU A  91       0.384  14.931  -7.122  1.00  0.67           C  
ATOM   1444  CG  LEU A  91       0.396  15.072  -8.677  1.00  0.67           C  
ATOM   1445  CD1 LEU A  91       1.498  14.161  -9.233  1.00  0.67           C  
ATOM   1446  CD2 LEU A  91      -0.963  14.723  -9.241  1.00  0.67           C  
ATOM   1447  H   LEU A  91       0.757  17.419  -6.905  1.00  0.67           H  
ATOM   1448  HA  LEU A  91      -1.565  15.733  -6.757  1.00  0.67           H  
ATOM   1449 1HB  LEU A  91       1.397  15.166  -6.789  1.00  0.67           H  
ATOM   1450 2HB  LEU A  91       0.187  13.905  -6.863  1.00  0.67           H  
ATOM   1451  HG  LEU A  91       0.617  16.082  -8.956  1.00  0.67           H  
ATOM   1452 1HD1 LEU A  91       1.534  14.245 -10.316  1.00  0.67           H  
ATOM   1453 2HD1 LEU A  91       2.460  14.460  -8.812  1.00  0.67           H  
ATOM   1454 3HD1 LEU A  91       1.289  13.141  -8.955  1.00  0.67           H  
ATOM   1455 1HD2 LEU A  91      -0.949  14.825 -10.317  1.00  0.67           H  
ATOM   1456 2HD2 LEU A  91      -1.211  13.722  -8.983  1.00  0.67           H  
ATOM   1457 3HD2 LEU A  91      -1.709  15.401  -8.827  1.00  0.67           H  
ATOM   1458  N   ASP A  92      -1.475  14.373  -4.607  1.00  0.67           N  
ATOM   1459  CA  ASP A  92      -1.579  13.781  -3.270  1.00  0.67           C  
ATOM   1460  C   ASP A  92      -0.486  12.735  -3.036  1.00  0.67           C  
ATOM   1461  O   ASP A  92       0.313  12.495  -3.934  1.00  0.67           O  
ATOM   1462  CB  ASP A  92      -2.987  13.200  -3.121  1.00  0.67           C  
ATOM   1463  CG  ASP A  92      -3.267  12.031  -4.059  1.00  0.67           C  
ATOM   1464  OD1 ASP A  92      -2.344  11.390  -4.543  1.00  0.67           O  
ATOM   1465  OD2 ASP A  92      -4.418  11.849  -4.373  1.00  0.67           O  
ATOM   1466  H   ASP A  92      -2.064  14.024  -5.346  1.00  0.67           H  
ATOM   1467  HA  ASP A  92      -1.453  14.576  -2.532  1.00  0.67           H  
ATOM   1468 1HB  ASP A  92      -3.139  12.869  -2.096  1.00  0.67           H  
ATOM   1469 2HB  ASP A  92      -3.720  13.985  -3.317  1.00  0.67           H  
ATOM   1470  N   ALA A  93      -0.456  12.089  -1.861  1.00  0.66           N  
ATOM   1471  CA  ALA A  93       0.638  11.158  -1.528  1.00  0.66           C  
ATOM   1472  C   ALA A  93       0.792   9.966  -2.476  1.00  0.66           C  
ATOM   1473  O   ALA A  93       1.912   9.542  -2.780  1.00  0.66           O  
ATOM   1474  CB  ALA A  93       0.436  10.630  -0.124  1.00  0.66           C  
ATOM   1475  H   ALA A  93      -1.164  12.286  -1.169  1.00  0.66           H  
ATOM   1476  HA  ALA A  93       1.567  11.727  -1.562  1.00  0.66           H  
ATOM   1477 1HB  ALA A  93       1.271   9.985   0.145  1.00  0.66           H  
ATOM   1478 2HB  ALA A  93       0.380  11.463   0.576  1.00  0.66           H  
ATOM   1479 3HB  ALA A  93      -0.490  10.058  -0.083  1.00  0.66           H  
ATOM   1480  N   VAL A  94      -0.319   9.416  -2.939  1.00  0.65           N  
ATOM   1481  CA  VAL A  94      -0.259   8.270  -3.828  1.00  0.65           C  
ATOM   1482  C   VAL A  94       0.270   8.663  -5.192  1.00  0.65           C  
ATOM   1483  O   VAL A  94       1.140   7.993  -5.767  1.00  0.65           O  
ATOM   1484  CB  VAL A  94      -1.641   7.621  -3.939  1.00  0.65           C  
ATOM   1485  CG1 VAL A  94      -1.626   6.616  -4.982  1.00  0.65           C  
ATOM   1486  CG2 VAL A  94      -1.984   6.960  -2.619  1.00  0.65           C  
ATOM   1487  H   VAL A  94      -1.218   9.812  -2.695  1.00  0.65           H  
ATOM   1488  HA  VAL A  94       0.421   7.539  -3.395  1.00  0.65           H  
ATOM   1489  HB  VAL A  94      -2.393   8.378  -4.192  1.00  0.65           H  
ATOM   1490 1HG1 VAL A  94      -2.559   6.145  -5.050  1.00  0.65           H  
ATOM   1491 2HG1 VAL A  94      -1.389   7.092  -5.919  1.00  0.65           H  
ATOM   1492 3HG1 VAL A  94      -0.925   5.915  -4.753  1.00  0.65           H  
ATOM   1493 1HG2 VAL A  94      -2.966   6.489  -2.700  1.00  0.65           H  
ATOM   1494 2HG2 VAL A  94      -1.239   6.204  -2.386  1.00  0.65           H  
ATOM   1495 3HG2 VAL A  94      -2.001   7.710  -1.832  1.00  0.65           H  
ATOM   1496  N   ARG A  95      -0.238   9.768  -5.704  1.00  0.63           N  
ATOM   1497  CA  ARG A  95       0.179  10.230  -7.001  1.00  0.63           C  
ATOM   1498  C   ARG A  95       1.610  10.798  -6.940  1.00  0.63           C  
ATOM   1499  O   ARG A  95       2.375  10.655  -7.897  1.00  0.63           O  
ATOM   1500  CB  ARG A  95      -0.845  11.200  -7.500  1.00  0.63           C  
ATOM   1501  CG  ARG A  95      -2.205  10.545  -7.773  1.00  0.63           C  
ATOM   1502  CD  ARG A  95      -3.144  11.502  -8.322  1.00  0.63           C  
ATOM   1503  NE  ARG A  95      -4.406  10.919  -8.750  1.00  0.63           N  
ATOM   1504  CZ  ARG A  95      -5.552  10.811  -8.024  1.00  0.63           C  
ATOM   1505  NH1 ARG A  95      -5.640  11.196  -6.759  1.00  0.63           N  
ATOM   1506  NH2 ARG A  95      -6.632  10.303  -8.599  1.00  0.63           N  
ATOM   1507  H   ARG A  95      -0.953  10.303  -5.189  1.00  0.63           H  
ATOM   1508  HA  ARG A  95       0.178   9.380  -7.683  1.00  0.63           H  
ATOM   1509 1HB  ARG A  95      -1.004  11.976  -6.752  1.00  0.63           H  
ATOM   1510 2HB  ARG A  95      -0.498  11.657  -8.409  1.00  0.63           H  
ATOM   1511 1HG  ARG A  95      -2.104   9.702  -8.429  1.00  0.63           H  
ATOM   1512 2HG  ARG A  95      -2.613  10.204  -6.817  1.00  0.63           H  
ATOM   1513 1HD  ARG A  95      -3.357  12.264  -7.572  1.00  0.63           H  
ATOM   1514 2HD  ARG A  95      -2.689  11.958  -9.189  1.00  0.63           H  
ATOM   1515  HE  ARG A  95      -4.430  10.572  -9.715  1.00  0.63           H  
ATOM   1516 1HH1 ARG A  95      -4.844  11.567  -6.229  1.00  0.63           H  
ATOM   1517 2HH1 ARG A  95      -6.510  11.096  -6.263  1.00  0.63           H  
ATOM   1518 1HH2 ARG A  95      -6.607  10.007  -9.574  1.00  0.63           H  
ATOM   1519 2HH2 ARG A  95      -7.488  10.215  -8.075  1.00  0.63           H  
ATOM   1520  N   ARG A  96       2.005  11.405  -5.809  1.00  0.61           N  
ATOM   1521  CA  ARG A  96       3.385  11.862  -5.668  1.00  0.61           C  
ATOM   1522  C   ARG A  96       4.313  10.664  -5.702  1.00  0.61           C  
ATOM   1523  O   ARG A  96       5.356  10.717  -6.350  1.00  0.61           O  
ATOM   1524  CB  ARG A  96       3.627  12.623  -4.372  1.00  0.61           C  
ATOM   1525  CG  ARG A  96       3.061  14.026  -4.296  1.00  0.61           C  
ATOM   1526  CD  ARG A  96       3.258  14.608  -2.939  1.00  0.61           C  
ATOM   1527  NE  ARG A  96       2.717  15.952  -2.819  1.00  0.61           N  
ATOM   1528  CZ  ARG A  96       2.509  16.584  -1.647  1.00  0.61           C  
ATOM   1529  NH1 ARG A  96       2.821  15.972  -0.520  1.00  0.61           N  
ATOM   1530  NH2 ARG A  96       1.988  17.804  -1.606  1.00  0.61           N  
ATOM   1531  H   ARG A  96       1.352  11.553  -5.046  1.00  0.61           H  
ATOM   1532  HA  ARG A  96       3.624  12.520  -6.504  1.00  0.61           H  
ATOM   1533 1HB  ARG A  96       3.175  12.063  -3.556  1.00  0.61           H  
ATOM   1534 2HB  ARG A  96       4.686  12.673  -4.171  1.00  0.61           H  
ATOM   1535 1HG  ARG A  96       3.587  14.655  -5.007  1.00  0.61           H  
ATOM   1536 2HG  ARG A  96       2.016  14.037  -4.537  1.00  0.61           H  
ATOM   1537 1HD  ARG A  96       2.753  13.977  -2.212  1.00  0.61           H  
ATOM   1538 2HD  ARG A  96       4.318  14.648  -2.713  1.00  0.61           H  
ATOM   1539  HE  ARG A  96       2.484  16.450  -3.695  1.00  0.61           H  
ATOM   1540 1HH1 ARG A  96       3.211  15.042  -0.549  1.00  0.61           H  
ATOM   1541 2HH1 ARG A  96       2.665  16.432   0.364  1.00  0.61           H  
ATOM   1542 1HH2 ARG A  96       1.714  18.296  -2.477  1.00  0.61           H  
ATOM   1543 2HH2 ARG A  96       1.833  18.253  -0.723  1.00  0.61           H  
ATOM   1544  N   ALA A  97       3.914   9.556  -5.051  1.00  0.60           N  
ATOM   1545  CA  ALA A  97       4.731   8.351  -5.070  1.00  0.60           C  
ATOM   1546  C   ALA A  97       4.908   7.874  -6.500  1.00  0.60           C  
ATOM   1547  O   ALA A  97       6.000   7.465  -6.894  1.00  0.60           O  
ATOM   1548  CB  ALA A  97       4.092   7.266  -4.227  1.00  0.60           C  
ATOM   1549  H   ALA A  97       3.055   9.560  -4.499  1.00  0.60           H  
ATOM   1550  HA  ALA A  97       5.706   8.587  -4.667  1.00  0.60           H  
ATOM   1551 1HB  ALA A  97       4.714   6.386  -4.243  1.00  0.60           H  
ATOM   1552 2HB  ALA A  97       3.985   7.624  -3.203  1.00  0.60           H  
ATOM   1553 3HB  ALA A  97       3.115   7.022  -4.626  1.00  0.60           H  
ATOM   1554  N   ALA A  98       3.843   7.960  -7.303  1.00  0.59           N  
ATOM   1555  CA  ALA A  98       3.937   7.569  -8.702  1.00  0.59           C  
ATOM   1556  C   ALA A  98       4.956   8.439  -9.438  1.00  0.59           C  
ATOM   1557  O   ALA A  98       5.782   7.922 -10.193  1.00  0.59           O  
ATOM   1558  CB  ALA A  98       2.579   7.675  -9.362  1.00  0.59           C  
ATOM   1559  H   ALA A  98       2.948   8.271  -6.918  1.00  0.59           H  
ATOM   1560  HA  ALA A  98       4.275   6.535  -8.746  1.00  0.59           H  
ATOM   1561 1HB  ALA A  98       2.626   7.369 -10.392  1.00  0.59           H  
ATOM   1562 2HB  ALA A  98       1.884   7.047  -8.836  1.00  0.59           H  
ATOM   1563 3HB  ALA A  98       2.237   8.687  -9.317  1.00  0.59           H  
ATOM   1564  N   LEU A  99       4.972   9.745  -9.144  1.00  0.59           N  
ATOM   1565  CA  LEU A  99       5.919  10.646  -9.802  1.00  0.59           C  
ATOM   1566  C   LEU A  99       7.339  10.283  -9.362  1.00  0.59           C  
ATOM   1567  O   LEU A  99       8.268  10.261 -10.172  1.00  0.59           O  
ATOM   1568  CB  LEU A  99       5.612  12.114  -9.475  1.00  0.59           C  
ATOM   1569  CG  LEU A  99       6.445  13.179 -10.269  1.00  0.59           C  
ATOM   1570  CD1 LEU A  99       6.166  12.995 -11.756  1.00  0.59           C  
ATOM   1571  CD2 LEU A  99       6.070  14.602  -9.827  1.00  0.59           C  
ATOM   1572  H   LEU A  99       4.269  10.117  -8.501  1.00  0.59           H  
ATOM   1573  HA  LEU A  99       5.851  10.505 -10.878  1.00  0.59           H  
ATOM   1574 1HB  LEU A  99       4.553  12.296  -9.663  1.00  0.59           H  
ATOM   1575 2HB  LEU A  99       5.799  12.274  -8.412  1.00  0.59           H  
ATOM   1576  HG  LEU A  99       7.511  13.018 -10.095  1.00  0.59           H  
ATOM   1577 1HD1 LEU A  99       6.736  13.721 -12.318  1.00  0.59           H  
ATOM   1578 2HD1 LEU A  99       6.452  11.987 -12.061  1.00  0.59           H  
ATOM   1579 3HD1 LEU A  99       5.103  13.146 -11.951  1.00  0.59           H  
ATOM   1580 1HD2 LEU A  99       6.656  15.332 -10.390  1.00  0.59           H  
ATOM   1581 2HD2 LEU A  99       5.010  14.776 -10.004  1.00  0.59           H  
ATOM   1582 3HD2 LEU A  99       6.281  14.707  -8.779  1.00  0.59           H  
ATOM   1583  N   ILE A 100       7.507   9.971  -8.075  1.00  0.59           N  
ATOM   1584  CA  ILE A 100       8.812   9.591  -7.545  1.00  0.59           C  
ATOM   1585  C   ILE A 100       9.293   8.336  -8.238  1.00  0.59           C  
ATOM   1586  O   ILE A 100      10.460   8.256  -8.620  1.00  0.59           O  
ATOM   1587  CB  ILE A 100       8.768   9.362  -6.024  1.00  0.59           C  
ATOM   1588  CG1 ILE A 100       8.529  10.685  -5.319  1.00  0.59           C  
ATOM   1589  CG2 ILE A 100      10.088   8.750  -5.548  1.00  0.59           C  
ATOM   1590  CD1 ILE A 100       8.151  10.535  -3.874  1.00  0.59           C  
ATOM   1591  H   ILE A 100       6.705  10.020  -7.448  1.00  0.59           H  
ATOM   1592  HA  ILE A 100       9.524  10.378  -7.749  1.00  0.59           H  
ATOM   1593  HB  ILE A 100       7.949   8.694  -5.776  1.00  0.59           H  
ATOM   1594 1HG1 ILE A 100       9.444  11.266  -5.370  1.00  0.59           H  
ATOM   1595 2HG1 ILE A 100       7.746  11.230  -5.838  1.00  0.59           H  
ATOM   1596 1HG2 ILE A 100      10.043   8.599  -4.478  1.00  0.59           H  
ATOM   1597 2HG2 ILE A 100      10.252   7.792  -6.044  1.00  0.59           H  
ATOM   1598 3HG2 ILE A 100      10.905   9.428  -5.784  1.00  0.59           H  
ATOM   1599 1HD1 ILE A 100       8.012  11.511  -3.421  1.00  0.59           H  
ATOM   1600 2HD1 ILE A 100       7.233   9.986  -3.805  1.00  0.59           H  
ATOM   1601 3HD1 ILE A 100       8.937  10.002  -3.345  1.00  0.59           H  
ATOM   1602  N   ASN A 101       8.400   7.359  -8.412  1.00  0.59           N  
ATOM   1603  CA  ASN A 101       8.747   6.113  -9.078  1.00  0.59           C  
ATOM   1604  C   ASN A 101       9.170   6.380 -10.526  1.00  0.59           C  
ATOM   1605  O   ASN A 101      10.147   5.805 -11.011  1.00  0.59           O  
ATOM   1606  CB  ASN A 101       7.562   5.173  -9.041  1.00  0.59           C  
ATOM   1607  CG  ASN A 101       7.293   4.687  -7.636  1.00  0.59           C  
ATOM   1608  OD1 ASN A 101       8.163   4.756  -6.766  1.00  0.59           O  
ATOM   1609  ND2 ASN A 101       6.099   4.221  -7.399  1.00  0.59           N  
ATOM   1610  H   ASN A 101       7.453   7.483  -8.053  1.00  0.59           H  
ATOM   1611  HA  ASN A 101       9.589   5.659  -8.557  1.00  0.59           H  
ATOM   1612 1HB  ASN A 101       6.678   5.679  -9.417  1.00  0.59           H  
ATOM   1613 2HB  ASN A 101       7.752   4.315  -9.688  1.00  0.59           H  
ATOM   1614 1HD2 ASN A 101       5.863   3.914  -6.482  1.00  0.59           H  
ATOM   1615 2HD2 ASN A 101       5.419   4.186  -8.129  1.00  0.59           H  
ATOM   1616  N   MET A 102       8.487   7.312 -11.209  1.00  0.60           N  
ATOM   1617  CA  MET A 102       8.871   7.634 -12.580  1.00  0.60           C  
ATOM   1618  C   MET A 102      10.280   8.195 -12.601  1.00  0.60           C  
ATOM   1619  O   MET A 102      11.104   7.788 -13.419  1.00  0.60           O  
ATOM   1620  CB  MET A 102       7.950   8.677 -13.191  1.00  0.60           C  
ATOM   1621  CG  MET A 102       6.607   8.266 -13.461  1.00  0.60           C  
ATOM   1622  SD  MET A 102       5.617   9.624 -14.020  1.00  0.60           S  
ATOM   1623  CE  MET A 102       6.208   9.892 -15.635  1.00  0.60           C  
ATOM   1624  H   MET A 102       7.672   7.757 -10.783  1.00  0.60           H  
ATOM   1625  HA  MET A 102       8.853   6.722 -13.179  1.00  0.60           H  
ATOM   1626 1HB  MET A 102       7.904   9.545 -12.543  1.00  0.60           H  
ATOM   1627 2HB  MET A 102       8.353   8.998 -14.117  1.00  0.60           H  
ATOM   1628 1HG  MET A 102       6.615   7.500 -14.221  1.00  0.60           H  
ATOM   1629 2HG  MET A 102       6.174   7.868 -12.562  1.00  0.60           H  
ATOM   1630 1HE  MET A 102       5.659  10.717 -16.066  1.00  0.60           H  
ATOM   1631 2HE  MET A 102       7.257  10.135 -15.603  1.00  0.60           H  
ATOM   1632 3HE  MET A 102       6.058   8.995 -16.234  1.00  0.60           H  
ATOM   1633  N   VAL A 103      10.567   9.105 -11.668  1.00  0.62           N  
ATOM   1634  CA  VAL A 103      11.885   9.720 -11.574  1.00  0.62           C  
ATOM   1635  C   VAL A 103      12.949   8.693 -11.208  1.00  0.62           C  
ATOM   1636  O   VAL A 103      14.023   8.648 -11.802  1.00  0.62           O  
ATOM   1637  CB  VAL A 103      11.860  10.909 -10.594  1.00  0.62           C  
ATOM   1638  CG1 VAL A 103      13.255  11.406 -10.328  1.00  0.62           C  
ATOM   1639  CG2 VAL A 103      11.049  12.027 -11.230  1.00  0.62           C  
ATOM   1640  H   VAL A 103       9.832   9.397 -11.018  1.00  0.62           H  
ATOM   1641  HA  VAL A 103      12.139  10.124 -12.555  1.00  0.62           H  
ATOM   1642  HB  VAL A 103      11.416  10.599  -9.646  1.00  0.62           H  
ATOM   1643 1HG1 VAL A 103      13.221  12.251  -9.637  1.00  0.62           H  
ATOM   1644 2HG1 VAL A 103      13.850  10.609  -9.888  1.00  0.62           H  
ATOM   1645 3HG1 VAL A 103      13.709  11.719 -11.252  1.00  0.62           H  
ATOM   1646 1HG2 VAL A 103      11.028  12.860 -10.591  1.00  0.62           H  
ATOM   1647 2HG2 VAL A 103      11.514  12.313 -12.167  1.00  0.62           H  
ATOM   1648 3HG2 VAL A 103      10.031  11.683 -11.411  1.00  0.62           H  
ATOM   1649  N   PHE A 104      12.640   7.811 -10.275  1.00  0.63           N  
ATOM   1650  CA  PHE A 104      13.565   6.761  -9.879  1.00  0.63           C  
ATOM   1651  C   PHE A 104      14.000   5.978 -11.136  1.00  0.63           C  
ATOM   1652  O   PHE A 104      15.186   5.704 -11.333  1.00  0.63           O  
ATOM   1653  CB  PHE A 104      12.861   5.819  -8.897  1.00  0.63           C  
ATOM   1654  CG  PHE A 104      13.681   4.745  -8.259  1.00  0.63           C  
ATOM   1655  CD1 PHE A 104      14.355   5.011  -7.066  1.00  0.63           C  
ATOM   1656  CD2 PHE A 104      13.781   3.472  -8.816  1.00  0.63           C  
ATOM   1657  CE1 PHE A 104      15.093   4.029  -6.447  1.00  0.63           C  
ATOM   1658  CE2 PHE A 104      14.534   2.492  -8.191  1.00  0.63           C  
ATOM   1659  CZ  PHE A 104      15.185   2.777  -7.007  1.00  0.63           C  
ATOM   1660  H   PHE A 104      11.744   7.878  -9.805  1.00  0.63           H  
ATOM   1661  HA  PHE A 104      14.439   7.211  -9.409  1.00  0.63           H  
ATOM   1662 1HB  PHE A 104      12.409   6.414  -8.101  1.00  0.63           H  
ATOM   1663 2HB  PHE A 104      12.043   5.331  -9.414  1.00  0.63           H  
ATOM   1664  HD1 PHE A 104      14.281   6.006  -6.618  1.00  0.63           H  
ATOM   1665  HD2 PHE A 104      13.258   3.249  -9.751  1.00  0.63           H  
ATOM   1666  HE1 PHE A 104      15.603   4.240  -5.511  1.00  0.63           H  
ATOM   1667  HE2 PHE A 104      14.610   1.496  -8.627  1.00  0.63           H  
ATOM   1668  HZ  PHE A 104      15.773   2.010  -6.513  1.00  0.63           H  
ATOM   1669  N   GLN A 105      13.016   5.606 -11.975  1.00  0.65           N  
ATOM   1670  CA  GLN A 105      13.239   4.832 -13.201  1.00  0.65           C  
ATOM   1671  C   GLN A 105      13.876   5.603 -14.386  1.00  0.65           C  
ATOM   1672  O   GLN A 105      14.725   5.057 -15.095  1.00  0.65           O  
ATOM   1673  CB  GLN A 105      11.881   4.280 -13.680  1.00  0.65           C  
ATOM   1674  CG  GLN A 105      11.252   3.245 -12.740  1.00  0.65           C  
ATOM   1675  CD  GLN A 105       9.806   2.830 -13.131  1.00  0.65           C  
ATOM   1676  OE1 GLN A 105       9.207   3.252 -14.145  1.00  0.65           O  
ATOM   1677  NE2 GLN A 105       9.226   1.991 -12.279  1.00  0.65           N  
ATOM   1678  H   GLN A 105      12.056   5.860 -11.737  1.00  0.65           H  
ATOM   1679  HA  GLN A 105      13.895   4.000 -12.950  1.00  0.65           H  
ATOM   1680 1HB  GLN A 105      11.175   5.109 -13.781  1.00  0.65           H  
ATOM   1681 2HB  GLN A 105      11.998   3.829 -14.663  1.00  0.65           H  
ATOM   1682 1HG  GLN A 105      11.876   2.346 -12.742  1.00  0.65           H  
ATOM   1683 2HG  GLN A 105      11.225   3.661 -11.734  1.00  0.65           H  
ATOM   1684 1HE2 GLN A 105       8.286   1.677 -12.428  1.00  0.65           H  
ATOM   1685 2HE2 GLN A 105       9.727   1.675 -11.469  1.00  0.65           H  
ATOM   1686  N   MET A 106      13.431   6.845 -14.622  1.00  0.67           N  
ATOM   1687  CA  MET A 106      13.850   7.657 -15.779  1.00  0.67           C  
ATOM   1688  C   MET A 106      14.756   8.870 -15.533  1.00  0.67           C  
ATOM   1689  O   MET A 106      15.297   9.441 -16.487  1.00  0.67           O  
ATOM   1690  CB  MET A 106      12.606   8.169 -16.476  1.00  0.67           C  
ATOM   1691  CG  MET A 106      11.793   7.166 -17.194  1.00  0.67           C  
ATOM   1692  SD  MET A 106      10.453   7.974 -17.988  1.00  0.67           S  
ATOM   1693  CE  MET A 106       9.470   8.101 -16.544  1.00  0.67           C  
ATOM   1694  H   MET A 106      12.732   7.237 -13.998  1.00  0.67           H  
ATOM   1695  HA  MET A 106      14.386   6.997 -16.457  1.00  0.67           H  
ATOM   1696 1HB  MET A 106      11.963   8.647 -15.739  1.00  0.67           H  
ATOM   1697 2HB  MET A 106      12.887   8.928 -17.189  1.00  0.67           H  
ATOM   1698 1HG  MET A 106      12.391   6.648 -17.940  1.00  0.67           H  
ATOM   1699 2HG  MET A 106      11.393   6.433 -16.489  1.00  0.67           H  
ATOM   1700 1HE  MET A 106       8.556   8.603 -16.765  1.00  0.67           H  
ATOM   1701 2HE  MET A 106       9.258   7.116 -16.151  1.00  0.67           H  
ATOM   1702 3HE  MET A 106      10.027   8.637 -15.806  1.00  0.67           H  
ATOM   1703  N   GLY A 107      14.885   9.303 -14.292  1.00  0.68           N  
ATOM   1704  CA  GLY A 107      15.627  10.505 -13.961  1.00  0.68           C  
ATOM   1705  C   GLY A 107      14.700  11.710 -14.024  1.00  0.68           C  
ATOM   1706  O   GLY A 107      13.646  11.676 -14.670  1.00  0.68           O  
ATOM   1707  H   GLY A 107      14.453   8.806 -13.525  1.00  0.68           H  
ATOM   1708 1HA  GLY A 107      16.036  10.411 -12.953  1.00  0.68           H  
ATOM   1709 2HA  GLY A 107      16.463  10.632 -14.646  1.00  0.68           H  
ATOM   1710  N   GLU A 108      15.112  12.807 -13.411  1.00  0.69           N  
ATOM   1711  CA  GLU A 108      14.260  13.985 -13.376  1.00  0.69           C  
ATOM   1712  C   GLU A 108      14.005  14.532 -14.760  1.00  0.69           C  
ATOM   1713  O   GLU A 108      12.893  14.952 -15.054  1.00  0.69           O  
ATOM   1714  CB  GLU A 108      14.908  15.068 -12.540  1.00  0.69           C  
ATOM   1715  CG  GLU A 108      15.056  14.725 -11.114  1.00  0.69           C  
ATOM   1716  CD  GLU A 108      16.260  13.845 -10.848  1.00  0.69           C  
ATOM   1717  OE1 GLU A 108      17.220  13.956 -11.566  1.00  0.69           O  
ATOM   1718  OE2 GLU A 108      16.210  13.052  -9.942  1.00  0.69           O  
ATOM   1719  H   GLU A 108      15.996  12.807 -12.922  1.00  0.69           H  
ATOM   1720  HA  GLU A 108      13.303  13.713 -12.934  1.00  0.69           H  
ATOM   1721 1HB  GLU A 108      15.896  15.297 -12.938  1.00  0.69           H  
ATOM   1722 2HB  GLU A 108      14.310  15.981 -12.603  1.00  0.69           H  
ATOM   1723 1HG  GLU A 108      15.187  15.658 -10.589  1.00  0.69           H  
ATOM   1724 2HG  GLU A 108      14.147  14.254 -10.748  1.00  0.69           H  
ATOM   1725  N   THR A 109      15.030  14.511 -15.611  1.00  0.69           N  
ATOM   1726  CA  THR A 109      14.904  15.027 -16.965  1.00  0.69           C  
ATOM   1727  C   THR A 109      13.936  14.182 -17.783  1.00  0.69           C  
ATOM   1728  O   THR A 109      13.118  14.716 -18.535  1.00  0.69           O  
ATOM   1729  CB  THR A 109      16.264  15.097 -17.681  1.00  0.69           C  
ATOM   1730  OG1 THR A 109      17.143  15.983 -16.971  1.00  0.69           O  
ATOM   1731  CG2 THR A 109      16.068  15.604 -19.096  1.00  0.69           C  
ATOM   1732  H   THR A 109      15.912  14.135 -15.295  1.00  0.69           H  
ATOM   1733  HA  THR A 109      14.508  16.039 -16.910  1.00  0.69           H  
ATOM   1734  HB  THR A 109      16.710  14.103 -17.713  1.00  0.69           H  
ATOM   1735  HG1 THR A 109      17.970  16.070 -17.456  1.00  0.69           H  
ATOM   1736 1HG2 THR A 109      17.031  15.650 -19.603  1.00  0.69           H  
ATOM   1737 2HG2 THR A 109      15.405  14.926 -19.636  1.00  0.69           H  
ATOM   1738 3HG2 THR A 109      15.624  16.598 -19.067  1.00  0.69           H  
ATOM   1739  N   GLY A 110      14.043  12.856 -17.661  1.00  0.69           N  
ATOM   1740  CA  GLY A 110      13.184  11.956 -18.421  1.00  0.69           C  
ATOM   1741  C   GLY A 110      11.717  12.203 -18.094  1.00  0.69           C  
ATOM   1742  O   GLY A 110      10.862  12.197 -18.978  1.00  0.69           O  
ATOM   1743  H   GLY A 110      14.720  12.464 -17.020  1.00  0.69           H  
ATOM   1744 1HA  GLY A 110      13.357  12.099 -19.486  1.00  0.69           H  
ATOM   1745 2HA  GLY A 110      13.449  10.927 -18.185  1.00  0.69           H  
ATOM   1746  N   VAL A 111      11.440  12.500 -16.828  1.00  0.69           N  
ATOM   1747  CA  VAL A 111      10.081  12.775 -16.403  1.00  0.69           C  
ATOM   1748  C   VAL A 111       9.662  14.191 -16.756  1.00  0.69           C  
ATOM   1749  O   VAL A 111       8.569  14.410 -17.265  1.00  0.69           O  
ATOM   1750  CB  VAL A 111       9.948  12.562 -14.913  1.00  0.69           C  
ATOM   1751  CG1 VAL A 111       8.585  12.939 -14.456  1.00  0.69           C  
ATOM   1752  CG2 VAL A 111      10.200  11.168 -14.644  1.00  0.69           C  
ATOM   1753  H   VAL A 111      12.194  12.477 -16.136  1.00  0.69           H  
ATOM   1754  HA  VAL A 111       9.416  12.077 -16.913  1.00  0.69           H  
ATOM   1755  HB  VAL A 111      10.671  13.187 -14.386  1.00  0.69           H  
ATOM   1756 1HG1 VAL A 111       8.529  12.773 -13.389  1.00  0.69           H  
ATOM   1757 2HG1 VAL A 111       8.405  13.961 -14.678  1.00  0.69           H  
ATOM   1758 3HG1 VAL A 111       7.845  12.334 -14.961  1.00  0.69           H  
ATOM   1759 1HG2 VAL A 111      10.098  10.977 -13.610  1.00  0.69           H  
ATOM   1760 2HG2 VAL A 111       9.475  10.622 -15.184  1.00  0.69           H  
ATOM   1761 3HG2 VAL A 111      11.203  10.894 -14.974  1.00  0.69           H  
ATOM   1762  N   ALA A 112      10.549  15.162 -16.515  1.00  0.69           N  
ATOM   1763  CA  ALA A 112      10.308  16.576 -16.796  1.00  0.69           C  
ATOM   1764  C   ALA A 112       9.989  16.762 -18.277  1.00  0.69           C  
ATOM   1765  O   ALA A 112       9.192  17.620 -18.660  1.00  0.69           O  
ATOM   1766  CB  ALA A 112      11.512  17.402 -16.386  1.00  0.69           C  
ATOM   1767  H   ALA A 112      11.440  14.921 -16.099  1.00  0.69           H  
ATOM   1768  HA  ALA A 112       9.464  16.912 -16.215  1.00  0.69           H  
ATOM   1769 1HB  ALA A 112      11.319  18.452 -16.579  1.00  0.69           H  
ATOM   1770 2HB  ALA A 112      11.705  17.261 -15.323  1.00  0.69           H  
ATOM   1771 3HB  ALA A 112      12.375  17.080 -16.957  1.00  0.69           H  
ATOM   1772  N   GLY A 113      10.592  15.925 -19.117  1.00  0.68           N  
ATOM   1773  CA  GLY A 113      10.361  15.931 -20.548  1.00  0.68           C  
ATOM   1774  C   GLY A 113       8.884  15.706 -20.912  1.00  0.68           C  
ATOM   1775  O   GLY A 113       8.415  16.204 -21.941  1.00  0.68           O  
ATOM   1776  H   GLY A 113      11.280  15.268 -18.755  1.00  0.68           H  
ATOM   1777 1HA  GLY A 113      10.705  16.876 -20.965  1.00  0.68           H  
ATOM   1778 2HA  GLY A 113      10.967  15.145 -20.998  1.00  0.68           H  
ATOM   1779  N   PHE A 114       8.108  15.015 -20.065  1.00  0.67           N  
ATOM   1780  CA  PHE A 114       6.704  14.733 -20.377  1.00  0.67           C  
ATOM   1781  C   PHE A 114       5.849  15.929 -19.985  1.00  0.67           C  
ATOM   1782  O   PHE A 114       4.950  15.826 -19.149  1.00  0.67           O  
ATOM   1783  CB  PHE A 114       6.208  13.529 -19.572  1.00  0.67           C  
ATOM   1784  CG  PHE A 114       6.917  12.235 -19.846  1.00  0.67           C  
ATOM   1785  CD1 PHE A 114       7.693  12.052 -20.974  1.00  0.67           C  
ATOM   1786  CD2 PHE A 114       6.782  11.187 -18.963  1.00  0.67           C  
ATOM   1787  CE1 PHE A 114       8.329  10.843 -21.190  1.00  0.67           C  
ATOM   1788  CE2 PHE A 114       7.402   9.982 -19.177  1.00  0.67           C  
ATOM   1789  CZ  PHE A 114       8.181   9.812 -20.288  1.00  0.67           C  
ATOM   1790  H   PHE A 114       8.488  14.680 -19.181  1.00  0.67           H  
ATOM   1791  HA  PHE A 114       6.600  14.546 -21.446  1.00  0.67           H  
ATOM   1792 1HB  PHE A 114       6.311  13.749 -18.506  1.00  0.67           H  
ATOM   1793 2HB  PHE A 114       5.155  13.377 -19.773  1.00  0.67           H  
ATOM   1794  HD1 PHE A 114       7.807  12.870 -21.685  1.00  0.67           H  
ATOM   1795  HD2 PHE A 114       6.169  11.337 -18.094  1.00  0.67           H  
ATOM   1796  HE1 PHE A 114       8.948  10.703 -22.074  1.00  0.67           H  
ATOM   1797  HE2 PHE A 114       7.279   9.168 -18.473  1.00  0.67           H  
ATOM   1798  HZ  PHE A 114       8.681   8.872 -20.460  1.00  0.67           H  
ATOM   1799  N   THR A 115       6.087  17.043 -20.654  1.00  0.66           N  
ATOM   1800  CA  THR A 115       5.482  18.313 -20.291  1.00  0.66           C  
ATOM   1801  C   THR A 115       3.965  18.295 -20.325  1.00  0.66           C  
ATOM   1802  O   THR A 115       3.309  18.751 -19.387  1.00  0.66           O  
ATOM   1803  CB  THR A 115       5.979  19.422 -21.223  1.00  0.66           C  
ATOM   1804  OG1 THR A 115       7.415  19.548 -21.109  1.00  0.66           O  
ATOM   1805  CG2 THR A 115       5.315  20.727 -20.853  1.00  0.66           C  
ATOM   1806  H   THR A 115       6.811  16.995 -21.371  1.00  0.66           H  
ATOM   1807  HA  THR A 115       5.791  18.554 -19.275  1.00  0.66           H  
ATOM   1808  HB  THR A 115       5.727  19.172 -22.254  1.00  0.66           H  
ATOM   1809  HG1 THR A 115       7.822  18.687 -21.339  1.00  0.66           H  
ATOM   1810 1HG2 THR A 115       5.662  21.514 -21.519  1.00  0.66           H  
ATOM   1811 2HG2 THR A 115       4.236  20.615 -20.952  1.00  0.66           H  
ATOM   1812 3HG2 THR A 115       5.561  20.984 -19.824  1.00  0.66           H  
ATOM   1813  N   ASN A 116       3.380  17.760 -21.390  1.00  0.65           N  
ATOM   1814  CA  ASN A 116       1.928  17.783 -21.457  1.00  0.65           C  
ATOM   1815  C   ASN A 116       1.294  16.944 -20.351  1.00  0.65           C  
ATOM   1816  O   ASN A 116       0.324  17.379 -19.730  1.00  0.65           O  
ATOM   1817  CB  ASN A 116       1.467  17.369 -22.832  1.00  0.65           C  
ATOM   1818  CG  ASN A 116       1.714  18.454 -23.843  1.00  0.65           C  
ATOM   1819  OD1 ASN A 116       1.882  19.630 -23.488  1.00  0.65           O  
ATOM   1820  ND2 ASN A 116       1.739  18.091 -25.097  1.00  0.65           N  
ATOM   1821  H   ASN A 116       3.937  17.373 -22.137  1.00  0.65           H  
ATOM   1822  HA  ASN A 116       1.597  18.809 -21.297  1.00  0.65           H  
ATOM   1823 1HB  ASN A 116       2.004  16.472 -23.137  1.00  0.65           H  
ATOM   1824 2HB  ASN A 116       0.415  17.126 -22.814  1.00  0.65           H  
ATOM   1825 1HD2 ASN A 116       1.900  18.772 -25.813  1.00  0.65           H  
ATOM   1826 2HD2 ASN A 116       1.599  17.134 -25.344  1.00  0.65           H  
ATOM   1827  N   SER A 117       1.884  15.786 -20.038  1.00  0.64           N  
ATOM   1828  CA  SER A 117       1.339  14.950 -18.974  1.00  0.64           C  
ATOM   1829  C   SER A 117       1.448  15.650 -17.641  1.00  0.64           C  
ATOM   1830  O   SER A 117       0.518  15.623 -16.840  1.00  0.64           O  
ATOM   1831  CB  SER A 117       2.091  13.656 -18.841  1.00  0.64           C  
ATOM   1832  OG  SER A 117       1.927  12.817 -19.936  1.00  0.64           O  
ATOM   1833  H   SER A 117       2.695  15.477 -20.553  1.00  0.64           H  
ATOM   1834  HA  SER A 117       0.289  14.748 -19.188  1.00  0.64           H  
ATOM   1835 1HB  SER A 117       3.144  13.880 -18.713  1.00  0.64           H  
ATOM   1836 2HB  SER A 117       1.764  13.149 -17.938  1.00  0.64           H  
ATOM   1837  HG  SER A 117       1.947  13.364 -20.729  1.00  0.64           H  
ATOM   1838  N   LEU A 118       2.587  16.295 -17.409  1.00  0.63           N  
ATOM   1839  CA  LEU A 118       2.834  16.978 -16.154  1.00  0.63           C  
ATOM   1840  C   LEU A 118       1.861  18.119 -15.929  1.00  0.63           C  
ATOM   1841  O   LEU A 118       1.331  18.274 -14.826  1.00  0.63           O  
ATOM   1842  CB  LEU A 118       4.264  17.480 -16.163  1.00  0.63           C  
ATOM   1843  CG  LEU A 118       5.329  16.394 -16.067  1.00  0.63           C  
ATOM   1844  CD1 LEU A 118       6.644  17.012 -16.327  1.00  0.63           C  
ATOM   1845  CD2 LEU A 118       5.301  15.731 -14.700  1.00  0.63           C  
ATOM   1846  H   LEU A 118       3.323  16.284 -18.119  1.00  0.63           H  
ATOM   1847  HA  LEU A 118       2.719  16.261 -15.346  1.00  0.63           H  
ATOM   1848 1HB  LEU A 118       4.429  17.995 -17.107  1.00  0.63           H  
ATOM   1849 2HB  LEU A 118       4.404  18.188 -15.378  1.00  0.63           H  
ATOM   1850  HG  LEU A 118       5.149  15.636 -16.810  1.00  0.63           H  
ATOM   1851 1HD1 LEU A 118       7.374  16.243 -16.270  1.00  0.63           H  
ATOM   1852 2HD1 LEU A 118       6.658  17.453 -17.321  1.00  0.63           H  
ATOM   1853 3HD1 LEU A 118       6.846  17.776 -15.593  1.00  0.63           H  
ATOM   1854 1HD2 LEU A 118       6.069  14.960 -14.661  1.00  0.63           H  
ATOM   1855 2HD2 LEU A 118       5.491  16.463 -13.930  1.00  0.63           H  
ATOM   1856 3HD2 LEU A 118       4.335  15.283 -14.540  1.00  0.63           H  
ATOM   1857  N   ARG A 119       1.557  18.875 -16.988  1.00  0.63           N  
ATOM   1858  CA  ARG A 119       0.589  19.958 -16.869  1.00  0.63           C  
ATOM   1859  C   ARG A 119      -0.786  19.384 -16.538  1.00  0.63           C  
ATOM   1860  O   ARG A 119      -1.502  19.896 -15.672  1.00  0.63           O  
ATOM   1861  CB  ARG A 119       0.522  20.739 -18.171  1.00  0.63           C  
ATOM   1862  CG  ARG A 119       1.741  21.599 -18.475  1.00  0.63           C  
ATOM   1863  CD  ARG A 119       1.648  22.194 -19.829  1.00  0.63           C  
ATOM   1864  NE  ARG A 119       2.776  23.057 -20.131  1.00  0.63           N  
ATOM   1865  CZ  ARG A 119       3.088  23.494 -21.366  1.00  0.63           C  
ATOM   1866  NH1 ARG A 119       2.356  23.129 -22.395  1.00  0.63           N  
ATOM   1867  NH2 ARG A 119       4.132  24.285 -21.543  1.00  0.63           N  
ATOM   1868  H   ARG A 119       2.029  18.713 -17.880  1.00  0.63           H  
ATOM   1869  HA  ARG A 119       0.901  20.625 -16.065  1.00  0.63           H  
ATOM   1870 1HB  ARG A 119       0.411  20.036 -19.000  1.00  0.63           H  
ATOM   1871 2HB  ARG A 119      -0.356  21.383 -18.167  1.00  0.63           H  
ATOM   1872 1HG  ARG A 119       1.809  22.405 -17.744  1.00  0.63           H  
ATOM   1873 2HG  ARG A 119       2.640  20.988 -18.425  1.00  0.63           H  
ATOM   1874 1HD  ARG A 119       1.629  21.390 -20.569  1.00  0.63           H  
ATOM   1875 2HD  ARG A 119       0.737  22.781 -19.909  1.00  0.63           H  
ATOM   1876  HE  ARG A 119       3.360  23.355 -19.362  1.00  0.63           H  
ATOM   1877 1HH1 ARG A 119       1.559  22.520 -22.257  1.00  0.63           H  
ATOM   1878 2HH1 ARG A 119       2.589  23.452 -23.322  1.00  0.63           H  
ATOM   1879 1HH2 ARG A 119       4.694  24.565 -20.752  1.00  0.63           H  
ATOM   1880 2HH2 ARG A 119       4.366  24.612 -22.469  1.00  0.63           H  
ATOM   1881  N   MET A 120      -1.133  18.279 -17.192  1.00  0.64           N  
ATOM   1882  CA  MET A 120      -2.401  17.623 -16.942  1.00  0.64           C  
ATOM   1883  C   MET A 120      -2.463  17.146 -15.492  1.00  0.64           C  
ATOM   1884  O   MET A 120      -3.472  17.356 -14.814  1.00  0.64           O  
ATOM   1885  CB  MET A 120      -2.556  16.488 -17.936  1.00  0.64           C  
ATOM   1886  CG  MET A 120      -2.756  16.948 -19.372  1.00  0.64           C  
ATOM   1887  SD  MET A 120      -2.712  15.588 -20.544  1.00  0.64           S  
ATOM   1888  CE  MET A 120      -2.642  16.440 -22.094  1.00  0.64           C  
ATOM   1889  H   MET A 120      -0.513  17.894 -17.907  1.00  0.64           H  
ATOM   1890  HA  MET A 120      -3.203  18.344 -17.095  1.00  0.64           H  
ATOM   1891 1HB  MET A 120      -1.688  15.851 -17.909  1.00  0.64           H  
ATOM   1892 2HB  MET A 120      -3.423  15.884 -17.664  1.00  0.64           H  
ATOM   1893 1HG  MET A 120      -3.735  17.420 -19.445  1.00  0.64           H  
ATOM   1894 2HG  MET A 120      -2.017  17.683 -19.647  1.00  0.64           H  
ATOM   1895 1HE  MET A 120      -2.598  15.715 -22.906  1.00  0.64           H  
ATOM   1896 2HE  MET A 120      -3.530  17.062 -22.205  1.00  0.64           H  
ATOM   1897 3HE  MET A 120      -1.758  17.068 -22.116  1.00  0.64           H  
ATOM   1898  N   LEU A 121      -1.360  16.570 -14.985  1.00  0.65           N  
ATOM   1899  CA  LEU A 121      -1.317  16.108 -13.603  1.00  0.65           C  
ATOM   1900  C   LEU A 121      -1.474  17.282 -12.630  1.00  0.65           C  
ATOM   1901  O   LEU A 121      -2.244  17.201 -11.673  1.00  0.65           O  
ATOM   1902  CB  LEU A 121       0.016  15.378 -13.316  1.00  0.65           C  
ATOM   1903  CG  LEU A 121       0.229  13.997 -13.983  1.00  0.65           C  
ATOM   1904  CD1 LEU A 121       1.651  13.510 -13.721  1.00  0.65           C  
ATOM   1905  CD2 LEU A 121      -0.775  13.042 -13.447  1.00  0.65           C  
ATOM   1906  H   LEU A 121      -0.554  16.421 -15.588  1.00  0.65           H  
ATOM   1907  HA  LEU A 121      -2.141  15.414 -13.447  1.00  0.65           H  
ATOM   1908 1HB  LEU A 121       0.819  16.016 -13.668  1.00  0.65           H  
ATOM   1909 2HB  LEU A 121       0.133  15.259 -12.251  1.00  0.65           H  
ATOM   1910  HG  LEU A 121       0.100  14.083 -15.047  1.00  0.65           H  
ATOM   1911 1HD1 LEU A 121       1.800  12.540 -14.198  1.00  0.65           H  
ATOM   1912 2HD1 LEU A 121       2.348  14.221 -14.129  1.00  0.65           H  
ATOM   1913 3HD1 LEU A 121       1.814  13.417 -12.653  1.00  0.65           H  
ATOM   1914 1HD2 LEU A 121      -0.642  12.069 -13.919  1.00  0.65           H  
ATOM   1915 2HD2 LEU A 121      -0.659  12.949 -12.371  1.00  0.65           H  
ATOM   1916 3HD2 LEU A 121      -1.748  13.430 -13.680  1.00  0.65           H  
ATOM   1917  N   GLN A 122      -0.826  18.417 -12.922  1.00  0.66           N  
ATOM   1918  CA  GLN A 122      -0.921  19.605 -12.066  1.00  0.66           C  
ATOM   1919  C   GLN A 122      -2.367  20.098 -11.960  1.00  0.66           C  
ATOM   1920  O   GLN A 122      -2.824  20.519 -10.895  1.00  0.66           O  
ATOM   1921  CB  GLN A 122      -0.037  20.745 -12.592  1.00  0.66           C  
ATOM   1922  CG  GLN A 122      -0.001  21.959 -11.667  1.00  0.66           C  
ATOM   1923  CD  GLN A 122       0.941  23.066 -12.130  1.00  0.66           C  
ATOM   1924  OE1 GLN A 122       1.742  22.910 -13.056  1.00  0.66           O  
ATOM   1925  NE2 GLN A 122       0.839  24.218 -11.474  1.00  0.66           N  
ATOM   1926  H   GLN A 122      -0.209  18.441 -13.734  1.00  0.66           H  
ATOM   1927  HA  GLN A 122      -0.579  19.336 -11.068  1.00  0.66           H  
ATOM   1928 1HB  GLN A 122       0.976  20.383 -12.733  1.00  0.66           H  
ATOM   1929 2HB  GLN A 122      -0.406  21.066 -13.566  1.00  0.66           H  
ATOM   1930 1HG  GLN A 122      -1.008  22.370 -11.598  1.00  0.66           H  
ATOM   1931 2HG  GLN A 122       0.332  21.626 -10.681  1.00  0.66           H  
ATOM   1932 1HE2 GLN A 122       1.421  24.992 -11.726  1.00  0.66           H  
ATOM   1933 2HE2 GLN A 122       0.176  24.311 -10.729  1.00  0.66           H  
ATOM   1934  N   GLN A 123      -3.096  19.998 -13.072  1.00  0.67           N  
ATOM   1935  CA  GLN A 123      -4.490  20.428 -13.183  1.00  0.67           C  
ATOM   1936  C   GLN A 123      -5.470  19.337 -12.740  1.00  0.67           C  
ATOM   1937  O   GLN A 123      -6.687  19.509 -12.834  1.00  0.67           O  
ATOM   1938  CB  GLN A 123      -4.788  20.834 -14.631  1.00  0.67           C  
ATOM   1939  CG  GLN A 123      -4.014  22.058 -15.093  1.00  0.67           C  
ATOM   1940  CD  GLN A 123      -4.208  22.383 -16.569  1.00  0.67           C  
ATOM   1941  OE1 GLN A 123      -5.180  21.978 -17.228  1.00  0.67           O  
ATOM   1942  NE2 GLN A 123      -3.260  23.141 -17.113  1.00  0.67           N  
ATOM   1943  H   GLN A 123      -2.635  19.652 -13.918  1.00  0.67           H  
ATOM   1944  HA  GLN A 123      -4.632  21.291 -12.536  1.00  0.67           H  
ATOM   1945 1HB  GLN A 123      -4.523  20.005 -15.292  1.00  0.67           H  
ATOM   1946 2HB  GLN A 123      -5.852  21.028 -14.746  1.00  0.67           H  
ATOM   1947 1HG  GLN A 123      -4.338  22.916 -14.509  1.00  0.67           H  
ATOM   1948 2HG  GLN A 123      -2.952  21.877 -14.925  1.00  0.67           H  
ATOM   1949 1HE2 GLN A 123      -3.316  23.402 -18.077  1.00  0.67           H  
ATOM   1950 2HE2 GLN A 123      -2.490  23.452 -16.554  1.00  0.67           H  
ATOM   1951  N   LYS A 124      -4.927  18.201 -12.299  1.00  0.68           N  
ATOM   1952  CA  LYS A 124      -5.647  17.016 -11.853  1.00  0.68           C  
ATOM   1953  C   LYS A 124      -6.521  16.390 -12.934  1.00  0.68           C  
ATOM   1954  O   LYS A 124      -7.524  15.719 -12.668  1.00  0.68           O  
ATOM   1955  CB  LYS A 124      -6.441  17.356 -10.596  1.00  0.68           C  
ATOM   1956  CG  LYS A 124      -5.517  17.875  -9.485  1.00  0.68           C  
ATOM   1957  CD  LYS A 124      -6.221  18.111  -8.171  1.00  0.68           C  
ATOM   1958  CE  LYS A 124      -5.214  18.581  -7.125  1.00  0.68           C  
ATOM   1959  NZ  LYS A 124      -5.850  18.858  -5.812  1.00  0.68           N  
ATOM   1960  H   LYS A 124      -3.915  18.136 -12.236  1.00  0.68           H  
ATOM   1961  HA  LYS A 124      -4.898  16.277 -11.579  1.00  0.68           H  
ATOM   1962 1HB  LYS A 124      -7.189  18.113 -10.810  1.00  0.68           H  
ATOM   1963 2HB  LYS A 124      -6.960  16.474 -10.242  1.00  0.68           H  
ATOM   1964 1HG  LYS A 124      -4.693  17.185  -9.340  1.00  0.68           H  
ATOM   1965 2HG  LYS A 124      -5.087  18.826  -9.806  1.00  0.68           H  
ATOM   1966 1HD  LYS A 124      -6.984  18.879  -8.303  1.00  0.68           H  
ATOM   1967 2HD  LYS A 124      -6.702  17.203  -7.830  1.00  0.68           H  
ATOM   1968 1HE  LYS A 124      -4.454  17.808  -6.994  1.00  0.68           H  
ATOM   1969 2HE  LYS A 124      -4.728  19.491  -7.482  1.00  0.68           H  
ATOM   1970 1HZ  LYS A 124      -5.142  19.163  -5.154  1.00  0.68           H  
ATOM   1971 2HZ  LYS A 124      -6.543  19.581  -5.918  1.00  0.68           H  
ATOM   1972 3HZ  LYS A 124      -6.287  18.018  -5.467  1.00  0.68           H  
ATOM   1973  N   ARG A 125      -6.087  16.527 -14.180  1.00  0.69           N  
ATOM   1974  CA  ARG A 125      -6.781  15.935 -15.304  1.00  0.69           C  
ATOM   1975  C   ARG A 125      -6.144  14.575 -15.506  1.00  0.69           C  
ATOM   1976  O   ARG A 125      -5.402  14.336 -16.458  1.00  0.69           O  
ATOM   1977  CB  ARG A 125      -6.643  16.814 -16.524  1.00  0.69           C  
ATOM   1978  CG  ARG A 125      -7.242  18.194 -16.363  1.00  0.69           C  
ATOM   1979  CD  ARG A 125      -7.075  19.018 -17.582  1.00  0.69           C  
ATOM   1980  NE  ARG A 125      -7.479  20.403 -17.359  1.00  0.69           N  
ATOM   1981  CZ  ARG A 125      -8.744  20.870 -17.437  1.00  0.69           C  
ATOM   1982  NH1 ARG A 125      -9.734  20.051 -17.720  1.00  0.69           N  
ATOM   1983  NH2 ARG A 125      -8.997  22.154 -17.227  1.00  0.69           N  
ATOM   1984  H   ARG A 125      -5.230  17.050 -14.350  1.00  0.69           H  
ATOM   1985  HA  ARG A 125      -7.836  15.813 -15.063  1.00  0.69           H  
ATOM   1986 1HB  ARG A 125      -5.589  16.940 -16.764  1.00  0.69           H  
ATOM   1987 2HB  ARG A 125      -7.123  16.338 -17.383  1.00  0.69           H  
ATOM   1988 1HG  ARG A 125      -8.305  18.105 -16.150  1.00  0.69           H  
ATOM   1989 2HG  ARG A 125      -6.752  18.700 -15.534  1.00  0.69           H  
ATOM   1990 1HD  ARG A 125      -6.022  19.017 -17.874  1.00  0.69           H  
ATOM   1991 2HD  ARG A 125      -7.678  18.606 -18.395  1.00  0.69           H  
ATOM   1992  HE  ARG A 125      -6.729  21.069 -17.149  1.00  0.69           H  
ATOM   1993 1HH1 ARG A 125      -9.547  19.070 -17.884  1.00  0.69           H  
ATOM   1994 2HH1 ARG A 125     -10.679  20.403 -17.777  1.00  0.69           H  
ATOM   1995 1HH2 ARG A 125      -8.248  22.799 -17.007  1.00  0.69           H  
ATOM   1996 2HH2 ARG A 125      -9.944  22.494 -17.288  1.00  0.69           H  
ATOM   1997  N   TRP A 126      -6.448  13.701 -14.571  1.00  0.68           N  
ATOM   1998  CA  TRP A 126      -5.826  12.396 -14.406  1.00  0.68           C  
ATOM   1999  C   TRP A 126      -6.070  11.394 -15.524  1.00  0.68           C  
ATOM   2000  O   TRP A 126      -5.194  10.583 -15.841  1.00  0.68           O  
ATOM   2001  CB  TRP A 126      -6.275  11.901 -13.056  1.00  0.68           C  
ATOM   2002  CG  TRP A 126      -5.543  12.657 -12.001  1.00  0.68           C  
ATOM   2003  CD1 TRP A 126      -4.260  13.055 -12.105  1.00  0.68           C  
ATOM   2004  CD2 TRP A 126      -6.020  13.173 -10.745  1.00  0.68           C  
ATOM   2005  NE1 TRP A 126      -3.881  13.746 -10.997  1.00  0.68           N  
ATOM   2006  CE2 TRP A 126      -4.945  13.830 -10.148  1.00  0.68           C  
ATOM   2007  CE3 TRP A 126      -7.249  13.137 -10.089  1.00  0.68           C  
ATOM   2008  CZ2 TRP A 126      -5.049  14.430  -8.909  1.00  0.68           C  
ATOM   2009  CZ3 TRP A 126      -7.357  13.748  -8.846  1.00  0.68           C  
ATOM   2010  CH2 TRP A 126      -6.281  14.371  -8.271  1.00  0.68           C  
ATOM   2011  H   TRP A 126      -7.101  14.041 -13.860  1.00  0.68           H  
ATOM   2012  HA  TRP A 126      -4.751  12.558 -14.348  1.00  0.68           H  
ATOM   2013 1HB  TRP A 126      -7.348  12.050 -12.932  1.00  0.68           H  
ATOM   2014 2HB  TRP A 126      -6.068  10.873 -12.937  1.00  0.68           H  
ATOM   2015  HD1 TRP A 126      -3.638  12.834 -12.948  1.00  0.68           H  
ATOM   2016  HE1 TRP A 126      -2.967  14.139 -10.823  1.00  0.68           H  
ATOM   2017  HE3 TRP A 126      -8.103  12.636 -10.541  1.00  0.68           H  
ATOM   2018  HZ2 TRP A 126      -4.207  14.939  -8.438  1.00  0.68           H  
ATOM   2019  HZ3 TRP A 126      -8.318  13.715  -8.337  1.00  0.68           H  
ATOM   2020  HH2 TRP A 126      -6.401  14.833  -7.293  1.00  0.68           H  
ATOM   2021  N   ASP A 127      -7.218  11.463 -16.181  1.00  0.68           N  
ATOM   2022  CA  ASP A 127      -7.418  10.504 -17.257  1.00  0.68           C  
ATOM   2023  C   ASP A 127      -6.723  11.006 -18.515  1.00  0.68           C  
ATOM   2024  O   ASP A 127      -6.125  10.222 -19.250  1.00  0.68           O  
ATOM   2025  CB  ASP A 127      -8.902  10.261 -17.519  1.00  0.68           C  
ATOM   2026  CG  ASP A 127      -9.604   9.539 -16.361  1.00  0.68           C  
ATOM   2027  OD1 ASP A 127      -9.204   8.428 -16.013  1.00  0.68           O  
ATOM   2028  OD2 ASP A 127     -10.520  10.106 -15.820  1.00  0.68           O  
ATOM   2029  H   ASP A 127      -7.925  12.138 -15.926  1.00  0.68           H  
ATOM   2030  HA  ASP A 127      -6.965   9.554 -16.973  1.00  0.68           H  
ATOM   2031 1HB  ASP A 127      -9.399  11.217 -17.692  1.00  0.68           H  
ATOM   2032 2HB  ASP A 127      -9.017   9.666 -18.426  1.00  0.68           H  
ATOM   2033  N   GLU A 128      -6.743  12.318 -18.741  1.00  0.67           N  
ATOM   2034  CA  GLU A 128      -6.065  12.851 -19.915  1.00  0.67           C  
ATOM   2035  C   GLU A 128      -4.560  12.671 -19.737  1.00  0.67           C  
ATOM   2036  O   GLU A 128      -3.842  12.359 -20.693  1.00  0.67           O  
ATOM   2037  CB  GLU A 128      -6.429  14.315 -20.145  1.00  0.67           C  
ATOM   2038  CG  GLU A 128      -7.887  14.533 -20.556  1.00  0.67           C  
ATOM   2039  CD  GLU A 128      -8.270  15.991 -20.749  1.00  0.67           C  
ATOM   2040  OE1 GLU A 128      -7.476  16.853 -20.455  1.00  0.67           O  
ATOM   2041  OE2 GLU A 128      -9.368  16.233 -21.193  1.00  0.67           O  
ATOM   2042  H   GLU A 128      -7.224  12.935 -18.106  1.00  0.67           H  
ATOM   2043  HA  GLU A 128      -6.375  12.280 -20.790  1.00  0.67           H  
ATOM   2044 1HB  GLU A 128      -6.237  14.883 -19.234  1.00  0.67           H  
ATOM   2045 2HB  GLU A 128      -5.794  14.729 -20.927  1.00  0.67           H  
ATOM   2046 1HG  GLU A 128      -8.069  13.998 -21.487  1.00  0.67           H  
ATOM   2047 2HG  GLU A 128      -8.527  14.096 -19.790  1.00  0.67           H  
ATOM   2048  N   ALA A 129      -4.083  12.850 -18.492  1.00  0.65           N  
ATOM   2049  CA  ALA A 129      -2.670  12.690 -18.197  1.00  0.65           C  
ATOM   2050  C   ALA A 129      -2.245  11.286 -18.529  1.00  0.65           C  
ATOM   2051  O   ALA A 129      -1.206  11.077 -19.148  1.00  0.65           O  
ATOM   2052  CB  ALA A 129      -2.394  12.967 -16.734  1.00  0.65           C  
ATOM   2053  H   ALA A 129      -4.710  13.137 -17.744  1.00  0.65           H  
ATOM   2054  HA  ALA A 129      -2.101  13.378 -18.814  1.00  0.65           H  
ATOM   2055 1HB  ALA A 129      -1.330  12.843 -16.547  1.00  0.65           H  
ATOM   2056 2HB  ALA A 129      -2.690  13.975 -16.477  1.00  0.65           H  
ATOM   2057 3HB  ALA A 129      -2.955  12.267 -16.122  1.00  0.65           H  
ATOM   2058  N   ALA A 130      -3.083  10.317 -18.170  1.00  0.64           N  
ATOM   2059  CA  ALA A 130      -2.804   8.927 -18.456  1.00  0.64           C  
ATOM   2060  C   ALA A 130      -2.721   8.647 -19.940  1.00  0.64           C  
ATOM   2061  O   ALA A 130      -1.833   7.925 -20.399  1.00  0.64           O  
ATOM   2062  CB  ALA A 130      -3.881   8.097 -17.846  1.00  0.64           C  
ATOM   2063  H   ALA A 130      -3.928  10.540 -17.639  1.00  0.64           H  
ATOM   2064  HA  ALA A 130      -1.842   8.684 -18.017  1.00  0.64           H  
ATOM   2065 1HB  ALA A 130      -3.694   7.054 -18.017  1.00  0.64           H  
ATOM   2066 2HB  ALA A 130      -3.876   8.321 -16.797  1.00  0.64           H  
ATOM   2067 3HB  ALA A 130      -4.838   8.356 -18.275  1.00  0.64           H  
ATOM   2068  N   VAL A 131      -3.610   9.268 -20.707  1.00  0.64           N  
ATOM   2069  CA  VAL A 131      -3.597   9.098 -22.149  1.00  0.64           C  
ATOM   2070  C   VAL A 131      -2.303   9.632 -22.722  1.00  0.64           C  
ATOM   2071  O   VAL A 131      -1.723   9.049 -23.634  1.00  0.64           O  
ATOM   2072  CB  VAL A 131      -4.784   9.801 -22.807  1.00  0.64           C  
ATOM   2073  CG1 VAL A 131      -4.617   9.788 -24.314  1.00  0.64           C  
ATOM   2074  CG2 VAL A 131      -6.065   9.084 -22.420  1.00  0.64           C  
ATOM   2075  H   VAL A 131      -4.337   9.841 -20.271  1.00  0.64           H  
ATOM   2076  HA  VAL A 131      -3.664   8.034 -22.370  1.00  0.64           H  
ATOM   2077  HB  VAL A 131      -4.822  10.836 -22.475  1.00  0.64           H  
ATOM   2078 1HG1 VAL A 131      -5.462  10.295 -24.777  1.00  0.64           H  
ATOM   2079 2HG1 VAL A 131      -3.694  10.306 -24.575  1.00  0.64           H  
ATOM   2080 3HG1 VAL A 131      -4.571   8.758 -24.664  1.00  0.64           H  
ATOM   2081 1HG2 VAL A 131      -6.915   9.584 -22.881  1.00  0.64           H  
ATOM   2082 2HG2 VAL A 131      -6.019   8.053 -22.762  1.00  0.64           H  
ATOM   2083 3HG2 VAL A 131      -6.179   9.098 -21.349  1.00  0.64           H  
ATOM   2084  N   ASN A 132      -1.850  10.768 -22.208  1.00  0.63           N  
ATOM   2085  CA  ASN A 132      -0.617  11.342 -22.708  1.00  0.63           C  
ATOM   2086  C   ASN A 132       0.587  10.481 -22.267  1.00  0.63           C  
ATOM   2087  O   ASN A 132       1.449  10.155 -23.085  1.00  0.63           O  
ATOM   2088  CB  ASN A 132      -0.506  12.786 -22.242  1.00  0.63           C  
ATOM   2089  CG  ASN A 132       0.623  13.565 -22.900  1.00  0.63           C  
ATOM   2090  OD1 ASN A 132       1.699  13.799 -22.319  1.00  0.63           O  
ATOM   2091  ND2 ASN A 132       0.387  13.976 -24.121  1.00  0.63           N  
ATOM   2092  H   ASN A 132      -2.382  11.240 -21.474  1.00  0.63           H  
ATOM   2093  HA  ASN A 132      -0.644  11.329 -23.797  1.00  0.63           H  
ATOM   2094 1HB  ASN A 132      -1.448  13.294 -22.447  1.00  0.63           H  
ATOM   2095 2HB  ASN A 132      -0.373  12.803 -21.159  1.00  0.63           H  
ATOM   2096 1HD2 ASN A 132       1.086  14.481 -24.623  1.00  0.63           H  
ATOM   2097 2HD2 ASN A 132      -0.490  13.770 -24.555  1.00  0.63           H  
ATOM   2098  N   LEU A 133       0.618  10.030 -21.004  1.00  0.64           N  
ATOM   2099  CA  LEU A 133       1.735   9.212 -20.520  1.00  0.64           C  
ATOM   2100  C   LEU A 133       1.844   7.904 -21.282  1.00  0.64           C  
ATOM   2101  O   LEU A 133       2.945   7.460 -21.617  1.00  0.64           O  
ATOM   2102  CB  LEU A 133       1.583   8.875 -19.030  1.00  0.64           C  
ATOM   2103  CG  LEU A 133       1.791  10.009 -18.014  1.00  0.64           C  
ATOM   2104  CD1 LEU A 133       1.388   9.539 -16.601  1.00  0.64           C  
ATOM   2105  CD2 LEU A 133       3.268  10.414 -18.034  1.00  0.64           C  
ATOM   2106  H   LEU A 133      -0.120  10.298 -20.360  1.00  0.64           H  
ATOM   2107  HA  LEU A 133       2.655   9.777 -20.660  1.00  0.64           H  
ATOM   2108 1HB  LEU A 133       0.570   8.501 -18.885  1.00  0.64           H  
ATOM   2109 2HB  LEU A 133       2.265   8.091 -18.796  1.00  0.64           H  
ATOM   2110  HG  LEU A 133       1.167  10.853 -18.284  1.00  0.64           H  
ATOM   2111 1HD1 LEU A 133       1.538  10.357 -15.893  1.00  0.64           H  
ATOM   2112 2HD1 LEU A 133       0.336   9.249 -16.600  1.00  0.64           H  
ATOM   2113 3HD1 LEU A 133       2.003   8.689 -16.307  1.00  0.64           H  
ATOM   2114 1HD2 LEU A 133       3.432  11.222 -17.323  1.00  0.64           H  
ATOM   2115 2HD2 LEU A 133       3.885   9.561 -17.762  1.00  0.64           H  
ATOM   2116 3HD2 LEU A 133       3.538  10.753 -19.037  1.00  0.64           H  
ATOM   2117  N   ALA A 134       0.703   7.311 -21.613  1.00  0.65           N  
ATOM   2118  CA  ALA A 134       0.642   6.050 -22.337  1.00  0.65           C  
ATOM   2119  C   ALA A 134       1.249   6.143 -23.743  1.00  0.65           C  
ATOM   2120  O   ALA A 134       1.521   5.122 -24.369  1.00  0.65           O  
ATOM   2121  CB  ALA A 134      -0.786   5.568 -22.424  1.00  0.65           C  
ATOM   2122  H   ALA A 134      -0.179   7.725 -21.309  1.00  0.65           H  
ATOM   2123  HA  ALA A 134       1.211   5.323 -21.771  1.00  0.65           H  
ATOM   2124 1HB  ALA A 134      -0.814   4.603 -22.927  1.00  0.65           H  
ATOM   2125 2HB  ALA A 134      -1.196   5.471 -21.418  1.00  0.65           H  
ATOM   2126 3HB  ALA A 134      -1.373   6.297 -22.987  1.00  0.65           H  
ATOM   2127  N   LYS A 135       1.380   7.354 -24.290  1.00  0.66           N  
ATOM   2128  CA  LYS A 135       1.936   7.528 -25.622  1.00  0.66           C  
ATOM   2129  C   LYS A 135       3.449   7.776 -25.590  1.00  0.66           C  
ATOM   2130  O   LYS A 135       4.082   7.920 -26.640  1.00  0.66           O  
ATOM   2131  CB  LYS A 135       1.204   8.659 -26.350  1.00  0.66           C  
ATOM   2132  CG  LYS A 135      -0.266   8.345 -26.652  1.00  0.66           C  
ATOM   2133  CD  LYS A 135      -0.958   9.492 -27.381  1.00  0.66           C  
ATOM   2134  CE  LYS A 135      -2.409   9.156 -27.688  1.00  0.66           C  
ATOM   2135  NZ  LYS A 135      -3.103  10.273 -28.395  1.00  0.66           N  
ATOM   2136  H   LYS A 135       1.151   8.194 -23.760  1.00  0.66           H  
ATOM   2137  HA  LYS A 135       1.769   6.608 -26.182  1.00  0.66           H  
ATOM   2138 1HB  LYS A 135       1.231   9.559 -25.728  1.00  0.66           H  
ATOM   2139 2HB  LYS A 135       1.711   8.886 -27.285  1.00  0.66           H  
ATOM   2140 1HG  LYS A 135      -0.321   7.450 -27.269  1.00  0.66           H  
ATOM   2141 2HG  LYS A 135      -0.788   8.147 -25.722  1.00  0.66           H  
ATOM   2142 1HD  LYS A 135      -0.929  10.382 -26.747  1.00  0.66           H  
ATOM   2143 2HD  LYS A 135      -0.434   9.708 -28.310  1.00  0.66           H  
ATOM   2144 1HE  LYS A 135      -2.443   8.266 -28.312  1.00  0.66           H  
ATOM   2145 2HE  LYS A 135      -2.929   8.950 -26.753  1.00  0.66           H  
ATOM   2146 1HZ  LYS A 135      -4.062  10.012 -28.579  1.00  0.66           H  
ATOM   2147 2HZ  LYS A 135      -3.085  11.098 -27.814  1.00  0.66           H  
ATOM   2148 3HZ  LYS A 135      -2.633  10.464 -29.268  1.00  0.66           H  
ATOM   2149  N   SER A 136       4.029   7.848 -24.388  1.00  0.68           N  
ATOM   2150  CA  SER A 136       5.452   8.128 -24.238  1.00  0.68           C  
ATOM   2151  C   SER A 136       6.336   6.946 -24.614  1.00  0.68           C  
ATOM   2152  O   SER A 136       5.897   5.791 -24.606  1.00  0.68           O  
ATOM   2153  CB  SER A 136       5.755   8.509 -22.801  1.00  0.68           C  
ATOM   2154  OG  SER A 136       5.565   7.411 -21.928  1.00  0.68           O  
ATOM   2155  H   SER A 136       3.475   7.708 -23.542  1.00  0.68           H  
ATOM   2156  HA  SER A 136       5.702   8.967 -24.889  1.00  0.68           H  
ATOM   2157 1HB  SER A 136       6.781   8.848 -22.737  1.00  0.68           H  
ATOM   2158 2HB  SER A 136       5.114   9.336 -22.492  1.00  0.68           H  
ATOM   2159  HG  SER A 136       4.591   7.353 -21.801  1.00  0.68           H  
ATOM   2160  N   ARG A 137       7.629   7.224 -24.840  1.00  0.70           N  
ATOM   2161  CA  ARG A 137       8.579   6.151 -25.125  1.00  0.70           C  
ATOM   2162  C   ARG A 137       8.666   5.208 -23.940  1.00  0.70           C  
ATOM   2163  O   ARG A 137       8.755   4.001 -24.114  1.00  0.70           O  
ATOM   2164  CB  ARG A 137       9.956   6.702 -25.439  1.00  0.70           C  
ATOM   2165  CG  ARG A 137      10.068   7.419 -26.780  1.00  0.70           C  
ATOM   2166  CD  ARG A 137      11.433   7.982 -27.000  1.00  0.70           C  
ATOM   2167  NE  ARG A 137      11.542   8.663 -28.285  1.00  0.70           N  
ATOM   2168  CZ  ARG A 137      12.613   9.378 -28.689  1.00  0.70           C  
ATOM   2169  NH1 ARG A 137      13.661   9.498 -27.904  1.00  0.70           N  
ATOM   2170  NH2 ARG A 137      12.610   9.957 -29.877  1.00  0.70           N  
ATOM   2171  H   ARG A 137       7.942   8.184 -24.837  1.00  0.70           H  
ATOM   2172  HA  ARG A 137       8.222   5.592 -25.990  1.00  0.70           H  
ATOM   2173 1HB  ARG A 137      10.254   7.402 -24.660  1.00  0.70           H  
ATOM   2174 2HB  ARG A 137      10.681   5.885 -25.435  1.00  0.70           H  
ATOM   2175 1HG  ARG A 137       9.856   6.713 -27.584  1.00  0.70           H  
ATOM   2176 2HG  ARG A 137       9.347   8.236 -26.816  1.00  0.70           H  
ATOM   2177 1HD  ARG A 137      11.660   8.701 -26.213  1.00  0.70           H  
ATOM   2178 2HD  ARG A 137      12.166   7.177 -26.978  1.00  0.70           H  
ATOM   2179  HE  ARG A 137      10.757   8.595 -28.919  1.00  0.70           H  
ATOM   2180 1HH1 ARG A 137      13.665   9.056 -26.996  1.00  0.70           H  
ATOM   2181 2HH1 ARG A 137      14.461  10.032 -28.209  1.00  0.70           H  
ATOM   2182 1HH2 ARG A 137      11.805   9.865 -30.482  1.00  0.70           H  
ATOM   2183 2HH2 ARG A 137      13.411  10.491 -30.180  1.00  0.70           H  
ATOM   2184  N   TRP A 138       8.573   5.764 -22.738  1.00  0.72           N  
ATOM   2185  CA  TRP A 138       8.607   4.997 -21.504  1.00  0.72           C  
ATOM   2186  C   TRP A 138       7.503   3.980 -21.477  1.00  0.72           C  
ATOM   2187  O   TRP A 138       7.750   2.801 -21.196  1.00  0.72           O  
ATOM   2188  CB  TRP A 138       8.544   5.969 -20.334  1.00  0.72           C  
ATOM   2189  CG  TRP A 138       8.230   5.453 -18.941  1.00  0.72           C  
ATOM   2190  CD1 TRP A 138       9.033   4.787 -18.051  1.00  0.72           C  
ATOM   2191  CD2 TRP A 138       7.001   5.747 -18.227  1.00  0.72           C  
ATOM   2192  NE1 TRP A 138       8.364   4.618 -16.847  1.00  0.72           N  
ATOM   2193  CE2 TRP A 138       7.127   5.215 -16.945  1.00  0.72           C  
ATOM   2194  CE3 TRP A 138       5.828   6.436 -18.568  1.00  0.72           C  
ATOM   2195  CZ2 TRP A 138       6.125   5.345 -16.013  1.00  0.72           C  
ATOM   2196  CZ3 TRP A 138       4.832   6.558 -17.632  1.00  0.72           C  
ATOM   2197  CH2 TRP A 138       4.966   6.035 -16.397  1.00  0.72           C  
ATOM   2198  H   TRP A 138       8.480   6.766 -22.681  1.00  0.72           H  
ATOM   2199  HA  TRP A 138       9.560   4.469 -21.457  1.00  0.72           H  
ATOM   2200 1HB  TRP A 138       9.494   6.485 -20.287  1.00  0.72           H  
ATOM   2201 2HB  TRP A 138       7.792   6.720 -20.562  1.00  0.72           H  
ATOM   2202  HD1 TRP A 138      10.048   4.451 -18.255  1.00  0.72           H  
ATOM   2203  HE1 TRP A 138       8.736   4.150 -15.997  1.00  0.72           H  
ATOM   2204  HE3 TRP A 138       5.711   6.866 -19.555  1.00  0.72           H  
ATOM   2205  HZ2 TRP A 138       6.223   4.937 -15.012  1.00  0.72           H  
ATOM   2206  HZ3 TRP A 138       3.937   7.085 -17.905  1.00  0.72           H  
ATOM   2207  HH2 TRP A 138       4.150   6.162 -15.698  1.00  0.72           H  
ATOM   2208  N   TYR A 139       6.289   4.407 -21.803  1.00  0.74           N  
ATOM   2209  CA  TYR A 139       5.212   3.443 -21.834  1.00  0.74           C  
ATOM   2210  C   TYR A 139       5.522   2.329 -22.812  1.00  0.74           C  
ATOM   2211  O   TYR A 139       5.394   1.160 -22.482  1.00  0.74           O  
ATOM   2212  CB  TYR A 139       3.877   4.053 -22.199  1.00  0.74           C  
ATOM   2213  CG  TYR A 139       2.775   3.008 -22.178  1.00  0.74           C  
ATOM   2214  CD1 TYR A 139       2.209   2.653 -20.974  1.00  0.74           C  
ATOM   2215  CD2 TYR A 139       2.354   2.400 -23.337  1.00  0.74           C  
ATOM   2216  CE1 TYR A 139       1.225   1.706 -20.913  1.00  0.74           C  
ATOM   2217  CE2 TYR A 139       1.365   1.444 -23.290  1.00  0.74           C  
ATOM   2218  CZ  TYR A 139       0.799   1.096 -22.079  1.00  0.74           C  
ATOM   2219  OH  TYR A 139      -0.190   0.141 -22.030  1.00  0.74           O  
ATOM   2220  H   TYR A 139       6.119   5.391 -22.025  1.00  0.74           H  
ATOM   2221  HA  TYR A 139       5.133   2.990 -20.867  1.00  0.74           H  
ATOM   2222 1HB  TYR A 139       3.627   4.844 -21.491  1.00  0.74           H  
ATOM   2223 2HB  TYR A 139       3.925   4.497 -23.197  1.00  0.74           H  
ATOM   2224  HD1 TYR A 139       2.544   3.130 -20.076  1.00  0.74           H  
ATOM   2225  HD2 TYR A 139       2.805   2.679 -24.293  1.00  0.74           H  
ATOM   2226  HE1 TYR A 139       0.787   1.439 -19.956  1.00  0.74           H  
ATOM   2227  HE2 TYR A 139       1.030   0.964 -24.209  1.00  0.74           H  
ATOM   2228  HH  TYR A 139      -0.357  -0.192 -22.916  1.00  0.74           H  
ATOM   2229  N   ASN A 140       5.930   2.684 -24.024  1.00  0.76           N  
ATOM   2230  CA  ASN A 140       6.198   1.667 -25.030  1.00  0.76           C  
ATOM   2231  C   ASN A 140       7.369   0.739 -24.672  1.00  0.76           C  
ATOM   2232  O   ASN A 140       7.339  -0.453 -24.989  1.00  0.76           O  
ATOM   2233  CB  ASN A 140       6.419   2.347 -26.363  1.00  0.76           C  
ATOM   2234  CG  ASN A 140       5.122   2.851 -26.943  1.00  0.76           C  
ATOM   2235  OD1 ASN A 140       4.054   2.312 -26.626  1.00  0.76           O  
ATOM   2236  ND2 ASN A 140       5.190   3.862 -27.770  1.00  0.76           N  
ATOM   2237  H   ASN A 140       6.036   3.677 -24.249  1.00  0.76           H  
ATOM   2238  HA  ASN A 140       5.311   1.039 -25.111  1.00  0.76           H  
ATOM   2239 1HB  ASN A 140       7.100   3.191 -26.228  1.00  0.76           H  
ATOM   2240 2HB  ASN A 140       6.883   1.652 -27.060  1.00  0.76           H  
ATOM   2241 1HD2 ASN A 140       4.354   4.236 -28.172  1.00  0.76           H  
ATOM   2242 2HD2 ASN A 140       6.075   4.268 -27.990  1.00  0.76           H  
ATOM   2243  N   GLN A 141       8.393   1.272 -24.001  1.00  0.78           N  
ATOM   2244  CA  GLN A 141       9.550   0.484 -23.588  1.00  0.78           C  
ATOM   2245  C   GLN A 141       9.227  -0.496 -22.468  1.00  0.78           C  
ATOM   2246  O   GLN A 141       9.694  -1.640 -22.488  1.00  0.78           O  
ATOM   2247  CB  GLN A 141      10.681   1.411 -23.136  1.00  0.78           C  
ATOM   2248  CG  GLN A 141      11.331   2.215 -24.257  1.00  0.78           C  
ATOM   2249  CD  GLN A 141      12.260   3.294 -23.727  1.00  0.78           C  
ATOM   2250  OE1 GLN A 141      12.102   3.784 -22.600  1.00  0.78           O  
ATOM   2251  NE2 GLN A 141      13.237   3.676 -24.540  1.00  0.78           N  
ATOM   2252  H   GLN A 141       8.377   2.265 -23.789  1.00  0.78           H  
ATOM   2253  HA  GLN A 141       9.892  -0.089 -24.448  1.00  0.78           H  
ATOM   2254 1HB  GLN A 141      10.284   2.120 -22.408  1.00  0.78           H  
ATOM   2255 2HB  GLN A 141      11.452   0.827 -22.638  1.00  0.78           H  
ATOM   2256 1HG  GLN A 141      11.928   1.531 -24.857  1.00  0.78           H  
ATOM   2257 2HG  GLN A 141      10.575   2.669 -24.878  1.00  0.78           H  
ATOM   2258 1HE2 GLN A 141      13.884   4.382 -24.248  1.00  0.78           H  
ATOM   2259 2HE2 GLN A 141      13.329   3.256 -25.442  1.00  0.78           H  
ATOM   2260  N   THR A 142       8.429  -0.052 -21.487  1.00  0.79           N  
ATOM   2261  CA  THR A 142       8.093  -0.895 -20.349  1.00  0.79           C  
ATOM   2262  C   THR A 142       6.604  -0.891 -19.981  1.00  0.79           C  
ATOM   2263  O   THR A 142       6.289  -0.580 -18.825  1.00  0.79           O  
ATOM   2264  CB  THR A 142       8.852  -0.406 -19.100  1.00  0.79           C  
ATOM   2265  OG1 THR A 142       8.521   0.973 -18.843  1.00  0.79           O  
ATOM   2266  CG2 THR A 142      10.356  -0.529 -19.274  1.00  0.79           C  
ATOM   2267  H   THR A 142       8.072   0.905 -21.523  1.00  0.79           H  
ATOM   2268  HA  THR A 142       8.389  -1.918 -20.578  1.00  0.79           H  
ATOM   2269  HB  THR A 142       8.551  -1.009 -18.247  1.00  0.79           H  
ATOM   2270  HG1 THR A 142       8.551   1.498 -19.674  1.00  0.79           H  
ATOM   2271 1HG2 THR A 142      10.853  -0.185 -18.368  1.00  0.79           H  
ATOM   2272 2HG2 THR A 142      10.616  -1.572 -19.459  1.00  0.79           H  
ATOM   2273 3HG2 THR A 142      10.683   0.079 -20.112  1.00  0.79           H  
ATOM   2274  N   PRO A 143       5.674  -1.313 -20.868  1.00  0.79           N  
ATOM   2275  CA  PRO A 143       4.231  -1.169 -20.714  1.00  0.79           C  
ATOM   2276  C   PRO A 143       3.674  -1.642 -19.386  1.00  0.79           C  
ATOM   2277  O   PRO A 143       2.748  -1.046 -18.853  1.00  0.79           O  
ATOM   2278  CB  PRO A 143       3.693  -2.074 -21.828  1.00  0.79           C  
ATOM   2279  CG  PRO A 143       4.754  -2.048 -22.879  1.00  0.79           C  
ATOM   2280  CD  PRO A 143       6.059  -2.043 -22.104  1.00  0.79           C  
ATOM   2281  HA  PRO A 143       3.954  -0.118 -20.896  1.00  0.79           H  
ATOM   2282 1HB  PRO A 143       3.499  -3.083 -21.433  1.00  0.79           H  
ATOM   2283 2HB  PRO A 143       2.731  -1.682 -22.188  1.00  0.79           H  
ATOM   2284 1HG  PRO A 143       4.661  -2.912 -23.549  1.00  0.79           H  
ATOM   2285 2HG  PRO A 143       4.645  -1.146 -23.505  1.00  0.79           H  
ATOM   2286 1HD  PRO A 143       6.406  -3.057 -21.880  1.00  0.79           H  
ATOM   2287 2HD  PRO A 143       6.752  -1.500 -22.707  1.00  0.79           H  
ATOM   2288  N   ASN A 144       4.255  -2.686 -18.804  1.00  0.77           N  
ATOM   2289  CA  ASN A 144       3.723  -3.201 -17.547  1.00  0.77           C  
ATOM   2290  C   ASN A 144       4.021  -2.295 -16.358  1.00  0.77           C  
ATOM   2291  O   ASN A 144       3.212  -2.155 -15.434  1.00  0.77           O  
ATOM   2292  CB  ASN A 144       4.273  -4.588 -17.302  1.00  0.77           C  
ATOM   2293  CG  ASN A 144       3.682  -5.602 -18.237  1.00  0.77           C  
ATOM   2294  OD1 ASN A 144       2.573  -5.427 -18.758  1.00  0.77           O  
ATOM   2295  ND2 ASN A 144       4.407  -6.663 -18.472  1.00  0.77           N  
ATOM   2296  H   ASN A 144       5.037  -3.148 -19.242  1.00  0.77           H  
ATOM   2297  HA  ASN A 144       2.637  -3.264 -17.637  1.00  0.77           H  
ATOM   2298 1HB  ASN A 144       5.356  -4.577 -17.424  1.00  0.77           H  
ATOM   2299 2HB  ASN A 144       4.061  -4.885 -16.275  1.00  0.77           H  
ATOM   2300 1HD2 ASN A 144       4.069  -7.374 -19.089  1.00  0.77           H  
ATOM   2301 2HD2 ASN A 144       5.301  -6.766 -18.036  1.00  0.77           H  
ATOM   2302  N   ARG A 145       5.186  -1.665 -16.369  1.00  0.75           N  
ATOM   2303  CA  ARG A 145       5.542  -0.835 -15.236  1.00  0.75           C  
ATOM   2304  C   ARG A 145       4.870   0.490 -15.438  1.00  0.75           C  
ATOM   2305  O   ARG A 145       4.286   1.070 -14.518  1.00  0.75           O  
ATOM   2306  CB  ARG A 145       7.045  -0.649 -15.132  1.00  0.75           C  
ATOM   2307  CG  ARG A 145       7.821  -1.888 -14.749  1.00  0.75           C  
ATOM   2308  CD  ARG A 145       9.269  -1.606 -14.632  1.00  0.75           C  
ATOM   2309  NE  ARG A 145      10.016  -2.786 -14.248  1.00  0.75           N  
ATOM   2310  CZ  ARG A 145      10.595  -3.658 -15.083  1.00  0.75           C  
ATOM   2311  NH1 ARG A 145      10.539  -3.502 -16.387  1.00  0.75           N  
ATOM   2312  NH2 ARG A 145      11.225  -4.674 -14.546  1.00  0.75           N  
ATOM   2313  H   ARG A 145       5.796  -1.720 -17.178  1.00  0.75           H  
ATOM   2314  HA  ARG A 145       5.173  -1.291 -14.316  1.00  0.75           H  
ATOM   2315 1HB  ARG A 145       7.432  -0.293 -16.088  1.00  0.75           H  
ATOM   2316 2HB  ARG A 145       7.263   0.120 -14.389  1.00  0.75           H  
ATOM   2317 1HG  ARG A 145       7.470  -2.244 -13.778  1.00  0.75           H  
ATOM   2318 2HG  ARG A 145       7.672  -2.662 -15.501  1.00  0.75           H  
ATOM   2319 1HD  ARG A 145       9.651  -1.253 -15.590  1.00  0.75           H  
ATOM   2320 2HD  ARG A 145       9.429  -0.839 -13.872  1.00  0.75           H  
ATOM   2321  HE  ARG A 145      10.111  -3.004 -13.249  1.00  0.75           H  
ATOM   2322 1HH1 ARG A 145      10.050  -2.710 -16.775  1.00  0.75           H  
ATOM   2323 2HH1 ARG A 145      10.985  -4.173 -16.994  1.00  0.75           H  
ATOM   2324 1HH2 ARG A 145      11.235  -4.731 -13.513  1.00  0.75           H  
ATOM   2325 2HH2 ARG A 145      11.682  -5.364 -15.119  1.00  0.75           H  
ATOM   2326  N   ALA A 146       4.932   0.973 -16.670  1.00  0.72           N  
ATOM   2327  CA  ALA A 146       4.343   2.251 -16.950  1.00  0.72           C  
ATOM   2328  C   ALA A 146       2.845   2.198 -16.697  1.00  0.72           C  
ATOM   2329  O   ALA A 146       2.294   3.116 -16.104  1.00  0.72           O  
ATOM   2330  CB  ALA A 146       4.666   2.649 -18.352  1.00  0.72           C  
ATOM   2331  H   ALA A 146       5.402   0.451 -17.412  1.00  0.72           H  
ATOM   2332  HA  ALA A 146       4.767   2.976 -16.265  1.00  0.72           H  
ATOM   2333 1HB  ALA A 146       4.243   3.626 -18.564  1.00  0.72           H  
ATOM   2334 2HB  ALA A 146       5.754   2.684 -18.479  1.00  0.72           H  
ATOM   2335 3HB  ALA A 146       4.249   1.901 -19.023  1.00  0.72           H  
ATOM   2336  N   LYS A 147       2.181   1.098 -17.079  1.00  0.69           N  
ATOM   2337  CA  LYS A 147       0.751   0.960 -16.847  1.00  0.69           C  
ATOM   2338  C   LYS A 147       0.428   1.063 -15.364  1.00  0.69           C  
ATOM   2339  O   LYS A 147      -0.532   1.741 -14.979  1.00  0.69           O  
ATOM   2340  CB  LYS A 147       0.231  -0.361 -17.418  1.00  0.69           C  
ATOM   2341  CG  LYS A 147      -1.261  -0.588 -17.245  1.00  0.69           C  
ATOM   2342  CD  LYS A 147      -1.696  -1.893 -17.903  1.00  0.69           C  
ATOM   2343  CE  LYS A 147      -3.184  -2.149 -17.702  1.00  0.69           C  
ATOM   2344  NZ  LYS A 147      -3.618  -3.423 -18.338  1.00  0.69           N  
ATOM   2345  H   LYS A 147       2.649   0.343 -17.575  1.00  0.69           H  
ATOM   2346  HA  LYS A 147       0.242   1.774 -17.361  1.00  0.69           H  
ATOM   2347 1HB  LYS A 147       0.427  -0.395 -18.485  1.00  0.69           H  
ATOM   2348 2HB  LYS A 147       0.769  -1.195 -16.960  1.00  0.69           H  
ATOM   2349 1HG  LYS A 147      -1.498  -0.627 -16.180  1.00  0.69           H  
ATOM   2350 2HG  LYS A 147      -1.808   0.239 -17.694  1.00  0.69           H  
ATOM   2351 1HD  LYS A 147      -1.482  -1.844 -18.973  1.00  0.69           H  
ATOM   2352 2HD  LYS A 147      -1.127  -2.720 -17.475  1.00  0.69           H  
ATOM   2353 1HE  LYS A 147      -3.395  -2.197 -16.634  1.00  0.69           H  
ATOM   2354 2HE  LYS A 147      -3.750  -1.326 -18.137  1.00  0.69           H  
ATOM   2355 1HZ  LYS A 147      -4.607  -3.558 -18.184  1.00  0.69           H  
ATOM   2356 2HZ  LYS A 147      -3.436  -3.383 -19.332  1.00  0.69           H  
ATOM   2357 3HZ  LYS A 147      -3.107  -4.194 -17.933  1.00  0.69           H  
ATOM   2358  N   ARG A 148       1.224   0.406 -14.507  1.00  0.67           N  
ATOM   2359  CA  ARG A 148       0.973   0.502 -13.073  1.00  0.67           C  
ATOM   2360  C   ARG A 148       1.114   1.935 -12.543  1.00  0.67           C  
ATOM   2361  O   ARG A 148       0.302   2.399 -11.723  1.00  0.67           O  
ATOM   2362  CB  ARG A 148       1.893  -0.438 -12.305  1.00  0.67           C  
ATOM   2363  CG  ARG A 148       1.518  -1.913 -12.410  1.00  0.67           C  
ATOM   2364  CD  ARG A 148       2.236  -2.783 -11.410  1.00  0.67           C  
ATOM   2365  NE  ARG A 148       3.679  -2.969 -11.680  1.00  0.67           N  
ATOM   2366  CZ  ARG A 148       4.172  -3.946 -12.465  1.00  0.67           C  
ATOM   2367  NH1 ARG A 148       3.363  -4.790 -13.071  1.00  0.67           N  
ATOM   2368  NH2 ARG A 148       5.472  -4.050 -12.606  1.00  0.67           N  
ATOM   2369  H   ARG A 148       1.996  -0.178 -14.847  1.00  0.67           H  
ATOM   2370  HA  ARG A 148      -0.050   0.178 -12.905  1.00  0.67           H  
ATOM   2371 1HB  ARG A 148       2.918  -0.327 -12.667  1.00  0.67           H  
ATOM   2372 2HB  ARG A 148       1.887  -0.173 -11.257  1.00  0.67           H  
ATOM   2373 1HG  ARG A 148       0.449  -2.024 -12.234  1.00  0.67           H  
ATOM   2374 2HG  ARG A 148       1.754  -2.273 -13.406  1.00  0.67           H  
ATOM   2375 1HD  ARG A 148       2.131  -2.334 -10.432  1.00  0.67           H  
ATOM   2376 2HD  ARG A 148       1.767  -3.765 -11.393  1.00  0.67           H  
ATOM   2377  HE  ARG A 148       4.382  -2.348 -11.232  1.00  0.67           H  
ATOM   2378 1HH1 ARG A 148       2.363  -4.700 -12.949  1.00  0.67           H  
ATOM   2379 2HH1 ARG A 148       3.739  -5.520 -13.651  1.00  0.67           H  
ATOM   2380 1HH2 ARG A 148       6.068  -3.380 -12.097  1.00  0.67           H  
ATOM   2381 2HH2 ARG A 148       5.872  -4.774 -13.175  1.00  0.67           H  
ATOM   2382  N   VAL A 149       2.115   2.658 -13.042  1.00  0.65           N  
ATOM   2383  CA  VAL A 149       2.327   4.045 -12.634  1.00  0.65           C  
ATOM   2384  C   VAL A 149       1.191   4.940 -13.119  1.00  0.65           C  
ATOM   2385  O   VAL A 149       0.658   5.765 -12.371  1.00  0.65           O  
ATOM   2386  CB  VAL A 149       3.656   4.559 -13.184  1.00  0.65           C  
ATOM   2387  CG1 VAL A 149       3.775   6.020 -12.945  1.00  0.65           C  
ATOM   2388  CG2 VAL A 149       4.812   3.831 -12.493  1.00  0.65           C  
ATOM   2389  H   VAL A 149       2.762   2.221 -13.707  1.00  0.65           H  
ATOM   2390  HA  VAL A 149       2.363   4.082 -11.546  1.00  0.65           H  
ATOM   2391  HB  VAL A 149       3.687   4.377 -14.254  1.00  0.65           H  
ATOM   2392 1HG1 VAL A 149       4.696   6.347 -13.350  1.00  0.65           H  
ATOM   2393 2HG1 VAL A 149       2.955   6.531 -13.436  1.00  0.65           H  
ATOM   2394 3HG1 VAL A 149       3.756   6.218 -11.888  1.00  0.65           H  
ATOM   2395 1HG2 VAL A 149       5.762   4.188 -12.884  1.00  0.65           H  
ATOM   2396 2HG2 VAL A 149       4.772   4.017 -11.421  1.00  0.65           H  
ATOM   2397 3HG2 VAL A 149       4.725   2.760 -12.676  1.00  0.65           H  
ATOM   2398  N   ILE A 150       0.807   4.747 -14.371  1.00  0.64           N  
ATOM   2399  CA  ILE A 150      -0.256   5.498 -15.000  1.00  0.64           C  
ATOM   2400  C   ILE A 150      -1.589   5.267 -14.308  1.00  0.64           C  
ATOM   2401  O   ILE A 150      -2.326   6.221 -14.050  1.00  0.64           O  
ATOM   2402  CB  ILE A 150      -0.333   5.146 -16.480  1.00  0.64           C  
ATOM   2403  CG1 ILE A 150       0.924   5.687 -17.191  1.00  0.64           C  
ATOM   2404  CG2 ILE A 150      -1.537   5.729 -17.059  1.00  0.64           C  
ATOM   2405  CD1 ILE A 150       1.115   5.163 -18.589  1.00  0.64           C  
ATOM   2406  H   ILE A 150       1.293   4.047 -14.926  1.00  0.64           H  
ATOM   2407  HA  ILE A 150      -0.017   6.553 -14.929  1.00  0.64           H  
ATOM   2408  HB  ILE A 150      -0.346   4.065 -16.601  1.00  0.64           H  
ATOM   2409 1HG1 ILE A 150       0.849   6.753 -17.234  1.00  0.64           H  
ATOM   2410 2HG1 ILE A 150       1.797   5.433 -16.601  1.00  0.64           H  
ATOM   2411 1HG2 ILE A 150      -1.590   5.493 -18.123  1.00  0.64           H  
ATOM   2412 2HG2 ILE A 150      -2.417   5.335 -16.553  1.00  0.64           H  
ATOM   2413 3HG2 ILE A 150      -1.478   6.790 -16.918  1.00  0.64           H  
ATOM   2414 1HD1 ILE A 150       2.019   5.587 -19.025  1.00  0.64           H  
ATOM   2415 2HD1 ILE A 150       1.203   4.083 -18.541  1.00  0.64           H  
ATOM   2416 3HD1 ILE A 150       0.256   5.434 -19.199  1.00  0.64           H  
ATOM   2417  N   THR A 151      -1.891   4.012 -13.986  1.00  0.63           N  
ATOM   2418  CA  THR A 151      -3.114   3.657 -13.286  1.00  0.63           C  
ATOM   2419  C   THR A 151      -3.130   4.333 -11.922  1.00  0.63           C  
ATOM   2420  O   THR A 151      -4.167   4.834 -11.471  1.00  0.63           O  
ATOM   2421  CB  THR A 151      -3.230   2.148 -13.116  1.00  0.63           C  
ATOM   2422  OG1 THR A 151      -3.238   1.528 -14.407  1.00  0.63           O  
ATOM   2423  CG2 THR A 151      -4.504   1.801 -12.357  1.00  0.63           C  
ATOM   2424  H   THR A 151      -1.253   3.262 -14.249  1.00  0.63           H  
ATOM   2425  HA  THR A 151      -3.966   4.011 -13.862  1.00  0.63           H  
ATOM   2426  HB  THR A 151      -2.364   1.786 -12.565  1.00  0.63           H  
ATOM   2427  HG1 THR A 151      -2.350   1.682 -14.816  1.00  0.63           H  
ATOM   2428 1HG2 THR A 151      -4.572   0.721 -12.239  1.00  0.63           H  
ATOM   2429 2HG2 THR A 151      -4.479   2.275 -11.373  1.00  0.63           H  
ATOM   2430 3HG2 THR A 151      -5.369   2.163 -12.911  1.00  0.63           H  
ATOM   2431  N   THR A 152      -1.981   4.340 -11.242  1.00  0.63           N  
ATOM   2432  CA  THR A 152      -1.891   4.994  -9.951  1.00  0.63           C  
ATOM   2433  C   THR A 152      -2.260   6.477 -10.119  1.00  0.63           C  
ATOM   2434  O   THR A 152      -3.072   7.013  -9.359  1.00  0.63           O  
ATOM   2435  CB  THR A 152      -0.478   4.846  -9.358  1.00  0.63           C  
ATOM   2436  OG1 THR A 152      -0.174   3.446  -9.182  1.00  0.63           O  
ATOM   2437  CG2 THR A 152      -0.397   5.558  -8.029  1.00  0.63           C  
ATOM   2438  H   THR A 152      -1.154   3.871 -11.614  1.00  0.63           H  
ATOM   2439  HA  THR A 152      -2.604   4.532  -9.269  1.00  0.63           H  
ATOM   2440  HB  THR A 152       0.247   5.280 -10.028  1.00  0.63           H  
ATOM   2441  HG1 THR A 152      -0.088   3.026 -10.073  1.00  0.63           H  
ATOM   2442 1HG2 THR A 152       0.601   5.449  -7.610  1.00  0.63           H  
ATOM   2443 2HG2 THR A 152      -0.618   6.616  -8.172  1.00  0.63           H  
ATOM   2444 3HG2 THR A 152      -1.116   5.124  -7.355  1.00  0.63           H  
ATOM   2445  N   PHE A 153      -1.720   7.141 -11.155  1.00  0.63           N  
ATOM   2446  CA  PHE A 153      -2.087   8.543 -11.387  1.00  0.63           C  
ATOM   2447  C   PHE A 153      -3.583   8.705 -11.698  1.00  0.63           C  
ATOM   2448  O   PHE A 153      -4.242   9.614 -11.184  1.00  0.63           O  
ATOM   2449  CB  PHE A 153      -1.309   9.156 -12.553  1.00  0.63           C  
ATOM   2450  CG  PHE A 153       0.089   9.547 -12.276  1.00  0.63           C  
ATOM   2451  CD1 PHE A 153       1.081   9.006 -13.022  1.00  0.63           C  
ATOM   2452  CD2 PHE A 153       0.417  10.476 -11.298  1.00  0.63           C  
ATOM   2453  CE1 PHE A 153       2.361   9.352 -12.835  1.00  0.63           C  
ATOM   2454  CE2 PHE A 153       1.734  10.834 -11.105  1.00  0.63           C  
ATOM   2455  CZ  PHE A 153       2.705  10.270 -11.881  1.00  0.63           C  
ATOM   2456  H   PHE A 153      -1.037   6.675 -11.757  1.00  0.63           H  
ATOM   2457  HA  PHE A 153      -1.853   9.107 -10.495  1.00  0.63           H  
ATOM   2458 1HB  PHE A 153      -1.297   8.447 -13.378  1.00  0.63           H  
ATOM   2459 2HB  PHE A 153      -1.842  10.037 -12.902  1.00  0.63           H  
ATOM   2460  HD1 PHE A 153       0.827   8.282 -13.784  1.00  0.63           H  
ATOM   2461  HD2 PHE A 153      -0.371  10.922 -10.695  1.00  0.63           H  
ATOM   2462  HE1 PHE A 153       3.100   8.891 -13.452  1.00  0.63           H  
ATOM   2463  HE2 PHE A 153       2.010  11.553 -10.348  1.00  0.63           H  
ATOM   2464  HZ  PHE A 153       3.739  10.545 -11.739  1.00  0.63           H  
ATOM   2465  N   ARG A 154      -4.148   7.787 -12.488  1.00  0.64           N  
ATOM   2466  CA  ARG A 154      -5.563   7.877 -12.838  1.00  0.64           C  
ATOM   2467  C   ARG A 154      -6.513   7.710 -11.662  1.00  0.64           C  
ATOM   2468  O   ARG A 154      -7.521   8.416 -11.560  1.00  0.64           O  
ATOM   2469  CB  ARG A 154      -5.984   6.797 -13.811  1.00  0.64           C  
ATOM   2470  CG  ARG A 154      -5.486   6.895 -15.164  1.00  0.64           C  
ATOM   2471  CD  ARG A 154      -6.054   5.823 -16.008  1.00  0.64           C  
ATOM   2472  NE  ARG A 154      -7.479   6.032 -16.214  1.00  0.64           N  
ATOM   2473  CZ  ARG A 154      -8.370   5.103 -16.576  1.00  0.64           C  
ATOM   2474  NH1 ARG A 154      -8.014   3.848 -16.788  1.00  0.64           N  
ATOM   2475  NH2 ARG A 154      -9.617   5.493 -16.710  1.00  0.64           N  
ATOM   2476  H   ARG A 154      -3.571   7.053 -12.896  1.00  0.64           H  
ATOM   2477  HA  ARG A 154      -5.730   8.831 -13.312  1.00  0.64           H  
ATOM   2478 1HB  ARG A 154      -5.669   5.833 -13.426  1.00  0.64           H  
ATOM   2479 2HB  ARG A 154      -7.072   6.782 -13.872  1.00  0.64           H  
ATOM   2480 1HG  ARG A 154      -5.787   7.859 -15.571  1.00  0.64           H  
ATOM   2481 2HG  ARG A 154      -4.411   6.807 -15.158  1.00  0.64           H  
ATOM   2482 1HD  ARG A 154      -5.567   5.811 -16.976  1.00  0.64           H  
ATOM   2483 2HD  ARG A 154      -5.915   4.862 -15.516  1.00  0.64           H  
ATOM   2484  HE  ARG A 154      -7.861   6.989 -16.084  1.00  0.64           H  
ATOM   2485 1HH1 ARG A 154      -7.050   3.570 -16.677  1.00  0.64           H  
ATOM   2486 2HH1 ARG A 154      -8.708   3.167 -17.059  1.00  0.64           H  
ATOM   2487 1HH2 ARG A 154      -9.821   6.494 -16.520  1.00  0.64           H  
ATOM   2488 2HH2 ARG A 154     -10.338   4.845 -16.977  1.00  0.64           H  
ATOM   2489  N   THR A 155      -6.193   6.776 -10.766  1.00  0.65           N  
ATOM   2490  CA  THR A 155      -7.122   6.429  -9.704  1.00  0.65           C  
ATOM   2491  C   THR A 155      -6.821   7.002  -8.330  1.00  0.65           C  
ATOM   2492  O   THR A 155      -7.734   7.160  -7.520  1.00  0.65           O  
ATOM   2493  CB  THR A 155      -7.126   4.909  -9.535  1.00  0.65           C  
ATOM   2494  OG1 THR A 155      -5.801   4.488  -9.119  1.00  0.65           O  
ATOM   2495  CG2 THR A 155      -7.469   4.227 -10.855  1.00  0.65           C  
ATOM   2496  H   THR A 155      -5.333   6.240 -10.887  1.00  0.65           H  
ATOM   2497  HA  THR A 155      -8.114   6.766 -10.001  1.00  0.65           H  
ATOM   2498  HB  THR A 155      -7.851   4.627  -8.778  1.00  0.65           H  
ATOM   2499  HG1 THR A 155      -5.176   4.624  -9.883  1.00  0.65           H  
ATOM   2500 1HG2 THR A 155      -7.457   3.146 -10.719  1.00  0.65           H  
ATOM   2501 2HG2 THR A 155      -8.460   4.542 -11.181  1.00  0.65           H  
ATOM   2502 3HG2 THR A 155      -6.737   4.502 -11.609  1.00  0.65           H  
ATOM   2503  N   GLY A 156      -5.563   7.313  -8.042  1.00  0.65           N  
ATOM   2504  CA  GLY A 156      -5.218   7.778  -6.709  1.00  0.65           C  
ATOM   2505  C   GLY A 156      -5.040   6.623  -5.752  1.00  0.65           C  
ATOM   2506  O   GLY A 156      -4.937   6.822  -4.539  1.00  0.65           O  
ATOM   2507  H   GLY A 156      -4.816   7.191  -8.720  1.00  0.65           H  
ATOM   2508 1HA  GLY A 156      -4.295   8.354  -6.758  1.00  0.65           H  
ATOM   2509 2HA  GLY A 156      -5.997   8.436  -6.335  1.00  0.65           H  
ATOM   2510  N   THR A 157      -5.001   5.406  -6.283  1.00  0.66           N  
ATOM   2511  CA  THR A 157      -4.850   4.257  -5.428  1.00  0.66           C  
ATOM   2512  C   THR A 157      -3.619   3.481  -5.829  1.00  0.66           C  
ATOM   2513  O   THR A 157      -3.061   3.672  -6.903  1.00  0.66           O  
ATOM   2514  CB  THR A 157      -6.003   3.282  -5.617  1.00  0.66           C  
ATOM   2515  OG1 THR A 157      -5.826   2.639  -6.891  1.00  0.66           O  
ATOM   2516  CG2 THR A 157      -7.334   4.007  -5.604  1.00  0.66           C  
ATOM   2517  H   THR A 157      -5.122   5.265  -7.286  1.00  0.66           H  
ATOM   2518  HA  THR A 157      -4.757   4.570  -4.389  1.00  0.66           H  
ATOM   2519  HB  THR A 157      -5.988   2.529  -4.828  1.00  0.66           H  
ATOM   2520  HG1 THR A 157      -5.864   3.307  -7.618  1.00  0.66           H  
ATOM   2521 1HG2 THR A 157      -8.136   3.284  -5.761  1.00  0.66           H  
ATOM   2522 2HG2 THR A 157      -7.470   4.503  -4.645  1.00  0.66           H  
ATOM   2523 3HG2 THR A 157      -7.355   4.745  -6.396  1.00  0.66           H  
ATOM   2524  N   TRP A 158      -3.261   2.526  -5.001  1.00  0.68           N  
ATOM   2525  CA  TRP A 158      -2.195   1.596  -5.310  1.00  0.68           C  
ATOM   2526  C   TRP A 158      -2.766   0.236  -5.710  1.00  0.68           C  
ATOM   2527  O   TRP A 158      -2.081  -0.781  -5.628  1.00  0.68           O  
ATOM   2528  CB  TRP A 158      -1.244   1.490  -4.123  1.00  0.68           C  
ATOM   2529  CG  TRP A 158      -0.332   2.669  -3.973  1.00  0.68           C  
ATOM   2530  CD1 TRP A 158       0.182   3.413  -4.981  1.00  0.68           C  
ATOM   2531  CD2 TRP A 158       0.168   3.261  -2.750  1.00  0.68           C  
ATOM   2532  NE1 TRP A 158       0.983   4.408  -4.476  1.00  0.68           N  
ATOM   2533  CE2 TRP A 158       0.982   4.333  -3.119  1.00  0.68           C  
ATOM   2534  CE3 TRP A 158      -0.009   2.975  -1.396  1.00  0.68           C  
ATOM   2535  CZ2 TRP A 158       1.627   5.119  -2.186  1.00  0.68           C  
ATOM   2536  CZ3 TRP A 158       0.639   3.769  -0.459  1.00  0.68           C  
ATOM   2537  CH2 TRP A 158       1.437   4.814  -0.850  1.00  0.68           C  
ATOM   2538  H   TRP A 158      -3.753   2.429  -4.124  1.00  0.68           H  
ATOM   2539  HA  TRP A 158      -1.626   1.985  -6.156  1.00  0.68           H  
ATOM   2540 1HB  TRP A 158      -1.819   1.387  -3.206  1.00  0.68           H  
ATOM   2541 2HB  TRP A 158      -0.627   0.597  -4.231  1.00  0.68           H  
ATOM   2542  HD1 TRP A 158      -0.004   3.241  -6.042  1.00  0.68           H  
ATOM   2543  HE1 TRP A 158       1.482   5.092  -5.028  1.00  0.68           H  
ATOM   2544  HE3 TRP A 158      -0.638   2.144  -1.084  1.00  0.68           H  
ATOM   2545  HZ2 TRP A 158       2.259   5.952  -2.471  1.00  0.68           H  
ATOM   2546  HZ3 TRP A 158       0.499   3.539   0.596  1.00  0.68           H  
ATOM   2547  HH2 TRP A 158       1.930   5.418  -0.089  1.00  0.68           H  
ATOM   2548  N   ASP A 159      -4.016   0.218  -6.221  1.00  0.73           N  
ATOM   2549  CA  ASP A 159      -4.656  -1.037  -6.641  1.00  0.73           C  
ATOM   2550  C   ASP A 159      -3.853  -1.734  -7.727  1.00  0.73           C  
ATOM   2551  O   ASP A 159      -3.837  -2.962  -7.831  1.00  0.73           O  
ATOM   2552  CB  ASP A 159      -6.092  -0.806  -7.128  1.00  0.73           C  
ATOM   2553  CG  ASP A 159      -7.136  -0.543  -5.995  1.00  0.73           C  
ATOM   2554  OD1 ASP A 159      -6.837  -0.785  -4.829  1.00  0.73           O  
ATOM   2555  OD2 ASP A 159      -8.227  -0.142  -6.309  1.00  0.73           O  
ATOM   2556  H   ASP A 159      -4.545   1.087  -6.338  1.00  0.73           H  
ATOM   2557  HA  ASP A 159      -4.700  -1.691  -5.785  1.00  0.73           H  
ATOM   2558 1HB  ASP A 159      -6.103   0.051  -7.805  1.00  0.73           H  
ATOM   2559 2HB  ASP A 159      -6.418  -1.673  -7.701  1.00  0.73           H  
ATOM   2560  N   ALA A 160      -3.131  -0.932  -8.490  1.00  0.82           N  
ATOM   2561  CA  ALA A 160      -2.293  -1.354  -9.590  1.00  0.82           C  
ATOM   2562  C   ALA A 160      -1.232  -2.370  -9.157  1.00  0.82           C  
ATOM   2563  O   ALA A 160      -0.772  -3.172  -9.970  1.00  0.82           O  
ATOM   2564  CB  ALA A 160      -1.625  -0.134 -10.174  1.00  0.82           C  
ATOM   2565  H   ALA A 160      -3.193   0.058  -8.301  1.00  0.82           H  
ATOM   2566  HA  ALA A 160      -2.927  -1.824 -10.341  1.00  0.82           H  
ATOM   2567 1HB  ALA A 160      -1.026  -0.433 -11.005  1.00  0.82           H  
ATOM   2568 2HB  ALA A 160      -2.378   0.574 -10.500  1.00  0.82           H  
ATOM   2569 3HB  ALA A 160      -0.993   0.338  -9.422  1.00  0.82           H  
ATOM   2570  N   TYR A 161      -0.809  -2.303  -7.892  1.00  0.99           N  
ATOM   2571  CA  TYR A 161       0.221  -3.181  -7.355  1.00  0.99           C  
ATOM   2572  C   TYR A 161      -0.320  -4.304  -6.452  1.00  0.99           C  
ATOM   2573  O   TYR A 161       0.461  -5.011  -5.815  1.00  0.99           O  
ATOM   2574  CB  TYR A 161       1.238  -2.338  -6.586  1.00  0.99           C  
ATOM   2575  CG  TYR A 161       2.097  -1.435  -7.434  1.00  0.99           C  
ATOM   2576  CD1 TYR A 161       1.659  -0.164  -7.803  1.00  0.99           C  
ATOM   2577  CD2 TYR A 161       3.352  -1.871  -7.810  1.00  0.99           C  
ATOM   2578  CE1 TYR A 161       2.492   0.654  -8.561  1.00  0.99           C  
ATOM   2579  CE2 TYR A 161       4.177  -1.069  -8.550  1.00  0.99           C  
ATOM   2580  CZ  TYR A 161       3.766   0.190  -8.934  1.00  0.99           C  
ATOM   2581  OH  TYR A 161       4.612   1.001  -9.679  1.00  0.99           O  
ATOM   2582  H   TYR A 161      -1.245  -1.643  -7.247  1.00  0.99           H  
ATOM   2583  HA  TYR A 161       0.731  -3.659  -8.192  1.00  0.99           H  
ATOM   2584 1HB  TYR A 161       0.703  -1.706  -5.878  1.00  0.99           H  
ATOM   2585 2HB  TYR A 161       1.889  -2.990  -6.009  1.00  0.99           H  
ATOM   2586  HD1 TYR A 161       0.671   0.190  -7.496  1.00  0.99           H  
ATOM   2587  HD2 TYR A 161       3.692  -2.855  -7.510  1.00  0.99           H  
ATOM   2588  HE1 TYR A 161       2.158   1.652  -8.853  1.00  0.99           H  
ATOM   2589  HE2 TYR A 161       5.165  -1.429  -8.830  1.00  0.99           H  
ATOM   2590  HH  TYR A 161       5.455   0.511  -9.900  1.00  0.99           H  
ATOM   2591  N   LYS A 162      -1.646  -4.483  -6.383  1.00  1.25           N  
ATOM   2592  CA  LYS A 162      -2.203  -5.513  -5.493  1.00  1.25           C  
ATOM   2593  C   LYS A 162      -2.145  -6.957  -5.995  1.00  1.25           C  
ATOM   2594  O   LYS A 162      -2.086  -7.882  -5.187  1.00  1.25           O  
ATOM   2595  CB  LYS A 162      -3.656  -5.196  -5.133  1.00  1.25           C  
ATOM   2596  CG  LYS A 162      -3.826  -4.036  -4.191  1.00  1.25           C  
ATOM   2597  CD  LYS A 162      -5.302  -3.759  -3.889  1.00  1.25           C  
ATOM   2598  CE  LYS A 162      -5.465  -2.590  -2.915  1.00  1.25           C  
ATOM   2599  NZ  LYS A 162      -6.888  -2.203  -2.736  1.00  1.25           N  
ATOM   2600  H   LYS A 162      -2.282  -3.898  -6.929  1.00  1.25           H  
ATOM   2601  HA  LYS A 162      -1.629  -5.476  -4.566  1.00  1.25           H  
ATOM   2602 1HB  LYS A 162      -4.208  -4.959  -6.046  1.00  1.25           H  
ATOM   2603 2HB  LYS A 162      -4.121  -6.075  -4.688  1.00  1.25           H  
ATOM   2604 1HG  LYS A 162      -3.309  -4.253  -3.258  1.00  1.25           H  
ATOM   2605 2HG  LYS A 162      -3.369  -3.160  -4.640  1.00  1.25           H  
ATOM   2606 1HD  LYS A 162      -5.832  -3.523  -4.815  1.00  1.25           H  
ATOM   2607 2HD  LYS A 162      -5.755  -4.647  -3.453  1.00  1.25           H  
ATOM   2608 1HE  LYS A 162      -5.051  -2.876  -1.952  1.00  1.25           H  
ATOM   2609 2HE  LYS A 162      -4.922  -1.726  -3.294  1.00  1.25           H  
ATOM   2610 1HZ  LYS A 162      -6.949  -1.429  -2.104  1.00  1.25           H  
ATOM   2611 2HZ  LYS A 162      -7.252  -1.903  -3.660  1.00  1.25           H  
ATOM   2612 3HZ  LYS A 162      -7.427  -2.970  -2.388  1.00  1.25           H  
ATOM   2613  N   ASN A 163      -2.199  -7.169  -7.307  1.00  1.62           N  
ATOM   2614  CA  ASN A 163      -2.246  -8.537  -7.828  1.00  1.62           C  
ATOM   2615  C   ASN A 163      -0.881  -9.154  -8.134  1.00  1.62           C  
ATOM   2616  O   ASN A 163      -0.600 -10.281  -7.719  1.00  1.62           O  
ATOM   2617  CB  ASN A 163      -3.110  -8.586  -9.071  1.00  1.62           C  
ATOM   2618  CG  ASN A 163      -4.562  -8.320  -8.773  1.00  1.62           C  
ATOM   2619  OD1 ASN A 163      -5.024  -8.475  -7.636  1.00  1.62           O  
ATOM   2620  ND2 ASN A 163      -5.292  -7.916  -9.777  1.00  1.62           N  
ATOM   2621  H   ASN A 163      -2.224  -6.381  -7.936  1.00  1.62           H  
ATOM   2622  HA  ASN A 163      -2.711  -9.169  -7.069  1.00  1.62           H  
ATOM   2623 1HB  ASN A 163      -2.753  -7.848  -9.791  1.00  1.62           H  
ATOM   2624 2HB  ASN A 163      -3.017  -9.568  -9.536  1.00  1.62           H  
ATOM   2625 1HD2 ASN A 163      -6.264  -7.721  -9.642  1.00  1.62           H  
ATOM   2626 2HD2 ASN A 163      -4.881  -7.801 -10.680  1.00  1.62           H  
ATOM   2627  N   LEU A 164      -0.064  -8.435  -8.898  1.00  2.08           N  
ATOM   2628  CA  LEU A 164       1.215  -8.954  -9.360  1.00  2.08           C  
ATOM   2629  C   LEU A 164       2.375  -8.079  -8.908  1.00  2.08           C  
ATOM   2630  O   LEU A 164       3.428  -8.593  -8.535  1.00  2.08           O  
ATOM   2631  OXT LEU A 164       2.365  -6.898  -9.254  1.00  2.08           O  
ATOM   2632  CB  LEU A 164       1.200  -9.053 -10.892  1.00  2.08           C  
ATOM   2633  CG  LEU A 164       0.095  -9.958 -11.492  1.00  2.08           C  
ATOM   2634  CD1 LEU A 164       0.119  -9.843 -13.001  1.00  2.08           C  
ATOM   2635  CD2 LEU A 164       0.316 -11.396 -11.056  1.00  2.08           C  
ATOM   2636  H   LEU A 164      -0.347  -7.509  -9.177  1.00  2.08           H  
ATOM   2637  HA  LEU A 164       1.359  -9.950  -8.944  1.00  2.08           H  
ATOM   2638 1HB  LEU A 164       1.070  -8.054 -11.304  1.00  2.08           H  
ATOM   2639 2HB  LEU A 164       2.163  -9.441 -11.225  1.00  2.08           H  
ATOM   2640  HG  LEU A 164      -0.880  -9.623 -11.146  1.00  2.08           H  
ATOM   2641 1HD1 LEU A 164      -0.665 -10.471 -13.426  1.00  2.08           H  
ATOM   2642 2HD1 LEU A 164      -0.050  -8.807 -13.291  1.00  2.08           H  
ATOM   2643 3HD1 LEU A 164       1.088 -10.171 -13.375  1.00  2.08           H  
ATOM   2644 1HD2 LEU A 164      -0.466 -12.028 -11.478  1.00  2.08           H  
ATOM   2645 2HD2 LEU A 164       1.289 -11.738 -11.409  1.00  2.08           H  
ATOM   2646 3HD2 LEU A 164       0.283 -11.459  -9.968  1.00  2.08           H  
TER    2647
ENDMDL

REMARK ID 692979 MODEL 4 180L
PFRMAT TS
TARGET 180L
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   MET A   1       0.300  -0.461   1.154  1.00  1.04           N  
ATOM      2  CA  MET A   1       1.744  -0.450   0.984  1.00  1.04           C  
ATOM      3  C   MET A   1       2.211   0.930   0.542  1.00  1.04           C  
ATOM      4  O   MET A   1       1.751   1.442  -0.469  1.00  1.04           O  
ATOM      5  CB  MET A   1       2.167  -1.493  -0.031  1.00  1.04           C  
ATOM      6  CG  MET A   1       3.634  -1.571  -0.142  1.00  1.04           C  
ATOM      7  SD  MET A   1       4.216  -2.778  -1.265  1.00  1.04           S  
ATOM      8  CE  MET A   1       3.830  -4.264  -0.377  1.00  1.04           C  
ATOM      9 1H   MET A   1       0.063  -1.088   1.908  1.00  1.04           H  
ATOM     10 2H   MET A   1      -0.010   0.471   1.385  1.00  1.04           H  
ATOM     11 3H   MET A   1      -0.143  -0.775   0.304  1.00  1.04           H  
ATOM     12  HA  MET A   1       2.206  -0.676   1.940  1.00  1.04           H  
ATOM     13 1HB  MET A   1       1.789  -2.471   0.259  1.00  1.04           H  
ATOM     14 2HB  MET A   1       1.756  -1.246  -1.014  1.00  1.04           H  
ATOM     15 1HG  MET A   1       4.043  -0.601  -0.413  1.00  1.04           H  
ATOM     16 2HG  MET A   1       4.000  -1.827   0.843  1.00  1.04           H  
ATOM     17 1HE  MET A   1       4.142  -5.128  -0.960  1.00  1.04           H  
ATOM     18 2HE  MET A   1       4.354  -4.259   0.580  1.00  1.04           H  
ATOM     19 3HE  MET A   1       2.755  -4.317  -0.206  1.00  1.04           H  
ATOM     20  N   ASN A   2       3.113   1.543   1.296  1.00  0.98           N  
ATOM     21  CA  ASN A   2       3.570   2.896   0.940  1.00  0.98           C  
ATOM     22  C   ASN A   2       4.811   2.909   0.042  1.00  0.98           C  
ATOM     23  O   ASN A   2       5.333   1.857  -0.328  1.00  0.98           O  
ATOM     24  CB  ASN A   2       3.803   3.710   2.199  1.00  0.98           C  
ATOM     25  CG  ASN A   2       4.937   3.200   3.028  1.00  0.98           C  
ATOM     26  OD1 ASN A   2       5.798   2.476   2.527  1.00  0.98           O  
ATOM     27  ND2 ASN A   2       4.955   3.558   4.288  1.00  0.98           N  
ATOM     28  H   ASN A   2       3.499   1.051   2.112  1.00  0.98           H  
ATOM     29  HA  ASN A   2       2.773   3.383   0.376  1.00  0.98           H  
ATOM     30 1HB  ASN A   2       3.996   4.750   1.939  1.00  0.98           H  
ATOM     31 2HB  ASN A   2       2.898   3.693   2.807  1.00  0.98           H  
ATOM     32 1HD2 ASN A   2       5.689   3.237   4.889  1.00  0.98           H  
ATOM     33 2HD2 ASN A   2       4.231   4.144   4.653  1.00  0.98           H  
ATOM     34  N   ILE A   3       5.322   4.113  -0.259  1.00  0.92           N  
ATOM     35  CA  ILE A   3       6.493   4.260  -1.128  1.00  0.92           C  
ATOM     36  C   ILE A   3       7.730   3.591  -0.553  1.00  0.92           C  
ATOM     37  O   ILE A   3       8.475   2.935  -1.278  1.00  0.92           O  
ATOM     38  CB  ILE A   3       6.785   5.736  -1.447  1.00  0.92           C  
ATOM     39  CG1 ILE A   3       5.699   6.293  -2.334  1.00  0.92           C  
ATOM     40  CG2 ILE A   3       8.139   5.856  -2.121  1.00  0.92           C  
ATOM     41  CD1 ILE A   3       5.749   7.785  -2.479  1.00  0.92           C  
ATOM     42  H   ILE A   3       4.865   4.943   0.087  1.00  0.92           H  
ATOM     43  HA  ILE A   3       6.282   3.775  -2.065  1.00  0.92           H  
ATOM     44  HB  ILE A   3       6.793   6.315  -0.525  1.00  0.92           H  
ATOM     45 1HG1 ILE A   3       5.802   5.850  -3.323  1.00  0.92           H  
ATOM     46 2HG1 ILE A   3       4.728   6.015  -1.923  1.00  0.92           H  
ATOM     47 1HG2 ILE A   3       8.351   6.900  -2.341  1.00  0.92           H  
ATOM     48 2HG2 ILE A   3       8.903   5.465  -1.455  1.00  0.92           H  
ATOM     49 3HG2 ILE A   3       8.136   5.285  -3.048  1.00  0.92           H  
ATOM     50 1HD1 ILE A   3       4.943   8.108  -3.128  1.00  0.92           H  
ATOM     51 2HD1 ILE A   3       5.635   8.253  -1.502  1.00  0.92           H  
ATOM     52 3HD1 ILE A   3       6.705   8.076  -2.910  1.00  0.92           H  
ATOM     53  N   PHE A   4       7.963   3.739   0.743  1.00  0.86           N  
ATOM     54  CA  PHE A   4       9.106   3.081   1.359  1.00  0.86           C  
ATOM     55  C   PHE A   4       9.084   1.595   1.083  1.00  0.86           C  
ATOM     56  O   PHE A   4      10.083   1.018   0.649  1.00  0.86           O  
ATOM     57  CB  PHE A   4       9.121   3.307   2.868  1.00  0.86           C  
ATOM     58  CG  PHE A   4      10.192   2.528   3.596  1.00  0.86           C  
ATOM     59  CD1 PHE A   4      11.460   3.014   3.726  1.00  0.86           C  
ATOM     60  CD2 PHE A   4       9.913   1.282   4.135  1.00  0.86           C  
ATOM     61  CE1 PHE A   4      12.430   2.308   4.366  1.00  0.86           C  
ATOM     62  CE2 PHE A   4      10.888   0.560   4.784  1.00  0.86           C  
ATOM     63  CZ  PHE A   4      12.152   1.076   4.900  1.00  0.86           C  
ATOM     64  H   PHE A   4       7.328   4.283   1.308  1.00  0.86           H  
ATOM     65  HA  PHE A   4      10.005   3.464   0.929  1.00  0.86           H  
ATOM     66 1HB  PHE A   4       9.268   4.365   3.077  1.00  0.86           H  
ATOM     67 2HB  PHE A   4       8.164   3.024   3.287  1.00  0.86           H  
ATOM     68  HD1 PHE A   4      11.685   3.966   3.326  1.00  0.86           H  
ATOM     69  HD2 PHE A   4       8.909   0.876   4.039  1.00  0.86           H  
ATOM     70  HE1 PHE A   4      13.430   2.730   4.447  1.00  0.86           H  
ATOM     71  HE2 PHE A   4      10.654  -0.415   5.204  1.00  0.86           H  
ATOM     72  HZ  PHE A   4      12.930   0.516   5.412  1.00  0.86           H  
ATOM     73  N   GLU A   5       7.946   0.972   1.350  1.00  0.82           N  
ATOM     74  CA  GLU A   5       7.815  -0.456   1.177  1.00  0.82           C  
ATOM     75  C   GLU A   5       7.953  -0.869  -0.292  1.00  0.82           C  
ATOM     76  O   GLU A   5       8.642  -1.844  -0.602  1.00  0.82           O  
ATOM     77  CB  GLU A   5       6.467  -0.875   1.747  1.00  0.82           C  
ATOM     78  CG  GLU A   5       6.367  -0.784   3.265  1.00  0.82           C  
ATOM     79  CD  GLU A   5       4.962  -0.980   3.813  1.00  0.82           C  
ATOM     80  OE1 GLU A   5       4.025  -0.345   3.337  1.00  0.82           O  
ATOM     81  OE2 GLU A   5       4.820  -1.780   4.709  1.00  0.82           O  
ATOM     82  H   GLU A   5       7.154   1.512   1.689  1.00  0.82           H  
ATOM     83  HA  GLU A   5       8.603  -0.944   1.747  1.00  0.82           H  
ATOM     84 1HB  GLU A   5       5.701  -0.225   1.339  1.00  0.82           H  
ATOM     85 2HB  GLU A   5       6.249  -1.897   1.445  1.00  0.82           H  
ATOM     86 1HG  GLU A   5       7.026  -1.532   3.704  1.00  0.82           H  
ATOM     87 2HG  GLU A   5       6.725   0.194   3.570  1.00  0.82           H  
ATOM     88  N   MET A   6       7.383  -0.088  -1.215  1.00  0.79           N  
ATOM     89  CA  MET A   6       7.492  -0.444  -2.628  1.00  0.79           C  
ATOM     90  C   MET A   6       8.926  -0.335  -3.112  1.00  0.79           C  
ATOM     91  O   MET A   6       9.416  -1.201  -3.841  1.00  0.79           O  
ATOM     92  CB  MET A   6       6.596   0.449  -3.466  1.00  0.79           C  
ATOM     93  CG  MET A   6       5.123   0.164  -3.295  1.00  0.79           C  
ATOM     94  SD  MET A   6       4.106   1.043  -4.437  1.00  0.79           S  
ATOM     95  CE  MET A   6       4.184   2.671  -3.759  1.00  0.79           C  
ATOM     96  H   MET A   6       6.825   0.717  -0.926  1.00  0.79           H  
ATOM     97  HA  MET A   6       7.174  -1.476  -2.751  1.00  0.79           H  
ATOM     98 1HB  MET A   6       6.767   1.488  -3.184  1.00  0.79           H  
ATOM     99 2HB  MET A   6       6.853   0.349  -4.519  1.00  0.79           H  
ATOM    100 1HG  MET A   6       4.948  -0.891  -3.428  1.00  0.79           H  
ATOM    101 2HG  MET A   6       4.818   0.437  -2.298  1.00  0.79           H  
ATOM    102 1HE  MET A   6       3.594   3.335  -4.362  1.00  0.79           H  
ATOM    103 2HE  MET A   6       3.794   2.659  -2.738  1.00  0.79           H  
ATOM    104 3HE  MET A   6       5.205   3.000  -3.764  1.00  0.79           H  
ATOM    105  N   LEU A   7       9.628   0.708  -2.681  1.00  0.77           N  
ATOM    106  CA  LEU A   7      11.006   0.851  -3.097  1.00  0.77           C  
ATOM    107  C   LEU A   7      11.881  -0.176  -2.418  1.00  0.77           C  
ATOM    108  O   LEU A   7      12.805  -0.692  -3.039  1.00  0.77           O  
ATOM    109  CB  LEU A   7      11.485   2.285  -2.916  1.00  0.77           C  
ATOM    110  CG  LEU A   7      10.802   3.266  -3.948  1.00  0.77           C  
ATOM    111  CD1 LEU A   7      11.166   4.702  -3.694  1.00  0.77           C  
ATOM    112  CD2 LEU A   7      11.251   2.865  -5.348  1.00  0.77           C  
ATOM    113  H   LEU A   7       9.199   1.415  -2.081  1.00  0.77           H  
ATOM    114  HA  LEU A   7      11.049   0.654  -4.166  1.00  0.77           H  
ATOM    115 1HB  LEU A   7      11.228   2.604  -1.908  1.00  0.77           H  
ATOM    116 2HB  LEU A   7      12.564   2.328  -3.050  1.00  0.77           H  
ATOM    117  HG  LEU A   7       9.714   3.177  -3.873  1.00  0.77           H  
ATOM    118 1HD1 LEU A   7      10.684   5.336  -4.440  1.00  0.77           H  
ATOM    119 2HD1 LEU A   7      10.842   4.998  -2.743  1.00  0.77           H  
ATOM    120 3HD1 LEU A   7      12.224   4.815  -3.761  1.00  0.77           H  
ATOM    121 1HD2 LEU A   7      10.783   3.518  -6.081  1.00  0.77           H  
ATOM    122 2HD2 LEU A   7      12.334   2.955  -5.425  1.00  0.77           H  
ATOM    123 3HD2 LEU A   7      10.959   1.830  -5.545  1.00  0.77           H  
ATOM    124  N   ARG A   8      11.560  -0.547  -1.179  1.00  0.75           N  
ATOM    125  CA  ARG A   8      12.345  -1.567  -0.512  1.00  0.75           C  
ATOM    126  C   ARG A   8      12.272  -2.847  -1.346  1.00  0.75           C  
ATOM    127  O   ARG A   8      13.289  -3.487  -1.609  1.00  0.75           O  
ATOM    128  CB  ARG A   8      11.826  -1.816   0.897  1.00  0.75           C  
ATOM    129  CG  ARG A   8      12.660  -2.732   1.709  1.00  0.75           C  
ATOM    130  CD  ARG A   8      12.187  -2.809   3.114  1.00  0.75           C  
ATOM    131  NE  ARG A   8      13.086  -3.599   3.946  1.00  0.75           N  
ATOM    132  CZ  ARG A   8      12.820  -4.003   5.201  1.00  0.75           C  
ATOM    133  NH1 ARG A   8      11.660  -3.727   5.753  1.00  0.75           N  
ATOM    134  NH2 ARG A   8      13.729  -4.684   5.880  1.00  0.75           N  
ATOM    135  H   ARG A   8      10.798  -0.096  -0.674  1.00  0.75           H  
ATOM    136  HA  ARG A   8      13.380  -1.243  -0.453  1.00  0.75           H  
ATOM    137 1HB  ARG A   8      11.735  -0.873   1.431  1.00  0.75           H  
ATOM    138 2HB  ARG A   8      10.828  -2.246   0.837  1.00  0.75           H  
ATOM    139 1HG  ARG A   8      12.629  -3.730   1.273  1.00  0.75           H  
ATOM    140 2HG  ARG A   8      13.658  -2.363   1.688  1.00  0.75           H  
ATOM    141 1HD  ARG A   8      12.142  -1.805   3.525  1.00  0.75           H  
ATOM    142 2HD  ARG A   8      11.196  -3.261   3.146  1.00  0.75           H  
ATOM    143  HE  ARG A   8      13.990  -3.836   3.564  1.00  0.75           H  
ATOM    144 1HH1 ARG A   8      10.958  -3.229   5.227  1.00  0.75           H  
ATOM    145 2HH1 ARG A   8      11.461  -4.037   6.692  1.00  0.75           H  
ATOM    146 1HH2 ARG A   8      14.624  -4.898   5.456  1.00  0.75           H  
ATOM    147 2HH2 ARG A   8      13.530  -4.992   6.820  1.00  0.75           H  
ATOM    148  N   ILE A   9      11.076  -3.169  -1.850  1.00  0.75           N  
ATOM    149  CA  ILE A   9      10.884  -4.337  -2.709  1.00  0.75           C  
ATOM    150  C   ILE A   9      11.663  -4.240  -4.028  1.00  0.75           C  
ATOM    151  O   ILE A   9      12.327  -5.195  -4.437  1.00  0.75           O  
ATOM    152  CB  ILE A   9       9.383  -4.526  -3.023  1.00  0.75           C  
ATOM    153  CG1 ILE A   9       8.637  -4.936  -1.758  1.00  0.75           C  
ATOM    154  CG2 ILE A   9       9.170  -5.531  -4.166  1.00  0.75           C  
ATOM    155  CD1 ILE A   9       7.138  -4.853  -1.896  1.00  0.75           C  
ATOM    156  H   ILE A   9      10.263  -2.605  -1.595  1.00  0.75           H  
ATOM    157  HA  ILE A   9      11.235  -5.214  -2.170  1.00  0.75           H  
ATOM    158  HB  ILE A   9       8.969  -3.571  -3.328  1.00  0.75           H  
ATOM    159 1HG1 ILE A   9       8.902  -5.962  -1.508  1.00  0.75           H  
ATOM    160 2HG1 ILE A   9       8.946  -4.289  -0.940  1.00  0.75           H  
ATOM    161 1HG2 ILE A   9       8.104  -5.628  -4.380  1.00  0.75           H  
ATOM    162 2HG2 ILE A   9       9.683  -5.181  -5.062  1.00  0.75           H  
ATOM    163 3HG2 ILE A   9       9.564  -6.508  -3.881  1.00  0.75           H  
ATOM    164 1HD1 ILE A   9       6.674  -5.155  -0.962  1.00  0.75           H  
ATOM    165 2HD1 ILE A   9       6.863  -3.828  -2.126  1.00  0.75           H  
ATOM    166 3HD1 ILE A   9       6.801  -5.512  -2.699  1.00  0.75           H  
ATOM    167  N   ASP A  10      11.595  -3.087  -4.692  1.00  0.74           N  
ATOM    168  CA  ASP A  10      12.280  -2.897  -5.971  1.00  0.74           C  
ATOM    169  C   ASP A  10      13.811  -2.800  -5.901  1.00  0.74           C  
ATOM    170  O   ASP A  10      14.501  -3.263  -6.820  1.00  0.74           O  
ATOM    171  CB  ASP A  10      11.746  -1.637  -6.653  1.00  0.74           C  
ATOM    172  CG  ASP A  10      10.314  -1.788  -7.232  1.00  0.74           C  
ATOM    173  OD1 ASP A  10       9.880  -2.908  -7.487  1.00  0.74           O  
ATOM    174  OD2 ASP A  10       9.664  -0.779  -7.412  1.00  0.74           O  
ATOM    175  H   ASP A  10      11.027  -2.330  -4.306  1.00  0.74           H  
ATOM    176  HA  ASP A  10      12.035  -3.753  -6.600  1.00  0.74           H  
ATOM    177 1HB  ASP A  10      11.734  -0.828  -5.921  1.00  0.74           H  
ATOM    178 2HB  ASP A  10      12.427  -1.336  -7.447  1.00  0.74           H  
ATOM    179  N   GLU A  11      14.340  -2.178  -4.849  1.00  0.73           N  
ATOM    180  CA  GLU A  11      15.777  -1.937  -4.737  1.00  0.73           C  
ATOM    181  C   GLU A  11      16.503  -2.901  -3.781  1.00  0.73           C  
ATOM    182  O   GLU A  11      17.662  -3.262  -4.027  1.00  0.73           O  
ATOM    183  CB  GLU A  11      16.015  -0.522  -4.211  1.00  0.73           C  
ATOM    184  CG  GLU A  11      15.401   0.647  -5.025  1.00  0.73           C  
ATOM    185  CD  GLU A  11      16.032   0.915  -6.354  1.00  0.73           C  
ATOM    186  OE1 GLU A  11      17.193   0.639  -6.509  1.00  0.73           O  
ATOM    187  OE2 GLU A  11      15.353   1.425  -7.216  1.00  0.73           O  
ATOM    188  H   GLU A  11      13.727  -1.819  -4.124  1.00  0.73           H  
ATOM    189  HA  GLU A  11      16.221  -2.038  -5.728  1.00  0.73           H  
ATOM    190 1HB  GLU A  11      15.621  -0.473  -3.227  1.00  0.73           H  
ATOM    191 2HB  GLU A  11      17.087  -0.345  -4.127  1.00  0.73           H  
ATOM    192 1HG  GLU A  11      14.341   0.438  -5.177  1.00  0.73           H  
ATOM    193 2HG  GLU A  11      15.472   1.540  -4.416  1.00  0.73           H  
ATOM    194  N   GLY A  12      15.840  -3.268  -2.678  1.00  0.71           N  
ATOM    195  CA  GLY A  12      16.421  -4.058  -1.598  1.00  0.71           C  
ATOM    196  C   GLY A  12      16.972  -3.093  -0.552  1.00  0.71           C  
ATOM    197  O   GLY A  12      17.336  -1.977  -0.901  1.00  0.71           O  
ATOM    198  H   GLY A  12      14.871  -2.993  -2.548  1.00  0.71           H  
ATOM    199 1HA  GLY A  12      15.652  -4.695  -1.157  1.00  0.71           H  
ATOM    200 2HA  GLY A  12      17.213  -4.701  -1.981  1.00  0.71           H  
ATOM    201  N   LEU A  13      17.029  -3.506   0.721  1.00  0.69           N  
ATOM    202  CA  LEU A  13      17.574  -2.630   1.768  1.00  0.69           C  
ATOM    203  C   LEU A  13      18.838  -3.242   2.340  1.00  0.69           C  
ATOM    204  O   LEU A  13      18.781  -4.276   3.009  1.00  0.69           O  
ATOM    205  CB  LEU A  13      16.566  -2.420   2.908  1.00  0.69           C  
ATOM    206  CG  LEU A  13      16.856  -1.250   3.900  1.00  0.69           C  
ATOM    207  CD1 LEU A  13      15.580  -0.925   4.668  1.00  0.69           C  
ATOM    208  CD2 LEU A  13      17.942  -1.607   4.863  1.00  0.69           C  
ATOM    209  H   LEU A  13      16.710  -4.432   0.959  1.00  0.69           H  
ATOM    210  HA  LEU A  13      17.815  -1.666   1.335  1.00  0.69           H  
ATOM    211 1HB  LEU A  13      15.624  -2.214   2.478  1.00  0.69           H  
ATOM    212 2HB  LEU A  13      16.495  -3.337   3.485  1.00  0.69           H  
ATOM    213  HG  LEU A  13      17.161  -0.377   3.341  1.00  0.69           H  
ATOM    214 1HD1 LEU A  13      15.763  -0.094   5.350  1.00  0.69           H  
ATOM    215 2HD1 LEU A  13      14.801  -0.656   3.973  1.00  0.69           H  
ATOM    216 3HD1 LEU A  13      15.268  -1.798   5.236  1.00  0.69           H  
ATOM    217 1HD2 LEU A  13      18.091  -0.758   5.513  1.00  0.69           H  
ATOM    218 2HD2 LEU A  13      17.654  -2.477   5.450  1.00  0.69           H  
ATOM    219 3HD2 LEU A  13      18.859  -1.819   4.336  1.00  0.69           H  
ATOM    220  N   ARG A  14      19.975  -2.613   2.077  1.00  0.66           N  
ATOM    221  CA  ARG A  14      21.242  -3.168   2.533  1.00  0.66           C  
ATOM    222  C   ARG A  14      21.842  -2.301   3.644  1.00  0.66           C  
ATOM    223  O   ARG A  14      21.895  -1.086   3.537  1.00  0.66           O  
ATOM    224  CB  ARG A  14      22.158  -3.285   1.323  1.00  0.66           C  
ATOM    225  CG  ARG A  14      21.588  -4.276   0.263  1.00  0.66           C  
ATOM    226  CD  ARG A  14      22.372  -4.361  -0.999  1.00  0.66           C  
ATOM    227  NE  ARG A  14      21.812  -5.374  -1.886  1.00  0.66           N  
ATOM    228  CZ  ARG A  14      20.789  -5.160  -2.760  1.00  0.66           C  
ATOM    229  NH1 ARG A  14      20.237  -3.970  -2.862  1.00  0.66           N  
ATOM    230  NH2 ARG A  14      20.345  -6.153  -3.502  1.00  0.66           N  
ATOM    231  H   ARG A  14      19.939  -1.766   1.504  1.00  0.66           H  
ATOM    232  HA  ARG A  14      21.066  -4.167   2.933  1.00  0.66           H  
ATOM    233 1HB  ARG A  14      22.280  -2.302   0.858  1.00  0.66           H  
ATOM    234 2HB  ARG A  14      23.137  -3.623   1.645  1.00  0.66           H  
ATOM    235 1HG  ARG A  14      21.564  -5.274   0.703  1.00  0.66           H  
ATOM    236 2HG  ARG A  14      20.569  -3.979   0.000  1.00  0.66           H  
ATOM    237 1HD  ARG A  14      22.360  -3.399  -1.516  1.00  0.66           H  
ATOM    238 2HD  ARG A  14      23.383  -4.642  -0.784  1.00  0.66           H  
ATOM    239  HE  ARG A  14      22.206  -6.305  -1.839  1.00  0.66           H  
ATOM    240 1HH1 ARG A  14      20.579  -3.204  -2.301  1.00  0.66           H  
ATOM    241 2HH1 ARG A  14      19.439  -3.803  -3.500  1.00  0.66           H  
ATOM    242 1HH2 ARG A  14      20.766  -7.066  -3.423  1.00  0.66           H  
ATOM    243 2HH2 ARG A  14      19.593  -5.995  -4.157  1.00  0.66           H  
ATOM    244  N   LEU A  15      22.331  -2.904   4.717  1.00  0.64           N  
ATOM    245  CA  LEU A  15      22.889  -2.079   5.795  1.00  0.64           C  
ATOM    246  C   LEU A  15      24.406  -1.972   5.747  1.00  0.64           C  
ATOM    247  O   LEU A  15      25.055  -1.489   6.672  1.00  0.64           O  
ATOM    248  CB  LEU A  15      22.402  -2.567   7.145  1.00  0.64           C  
ATOM    249  CG  LEU A  15      20.887  -2.464   7.323  1.00  0.64           C  
ATOM    250  CD1 LEU A  15      20.490  -2.970   8.684  1.00  0.64           C  
ATOM    251  CD2 LEU A  15      20.471  -1.034   7.144  1.00  0.64           C  
ATOM    252  H   LEU A  15      22.292  -3.910   4.812  1.00  0.64           H  
ATOM    253  HA  LEU A  15      22.490  -1.076   5.680  1.00  0.64           H  
ATOM    254 1HB  LEU A  15      22.691  -3.608   7.272  1.00  0.64           H  
ATOM    255 2HB  LEU A  15      22.876  -1.983   7.925  1.00  0.64           H  
ATOM    256  HG  LEU A  15      20.389  -3.082   6.573  1.00  0.64           H  
ATOM    257 1HD1 LEU A  15      19.409  -2.897   8.795  1.00  0.64           H  
ATOM    258 2HD1 LEU A  15      20.797  -4.008   8.793  1.00  0.64           H  
ATOM    259 3HD1 LEU A  15      20.978  -2.361   9.449  1.00  0.64           H  
ATOM    260 1HD2 LEU A  15      19.412  -0.972   7.265  1.00  0.64           H  
ATOM    261 2HD2 LEU A  15      20.957  -0.421   7.890  1.00  0.64           H  
ATOM    262 3HD2 LEU A  15      20.750  -0.685   6.151  1.00  0.64           H  
ATOM    263  N   LYS A  16      24.963  -2.431   4.651  1.00  0.63           N  
ATOM    264  CA  LYS A  16      26.392  -2.406   4.418  1.00  0.63           C  
ATOM    265  C   LYS A  16      26.625  -1.985   2.986  1.00  0.63           C  
ATOM    266  O   LYS A  16      25.765  -2.208   2.138  1.00  0.63           O  
ATOM    267  CB  LYS A  16      27.022  -3.756   4.736  1.00  0.63           C  
ATOM    268  CG  LYS A  16      28.524  -3.825   4.522  1.00  0.63           C  
ATOM    269  CD  LYS A  16      29.083  -5.157   4.979  1.00  0.63           C  
ATOM    270  CE  LYS A  16      30.585  -5.215   4.759  1.00  0.63           C  
ATOM    271  NZ  LYS A  16      31.166  -6.514   5.200  1.00  0.63           N  
ATOM    272  H   LYS A  16      24.363  -2.809   3.937  1.00  0.63           H  
ATOM    273  HA  LYS A  16      26.837  -1.660   5.064  1.00  0.63           H  
ATOM    274 1HB  LYS A  16      26.832  -3.998   5.781  1.00  0.63           H  
ATOM    275 2HB  LYS A  16      26.568  -4.523   4.146  1.00  0.63           H  
ATOM    276 1HG  LYS A  16      28.743  -3.719   3.456  1.00  0.63           H  
ATOM    277 2HG  LYS A  16      29.015  -3.012   5.062  1.00  0.63           H  
ATOM    278 1HD  LYS A  16      28.869  -5.296   6.039  1.00  0.63           H  
ATOM    279 2HD  LYS A  16      28.607  -5.962   4.415  1.00  0.63           H  
ATOM    280 1HE  LYS A  16      30.793  -5.076   3.698  1.00  0.63           H  
ATOM    281 2HE  LYS A  16      31.056  -4.408   5.321  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16      32.162  -6.509   5.036  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16      30.987  -6.648   6.185  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16      30.743  -7.267   4.677  1.00  0.63           H  
ATOM    285  N   ILE A  17      27.725  -1.296   2.725  1.00  0.66           N  
ATOM    286  CA  ILE A  17      27.980  -0.877   1.358  1.00  0.66           C  
ATOM    287  C   ILE A  17      28.273  -2.053   0.425  1.00  0.66           C  
ATOM    288  O   ILE A  17      29.191  -2.845   0.670  1.00  0.66           O  
ATOM    289  CB  ILE A  17      29.178   0.078   1.284  1.00  0.66           C  
ATOM    290  CG1 ILE A  17      28.907   1.326   2.053  1.00  0.66           C  
ATOM    291  CG2 ILE A  17      29.445   0.429  -0.145  1.00  0.66           C  
ATOM    292  CD1 ILE A  17      30.099   2.245   2.151  1.00  0.66           C  
ATOM    293  H   ILE A  17      28.364  -1.058   3.484  1.00  0.66           H  
ATOM    294  HA  ILE A  17      27.094  -0.361   0.991  1.00  0.66           H  
ATOM    295  HB  ILE A  17      30.055  -0.398   1.715  1.00  0.66           H  
ATOM    296 1HG1 ILE A  17      28.082   1.828   1.602  1.00  0.66           H  
ATOM    297 2HG1 ILE A  17      28.627   1.049   3.054  1.00  0.66           H  
ATOM    298 1HG2 ILE A  17      30.293   1.105  -0.206  1.00  0.66           H  
ATOM    299 2HG2 ILE A  17      29.665  -0.475  -0.687  1.00  0.66           H  
ATOM    300 3HG2 ILE A  17      28.556   0.907  -0.562  1.00  0.66           H  
ATOM    301 1HD1 ILE A  17      29.841   3.122   2.733  1.00  0.66           H  
ATOM    302 2HD1 ILE A  17      30.920   1.722   2.622  1.00  0.66           H  
ATOM    303 3HD1 ILE A  17      30.397   2.549   1.160  1.00  0.66           H  
ATOM    304  N   TYR A  18      27.512  -2.124  -0.670  1.00  0.71           N  
ATOM    305  CA  TYR A  18      27.665  -3.152  -1.699  1.00  0.71           C  
ATOM    306  C   TYR A  18      27.700  -2.552  -3.092  1.00  0.71           C  
ATOM    307  O   TYR A  18      27.278  -1.415  -3.306  1.00  0.71           O  
ATOM    308  CB  TYR A  18      26.560  -4.217  -1.655  1.00  0.71           C  
ATOM    309  CG  TYR A  18      26.527  -5.090  -0.423  1.00  0.71           C  
ATOM    310  CD1 TYR A  18      25.749  -4.759   0.633  1.00  0.71           C  
ATOM    311  CD2 TYR A  18      27.302  -6.238  -0.376  1.00  0.71           C  
ATOM    312  CE1 TYR A  18      25.704  -5.558   1.747  1.00  0.71           C  
ATOM    313  CE2 TYR A  18      27.273  -7.045   0.743  1.00  0.71           C  
ATOM    314  CZ  TYR A  18      26.472  -6.705   1.805  1.00  0.71           C  
ATOM    315  OH  TYR A  18      26.428  -7.506   2.924  1.00  0.71           O  
ATOM    316  H   TYR A  18      26.779  -1.418  -0.779  1.00  0.71           H  
ATOM    317  HA  TYR A  18      28.619  -3.655  -1.540  1.00  0.71           H  
ATOM    318 1HB  TYR A  18      25.593  -3.717  -1.737  1.00  0.71           H  
ATOM    319 2HB  TYR A  18      26.654  -4.866  -2.525  1.00  0.71           H  
ATOM    320  HD1 TYR A  18      25.152  -3.860   0.580  1.00  0.71           H  
ATOM    321  HD2 TYR A  18      27.933  -6.505  -1.224  1.00  0.71           H  
ATOM    322  HE1 TYR A  18      25.064  -5.281   2.581  1.00  0.71           H  
ATOM    323  HE2 TYR A  18      27.879  -7.950   0.780  1.00  0.71           H  
ATOM    324  HH  TYR A  18      26.977  -8.281   2.783  1.00  0.71           H  
ATOM    325  N   LYS A  19      28.221  -3.306  -4.057  1.00  0.79           N  
ATOM    326  CA  LYS A  19      28.166  -2.815  -5.428  1.00  0.79           C  
ATOM    327  C   LYS A  19      26.828  -3.128  -6.095  1.00  0.79           C  
ATOM    328  O   LYS A  19      26.268  -4.211  -5.901  1.00  0.79           O  
ATOM    329  CB  LYS A  19      29.289  -3.385  -6.282  1.00  0.79           C  
ATOM    330  CG  LYS A  19      30.672  -2.919  -5.916  1.00  0.79           C  
ATOM    331  CD  LYS A  19      31.706  -3.518  -6.858  1.00  0.79           C  
ATOM    332  CE  LYS A  19      33.112  -3.060  -6.516  1.00  0.79           C  
ATOM    333  NZ  LYS A  19      34.134  -3.708  -7.392  1.00  0.79           N  
ATOM    334  H   LYS A  19      28.602  -4.218  -3.855  1.00  0.79           H  
ATOM    335  HA  LYS A  19      28.289  -1.747  -5.391  1.00  0.79           H  
ATOM    336 1HB  LYS A  19      29.272  -4.472  -6.226  1.00  0.79           H  
ATOM    337 2HB  LYS A  19      29.107  -3.109  -7.323  1.00  0.79           H  
ATOM    338 1HG  LYS A  19      30.706  -1.828  -5.995  1.00  0.79           H  
ATOM    339 2HG  LYS A  19      30.901  -3.206  -4.895  1.00  0.79           H  
ATOM    340 1HD  LYS A  19      31.662  -4.605  -6.808  1.00  0.79           H  
ATOM    341 2HD  LYS A  19      31.476  -3.206  -7.878  1.00  0.79           H  
ATOM    342 1HE  LYS A  19      33.173  -1.979  -6.645  1.00  0.79           H  
ATOM    343 2HE  LYS A  19      33.327  -3.305  -5.477  1.00  0.79           H  
ATOM    344 1HZ  LYS A  19      35.053  -3.374  -7.135  1.00  0.79           H  
ATOM    345 2HZ  LYS A  19      34.094  -4.710  -7.276  1.00  0.79           H  
ATOM    346 3HZ  LYS A  19      33.946  -3.471  -8.354  1.00  0.79           H  
ATOM    347  N   ASP A  20      26.346  -2.192  -6.914  1.00  0.87           N  
ATOM    348  CA  ASP A  20      25.132  -2.390  -7.709  1.00  0.87           C  
ATOM    349  C   ASP A  20      25.496  -3.028  -9.045  1.00  0.87           C  
ATOM    350  O   ASP A  20      26.661  -3.347  -9.289  1.00  0.87           O  
ATOM    351  CB  ASP A  20      24.355  -1.082  -7.941  1.00  0.87           C  
ATOM    352  CG  ASP A  20      25.054  -0.094  -8.833  1.00  0.87           C  
ATOM    353  OD1 ASP A  20      26.012  -0.495  -9.475  1.00  0.87           O  
ATOM    354  OD2 ASP A  20      24.621   1.029  -8.918  1.00  0.87           O  
ATOM    355  H   ASP A  20      26.863  -1.317  -6.977  1.00  0.87           H  
ATOM    356  HA  ASP A  20      24.472  -3.072  -7.168  1.00  0.87           H  
ATOM    357 1HB  ASP A  20      23.365  -1.297  -8.336  1.00  0.87           H  
ATOM    358 2HB  ASP A  20      24.208  -0.594  -6.980  1.00  0.87           H  
ATOM    359  N   THR A  21      24.527  -3.128  -9.953  1.00  0.92           N  
ATOM    360  CA  THR A  21      24.744  -3.785 -11.242  1.00  0.92           C  
ATOM    361  C   THR A  21      25.620  -2.987 -12.222  1.00  0.92           C  
ATOM    362  O   THR A  21      26.019  -3.518 -13.260  1.00  0.92           O  
ATOM    363  CB  THR A  21      23.392  -4.104 -11.909  1.00  0.92           C  
ATOM    364  OG1 THR A  21      22.661  -2.889 -12.139  1.00  0.92           O  
ATOM    365  CG2 THR A  21      22.578  -5.008 -11.002  1.00  0.92           C  
ATOM    366  H   THR A  21      23.602  -2.801  -9.723  1.00  0.92           H  
ATOM    367  HA  THR A  21      25.250  -4.731 -11.050  1.00  0.92           H  
ATOM    368  HB  THR A  21      23.564  -4.603 -12.863  1.00  0.92           H  
ATOM    369  HG1 THR A  21      23.116  -2.356 -12.816  1.00  0.92           H  
ATOM    370 1HG2 THR A  21      21.622  -5.234 -11.474  1.00  0.92           H  
ATOM    371 2HG2 THR A  21      23.125  -5.934 -10.827  1.00  0.92           H  
ATOM    372 3HG2 THR A  21      22.403  -4.506 -10.051  1.00  0.92           H  
ATOM    373  N   GLU A  22      25.896  -1.716 -11.908  1.00  0.93           N  
ATOM    374  CA  GLU A  22      26.735  -0.863 -12.736  1.00  0.93           C  
ATOM    375  C   GLU A  22      28.152  -0.819 -12.152  1.00  0.93           C  
ATOM    376  O   GLU A  22      29.045  -0.176 -12.708  1.00  0.93           O  
ATOM    377  CB  GLU A  22      26.161   0.555 -12.806  1.00  0.93           C  
ATOM    378  CG  GLU A  22      24.738   0.649 -13.370  1.00  0.93           C  
ATOM    379  CD  GLU A  22      24.588   0.181 -14.795  1.00  0.93           C  
ATOM    380  OE1 GLU A  22      25.397   0.534 -15.616  1.00  0.93           O  
ATOM    381  OE2 GLU A  22      23.649  -0.536 -15.055  1.00  0.93           O  
ATOM    382  H   GLU A  22      25.579  -1.331 -11.019  1.00  0.93           H  
ATOM    383  HA  GLU A  22      26.787  -1.280 -13.741  1.00  0.93           H  
ATOM    384 1HB  GLU A  22      26.143   0.975 -11.799  1.00  0.93           H  
ATOM    385 2HB  GLU A  22      26.814   1.184 -13.410  1.00  0.93           H  
ATOM    386 1HG  GLU A  22      24.083   0.050 -12.736  1.00  0.93           H  
ATOM    387 2HG  GLU A  22      24.412   1.686 -13.298  1.00  0.93           H  
ATOM    388  N   GLY A  23      28.352  -1.512 -11.021  1.00  0.89           N  
ATOM    389  CA  GLY A  23      29.623  -1.523 -10.315  1.00  0.89           C  
ATOM    390  C   GLY A  23      29.804  -0.321  -9.383  1.00  0.89           C  
ATOM    391  O   GLY A  23      30.919  -0.063  -8.924  1.00  0.89           O  
ATOM    392  H   GLY A  23      27.587  -2.043 -10.603  1.00  0.89           H  
ATOM    393 1HA  GLY A  23      29.691  -2.443  -9.733  1.00  0.89           H  
ATOM    394 2HA  GLY A  23      30.435  -1.546 -11.039  1.00  0.89           H  
ATOM    395  N   TYR A  24      28.727   0.428  -9.125  1.00  0.83           N  
ATOM    396  CA  TYR A  24      28.783   1.628  -8.285  1.00  0.83           C  
ATOM    397  C   TYR A  24      28.464   1.222  -6.852  1.00  0.83           C  
ATOM    398  O   TYR A  24      27.969   0.122  -6.639  1.00  0.83           O  
ATOM    399  CB  TYR A  24      27.780   2.652  -8.787  1.00  0.83           C  
ATOM    400  CG  TYR A  24      28.027   3.128 -10.185  1.00  0.83           C  
ATOM    401  CD1 TYR A  24      26.987   3.694 -10.899  1.00  0.83           C  
ATOM    402  CD2 TYR A  24      29.277   3.004 -10.759  1.00  0.83           C  
ATOM    403  CE1 TYR A  24      27.198   4.141 -12.186  1.00  0.83           C  
ATOM    404  CE2 TYR A  24      29.490   3.448 -12.039  1.00  0.83           C  
ATOM    405  CZ  TYR A  24      28.459   4.018 -12.754  1.00  0.83           C  
ATOM    406  OH  TYR A  24      28.683   4.463 -14.037  1.00  0.83           O  
ATOM    407  H   TYR A  24      27.813   0.150  -9.505  1.00  0.83           H  
ATOM    408  HA  TYR A  24      29.790   2.051  -8.308  1.00  0.83           H  
ATOM    409 1HB  TYR A  24      26.778   2.246  -8.737  1.00  0.83           H  
ATOM    410 2HB  TYR A  24      27.829   3.517  -8.150  1.00  0.83           H  
ATOM    411  HD1 TYR A  24      26.000   3.784 -10.440  1.00  0.83           H  
ATOM    412  HD2 TYR A  24      30.100   2.560 -10.195  1.00  0.83           H  
ATOM    413  HE1 TYR A  24      26.381   4.586 -12.750  1.00  0.83           H  
ATOM    414  HE2 TYR A  24      30.478   3.354 -12.489  1.00  0.83           H  
ATOM    415  HH  TYR A  24      29.589   4.265 -14.283  1.00  0.83           H  
ATOM    416  N   TYR A  25      28.756   2.063  -5.854  1.00  0.76           N  
ATOM    417  CA  TYR A  25      28.456   1.650  -4.475  1.00  0.76           C  
ATOM    418  C   TYR A  25      27.173   2.231  -3.919  1.00  0.76           C  
ATOM    419  O   TYR A  25      26.934   3.439  -4.038  1.00  0.76           O  
ATOM    420  CB  TYR A  25      29.582   2.009  -3.533  1.00  0.76           C  
ATOM    421  CG  TYR A  25      30.823   1.230  -3.739  1.00  0.76           C  
ATOM    422  CD1 TYR A  25      31.861   1.826  -4.353  1.00  0.76           C  
ATOM    423  CD2 TYR A  25      30.921  -0.091  -3.329  1.00  0.76           C  
ATOM    424  CE1 TYR A  25      33.002   1.160  -4.558  1.00  0.76           C  
ATOM    425  CE2 TYR A  25      32.094  -0.783  -3.542  1.00  0.76           C  
ATOM    426  CZ  TYR A  25      33.146  -0.150  -4.163  1.00  0.76           C  
ATOM    427  OH  TYR A  25      34.340  -0.819  -4.407  1.00  0.76           O  
ATOM    428  H   TYR A  25      29.142   2.988  -6.051  1.00  0.76           H  
ATOM    429  HA  TYR A  25      28.345   0.566  -4.459  1.00  0.76           H  
ATOM    430 1HB  TYR A  25      29.823   3.062  -3.659  1.00  0.76           H  
ATOM    431 2HB  TYR A  25      29.255   1.882  -2.521  1.00  0.76           H  
ATOM    432  HD1 TYR A  25      31.781   2.859  -4.679  1.00  0.76           H  
ATOM    433  HD2 TYR A  25      30.077  -0.576  -2.850  1.00  0.76           H  
ATOM    434  HE1 TYR A  25      33.791   1.672  -5.034  1.00  0.76           H  
ATOM    435  HE2 TYR A  25      32.183  -1.820  -3.226  1.00  0.76           H  
ATOM    436  HH  TYR A  25      34.942  -0.245  -4.937  1.00  0.76           H  
ATOM    437  N   GLU A  26      26.407   1.381  -3.220  1.00  0.72           N  
ATOM    438  CA  GLU A  26      25.116   1.743  -2.626  1.00  0.72           C  
ATOM    439  C   GLU A  26      24.870   1.141  -1.248  1.00  0.72           C  
ATOM    440  O   GLU A  26      25.471   0.129  -0.862  1.00  0.72           O  
ATOM    441  CB  GLU A  26      23.963   1.266  -3.524  1.00  0.72           C  
ATOM    442  CG  GLU A  26      23.890  -0.266  -3.707  1.00  0.72           C  
ATOM    443  CD  GLU A  26      22.767  -0.712  -4.624  1.00  0.72           C  
ATOM    444  OE1 GLU A  26      22.041   0.128  -5.091  1.00  0.72           O  
ATOM    445  OE2 GLU A  26      22.649  -1.892  -4.872  1.00  0.72           O  
ATOM    446  H   GLU A  26      26.711   0.406  -3.165  1.00  0.72           H  
ATOM    447  HA  GLU A  26      25.073   2.829  -2.523  1.00  0.72           H  
ATOM    448 1HB  GLU A  26      23.011   1.609  -3.109  1.00  0.72           H  
ATOM    449 2HB  GLU A  26      24.062   1.701  -4.511  1.00  0.72           H  
ATOM    450 1HG  GLU A  26      24.838  -0.611  -4.131  1.00  0.72           H  
ATOM    451 2HG  GLU A  26      23.771  -0.740  -2.731  1.00  0.72           H  
ATOM    452  N   ILE A  27      23.938   1.752  -0.522  1.00  0.70           N  
ATOM    453  CA  ILE A  27      23.542   1.253   0.789  1.00  0.70           C  
ATOM    454  C   ILE A  27      22.073   1.636   1.045  1.00  0.70           C  
ATOM    455  O   ILE A  27      21.572   2.584   0.457  1.00  0.70           O  
ATOM    456  CB  ILE A  27      24.467   1.841   1.851  1.00  0.70           C  
ATOM    457  CG1 ILE A  27      24.377   1.091   3.134  1.00  0.70           C  
ATOM    458  CG2 ILE A  27      24.061   3.295   2.084  1.00  0.70           C  
ATOM    459  CD1 ILE A  27      25.542   1.404   4.043  1.00  0.70           C  
ATOM    460  H   ILE A  27      23.516   2.609  -0.889  1.00  0.70           H  
ATOM    461  HA  ILE A  27      23.624   0.164   0.802  1.00  0.70           H  
ATOM    462  HB  ILE A  27      25.498   1.791   1.511  1.00  0.70           H  
ATOM    463 1HG1 ILE A  27      23.453   1.330   3.629  1.00  0.70           H  
ATOM    464 2HG1 ILE A  27      24.380   0.024   2.918  1.00  0.70           H  
ATOM    465 1HG2 ILE A  27      24.696   3.726   2.821  1.00  0.70           H  
ATOM    466 2HG2 ILE A  27      24.147   3.852   1.150  1.00  0.70           H  
ATOM    467 3HG2 ILE A  27      23.032   3.332   2.434  1.00  0.70           H  
ATOM    468 1HD1 ILE A  27      25.485   0.834   4.954  1.00  0.70           H  
ATOM    469 2HD1 ILE A  27      26.446   1.149   3.541  1.00  0.70           H  
ATOM    470 3HD1 ILE A  27      25.540   2.458   4.270  1.00  0.70           H  
ATOM    471  N   GLY A  28      21.354   0.892   1.867  1.00  0.70           N  
ATOM    472  CA  GLY A  28      19.972   1.235   2.169  1.00  0.70           C  
ATOM    473  C   GLY A  28      19.131   0.900   0.963  1.00  0.70           C  
ATOM    474  O   GLY A  28      19.399  -0.118   0.323  1.00  0.70           O  
ATOM    475  H   GLY A  28      21.768   0.100   2.326  1.00  0.70           H  
ATOM    476 1HA  GLY A  28      19.634   0.661   3.034  1.00  0.70           H  
ATOM    477 2HA  GLY A  28      19.891   2.297   2.406  1.00  0.70           H  
ATOM    478  N   ILE A  29      18.091   1.694   0.695  1.00  0.71           N  
ATOM    479  CA  ILE A  29      17.179   1.425  -0.412  1.00  0.71           C  
ATOM    480  C   ILE A  29      17.402   2.367  -1.588  1.00  0.71           C  
ATOM    481  O   ILE A  29      16.824   3.448  -1.633  1.00  0.71           O  
ATOM    482  CB  ILE A  29      15.718   1.634   0.018  1.00  0.71           C  
ATOM    483  CG1 ILE A  29      15.315   0.790   1.146  1.00  0.71           C  
ATOM    484  CG2 ILE A  29      14.785   1.411  -1.128  1.00  0.71           C  
ATOM    485  CD1 ILE A  29      13.927   1.144   1.604  1.00  0.71           C  
ATOM    486  H   ILE A  29      17.938   2.513   1.266  1.00  0.71           H  
ATOM    487  HA  ILE A  29      17.325   0.405  -0.756  1.00  0.71           H  
ATOM    488  HB  ILE A  29      15.629   2.633   0.357  1.00  0.71           H  
ATOM    489 1HG1 ILE A  29      15.344  -0.259   0.846  1.00  0.71           H  
ATOM    490 2HG1 ILE A  29      15.992   0.941   1.968  1.00  0.71           H  
ATOM    491 1HG2 ILE A  29      13.767   1.613  -0.809  1.00  0.71           H  
ATOM    492 2HG2 ILE A  29      15.042   2.070  -1.956  1.00  0.71           H  
ATOM    493 3HG2 ILE A  29      14.864   0.386  -1.437  1.00  0.71           H  
ATOM    494 1HD1 ILE A  29      13.643   0.517   2.430  1.00  0.71           H  
ATOM    495 2HD1 ILE A  29      13.910   2.188   1.910  1.00  0.71           H  
ATOM    496 3HD1 ILE A  29      13.219   1.004   0.795  1.00  0.71           H  
ATOM    497  N   GLY A  30      18.250   1.984  -2.531  1.00  0.71           N  
ATOM    498  CA  GLY A  30      18.511   2.805  -3.719  1.00  0.71           C  
ATOM    499  C   GLY A  30      19.477   3.978  -3.488  1.00  0.71           C  
ATOM    500  O   GLY A  30      19.777   4.750  -4.407  1.00  0.71           O  
ATOM    501  H   GLY A  30      18.711   1.085  -2.435  1.00  0.71           H  
ATOM    502 1HA  GLY A  30      18.907   2.163  -4.506  1.00  0.71           H  
ATOM    503 2HA  GLY A  30      17.566   3.190  -4.096  1.00  0.71           H  
ATOM    504  N   HIS A  31      19.988   4.118  -2.271  1.00  0.70           N  
ATOM    505  CA  HIS A  31      20.854   5.246  -1.960  1.00  0.70           C  
ATOM    506  C   HIS A  31      22.256   5.092  -2.477  1.00  0.70           C  
ATOM    507  O   HIS A  31      23.162   4.646  -1.765  1.00  0.70           O  
ATOM    508  CB  HIS A  31      20.872   5.557  -0.467  1.00  0.70           C  
ATOM    509  CG  HIS A  31      21.609   6.809  -0.117  1.00  0.70           C  
ATOM    510  ND1 HIS A  31      21.074   8.062  -0.275  1.00  0.70           N  
ATOM    511  CD2 HIS A  31      22.825   6.982   0.416  1.00  0.70           C  
ATOM    512  CE1 HIS A  31      21.944   8.966   0.134  1.00  0.70           C  
ATOM    513  NE2 HIS A  31      23.025   8.338   0.570  1.00  0.70           N  
ATOM    514  H   HIS A  31      19.756   3.454  -1.547  1.00  0.70           H  
ATOM    515  HA  HIS A  31      20.445   6.138  -2.441  1.00  0.70           H  
ATOM    516 1HB  HIS A  31      19.848   5.643  -0.093  1.00  0.70           H  
ATOM    517 2HB  HIS A  31      21.347   4.791   0.061  1.00  0.70           H  
ATOM    518  HD1 HIS A  31      20.165   8.277  -0.701  1.00  0.70           H  
ATOM    519  HD2 HIS A  31      23.576   6.272   0.715  1.00  0.70           H  
ATOM    520  HE1 HIS A  31      21.693  10.025   0.082  1.00  0.70           H  
ATOM    521  N   LEU A  32      22.417   5.417  -3.751  1.00  0.70           N  
ATOM    522  CA  LEU A  32      23.725   5.325  -4.360  1.00  0.70           C  
ATOM    523  C   LEU A  32      24.642   6.281  -3.606  1.00  0.70           C  
ATOM    524  O   LEU A  32      24.286   7.442  -3.395  1.00  0.70           O  
ATOM    525  CB  LEU A  32      23.716   5.706  -5.858  1.00  0.70           C  
ATOM    526  CG  LEU A  32      25.048   5.374  -6.530  1.00  0.70           C  
ATOM    527  CD1 LEU A  32      25.150   3.879  -6.532  1.00  0.70           C  
ATOM    528  CD2 LEU A  32      25.157   5.950  -7.941  1.00  0.70           C  
ATOM    529  H   LEU A  32      21.590   5.706  -4.272  1.00  0.70           H  
ATOM    530  HA  LEU A  32      24.105   4.312  -4.250  1.00  0.70           H  
ATOM    531 1HB  LEU A  32      22.927   5.152  -6.362  1.00  0.70           H  
ATOM    532 2HB  LEU A  32      23.528   6.774  -5.958  1.00  0.70           H  
ATOM    533  HG  LEU A  32      25.861   5.765  -5.924  1.00  0.70           H  
ATOM    534 1HD1 LEU A  32      26.071   3.584  -6.922  1.00  0.70           H  
ATOM    535 2HD1 LEU A  32      25.071   3.525  -5.529  1.00  0.70           H  
ATOM    536 3HD1 LEU A  32      24.346   3.444  -7.128  1.00  0.70           H  
ATOM    537 1HD2 LEU A  32      26.122   5.666  -8.364  1.00  0.70           H  
ATOM    538 2HD2 LEU A  32      24.355   5.550  -8.561  1.00  0.70           H  
ATOM    539 3HD2 LEU A  32      25.082   7.036  -7.902  1.00  0.70           H  
ATOM    540  N   LEU A  33      25.804   5.795  -3.194  1.00  0.70           N  
ATOM    541  CA  LEU A  33      26.787   6.607  -2.494  1.00  0.70           C  
ATOM    542  C   LEU A  33      27.780   7.230  -3.454  1.00  0.70           C  
ATOM    543  O   LEU A  33      28.081   8.421  -3.368  1.00  0.70           O  
ATOM    544  CB  LEU A  33      27.544   5.740  -1.498  1.00  0.70           C  
ATOM    545  CG  LEU A  33      26.737   5.187  -0.340  1.00  0.70           C  
ATOM    546  CD1 LEU A  33      27.571   4.207   0.418  1.00  0.70           C  
ATOM    547  CD2 LEU A  33      26.362   6.344   0.579  1.00  0.70           C  
ATOM    548  H   LEU A  33      26.028   4.829  -3.398  1.00  0.70           H  
ATOM    549  HA  LEU A  33      26.266   7.402  -1.961  1.00  0.70           H  
ATOM    550 1HB  LEU A  33      27.971   4.894  -2.033  1.00  0.70           H  
ATOM    551 2HB  LEU A  33      28.366   6.329  -1.080  1.00  0.70           H  
ATOM    552  HG  LEU A  33      25.835   4.687  -0.709  1.00  0.70           H  
ATOM    553 1HD1 LEU A  33      26.995   3.827   1.256  1.00  0.70           H  
ATOM    554 2HD1 LEU A  33      27.846   3.387  -0.245  1.00  0.70           H  
ATOM    555 3HD1 LEU A  33      28.472   4.696   0.787  1.00  0.70           H  
ATOM    556 1HD2 LEU A  33      25.793   5.971   1.425  1.00  0.70           H  
ATOM    557 2HD2 LEU A  33      27.270   6.827   0.939  1.00  0.70           H  
ATOM    558 3HD2 LEU A  33      25.765   7.070   0.025  1.00  0.70           H  
ATOM    559  N   THR A  34      28.301   6.416  -4.366  1.00  0.71           N  
ATOM    560  CA  THR A  34      29.272   6.933  -5.320  1.00  0.71           C  
ATOM    561  C   THR A  34      29.434   6.071  -6.551  1.00  0.71           C  
ATOM    562  O   THR A  34      29.261   4.852  -6.529  1.00  0.71           O  
ATOM    563  CB  THR A  34      30.660   7.157  -4.692  1.00  0.71           C  
ATOM    564  OG1 THR A  34      31.528   7.777  -5.665  1.00  0.71           O  
ATOM    565  CG2 THR A  34      31.269   5.845  -4.240  1.00  0.71           C  
ATOM    566  H   THR A  34      27.997   5.442  -4.387  1.00  0.71           H  
ATOM    567  HA  THR A  34      28.915   7.905  -5.658  1.00  0.71           H  
ATOM    568  HB  THR A  34      30.563   7.819  -3.833  1.00  0.71           H  
ATOM    569  HG1 THR A  34      32.253   8.214  -5.199  1.00  0.71           H  
ATOM    570 1HG2 THR A  34      32.249   6.030  -3.797  1.00  0.71           H  
ATOM    571 2HG2 THR A  34      30.617   5.385  -3.503  1.00  0.71           H  
ATOM    572 3HG2 THR A  34      31.380   5.178  -5.096  1.00  0.71           H  
ATOM    573  N   LYS A  35      29.859   6.717  -7.626  1.00  0.73           N  
ATOM    574  CA  LYS A  35      30.157   6.005  -8.852  1.00  0.73           C  
ATOM    575  C   LYS A  35      31.609   5.536  -8.889  1.00  0.73           C  
ATOM    576  O   LYS A  35      32.013   4.800  -9.790  1.00  0.73           O  
ATOM    577  CB  LYS A  35      29.827   6.876 -10.056  1.00  0.73           C  
ATOM    578  CG  LYS A  35      28.343   7.186 -10.162  1.00  0.73           C  
ATOM    579  CD  LYS A  35      28.015   7.998 -11.387  1.00  0.73           C  
ATOM    580  CE  LYS A  35      26.518   8.258 -11.479  1.00  0.73           C  
ATOM    581  NZ  LYS A  35      26.170   9.093 -12.662  1.00  0.73           N  
ATOM    582  H   LYS A  35      29.986   7.719  -7.578  1.00  0.73           H  
ATOM    583  HA  LYS A  35      29.528   5.126  -8.890  1.00  0.73           H  
ATOM    584 1HB  LYS A  35      30.376   7.815  -9.994  1.00  0.73           H  
ATOM    585 2HB  LYS A  35      30.134   6.369 -10.969  1.00  0.73           H  
ATOM    586 1HG  LYS A  35      27.784   6.267 -10.185  1.00  0.73           H  
ATOM    587 2HG  LYS A  35      28.035   7.744  -9.280  1.00  0.73           H  
ATOM    588 1HD  LYS A  35      28.545   8.950 -11.353  1.00  0.73           H  
ATOM    589 2HD  LYS A  35      28.334   7.453 -12.278  1.00  0.73           H  
ATOM    590 1HE  LYS A  35      25.997   7.303 -11.553  1.00  0.73           H  
ATOM    591 2HE  LYS A  35      26.190   8.770 -10.574  1.00  0.73           H  
ATOM    592 1HZ  LYS A  35      25.172   9.242 -12.688  1.00  0.73           H  
ATOM    593 2HZ  LYS A  35      26.642   9.985 -12.596  1.00  0.73           H  
ATOM    594 3HZ  LYS A  35      26.463   8.619 -13.505  1.00  0.73           H  
ATOM    595  N   SER A  36      32.405   5.987  -7.921  1.00  0.73           N  
ATOM    596  CA  SER A  36      33.798   5.585  -7.859  1.00  0.73           C  
ATOM    597  C   SER A  36      33.907   4.108  -7.506  1.00  0.73           C  
ATOM    598  O   SER A  36      33.179   3.648  -6.637  1.00  0.73           O  
ATOM    599  CB  SER A  36      34.542   6.381  -6.812  1.00  0.73           C  
ATOM    600  OG  SER A  36      35.871   5.908  -6.655  1.00  0.73           O  
ATOM    601  H   SER A  36      32.031   6.604  -7.202  1.00  0.73           H  
ATOM    602  HA  SER A  36      34.227   5.791  -8.833  1.00  0.73           H  
ATOM    603 1HB  SER A  36      34.559   7.428  -7.105  1.00  0.73           H  
ATOM    604 2HB  SER A  36      34.016   6.316  -5.860  1.00  0.73           H  
ATOM    605  HG  SER A  36      36.357   6.636  -6.250  1.00  0.73           H  
ATOM    606  N   PRO A  37      34.843   3.352  -8.106  1.00  0.73           N  
ATOM    607  CA  PRO A  37      35.135   1.965  -7.801  1.00  0.73           C  
ATOM    608  C   PRO A  37      35.859   1.795  -6.461  1.00  0.73           C  
ATOM    609  O   PRO A  37      35.996   0.667  -5.971  1.00  0.73           O  
ATOM    610  CB  PRO A  37      36.018   1.542  -8.975  1.00  0.73           C  
ATOM    611  CG  PRO A  37      36.692   2.815  -9.427  1.00  0.73           C  
ATOM    612  CD  PRO A  37      35.661   3.903  -9.213  1.00  0.73           C  
ATOM    613  HA  PRO A  37      34.195   1.397  -7.802  1.00  0.73           H  
ATOM    614 1HB  PRO A  37      36.735   0.776  -8.646  1.00  0.73           H  
ATOM    615 2HB  PRO A  37      35.398   1.086  -9.763  1.00  0.73           H  
ATOM    616 1HG  PRO A  37      37.605   2.983  -8.835  1.00  0.73           H  
ATOM    617 2HG  PRO A  37      37.008   2.728 -10.477  1.00  0.73           H  
ATOM    618 1HD  PRO A  37      36.191   4.814  -8.915  1.00  0.73           H  
ATOM    619 2HD  PRO A  37      35.045   4.040 -10.118  1.00  0.73           H  
ATOM    620  N   SER A  38      36.332   2.894  -5.860  1.00  0.71           N  
ATOM    621  CA  SER A  38      37.072   2.775  -4.610  1.00  0.71           C  
ATOM    622  C   SER A  38      36.167   2.718  -3.381  1.00  0.71           C  
ATOM    623  O   SER A  38      35.525   3.707  -3.014  1.00  0.71           O  
ATOM    624  CB  SER A  38      38.026   3.936  -4.472  1.00  0.71           C  
ATOM    625  OG  SER A  38      38.681   3.916  -3.228  1.00  0.71           O  
ATOM    626  H   SER A  38      36.187   3.826  -6.253  1.00  0.71           H  
ATOM    627  HA  SER A  38      37.653   1.854  -4.650  1.00  0.71           H  
ATOM    628 1HB  SER A  38      38.761   3.894  -5.274  1.00  0.71           H  
ATOM    629 2HB  SER A  38      37.476   4.870  -4.583  1.00  0.71           H  
ATOM    630  HG  SER A  38      39.339   4.619  -3.271  1.00  0.71           H  
ATOM    631  N   LEU A  39      36.180   1.576  -2.695  1.00  0.68           N  
ATOM    632  CA  LEU A  39      35.350   1.388  -1.508  1.00  0.68           C  
ATOM    633  C   LEU A  39      35.634   2.448  -0.452  1.00  0.68           C  
ATOM    634  O   LEU A  39      34.734   2.869   0.269  1.00  0.68           O  
ATOM    635  CB  LEU A  39      35.542  -0.005  -0.909  1.00  0.68           C  
ATOM    636  CG  LEU A  39      34.648  -0.308   0.303  1.00  0.68           C  
ATOM    637  CD1 LEU A  39      33.171  -0.199  -0.086  1.00  0.68           C  
ATOM    638  CD2 LEU A  39      34.957  -1.707   0.810  1.00  0.68           C  
ATOM    639  H   LEU A  39      36.743   0.809  -3.037  1.00  0.68           H  
ATOM    640  HA  LEU A  39      34.307   1.481  -1.808  1.00  0.68           H  
ATOM    641 1HB  LEU A  39      35.328  -0.748  -1.679  1.00  0.68           H  
ATOM    642 2HB  LEU A  39      36.579  -0.113  -0.596  1.00  0.68           H  
ATOM    643  HG  LEU A  39      34.846   0.424   1.078  1.00  0.68           H  
ATOM    644 1HD1 LEU A  39      32.546  -0.404   0.783  1.00  0.68           H  
ATOM    645 2HD1 LEU A  39      32.961   0.791  -0.450  1.00  0.68           H  
ATOM    646 3HD1 LEU A  39      32.954  -0.922  -0.860  1.00  0.68           H  
ATOM    647 1HD2 LEU A  39      34.333  -1.934   1.671  1.00  0.68           H  
ATOM    648 2HD2 LEU A  39      34.752  -2.429   0.017  1.00  0.68           H  
ATOM    649 3HD2 LEU A  39      36.008  -1.766   1.094  1.00  0.68           H  
ATOM    650  N   ASN A  40      36.893   2.871  -0.331  1.00  0.64           N  
ATOM    651  CA  ASN A  40      37.237   3.867   0.675  1.00  0.64           C  
ATOM    652  C   ASN A  40      36.494   5.182   0.417  1.00  0.64           C  
ATOM    653  O   ASN A  40      36.166   5.918   1.360  1.00  0.64           O  
ATOM    654  CB  ASN A  40      38.737   4.090   0.708  1.00  0.64           C  
ATOM    655  CG  ASN A  40      39.471   2.932   1.329  1.00  0.64           C  
ATOM    656  OD1 ASN A  40      38.892   2.129   2.072  1.00  0.64           O  
ATOM    657  ND2 ASN A  40      40.742   2.827   1.038  1.00  0.64           N  
ATOM    658  H   ASN A  40      37.604   2.508  -0.951  1.00  0.64           H  
ATOM    659  HA  ASN A  40      36.918   3.498   1.650  1.00  0.64           H  
ATOM    660 1HB  ASN A  40      39.102   4.237  -0.310  1.00  0.64           H  
ATOM    661 2HB  ASN A  40      38.958   4.995   1.271  1.00  0.64           H  
ATOM    662 1HD2 ASN A  40      41.283   2.076   1.420  1.00  0.64           H  
ATOM    663 2HD2 ASN A  40      41.174   3.495   0.432  1.00  0.64           H  
ATOM    664  N   ALA A  41      36.259   5.512  -0.862  1.00  0.61           N  
ATOM    665  CA  ALA A  41      35.547   6.737  -1.171  1.00  0.61           C  
ATOM    666  C   ALA A  41      34.111   6.547  -0.767  1.00  0.61           C  
ATOM    667  O   ALA A  41      33.484   7.437  -0.198  1.00  0.61           O  
ATOM    668  CB  ALA A  41      35.642   7.083  -2.642  1.00  0.61           C  
ATOM    669  H   ALA A  41      36.498   4.876  -1.618  1.00  0.61           H  
ATOM    670  HA  ALA A  41      35.972   7.548  -0.582  1.00  0.61           H  
ATOM    671 1HB  ALA A  41      35.092   8.002  -2.836  1.00  0.61           H  
ATOM    672 2HB  ALA A  41      36.687   7.215  -2.917  1.00  0.61           H  
ATOM    673 3HB  ALA A  41      35.212   6.271  -3.232  1.00  0.61           H  
ATOM    674  N   ALA A  42      33.589   5.354  -1.047  1.00  0.59           N  
ATOM    675  CA  ALA A  42      32.207   5.060  -0.716  1.00  0.59           C  
ATOM    676  C   ALA A  42      31.977   5.170   0.781  1.00  0.59           C  
ATOM    677  O   ALA A  42      30.993   5.770   1.220  1.00  0.59           O  
ATOM    678  CB  ALA A  42      31.855   3.681  -1.196  1.00  0.59           C  
ATOM    679  H   ALA A  42      34.169   4.657  -1.523  1.00  0.59           H  
ATOM    680  HA  ALA A  42      31.575   5.795  -1.214  1.00  0.59           H  
ATOM    681 1HB  ALA A  42      30.811   3.476  -0.979  1.00  0.59           H  
ATOM    682 2HB  ALA A  42      32.023   3.635  -2.258  1.00  0.59           H  
ATOM    683 3HB  ALA A  42      32.472   2.963  -0.703  1.00  0.59           H  
ATOM    684  N   LYS A  43      32.941   4.680   1.568  1.00  0.57           N  
ATOM    685  CA  LYS A  43      32.834   4.779   3.011  1.00  0.57           C  
ATOM    686  C   LYS A  43      32.890   6.234   3.450  1.00  0.57           C  
ATOM    687  O   LYS A  43      32.100   6.645   4.297  1.00  0.57           O  
ATOM    688  CB  LYS A  43      33.921   3.961   3.715  1.00  0.57           C  
ATOM    689  CG  LYS A  43      33.733   2.441   3.622  1.00  0.57           C  
ATOM    690  CD  LYS A  43      34.842   1.685   4.355  1.00  0.57           C  
ATOM    691  CE  LYS A  43      34.614   0.174   4.321  1.00  0.57           C  
ATOM    692  NZ  LYS A  43      35.714  -0.580   4.998  1.00  0.57           N  
ATOM    693  H   LYS A  43      33.731   4.192   1.145  1.00  0.57           H  
ATOM    694  HA  LYS A  43      31.867   4.383   3.315  1.00  0.57           H  
ATOM    695 1HB  LYS A  43      34.890   4.204   3.273  1.00  0.57           H  
ATOM    696 2HB  LYS A  43      33.960   4.237   4.769  1.00  0.57           H  
ATOM    697 1HG  LYS A  43      32.790   2.179   4.058  1.00  0.57           H  
ATOM    698 2HG  LYS A  43      33.724   2.142   2.573  1.00  0.57           H  
ATOM    699 1HD  LYS A  43      35.802   1.910   3.885  1.00  0.57           H  
ATOM    700 2HD  LYS A  43      34.874   2.012   5.395  1.00  0.57           H  
ATOM    701 1HE  LYS A  43      33.679  -0.055   4.820  1.00  0.57           H  
ATOM    702 2HE  LYS A  43      34.548  -0.147   3.301  1.00  0.57           H  
ATOM    703 1HZ  LYS A  43      35.518  -1.571   4.951  1.00  0.57           H  
ATOM    704 2HZ  LYS A  43      36.591  -0.387   4.537  1.00  0.57           H  
ATOM    705 3HZ  LYS A  43      35.772  -0.296   5.965  1.00  0.57           H  
ATOM    706  N   SER A  44      33.763   7.039   2.824  1.00  0.57           N  
ATOM    707  CA  SER A  44      33.856   8.448   3.188  1.00  0.57           C  
ATOM    708  C   SER A  44      32.529   9.156   2.891  1.00  0.57           C  
ATOM    709  O   SER A  44      32.051   9.981   3.680  1.00  0.57           O  
ATOM    710  CB  SER A  44      34.984   9.116   2.417  1.00  0.57           C  
ATOM    711  OG  SER A  44      36.235   8.577   2.768  1.00  0.57           O  
ATOM    712  H   SER A  44      34.406   6.661   2.127  1.00  0.57           H  
ATOM    713  HA  SER A  44      34.060   8.520   4.259  1.00  0.57           H  
ATOM    714 1HB  SER A  44      34.819   8.990   1.349  1.00  0.57           H  
ATOM    715 2HB  SER A  44      34.974  10.184   2.622  1.00  0.57           H  
ATOM    716  HG  SER A  44      36.213   7.641   2.477  1.00  0.57           H  
ATOM    717  N   GLU A  45      31.911   8.825   1.752  1.00  0.57           N  
ATOM    718  CA  GLU A  45      30.644   9.454   1.413  1.00  0.57           C  
ATOM    719  C   GLU A  45      29.557   9.012   2.389  1.00  0.57           C  
ATOM    720  O   GLU A  45      28.710   9.821   2.779  1.00  0.57           O  
ATOM    721  CB  GLU A  45      30.239   9.152  -0.029  1.00  0.57           C  
ATOM    722  CG  GLU A  45      31.122   9.813  -1.122  1.00  0.57           C  
ATOM    723  CD  GLU A  45      31.130  11.342  -1.094  1.00  0.57           C  
ATOM    724  OE1 GLU A  45      30.077  11.933  -1.065  1.00  0.57           O  
ATOM    725  OE2 GLU A  45      32.211  11.918  -1.095  1.00  0.57           O  
ATOM    726  H   GLU A  45      32.344   8.154   1.117  1.00  0.57           H  
ATOM    727  HA  GLU A  45      30.759  10.528   1.507  1.00  0.57           H  
ATOM    728 1HB  GLU A  45      30.278   8.072  -0.192  1.00  0.57           H  
ATOM    729 2HB  GLU A  45      29.208   9.465  -0.194  1.00  0.57           H  
ATOM    730 1HG  GLU A  45      32.142   9.459  -1.004  1.00  0.57           H  
ATOM    731 2HG  GLU A  45      30.765   9.480  -2.095  1.00  0.57           H  
ATOM    732  N   LEU A  46      29.606   7.752   2.834  1.00  0.58           N  
ATOM    733  CA  LEU A  46      28.632   7.260   3.794  1.00  0.58           C  
ATOM    734  C   LEU A  46      28.775   8.022   5.103  1.00  0.58           C  
ATOM    735  O   LEU A  46      27.776   8.452   5.688  1.00  0.58           O  
ATOM    736  CB  LEU A  46      28.806   5.768   4.080  1.00  0.58           C  
ATOM    737  CG  LEU A  46      27.779   5.203   5.036  1.00  0.58           C  
ATOM    738  CD1 LEU A  46      26.447   5.384   4.418  1.00  0.58           C  
ATOM    739  CD2 LEU A  46      28.050   3.739   5.322  1.00  0.58           C  
ATOM    740  H   LEU A  46      30.310   7.112   2.462  1.00  0.58           H  
ATOM    741  HA  LEU A  46      27.634   7.430   3.396  1.00  0.58           H  
ATOM    742 1HB  LEU A  46      28.747   5.226   3.145  1.00  0.58           H  
ATOM    743 2HB  LEU A  46      29.791   5.604   4.515  1.00  0.58           H  
ATOM    744  HG  LEU A  46      27.810   5.754   5.960  1.00  0.58           H  
ATOM    745 1HD1 LEU A  46      25.700   4.994   5.074  1.00  0.58           H  
ATOM    746 2HD1 LEU A  46      26.259   6.441   4.231  1.00  0.58           H  
ATOM    747 3HD1 LEU A  46      26.442   4.845   3.490  1.00  0.58           H  
ATOM    748 1HD2 LEU A  46      27.296   3.353   6.012  1.00  0.58           H  
ATOM    749 2HD2 LEU A  46      28.018   3.172   4.398  1.00  0.58           H  
ATOM    750 3HD2 LEU A  46      29.032   3.647   5.777  1.00  0.58           H  
ATOM    751  N   ASP A  47      30.028   8.216   5.548  1.00  0.60           N  
ATOM    752  CA  ASP A  47      30.283   8.911   6.803  1.00  0.60           C  
ATOM    753  C   ASP A  47      29.624  10.287   6.754  1.00  0.60           C  
ATOM    754  O   ASP A  47      28.941  10.704   7.702  1.00  0.60           O  
ATOM    755  CB  ASP A  47      31.798   9.159   7.012  1.00  0.60           C  
ATOM    756  CG  ASP A  47      32.702   7.930   7.260  1.00  0.60           C  
ATOM    757  OD1 ASP A  47      32.225   6.852   7.534  1.00  0.60           O  
ATOM    758  OD2 ASP A  47      33.897   8.108   7.198  1.00  0.60           O  
ATOM    759  H   ASP A  47      30.808   7.835   5.015  1.00  0.60           H  
ATOM    760  HA  ASP A  47      29.860   8.341   7.622  1.00  0.60           H  
ATOM    761 1HB  ASP A  47      32.191   9.691   6.153  1.00  0.60           H  
ATOM    762 2HB  ASP A  47      31.914   9.825   7.868  1.00  0.60           H  
ATOM    763  N   LYS A  48      29.802  10.983   5.618  1.00  0.62           N  
ATOM    764  CA  LYS A  48      29.240  12.315   5.437  1.00  0.62           C  
ATOM    765  C   LYS A  48      27.718  12.305   5.341  1.00  0.62           C  
ATOM    766  O   LYS A  48      27.053  13.183   5.891  1.00  0.62           O  
ATOM    767  CB  LYS A  48      29.842  12.972   4.197  1.00  0.62           C  
ATOM    768  CG  LYS A  48      31.317  13.356   4.352  1.00  0.62           C  
ATOM    769  CD  LYS A  48      31.805  14.177   3.168  1.00  0.62           C  
ATOM    770  CE  LYS A  48      31.906  13.317   1.925  1.00  0.62           C  
ATOM    771  NZ  LYS A  48      32.494  14.048   0.766  1.00  0.62           N  
ATOM    772  H   LYS A  48      30.380  10.578   4.877  1.00  0.62           H  
ATOM    773  HA  LYS A  48      29.511  12.915   6.304  1.00  0.62           H  
ATOM    774 1HB  LYS A  48      29.764  12.282   3.352  1.00  0.62           H  
ATOM    775 2HB  LYS A  48      29.278  13.867   3.946  1.00  0.62           H  
ATOM    776 1HG  LYS A  48      31.448  13.932   5.266  1.00  0.62           H  
ATOM    777 2HG  LYS A  48      31.915  12.447   4.427  1.00  0.62           H  
ATOM    778 1HD  LYS A  48      31.113  14.996   2.977  1.00  0.62           H  
ATOM    779 2HD  LYS A  48      32.786  14.592   3.391  1.00  0.62           H  
ATOM    780 1HE  LYS A  48      32.523  12.444   2.142  1.00  0.62           H  
ATOM    781 2HE  LYS A  48      30.906  12.978   1.650  1.00  0.62           H  
ATOM    782 1HZ  LYS A  48      32.512  13.388  -0.030  1.00  0.62           H  
ATOM    783 2HZ  LYS A  48      31.921  14.841   0.532  1.00  0.62           H  
ATOM    784 3HZ  LYS A  48      33.425  14.351   0.980  1.00  0.62           H  
ATOM    785  N   ALA A  49      27.163  11.298   4.661  1.00  0.64           N  
ATOM    786  CA  ALA A  49      25.719  11.169   4.493  1.00  0.64           C  
ATOM    787  C   ALA A  49      25.011  11.025   5.831  1.00  0.64           C  
ATOM    788  O   ALA A  49      23.918  11.560   6.032  1.00  0.64           O  
ATOM    789  CB  ALA A  49      25.409   9.954   3.637  1.00  0.64           C  
ATOM    790  H   ALA A  49      27.766  10.611   4.212  1.00  0.64           H  
ATOM    791  HA  ALA A  49      25.353  12.067   4.001  1.00  0.64           H  
ATOM    792 1HB  ALA A  49      24.343   9.868   3.486  1.00  0.64           H  
ATOM    793 2HB  ALA A  49      25.903  10.056   2.671  1.00  0.64           H  
ATOM    794 3HB  ALA A  49      25.775   9.061   4.134  1.00  0.64           H  
ATOM    795  N   ILE A  50      25.650  10.310   6.747  1.00  0.66           N  
ATOM    796  CA  ILE A  50      25.100  10.048   8.064  1.00  0.66           C  
ATOM    797  C   ILE A  50      25.438  11.132   9.090  1.00  0.66           C  
ATOM    798  O   ILE A  50      24.585  11.519   9.893  1.00  0.66           O  
ATOM    799  CB  ILE A  50      25.595   8.705   8.585  1.00  0.66           C  
ATOM    800  CG1 ILE A  50      25.099   7.584   7.699  1.00  0.66           C  
ATOM    801  CG2 ILE A  50      25.119   8.504   9.982  1.00  0.66           C  
ATOM    802  CD1 ILE A  50      25.754   6.317   8.029  1.00  0.66           C  
ATOM    803  H   ILE A  50      26.545   9.885   6.493  1.00  0.66           H  
ATOM    804  HA  ILE A  50      24.016   9.998   7.971  1.00  0.66           H  
ATOM    805  HB  ILE A  50      26.691   8.689   8.561  1.00  0.66           H  
ATOM    806 1HG1 ILE A  50      24.021   7.469   7.808  1.00  0.66           H  
ATOM    807 2HG1 ILE A  50      25.324   7.824   6.658  1.00  0.66           H  
ATOM    808 1HG2 ILE A  50      25.483   7.549  10.345  1.00  0.66           H  
ATOM    809 2HG2 ILE A  50      25.489   9.306  10.615  1.00  0.66           H  
ATOM    810 3HG2 ILE A  50      24.030   8.506  10.002  1.00  0.66           H  
ATOM    811 1HD1 ILE A  50      25.416   5.537   7.376  1.00  0.66           H  
ATOM    812 2HD1 ILE A  50      26.798   6.465   7.902  1.00  0.66           H  
ATOM    813 3HD1 ILE A  50      25.541   6.044   9.065  1.00  0.66           H  
ATOM    814  N   GLY A  51      26.694  11.581   9.105  1.00  0.68           N  
ATOM    815  CA  GLY A  51      27.154  12.547  10.092  1.00  0.68           C  
ATOM    816  C   GLY A  51      28.036  11.908  11.173  1.00  0.68           C  
ATOM    817  O   GLY A  51      28.067  12.377  12.313  1.00  0.68           O  
ATOM    818  H   GLY A  51      27.361  11.249   8.417  1.00  0.68           H  
ATOM    819 1HA  GLY A  51      27.718  13.328   9.582  1.00  0.68           H  
ATOM    820 2HA  GLY A  51      26.297  13.029  10.558  1.00  0.68           H  
ATOM    821  N   ARG A  52      28.719  10.811  10.833  1.00  0.68           N  
ATOM    822  CA  ARG A  52      29.605  10.150  11.801  1.00  0.68           C  
ATOM    823  C   ARG A  52      30.593   9.256  11.091  1.00  0.68           C  
ATOM    824  O   ARG A  52      30.383   8.894   9.944  1.00  0.68           O  
ATOM    825  CB  ARG A  52      28.836   9.287  12.786  1.00  0.68           C  
ATOM    826  CG  ARG A  52      28.139   8.093  12.181  1.00  0.68           C  
ATOM    827  CD  ARG A  52      27.420   7.305  13.220  1.00  0.68           C  
ATOM    828  NE  ARG A  52      26.672   6.185  12.666  1.00  0.68           N  
ATOM    829  CZ  ARG A  52      27.171   4.952  12.448  1.00  0.68           C  
ATOM    830  NH1 ARG A  52      28.431   4.672  12.741  1.00  0.68           N  
ATOM    831  NH2 ARG A  52      26.383   4.021  11.947  1.00  0.68           N  
ATOM    832  H   ARG A  52      28.670  10.486   9.867  1.00  0.68           H  
ATOM    833  HA  ARG A  52      30.158  10.912  12.350  1.00  0.68           H  
ATOM    834 1HB  ARG A  52      29.517   8.913  13.548  1.00  0.68           H  
ATOM    835 2HB  ARG A  52      28.080   9.889  13.290  1.00  0.68           H  
ATOM    836 1HG  ARG A  52      27.453   8.428  11.437  1.00  0.68           H  
ATOM    837 2HG  ARG A  52      28.883   7.443  11.716  1.00  0.68           H  
ATOM    838 1HD  ARG A  52      28.143   6.911  13.932  1.00  0.68           H  
ATOM    839 2HD  ARG A  52      26.717   7.955  13.739  1.00  0.68           H  
ATOM    840  HE  ARG A  52      25.679   6.344  12.429  1.00  0.68           H  
ATOM    841 1HH1 ARG A  52      29.039   5.392  13.130  1.00  0.68           H  
ATOM    842 2HH1 ARG A  52      28.794   3.745  12.578  1.00  0.68           H  
ATOM    843 1HH2 ARG A  52      25.405   4.264  11.727  1.00  0.68           H  
ATOM    844 2HH2 ARG A  52      26.733   3.086  11.799  1.00  0.68           H  
ATOM    845  N   ASN A  53      31.640   8.832  11.776  1.00  0.68           N  
ATOM    846  CA  ASN A  53      32.545   7.881  11.142  1.00  0.68           C  
ATOM    847  C   ASN A  53      31.898   6.497  11.136  1.00  0.68           C  
ATOM    848  O   ASN A  53      31.354   6.066  12.160  1.00  0.68           O  
ATOM    849  CB  ASN A  53      33.870   7.845  11.872  1.00  0.68           C  
ATOM    850  CG  ASN A  53      34.618   9.160  11.810  1.00  0.68           C  
ATOM    851  OD1 ASN A  53      34.517   9.932  10.852  1.00  0.68           O  
ATOM    852  ND2 ASN A  53      35.377   9.427  12.840  1.00  0.68           N  
ATOM    853  H   ASN A  53      31.810   9.154  12.718  1.00  0.68           H  
ATOM    854  HA  ASN A  53      32.711   8.175  10.105  1.00  0.68           H  
ATOM    855 1HB  ASN A  53      33.704   7.582  12.917  1.00  0.68           H  
ATOM    856 2HB  ASN A  53      34.495   7.065  11.435  1.00  0.68           H  
ATOM    857 1HD2 ASN A  53      35.901  10.279  12.868  1.00  0.68           H  
ATOM    858 2HD2 ASN A  53      35.435   8.780  13.600  1.00  0.68           H  
ATOM    859  N   THR A  54      31.970   5.792  10.011  1.00  0.67           N  
ATOM    860  CA  THR A  54      31.408   4.455   9.894  1.00  0.67           C  
ATOM    861  C   THR A  54      32.478   3.479   9.442  1.00  0.67           C  
ATOM    862  O   THR A  54      33.624   3.839   9.188  1.00  0.67           O  
ATOM    863  CB  THR A  54      30.305   4.360   8.819  1.00  0.67           C  
ATOM    864  OG1 THR A  54      30.918   4.430   7.517  1.00  0.67           O  
ATOM    865  CG2 THR A  54      29.327   5.481   8.958  1.00  0.67           C  
ATOM    866  H   THR A  54      32.381   6.212   9.169  1.00  0.67           H  
ATOM    867  HA  THR A  54      31.024   4.133  10.861  1.00  0.67           H  
ATOM    868  HB  THR A  54      29.773   3.414   8.914  1.00  0.67           H  
ATOM    869  HG1 THR A  54      31.401   5.302   7.444  1.00  0.67           H  
ATOM    870 1HG2 THR A  54      28.606   5.363   8.184  1.00  0.67           H  
ATOM    871 2HG2 THR A  54      28.845   5.442   9.928  1.00  0.67           H  
ATOM    872 3HG2 THR A  54      29.843   6.428   8.848  1.00  0.67           H  
ATOM    873  N   ASN A  55      32.074   2.235   9.321  1.00  0.67           N  
ATOM    874  CA  ASN A  55      32.891   1.178   8.760  1.00  0.67           C  
ATOM    875  C   ASN A  55      32.228   0.629   7.498  1.00  0.67           C  
ATOM    876  O   ASN A  55      32.392  -0.542   7.155  1.00  0.67           O  
ATOM    877  CB  ASN A  55      33.154   0.112   9.801  1.00  0.67           C  
ATOM    878  CG  ASN A  55      31.891  -0.474  10.346  1.00  0.67           C  
ATOM    879  OD1 ASN A  55      30.875   0.225  10.367  1.00  0.67           O  
ATOM    880  ND2 ASN A  55      31.927  -1.709  10.786  1.00  0.67           N  
ATOM    881  H   ASN A  55      31.133   2.015   9.604  1.00  0.67           H  
ATOM    882  HA  ASN A  55      33.851   1.601   8.459  1.00  0.67           H  
ATOM    883 1HB  ASN A  55      33.750  -0.687   9.361  1.00  0.67           H  
ATOM    884 2HB  ASN A  55      33.728   0.539  10.623  1.00  0.67           H  
ATOM    885 1HD2 ASN A  55      31.098  -2.132  11.160  1.00  0.67           H  
ATOM    886 2HD2 ASN A  55      32.778  -2.229  10.749  1.00  0.67           H  
ATOM    887  N   GLY A  56      31.462   1.489   6.803  1.00  0.67           N  
ATOM    888  CA  GLY A  56      30.725   1.063   5.615  1.00  0.67           C  
ATOM    889  C   GLY A  56      29.397   0.432   6.006  1.00  0.67           C  
ATOM    890  O   GLY A  56      28.733  -0.225   5.202  1.00  0.67           O  
ATOM    891  H   GLY A  56      31.382   2.468   7.098  1.00  0.67           H  
ATOM    892 1HA  GLY A  56      30.548   1.926   4.980  1.00  0.67           H  
ATOM    893 2HA  GLY A  56      31.316   0.352   5.044  1.00  0.67           H  
ATOM    894  N   VAL A  57      29.032   0.604   7.269  1.00  0.67           N  
ATOM    895  CA  VAL A  57      27.809   0.055   7.838  1.00  0.67           C  
ATOM    896  C   VAL A  57      26.919   1.172   8.367  1.00  0.67           C  
ATOM    897  O   VAL A  57      27.396   2.126   8.988  1.00  0.67           O  
ATOM    898  CB  VAL A  57      28.133  -0.975   8.933  1.00  0.67           C  
ATOM    899  CG1 VAL A  57      26.853  -1.530   9.559  1.00  0.67           C  
ATOM    900  CG2 VAL A  57      28.975  -2.100   8.317  1.00  0.67           C  
ATOM    901  H   VAL A  57      29.641   1.141   7.863  1.00  0.67           H  
ATOM    902  HA  VAL A  57      27.266  -0.463   7.053  1.00  0.67           H  
ATOM    903  HB  VAL A  57      28.675  -0.496   9.720  1.00  0.67           H  
ATOM    904 1HG1 VAL A  57      27.114  -2.247  10.334  1.00  0.67           H  
ATOM    905 2HG1 VAL A  57      26.273  -0.723  10.002  1.00  0.67           H  
ATOM    906 3HG1 VAL A  57      26.259  -2.026   8.795  1.00  0.67           H  
ATOM    907 1HG2 VAL A  57      29.222  -2.829   9.084  1.00  0.67           H  
ATOM    908 2HG2 VAL A  57      28.405  -2.582   7.524  1.00  0.67           H  
ATOM    909 3HG2 VAL A  57      29.897  -1.690   7.906  1.00  0.67           H  
ATOM    910  N   ILE A  58      25.633   1.058   8.075  1.00  0.69           N  
ATOM    911  CA  ILE A  58      24.615   2.041   8.435  1.00  0.69           C  
ATOM    912  C   ILE A  58      23.511   1.344   9.230  1.00  0.69           C  
ATOM    913  O   ILE A  58      23.200   0.190   8.964  1.00  0.69           O  
ATOM    914  CB  ILE A  58      24.006   2.636   7.160  1.00  0.69           C  
ATOM    915  CG1 ILE A  58      23.120   3.749   7.450  1.00  0.69           C  
ATOM    916  CG2 ILE A  58      23.160   1.604   6.524  1.00  0.69           C  
ATOM    917  CD1 ILE A  58      22.772   4.544   6.255  1.00  0.69           C  
ATOM    918  H   ILE A  58      25.346   0.216   7.573  1.00  0.69           H  
ATOM    919  HA  ILE A  58      25.057   2.826   9.046  1.00  0.69           H  
ATOM    920  HB  ILE A  58      24.789   2.970   6.492  1.00  0.69           H  
ATOM    921 1HG1 ILE A  58      22.203   3.355   7.856  1.00  0.69           H  
ATOM    922 2HG1 ILE A  58      23.580   4.388   8.195  1.00  0.69           H  
ATOM    923 1HG2 ILE A  58      22.704   2.003   5.628  1.00  0.69           H  
ATOM    924 2HG2 ILE A  58      23.752   0.756   6.290  1.00  0.69           H  
ATOM    925 3HG2 ILE A  58      22.380   1.317   7.221  1.00  0.69           H  
ATOM    926 1HD1 ILE A  58      22.099   5.345   6.540  1.00  0.69           H  
ATOM    927 2HD1 ILE A  58      23.655   4.968   5.826  1.00  0.69           H  
ATOM    928 3HD1 ILE A  58      22.288   3.904   5.522  1.00  0.69           H  
ATOM    929  N   THR A  59      22.929   1.991  10.232  1.00  0.70           N  
ATOM    930  CA  THR A  59      21.858   1.303  10.937  1.00  0.70           C  
ATOM    931  C   THR A  59      20.591   1.368  10.118  1.00  0.70           C  
ATOM    932  O   THR A  59      20.474   2.205   9.227  1.00  0.70           O  
ATOM    933  CB  THR A  59      21.592   1.944  12.301  1.00  0.70           C  
ATOM    934  OG1 THR A  59      21.164   3.307  12.102  1.00  0.70           O  
ATOM    935  CG2 THR A  59      22.860   1.932  13.138  1.00  0.70           C  
ATOM    936  H   THR A  59      23.181   2.954  10.489  1.00  0.70           H  
ATOM    937  HA  THR A  59      22.133   0.257  11.073  1.00  0.70           H  
ATOM    938  HB  THR A  59      20.807   1.395  12.816  1.00  0.70           H  
ATOM    939  HG1 THR A  59      21.952   3.829  11.801  1.00  0.70           H  
ATOM    940 1HG2 THR A  59      22.666   2.397  14.104  1.00  0.70           H  
ATOM    941 2HG2 THR A  59      23.187   0.903  13.288  1.00  0.70           H  
ATOM    942 3HG2 THR A  59      23.640   2.489  12.618  1.00  0.70           H  
ATOM    943  N   LYS A  60      19.602   0.553  10.467  1.00  0.72           N  
ATOM    944  CA  LYS A  60      18.335   0.620   9.757  1.00  0.72           C  
ATOM    945  C   LYS A  60      17.734   2.012   9.829  1.00  0.72           C  
ATOM    946  O   LYS A  60      17.305   2.550   8.811  1.00  0.72           O  
ATOM    947  CB  LYS A  60      17.358  -0.416  10.292  1.00  0.72           C  
ATOM    948  CG  LYS A  60      16.007  -0.434   9.594  1.00  0.72           C  
ATOM    949  CD  LYS A  60      15.124  -1.555  10.145  1.00  0.72           C  
ATOM    950  CE  LYS A  60      13.762  -1.590   9.459  1.00  0.72           C  
ATOM    951  NZ  LYS A  60      12.929  -0.409   9.834  1.00  0.72           N  
ATOM    952  H   LYS A  60      19.738  -0.119  11.207  1.00  0.72           H  
ATOM    953  HA  LYS A  60      18.512   0.410   8.709  1.00  0.72           H  
ATOM    954 1HB  LYS A  60      17.795  -1.410  10.202  1.00  0.72           H  
ATOM    955 2HB  LYS A  60      17.177  -0.231  11.352  1.00  0.72           H  
ATOM    956 1HG  LYS A  60      15.500   0.527   9.748  1.00  0.72           H  
ATOM    957 2HG  LYS A  60      16.149  -0.582   8.522  1.00  0.72           H  
ATOM    958 1HD  LYS A  60      15.620  -2.515  10.002  1.00  0.72           H  
ATOM    959 2HD  LYS A  60      14.973  -1.396  11.213  1.00  0.72           H  
ATOM    960 1HE  LYS A  60      13.902  -1.593   8.377  1.00  0.72           H  
ATOM    961 2HE  LYS A  60      13.236  -2.498   9.750  1.00  0.72           H  
ATOM    962 1HZ  LYS A  60      12.038  -0.438   9.365  1.00  0.72           H  
ATOM    963 2HZ  LYS A  60      12.779  -0.385  10.826  1.00  0.72           H  
ATOM    964 3HZ  LYS A  60      13.402   0.460   9.549  1.00  0.72           H  
ATOM    965  N   ASP A  61      17.723   2.614  11.020  1.00  0.74           N  
ATOM    966  CA  ASP A  61      17.123   3.935  11.157  1.00  0.74           C  
ATOM    967  C   ASP A  61      17.825   4.947  10.258  1.00  0.74           C  
ATOM    968  O   ASP A  61      17.174   5.762   9.595  1.00  0.74           O  
ATOM    969  CB  ASP A  61      17.231   4.414  12.606  1.00  0.74           C  
ATOM    970  CG  ASP A  61      16.331   3.646  13.585  1.00  0.74           C  
ATOM    971  OD1 ASP A  61      15.460   2.929  13.147  1.00  0.74           O  
ATOM    972  OD2 ASP A  61      16.533   3.787  14.767  1.00  0.74           O  
ATOM    973  H   ASP A  61      18.115   2.149  11.823  1.00  0.74           H  
ATOM    974  HA  ASP A  61      16.072   3.875  10.864  1.00  0.74           H  
ATOM    975 1HB  ASP A  61      18.268   4.315  12.937  1.00  0.74           H  
ATOM    976 2HB  ASP A  61      16.978   5.471  12.654  1.00  0.74           H  
ATOM    977  N   GLU A  62      19.155   4.879  10.199  1.00  0.75           N  
ATOM    978  CA  GLU A  62      19.888   5.803   9.346  1.00  0.75           C  
ATOM    979  C   GLU A  62      19.573   5.544   7.872  1.00  0.75           C  
ATOM    980  O   GLU A  62      19.447   6.485   7.079  1.00  0.75           O  
ATOM    981  CB  GLU A  62      21.375   5.697   9.657  1.00  0.75           C  
ATOM    982  CG  GLU A  62      21.763   6.269  11.014  1.00  0.75           C  
ATOM    983  CD  GLU A  62      23.141   5.865  11.452  1.00  0.75           C  
ATOM    984  OE1 GLU A  62      23.496   4.712  11.257  1.00  0.75           O  
ATOM    985  OE2 GLU A  62      23.831   6.671  12.022  1.00  0.75           O  
ATOM    986  H   GLU A  62      19.672   4.191  10.759  1.00  0.75           H  
ATOM    987  HA  GLU A  62      19.566   6.816   9.585  1.00  0.75           H  
ATOM    988 1HB  GLU A  62      21.651   4.655   9.677  1.00  0.75           H  
ATOM    989 2HB  GLU A  62      21.959   6.196   8.887  1.00  0.75           H  
ATOM    990 1HG  GLU A  62      21.722   7.358  10.955  1.00  0.75           H  
ATOM    991 2HG  GLU A  62      21.033   5.947  11.756  1.00  0.75           H  
ATOM    992  N   ALA A  63      19.433   4.266   7.496  1.00  0.76           N  
ATOM    993  CA  ALA A  63      19.110   3.919   6.121  1.00  0.76           C  
ATOM    994  C   ALA A  63      17.765   4.512   5.731  1.00  0.76           C  
ATOM    995  O   ALA A  63      17.612   5.037   4.621  1.00  0.76           O  
ATOM    996  CB  ALA A  63      19.082   2.407   5.935  1.00  0.76           C  
ATOM    997  H   ALA A  63      19.571   3.522   8.181  1.00  0.76           H  
ATOM    998  HA  ALA A  63      19.872   4.351   5.473  1.00  0.76           H  
ATOM    999 1HB  ALA A  63      18.856   2.169   4.904  1.00  0.76           H  
ATOM   1000 2HB  ALA A  63      20.054   1.995   6.204  1.00  0.76           H  
ATOM   1001 3HB  ALA A  63      18.320   1.980   6.577  1.00  0.76           H  
ATOM   1002  N   GLU A  64      16.794   4.467   6.660  1.00  0.77           N  
ATOM   1003  CA  GLU A  64      15.476   5.013   6.374  1.00  0.77           C  
ATOM   1004  C   GLU A  64      15.562   6.518   6.194  1.00  0.77           C  
ATOM   1005  O   GLU A  64      14.919   7.080   5.307  1.00  0.77           O  
ATOM   1006  CB  GLU A  64      14.458   4.690   7.478  1.00  0.77           C  
ATOM   1007  CG  GLU A  64      14.085   3.214   7.600  1.00  0.77           C  
ATOM   1008  CD  GLU A  64      12.967   2.939   8.584  1.00  0.77           C  
ATOM   1009  OE1 GLU A  64      12.446   3.863   9.166  1.00  0.77           O  
ATOM   1010  OE2 GLU A  64      12.635   1.775   8.753  1.00  0.77           O  
ATOM   1011  H   GLU A  64      16.981   4.014   7.557  1.00  0.77           H  
ATOM   1012  HA  GLU A  64      15.117   4.578   5.442  1.00  0.77           H  
ATOM   1013 1HB  GLU A  64      14.862   5.010   8.440  1.00  0.77           H  
ATOM   1014 2HB  GLU A  64      13.543   5.255   7.302  1.00  0.77           H  
ATOM   1015 1HG  GLU A  64      13.811   2.845   6.647  1.00  0.77           H  
ATOM   1016 2HG  GLU A  64      14.965   2.667   7.916  1.00  0.77           H  
ATOM   1017  N   LYS A  65      16.398   7.181   6.998  1.00  0.78           N  
ATOM   1018  CA  LYS A  65      16.518   8.624   6.865  1.00  0.78           C  
ATOM   1019  C   LYS A  65      17.107   9.007   5.514  1.00  0.78           C  
ATOM   1020  O   LYS A  65      16.590   9.911   4.848  1.00  0.78           O  
ATOM   1021  CB  LYS A  65      17.383   9.193   7.990  1.00  0.78           C  
ATOM   1022  CG  LYS A  65      16.723   9.158   9.363  1.00  0.78           C  
ATOM   1023  CD  LYS A  65      17.650   9.696  10.445  1.00  0.78           C  
ATOM   1024  CE  LYS A  65      16.999   9.625  11.819  1.00  0.78           C  
ATOM   1025  NZ  LYS A  65      17.912  10.116  12.889  1.00  0.78           N  
ATOM   1026  H   LYS A  65      16.904   6.681   7.733  1.00  0.78           H  
ATOM   1027  HA  LYS A  65      15.523   9.061   6.936  1.00  0.78           H  
ATOM   1028 1HB  LYS A  65      18.309   8.624   8.054  1.00  0.78           H  
ATOM   1029 2HB  LYS A  65      17.648  10.224   7.761  1.00  0.78           H  
ATOM   1030 1HG  LYS A  65      15.816   9.760   9.340  1.00  0.78           H  
ATOM   1031 2HG  LYS A  65      16.449   8.136   9.602  1.00  0.78           H  
ATOM   1032 1HD  LYS A  65      18.569   9.105  10.457  1.00  0.78           H  
ATOM   1033 2HD  LYS A  65      17.906  10.731  10.225  1.00  0.78           H  
ATOM   1034 1HE  LYS A  65      16.096  10.231  11.818  1.00  0.78           H  
ATOM   1035 2HE  LYS A  65      16.731   8.588  12.031  1.00  0.78           H  
ATOM   1036 1HZ  LYS A  65      17.449  10.054  13.784  1.00  0.78           H  
ATOM   1037 2HZ  LYS A  65      18.750   9.550  12.902  1.00  0.78           H  
ATOM   1038 3HZ  LYS A  65      18.160  11.078  12.704  1.00  0.78           H  
ATOM   1039  N   LEU A  66      18.137   8.283   5.062  1.00  0.79           N  
ATOM   1040  CA  LEU A  66      18.728   8.628   3.774  1.00  0.79           C  
ATOM   1041  C   LEU A  66      17.714   8.385   2.659  1.00  0.79           C  
ATOM   1042  O   LEU A  66      17.573   9.188   1.735  1.00  0.79           O  
ATOM   1043  CB  LEU A  66      20.009   7.827   3.534  1.00  0.79           C  
ATOM   1044  CG  LEU A  66      21.176   8.183   4.470  1.00  0.79           C  
ATOM   1045  CD1 LEU A  66      22.358   7.273   4.185  1.00  0.79           C  
ATOM   1046  CD2 LEU A  66      21.535   9.632   4.294  1.00  0.79           C  
ATOM   1047  H   LEU A  66      18.528   7.532   5.638  1.00  0.79           H  
ATOM   1048  HA  LEU A  66      18.981   9.688   3.781  1.00  0.79           H  
ATOM   1049 1HB  LEU A  66      19.784   6.767   3.673  1.00  0.79           H  
ATOM   1050 2HB  LEU A  66      20.334   7.982   2.513  1.00  0.79           H  
ATOM   1051  HG  LEU A  66      20.867   8.009   5.503  1.00  0.79           H  
ATOM   1052 1HD1 LEU A  66      23.180   7.505   4.866  1.00  0.79           H  
ATOM   1053 2HD1 LEU A  66      22.047   6.251   4.310  1.00  0.79           H  
ATOM   1054 3HD1 LEU A  66      22.685   7.420   3.175  1.00  0.79           H  
ATOM   1055 1HD2 LEU A  66      22.345   9.883   4.968  1.00  0.79           H  
ATOM   1056 2HD2 LEU A  66      21.846   9.813   3.265  1.00  0.79           H  
ATOM   1057 3HD2 LEU A  66      20.669  10.256   4.522  1.00  0.79           H  
ATOM   1058  N   PHE A  67      16.959   7.299   2.782  1.00  0.79           N  
ATOM   1059  CA  PHE A  67      15.922   6.984   1.819  1.00  0.79           C  
ATOM   1060  C   PHE A  67      14.889   8.085   1.740  1.00  0.79           C  
ATOM   1061  O   PHE A  67      14.509   8.519   0.647  1.00  0.79           O  
ATOM   1062  CB  PHE A  67      15.236   5.699   2.177  1.00  0.79           C  
ATOM   1063  CG  PHE A  67      14.110   5.427   1.342  1.00  0.79           C  
ATOM   1064  CD1 PHE A  67      14.253   4.912   0.091  1.00  0.79           C  
ATOM   1065  CD2 PHE A  67      12.879   5.697   1.811  1.00  0.79           C  
ATOM   1066  CE1 PHE A  67      13.167   4.636  -0.662  1.00  0.79           C  
ATOM   1067  CE2 PHE A  67      11.796   5.444   1.075  1.00  0.79           C  
ATOM   1068  CZ  PHE A  67      11.934   4.897  -0.159  1.00  0.79           C  
ATOM   1069  H   PHE A  67      17.117   6.656   3.559  1.00  0.79           H  
ATOM   1070  HA  PHE A  67      16.386   6.872   0.838  1.00  0.79           H  
ATOM   1071 1HB  PHE A  67      15.937   4.870   2.101  1.00  0.79           H  
ATOM   1072 2HB  PHE A  67      14.891   5.741   3.201  1.00  0.79           H  
ATOM   1073  HD1 PHE A  67      15.251   4.714  -0.293  1.00  0.79           H  
ATOM   1074  HD2 PHE A  67      12.775   6.121   2.811  1.00  0.79           H  
ATOM   1075  HE1 PHE A  67      13.288   4.210  -1.651  1.00  0.79           H  
ATOM   1076  HE2 PHE A  67      10.807   5.664   1.472  1.00  0.79           H  
ATOM   1077  HZ  PHE A  67      11.049   4.684  -0.723  1.00  0.79           H  
ATOM   1078  N   ASN A  68      14.399   8.518   2.898  1.00  0.78           N  
ATOM   1079  CA  ASN A  68      13.375   9.537   2.949  1.00  0.78           C  
ATOM   1080  C   ASN A  68      13.868  10.818   2.283  1.00  0.78           C  
ATOM   1081  O   ASN A  68      13.101  11.500   1.594  1.00  0.78           O  
ATOM   1082  CB  ASN A  68      12.985   9.783   4.392  1.00  0.78           C  
ATOM   1083  CG  ASN A  68      12.175   8.644   4.980  1.00  0.78           C  
ATOM   1084  OD1 ASN A  68      11.558   7.848   4.259  1.00  0.78           O  
ATOM   1085  ND2 ASN A  68      12.180   8.549   6.287  1.00  0.78           N  
ATOM   1086  H   ASN A  68      14.742   8.115   3.771  1.00  0.78           H  
ATOM   1087  HA  ASN A  68      12.505   9.184   2.396  1.00  0.78           H  
ATOM   1088 1HB  ASN A  68      13.889   9.915   4.990  1.00  0.78           H  
ATOM   1089 2HB  ASN A  68      12.408  10.703   4.462  1.00  0.78           H  
ATOM   1090 1HD2 ASN A  68      11.674   7.814   6.738  1.00  0.78           H  
ATOM   1091 2HD2 ASN A  68      12.696   9.208   6.830  1.00  0.78           H  
ATOM   1092  N   GLN A  69      15.162  11.132   2.433  1.00  0.76           N  
ATOM   1093  CA  GLN A  69      15.701  12.318   1.779  1.00  0.76           C  
ATOM   1094  C   GLN A  69      15.645  12.150   0.258  1.00  0.76           C  
ATOM   1095  O   GLN A  69      15.261  13.080  -0.458  1.00  0.76           O  
ATOM   1096  CB  GLN A  69      17.154  12.566   2.206  1.00  0.76           C  
ATOM   1097  CG  GLN A  69      17.339  12.995   3.650  1.00  0.76           C  
ATOM   1098  CD  GLN A  69      18.812  13.105   4.033  1.00  0.76           C  
ATOM   1099  OE1 GLN A  69      19.702  12.641   3.312  1.00  0.76           O  
ATOM   1100  NE2 GLN A  69      19.077  13.716   5.182  1.00  0.76           N  
ATOM   1101  H   GLN A  69      15.760  10.561   3.034  1.00  0.76           H  
ATOM   1102  HA  GLN A  69      15.093  13.178   2.054  1.00  0.76           H  
ATOM   1103 1HB  GLN A  69      17.733  11.659   2.052  1.00  0.76           H  
ATOM   1104 2HB  GLN A  69      17.588  13.333   1.569  1.00  0.76           H  
ATOM   1105 1HG  GLN A  69      16.878  13.970   3.785  1.00  0.76           H  
ATOM   1106 2HG  GLN A  69      16.867  12.271   4.301  1.00  0.76           H  
ATOM   1107 1HE2 GLN A  69      20.026  13.813   5.490  1.00  0.76           H  
ATOM   1108 2HE2 GLN A  69      18.328  14.076   5.739  1.00  0.76           H  
ATOM   1109  N   ASP A  70      15.969  10.948  -0.233  1.00  0.73           N  
ATOM   1110  CA  ASP A  70      15.945  10.689  -1.672  1.00  0.73           C  
ATOM   1111  C   ASP A  70      14.526  10.722  -2.241  1.00  0.73           C  
ATOM   1112  O   ASP A  70      14.303  11.248  -3.338  1.00  0.73           O  
ATOM   1113  CB  ASP A  70      16.624   9.358  -1.979  1.00  0.73           C  
ATOM   1114  CG  ASP A  70      18.146   9.438  -1.794  1.00  0.73           C  
ATOM   1115  OD1 ASP A  70      18.664  10.529  -1.708  1.00  0.73           O  
ATOM   1116  OD2 ASP A  70      18.779   8.410  -1.725  1.00  0.73           O  
ATOM   1117  H   ASP A  70      16.281  10.217   0.411  1.00  0.73           H  
ATOM   1118  HA  ASP A  70      16.519  11.473  -2.162  1.00  0.73           H  
ATOM   1119 1HB  ASP A  70      16.231   8.587  -1.314  1.00  0.73           H  
ATOM   1120 2HB  ASP A  70      16.408   9.062  -3.002  1.00  0.73           H  
ATOM   1121  N   VAL A  71      13.556  10.206  -1.490  1.00  0.71           N  
ATOM   1122  CA  VAL A  71      12.184  10.254  -1.972  1.00  0.71           C  
ATOM   1123  C   VAL A  71      11.696  11.686  -1.990  1.00  0.71           C  
ATOM   1124  O   VAL A  71      11.056  12.109  -2.952  1.00  0.71           O  
ATOM   1125  CB  VAL A  71      11.230   9.397  -1.146  1.00  0.71           C  
ATOM   1126  CG1 VAL A  71       9.790   9.644  -1.605  1.00  0.71           C  
ATOM   1127  CG2 VAL A  71      11.574   7.968  -1.353  1.00  0.71           C  
ATOM   1128  H   VAL A  71      13.788   9.763  -0.599  1.00  0.71           H  
ATOM   1129  HA  VAL A  71      12.166   9.871  -2.991  1.00  0.71           H  
ATOM   1130  HB  VAL A  71      11.314   9.661  -0.088  1.00  0.71           H  
ATOM   1131 1HG1 VAL A  71       9.107   9.026  -1.021  1.00  0.71           H  
ATOM   1132 2HG1 VAL A  71       9.538  10.696  -1.465  1.00  0.71           H  
ATOM   1133 3HG1 VAL A  71       9.705   9.386  -2.653  1.00  0.71           H  
ATOM   1134 1HG2 VAL A  71      10.885   7.372  -0.776  1.00  0.71           H  
ATOM   1135 2HG2 VAL A  71      11.483   7.713  -2.408  1.00  0.71           H  
ATOM   1136 3HG2 VAL A  71      12.599   7.788  -1.020  1.00  0.71           H  
ATOM   1137  N   ASP A  72      11.994  12.450  -0.934  1.00  0.68           N  
ATOM   1138  CA  ASP A  72      11.568  13.836  -0.910  1.00  0.68           C  
ATOM   1139  C   ASP A  72      12.211  14.581  -2.073  1.00  0.68           C  
ATOM   1140  O   ASP A  72      11.568  15.420  -2.710  1.00  0.68           O  
ATOM   1141  CB  ASP A  72      11.955  14.492   0.420  1.00  0.68           C  
ATOM   1142  CG  ASP A  72      11.361  15.888   0.617  1.00  0.68           C  
ATOM   1143  OD1 ASP A  72      10.159  15.990   0.698  1.00  0.68           O  
ATOM   1144  OD2 ASP A  72      12.112  16.844   0.695  1.00  0.68           O  
ATOM   1145  H   ASP A  72      12.512  12.069  -0.141  1.00  0.68           H  
ATOM   1146  HA  ASP A  72      10.485  13.874  -1.024  1.00  0.68           H  
ATOM   1147 1HB  ASP A  72      11.636  13.849   1.242  1.00  0.68           H  
ATOM   1148 2HB  ASP A  72      13.045  14.561   0.476  1.00  0.68           H  
ATOM   1149  N   ALA A  73      13.472  14.255  -2.392  1.00  0.65           N  
ATOM   1150  CA  ALA A  73      14.126  14.895  -3.516  1.00  0.65           C  
ATOM   1151  C   ALA A  73      13.377  14.582  -4.803  1.00  0.65           C  
ATOM   1152  O   ALA A  73      13.160  15.475  -5.623  1.00  0.65           O  
ATOM   1153  CB  ALA A  73      15.567  14.433  -3.631  1.00  0.65           C  
ATOM   1154  H   ALA A  73      13.993  13.587  -1.825  1.00  0.65           H  
ATOM   1155  HA  ALA A  73      14.105  15.971  -3.355  1.00  0.65           H  
ATOM   1156 1HB  ALA A  73      16.045  14.936  -4.467  1.00  0.65           H  
ATOM   1157 2HB  ALA A  73      16.097  14.668  -2.707  1.00  0.65           H  
ATOM   1158 3HB  ALA A  73      15.592  13.362  -3.793  1.00  0.65           H  
ATOM   1159  N   ALA A  74      12.931  13.326  -4.957  1.00  0.63           N  
ATOM   1160  CA  ALA A  74      12.183  12.918  -6.143  1.00  0.63           C  
ATOM   1161  C   ALA A  74      10.890  13.709  -6.262  1.00  0.63           C  
ATOM   1162  O   ALA A  74      10.519  14.159  -7.350  1.00  0.63           O  
ATOM   1163  CB  ALA A  74      11.875  11.431  -6.077  1.00  0.63           C  
ATOM   1164  H   ALA A  74      13.157  12.627  -4.248  1.00  0.63           H  
ATOM   1165  HA  ALA A  74      12.795  13.125  -7.022  1.00  0.63           H  
ATOM   1166 1HB  ALA A  74      11.334  11.127  -6.975  1.00  0.63           H  
ATOM   1167 2HB  ALA A  74      12.808  10.873  -6.008  1.00  0.63           H  
ATOM   1168 3HB  ALA A  74      11.270  11.219  -5.210  1.00  0.63           H  
ATOM   1169  N   VAL A  75      10.227  13.941  -5.130  1.00  0.61           N  
ATOM   1170  CA  VAL A  75       8.978  14.688  -5.144  1.00  0.61           C  
ATOM   1171  C   VAL A  75       9.235  16.137  -5.525  1.00  0.61           C  
ATOM   1172  O   VAL A  75       8.531  16.702  -6.363  1.00  0.61           O  
ATOM   1173  CB  VAL A  75       8.282  14.622  -3.780  1.00  0.61           C  
ATOM   1174  CG1 VAL A  75       7.076  15.547  -3.781  1.00  0.61           C  
ATOM   1175  CG2 VAL A  75       7.866  13.205  -3.516  1.00  0.61           C  
ATOM   1176  H   VAL A  75      10.582  13.543  -4.257  1.00  0.61           H  
ATOM   1177  HA  VAL A  75       8.317  14.242  -5.887  1.00  0.61           H  
ATOM   1178  HB  VAL A  75       8.971  14.959  -3.000  1.00  0.61           H  
ATOM   1179 1HG1 VAL A  75       6.585  15.504  -2.811  1.00  0.61           H  
ATOM   1180 2HG1 VAL A  75       7.407  16.562  -3.976  1.00  0.61           H  
ATOM   1181 3HG1 VAL A  75       6.376  15.235  -4.559  1.00  0.61           H  
ATOM   1182 1HG2 VAL A  75       7.372  13.141  -2.549  1.00  0.61           H  
ATOM   1183 2HG2 VAL A  75       7.189  12.910  -4.294  1.00  0.61           H  
ATOM   1184 3HG2 VAL A  75       8.733  12.557  -3.522  1.00  0.61           H  
ATOM   1185  N   ARG A  76      10.255  16.745  -4.916  1.00  0.60           N  
ATOM   1186  CA  ARG A  76      10.619  18.121  -5.225  1.00  0.60           C  
ATOM   1187  C   ARG A  76      11.043  18.238  -6.687  1.00  0.60           C  
ATOM   1188  O   ARG A  76      10.795  19.247  -7.351  1.00  0.60           O  
ATOM   1189  CB  ARG A  76      11.721  18.580  -4.293  1.00  0.60           C  
ATOM   1190  CG  ARG A  76      11.256  18.800  -2.854  1.00  0.60           C  
ATOM   1191  CD  ARG A  76      12.371  19.169  -1.963  1.00  0.60           C  
ATOM   1192  NE  ARG A  76      11.927  19.339  -0.586  1.00  0.60           N  
ATOM   1193  CZ  ARG A  76      11.442  20.485  -0.067  1.00  0.60           C  
ATOM   1194  NH1 ARG A  76      11.357  21.569  -0.815  1.00  0.60           N  
ATOM   1195  NH2 ARG A  76      11.053  20.528   1.195  1.00  0.60           N  
ATOM   1196  H   ARG A  76      10.793  16.232  -4.214  1.00  0.60           H  
ATOM   1197  HA  ARG A  76       9.747  18.754  -5.062  1.00  0.60           H  
ATOM   1198 1HB  ARG A  76      12.511  17.831  -4.274  1.00  0.60           H  
ATOM   1199 2HB  ARG A  76      12.153  19.510  -4.658  1.00  0.60           H  
ATOM   1200 1HG  ARG A  76      10.513  19.594  -2.826  1.00  0.60           H  
ATOM   1201 2HG  ARG A  76      10.814  17.876  -2.470  1.00  0.60           H  
ATOM   1202 1HD  ARG A  76      13.111  18.366  -1.977  1.00  0.60           H  
ATOM   1203 2HD  ARG A  76      12.828  20.097  -2.298  1.00  0.60           H  
ATOM   1204  HE  ARG A  76      11.962  18.504   0.025  1.00  0.60           H  
ATOM   1205 1HH1 ARG A  76      11.654  21.538  -1.779  1.00  0.60           H  
ATOM   1206 2HH1 ARG A  76      10.995  22.426  -0.424  1.00  0.60           H  
ATOM   1207 1HH2 ARG A  76      11.117  19.695   1.776  1.00  0.60           H  
ATOM   1208 2HH2 ARG A  76      10.692  21.383   1.582  1.00  0.60           H  
ATOM   1209  N   GLY A  77      11.692  17.198  -7.200  1.00  0.59           N  
ATOM   1210  CA  GLY A  77      12.104  17.136  -8.589  1.00  0.59           C  
ATOM   1211  C   GLY A  77      10.871  17.254  -9.473  1.00  0.59           C  
ATOM   1212  O   GLY A  77      10.791  18.130 -10.345  1.00  0.59           O  
ATOM   1213  H   GLY A  77      11.921  16.406  -6.602  1.00  0.59           H  
ATOM   1214 1HA  GLY A  77      12.814  17.927  -8.818  1.00  0.59           H  
ATOM   1215 2HA  GLY A  77      12.596  16.181  -8.761  1.00  0.59           H  
ATOM   1216  N   ILE A  78       9.891  16.391  -9.213  1.00  0.60           N  
ATOM   1217  CA  ILE A  78       8.652  16.381  -9.964  1.00  0.60           C  
ATOM   1218  C   ILE A  78       7.903  17.690  -9.874  1.00  0.60           C  
ATOM   1219  O   ILE A  78       7.459  18.218 -10.886  1.00  0.60           O  
ATOM   1220  CB  ILE A  78       7.719  15.264  -9.476  1.00  0.60           C  
ATOM   1221  CG1 ILE A  78       8.270  13.922  -9.829  1.00  0.60           C  
ATOM   1222  CG2 ILE A  78       6.362  15.440 -10.061  1.00  0.60           C  
ATOM   1223  CD1 ILE A  78       7.573  12.756  -9.142  1.00  0.60           C  
ATOM   1224  H   ILE A  78      10.029  15.696  -8.473  1.00  0.60           H  
ATOM   1225  HA  ILE A  78       8.894  16.200 -11.013  1.00  0.60           H  
ATOM   1226  HB  ILE A  78       7.647  15.307  -8.386  1.00  0.60           H  
ATOM   1227 1HG1 ILE A  78       8.164  13.794 -10.900  1.00  0.60           H  
ATOM   1228 2HG1 ILE A  78       9.329  13.897  -9.575  1.00  0.60           H  
ATOM   1229 1HG2 ILE A  78       5.752  14.650  -9.692  1.00  0.60           H  
ATOM   1230 2HG2 ILE A  78       5.942  16.402  -9.769  1.00  0.60           H  
ATOM   1231 3HG2 ILE A  78       6.412  15.386 -11.126  1.00  0.60           H  
ATOM   1232 1HD1 ILE A  78       8.026  11.832  -9.473  1.00  0.60           H  
ATOM   1233 2HD1 ILE A  78       7.684  12.857  -8.064  1.00  0.60           H  
ATOM   1234 3HD1 ILE A  78       6.517  12.749  -9.400  1.00  0.60           H  
ATOM   1235  N   LEU A  79       7.785  18.238  -8.672  1.00  0.60           N  
ATOM   1236  CA  LEU A  79       7.056  19.481  -8.505  1.00  0.60           C  
ATOM   1237  C   LEU A  79       7.712  20.661  -9.226  1.00  0.60           C  
ATOM   1238  O   LEU A  79       7.020  21.562  -9.703  1.00  0.60           O  
ATOM   1239  CB  LEU A  79       6.895  19.782  -7.021  1.00  0.60           C  
ATOM   1240  CG  LEU A  79       5.973  18.804  -6.279  1.00  0.60           C  
ATOM   1241  CD1 LEU A  79       6.015  19.099  -4.798  1.00  0.60           C  
ATOM   1242  CD2 LEU A  79       4.582  18.926  -6.832  1.00  0.60           C  
ATOM   1243  H   LEU A  79       8.177  17.763  -7.860  1.00  0.60           H  
ATOM   1244  HA  LEU A  79       6.069  19.331  -8.926  1.00  0.60           H  
ATOM   1245 1HB  LEU A  79       7.879  19.737  -6.553  1.00  0.60           H  
ATOM   1246 2HB  LEU A  79       6.498  20.788  -6.906  1.00  0.60           H  
ATOM   1247  HG  LEU A  79       6.323  17.785  -6.426  1.00  0.60           H  
ATOM   1248 1HD1 LEU A  79       5.370  18.397  -4.270  1.00  0.60           H  
ATOM   1249 2HD1 LEU A  79       7.040  18.992  -4.439  1.00  0.60           H  
ATOM   1250 3HD1 LEU A  79       5.671  20.115  -4.620  1.00  0.60           H  
ATOM   1251 1HD2 LEU A  79       3.932  18.243  -6.315  1.00  0.60           H  
ATOM   1252 2HD2 LEU A  79       4.223  19.940  -6.686  1.00  0.60           H  
ATOM   1253 3HD2 LEU A  79       4.591  18.687  -7.897  1.00  0.60           H  
ATOM   1254  N   ARG A  80       9.043  20.682  -9.294  1.00  0.61           N  
ATOM   1255  CA  ARG A  80       9.731  21.769  -9.976  1.00  0.61           C  
ATOM   1256  C   ARG A  80       9.781  21.581 -11.498  1.00  0.61           C  
ATOM   1257  O   ARG A  80       9.896  22.557 -12.244  1.00  0.61           O  
ATOM   1258  CB  ARG A  80      11.136  21.904  -9.429  1.00  0.61           C  
ATOM   1259  CG  ARG A  80      11.195  22.368  -7.979  1.00  0.61           C  
ATOM   1260  CD  ARG A  80      12.572  22.327  -7.441  1.00  0.61           C  
ATOM   1261  NE  ARG A  80      13.067  20.960  -7.330  1.00  0.61           N  
ATOM   1262  CZ  ARG A  80      14.337  20.636  -6.992  1.00  0.61           C  
ATOM   1263  NH1 ARG A  80      15.207  21.589  -6.731  1.00  0.61           N  
ATOM   1264  NH2 ARG A  80      14.716  19.373  -6.922  1.00  0.61           N  
ATOM   1265  H   ARG A  80       9.598  19.949  -8.848  1.00  0.61           H  
ATOM   1266  HA  ARG A  80       9.195  22.693  -9.764  1.00  0.61           H  
ATOM   1267 1HB  ARG A  80      11.631  20.930  -9.483  1.00  0.61           H  
ATOM   1268 2HB  ARG A  80      11.705  22.601 -10.039  1.00  0.61           H  
ATOM   1269 1HG  ARG A  80      10.834  23.393  -7.916  1.00  0.61           H  
ATOM   1270 2HG  ARG A  80      10.564  21.729  -7.366  1.00  0.61           H  
ATOM   1271 1HD  ARG A  80      13.238  22.878  -8.104  1.00  0.61           H  
ATOM   1272 2HD  ARG A  80      12.589  22.778  -6.450  1.00  0.61           H  
ATOM   1273  HE  ARG A  80      12.397  20.195  -7.524  1.00  0.61           H  
ATOM   1274 1HH1 ARG A  80      14.924  22.557  -6.784  1.00  0.61           H  
ATOM   1275 2HH1 ARG A  80      16.156  21.352  -6.480  1.00  0.61           H  
ATOM   1276 1HH2 ARG A  80      14.060  18.632  -7.133  1.00  0.61           H  
ATOM   1277 2HH2 ARG A  80      15.666  19.145  -6.670  1.00  0.61           H  
ATOM   1278  N   ASN A  81       9.679  20.339 -11.973  1.00  0.62           N  
ATOM   1279  CA  ASN A  81       9.699  20.085 -13.410  1.00  0.62           C  
ATOM   1280  C   ASN A  81       8.358  20.454 -14.047  1.00  0.62           C  
ATOM   1281  O   ASN A  81       7.323  19.860 -13.745  1.00  0.62           O  
ATOM   1282  CB  ASN A  81      10.067  18.640 -13.687  1.00  0.62           C  
ATOM   1283  CG  ASN A  81      10.207  18.344 -15.136  1.00  0.62           C  
ATOM   1284  OD1 ASN A  81       9.214  18.081 -15.836  1.00  0.62           O  
ATOM   1285  ND2 ASN A  81      11.433  18.392 -15.617  1.00  0.62           N  
ATOM   1286  H   ASN A  81       9.626  19.552 -11.327  1.00  0.62           H  
ATOM   1287  HA  ASN A  81      10.460  20.721 -13.860  1.00  0.62           H  
ATOM   1288 1HB  ASN A  81      11.008  18.403 -13.184  1.00  0.62           H  
ATOM   1289 2HB  ASN A  81       9.308  17.991 -13.256  1.00  0.62           H  
ATOM   1290 1HD2 ASN A  81      11.610  18.232 -16.588  1.00  0.62           H  
ATOM   1291 2HD2 ASN A  81      12.198  18.609 -15.006  1.00  0.62           H  
ATOM   1292  N   ALA A  82       8.381  21.405 -14.981  1.00  0.63           N  
ATOM   1293  CA  ALA A  82       7.140  21.897 -15.587  1.00  0.63           C  
ATOM   1294  C   ALA A  82       6.326  20.814 -16.296  1.00  0.63           C  
ATOM   1295  O   ALA A  82       5.097  20.871 -16.291  1.00  0.63           O  
ATOM   1296  CB  ALA A  82       7.462  22.992 -16.590  1.00  0.63           C  
ATOM   1297  H   ALA A  82       9.260  21.844 -15.215  1.00  0.63           H  
ATOM   1298  HA  ALA A  82       6.526  22.311 -14.791  1.00  0.63           H  
ATOM   1299 1HB  ALA A  82       6.533  23.383 -17.005  1.00  0.63           H  
ATOM   1300 2HB  ALA A  82       8.003  23.794 -16.088  1.00  0.63           H  
ATOM   1301 3HB  ALA A  82       8.073  22.584 -17.391  1.00  0.63           H  
ATOM   1302  N   LYS A  83       6.990  19.845 -16.922  1.00  0.64           N  
ATOM   1303  CA  LYS A  83       6.269  18.796 -17.637  1.00  0.64           C  
ATOM   1304  C   LYS A  83       5.643  17.772 -16.700  1.00  0.64           C  
ATOM   1305  O   LYS A  83       4.515  17.328 -16.923  1.00  0.64           O  
ATOM   1306  CB  LYS A  83       7.169  18.082 -18.638  1.00  0.64           C  
ATOM   1307  CG  LYS A  83       6.435  17.039 -19.482  1.00  0.64           C  
ATOM   1308  CD  LYS A  83       7.344  16.440 -20.530  1.00  0.64           C  
ATOM   1309  CE  LYS A  83       7.624  17.423 -21.651  1.00  0.64           C  
ATOM   1310  NZ  LYS A  83       8.468  16.825 -22.707  1.00  0.64           N  
ATOM   1311  H   LYS A  83       8.000  19.828 -16.888  1.00  0.64           H  
ATOM   1312  HA  LYS A  83       5.458  19.266 -18.192  1.00  0.64           H  
ATOM   1313 1HB  LYS A  83       7.628  18.808 -19.305  1.00  0.64           H  
ATOM   1314 2HB  LYS A  83       7.968  17.568 -18.105  1.00  0.64           H  
ATOM   1315 1HG  LYS A  83       6.077  16.245 -18.829  1.00  0.64           H  
ATOM   1316 2HG  LYS A  83       5.577  17.497 -19.973  1.00  0.64           H  
ATOM   1317 1HD  LYS A  83       8.285  16.171 -20.066  1.00  0.64           H  
ATOM   1318 2HD  LYS A  83       6.897  15.535 -20.949  1.00  0.64           H  
ATOM   1319 1HE  LYS A  83       6.680  17.738 -22.092  1.00  0.64           H  
ATOM   1320 2HE  LYS A  83       8.133  18.293 -21.243  1.00  0.64           H  
ATOM   1321 1HZ  LYS A  83       8.635  17.499 -23.432  1.00  0.64           H  
ATOM   1322 2HZ  LYS A  83       9.347  16.536 -22.304  1.00  0.64           H  
ATOM   1323 3HZ  LYS A  83       8.003  16.006 -23.109  1.00  0.64           H  
ATOM   1324  N   LEU A  84       6.366  17.381 -15.654  1.00  0.64           N  
ATOM   1325  CA  LEU A  84       5.837  16.365 -14.755  1.00  0.64           C  
ATOM   1326  C   LEU A  84       4.821  16.928 -13.769  1.00  0.64           C  
ATOM   1327  O   LEU A  84       3.852  16.251 -13.426  1.00  0.64           O  
ATOM   1328  CB  LEU A  84       6.970  15.678 -14.002  1.00  0.64           C  
ATOM   1329  CG  LEU A  84       7.903  14.892 -14.862  1.00  0.64           C  
ATOM   1330  CD1 LEU A  84       9.051  14.303 -14.029  1.00  0.64           C  
ATOM   1331  CD2 LEU A  84       7.112  13.848 -15.512  1.00  0.64           C  
ATOM   1332  H   LEU A  84       7.298  17.771 -15.507  1.00  0.64           H  
ATOM   1333  HA  LEU A  84       5.331  15.613 -15.359  1.00  0.64           H  
ATOM   1334 1HB  LEU A  84       7.538  16.429 -13.451  1.00  0.64           H  
ATOM   1335 2HB  LEU A  84       6.533  14.982 -13.301  1.00  0.64           H  
ATOM   1336  HG  LEU A  84       8.335  15.544 -15.620  1.00  0.64           H  
ATOM   1337 1HD1 LEU A  84       9.717  13.736 -14.679  1.00  0.64           H  
ATOM   1338 2HD1 LEU A  84       9.612  15.111 -13.558  1.00  0.64           H  
ATOM   1339 3HD1 LEU A  84       8.646  13.645 -13.264  1.00  0.64           H  
ATOM   1340 1HD2 LEU A  84       7.745  13.288 -16.157  1.00  0.64           H  
ATOM   1341 2HD2 LEU A  84       6.674  13.195 -14.763  1.00  0.64           H  
ATOM   1342 3HD2 LEU A  84       6.324  14.315 -16.087  1.00  0.64           H  
ATOM   1343  N   LYS A  85       4.997  18.180 -13.353  1.00  0.65           N  
ATOM   1344  CA  LYS A  85       4.075  18.834 -12.433  1.00  0.65           C  
ATOM   1345  C   LYS A  85       2.584  18.528 -12.703  1.00  0.65           C  
ATOM   1346  O   LYS A  85       1.959  17.924 -11.839  1.00  0.65           O  
ATOM   1347  CB  LYS A  85       4.343  20.341 -12.379  1.00  0.65           C  
ATOM   1348  CG  LYS A  85       3.379  21.154 -11.472  1.00  0.65           C  
ATOM   1349  CD  LYS A  85       3.632  20.865 -10.003  1.00  0.65           C  
ATOM   1350  CE  LYS A  85       2.997  21.904  -9.066  1.00  0.65           C  
ATOM   1351  NZ  LYS A  85       1.531  21.739  -8.936  1.00  0.65           N  
ATOM   1352  H   LYS A  85       5.818  18.708 -13.653  1.00  0.65           H  
ATOM   1353  HA  LYS A  85       4.298  18.453 -11.433  1.00  0.65           H  
ATOM   1354 1HB  LYS A  85       5.340  20.476 -11.935  1.00  0.65           H  
ATOM   1355 2HB  LYS A  85       4.411  20.783 -13.355  1.00  0.65           H  
ATOM   1356 1HG  LYS A  85       3.517  22.217 -11.657  1.00  0.65           H  
ATOM   1357 2HG  LYS A  85       2.343  20.891 -11.705  1.00  0.65           H  
ATOM   1358 1HD  LYS A  85       3.228  19.878  -9.758  1.00  0.65           H  
ATOM   1359 2HD  LYS A  85       4.683  20.859  -9.836  1.00  0.65           H  
ATOM   1360 1HE  LYS A  85       3.451  21.818  -8.081  1.00  0.65           H  
ATOM   1361 2HE  LYS A  85       3.203  22.895  -9.462  1.00  0.65           H  
ATOM   1362 1HZ  LYS A  85       1.146  22.426  -8.326  1.00  0.65           H  
ATOM   1363 2HZ  LYS A  85       1.045  21.788  -9.833  1.00  0.65           H  
ATOM   1364 3HZ  LYS A  85       1.306  20.807  -8.571  1.00  0.65           H  
ATOM   1365  N   PRO A  86       1.967  18.885 -13.868  1.00  0.66           N  
ATOM   1366  CA  PRO A  86       0.555  18.668 -14.165  1.00  0.66           C  
ATOM   1367  C   PRO A  86       0.157  17.197 -14.186  1.00  0.66           C  
ATOM   1368  O   PRO A  86      -1.026  16.866 -14.016  1.00  0.66           O  
ATOM   1369  CB  PRO A  86       0.394  19.293 -15.563  1.00  0.66           C  
ATOM   1370  CG  PRO A  86       1.774  19.286 -16.146  1.00  0.66           C  
ATOM   1371  CD  PRO A  86       2.685  19.537 -14.985  1.00  0.66           C  
ATOM   1372  HA  PRO A  86      -0.044  19.221 -13.427  1.00  0.66           H  
ATOM   1373 1HB  PRO A  86      -0.321  18.700 -16.159  1.00  0.66           H  
ATOM   1374 2HB  PRO A  86      -0.024  20.306 -15.474  1.00  0.66           H  
ATOM   1375 1HG  PRO A  86       1.985  18.319 -16.628  1.00  0.66           H  
ATOM   1376 2HG  PRO A  86       1.873  20.054 -16.925  1.00  0.66           H  
ATOM   1377 1HD  PRO A  86       3.621  19.088 -15.214  1.00  0.66           H  
ATOM   1378 2HD  PRO A  86       2.767  20.613 -14.829  1.00  0.66           H  
ATOM   1379  N   VAL A  87       1.131  16.303 -14.368  1.00  0.67           N  
ATOM   1380  CA  VAL A  87       0.823  14.894 -14.418  1.00  0.67           C  
ATOM   1381  C   VAL A  87       0.609  14.510 -12.976  1.00  0.67           C  
ATOM   1382  O   VAL A  87      -0.442  14.000 -12.597  1.00  0.67           O  
ATOM   1383  CB  VAL A  87       2.019  14.108 -14.980  1.00  0.67           C  
ATOM   1384  CG1 VAL A  87       1.715  12.623 -14.983  1.00  0.67           C  
ATOM   1385  CG2 VAL A  87       2.409  14.657 -16.303  1.00  0.67           C  
ATOM   1386  H   VAL A  87       2.106  16.581 -14.438  1.00  0.67           H  
ATOM   1387  HA  VAL A  87      -0.082  14.707 -14.987  1.00  0.67           H  
ATOM   1388  HB  VAL A  87       2.855  14.236 -14.309  1.00  0.67           H  
ATOM   1389 1HG1 VAL A  87       2.579  12.068 -15.333  1.00  0.67           H  
ATOM   1390 2HG1 VAL A  87       1.474  12.316 -13.978  1.00  0.67           H  
ATOM   1391 3HG1 VAL A  87       0.865  12.434 -15.639  1.00  0.67           H  
ATOM   1392 1HG2 VAL A  87       3.271  14.154 -16.652  1.00  0.67           H  
ATOM   1393 2HG2 VAL A  87       1.621  14.528 -16.995  1.00  0.67           H  
ATOM   1394 3HG2 VAL A  87       2.637  15.719 -16.192  1.00  0.67           H  
ATOM   1395  N   TYR A  88       1.594  14.861 -12.160  1.00  0.69           N  
ATOM   1396  CA  TYR A  88       1.593  14.571 -10.742  1.00  0.69           C  
ATOM   1397  C   TYR A  88       0.331  15.148 -10.114  1.00  0.69           C  
ATOM   1398  O   TYR A  88      -0.382  14.456  -9.386  1.00  0.69           O  
ATOM   1399  CB  TYR A  88       2.852  15.168 -10.118  1.00  0.69           C  
ATOM   1400  CG  TYR A  88       3.079  14.889  -8.641  1.00  0.69           C  
ATOM   1401  CD1 TYR A  88       3.639  13.679  -8.241  1.00  0.69           C  
ATOM   1402  CD2 TYR A  88       2.755  15.837  -7.694  1.00  0.69           C  
ATOM   1403  CE1 TYR A  88       3.884  13.438  -6.922  1.00  0.69           C  
ATOM   1404  CE2 TYR A  88       2.994  15.580  -6.355  1.00  0.69           C  
ATOM   1405  CZ  TYR A  88       3.562  14.389  -5.971  1.00  0.69           C  
ATOM   1406  OH  TYR A  88       3.804  14.143  -4.640  1.00  0.69           O  
ATOM   1407  H   TYR A  88       2.399  15.344 -12.558  1.00  0.69           H  
ATOM   1408  HA  TYR A  88       1.587  13.491 -10.598  1.00  0.69           H  
ATOM   1409 1HB  TYR A  88       3.701  14.811 -10.675  1.00  0.69           H  
ATOM   1410 2HB  TYR A  88       2.836  16.244 -10.245  1.00  0.69           H  
ATOM   1411  HD1 TYR A  88       3.899  12.925  -8.974  1.00  0.69           H  
ATOM   1412  HD2 TYR A  88       2.311  16.790  -8.003  1.00  0.69           H  
ATOM   1413  HE1 TYR A  88       4.325  12.499  -6.631  1.00  0.69           H  
ATOM   1414  HE2 TYR A  88       2.739  16.326  -5.602  1.00  0.69           H  
ATOM   1415  HH  TYR A  88       3.479  14.879  -4.114  1.00  0.69           H  
ATOM   1416  N   ASP A  89       0.026  16.412 -10.432  1.00  0.71           N  
ATOM   1417  CA  ASP A  89      -1.155  17.067  -9.887  1.00  0.71           C  
ATOM   1418  C   ASP A  89      -2.457  16.338 -10.236  1.00  0.71           C  
ATOM   1419  O   ASP A  89      -3.329  16.202  -9.373  1.00  0.71           O  
ATOM   1420  CB  ASP A  89      -1.292  18.501 -10.431  1.00  0.71           C  
ATOM   1421  CG  ASP A  89      -0.313  19.538  -9.883  1.00  0.71           C  
ATOM   1422  OD1 ASP A  89       0.339  19.320  -8.880  1.00  0.71           O  
ATOM   1423  OD2 ASP A  89      -0.210  20.608 -10.475  1.00  0.71           O  
ATOM   1424  H   ASP A  89       0.650  16.930 -11.049  1.00  0.71           H  
ATOM   1425  HA  ASP A  89      -1.057  17.098  -8.804  1.00  0.71           H  
ATOM   1426 1HB  ASP A  89      -1.181  18.466 -11.511  1.00  0.71           H  
ATOM   1427 2HB  ASP A  89      -2.304  18.852 -10.234  1.00  0.71           H  
ATOM   1428  N   SER A  90      -2.568  15.823 -11.473  1.00  0.72           N  
ATOM   1429  CA  SER A  90      -3.784  15.151 -11.931  1.00  0.72           C  
ATOM   1430  C   SER A  90      -3.939  13.717 -11.412  1.00  0.72           C  
ATOM   1431  O   SER A  90      -5.057  13.197 -11.317  1.00  0.72           O  
ATOM   1432  CB  SER A  90      -3.778  15.118 -13.440  1.00  0.72           C  
ATOM   1433  OG  SER A  90      -3.788  16.417 -13.968  1.00  0.72           O  
ATOM   1434  H   SER A  90      -1.814  15.953 -12.151  1.00  0.72           H  
ATOM   1435  HA  SER A  90      -4.639  15.733 -11.588  1.00  0.72           H  
ATOM   1436 1HB  SER A  90      -2.887  14.586 -13.789  1.00  0.72           H  
ATOM   1437 2HB  SER A  90      -4.647  14.569 -13.797  1.00  0.72           H  
ATOM   1438  HG  SER A  90      -2.846  16.713 -13.946  1.00  0.72           H  
ATOM   1439  N   LEU A  91      -2.826  13.084 -11.072  1.00  0.72           N  
ATOM   1440  CA  LEU A  91      -2.826  11.715 -10.571  1.00  0.72           C  
ATOM   1441  C   LEU A  91      -3.224  11.632  -9.089  1.00  0.72           C  
ATOM   1442  O   LEU A  91      -3.023  12.578  -8.329  1.00  0.72           O  
ATOM   1443  CB  LEU A  91      -1.448  11.084 -10.766  1.00  0.72           C  
ATOM   1444  CG  LEU A  91      -0.912  10.882 -12.217  1.00  0.72           C  
ATOM   1445  CD1 LEU A  91       0.498  10.292 -12.130  1.00  0.72           C  
ATOM   1446  CD2 LEU A  91      -1.846  10.029 -12.980  1.00  0.72           C  
ATOM   1447  H   LEU A  91      -1.933  13.563 -11.209  1.00  0.72           H  
ATOM   1448  HA  LEU A  91      -3.549  11.144 -11.148  1.00  0.72           H  
ATOM   1449 1HB  LEU A  91      -0.731  11.746 -10.282  1.00  0.72           H  
ATOM   1450 2HB  LEU A  91      -1.419  10.146 -10.248  1.00  0.72           H  
ATOM   1451  HG  LEU A  91      -0.849  11.796 -12.718  1.00  0.72           H  
ATOM   1452 1HD1 LEU A  91       0.898  10.145 -13.131  1.00  0.72           H  
ATOM   1453 2HD1 LEU A  91       1.147  10.973 -11.577  1.00  0.72           H  
ATOM   1454 3HD1 LEU A  91       0.458   9.353 -11.620  1.00  0.72           H  
ATOM   1455 1HD2 LEU A  91      -1.493   9.886 -13.970  1.00  0.72           H  
ATOM   1456 2HD2 LEU A  91      -1.940   9.093 -12.507  1.00  0.72           H  
ATOM   1457 3HD2 LEU A  91      -2.807  10.527 -13.015  1.00  0.72           H  
ATOM   1458  N   ASP A  92      -3.796  10.494  -8.685  1.00  0.72           N  
ATOM   1459  CA  ASP A  92      -4.149  10.245  -7.282  1.00  0.72           C  
ATOM   1460  C   ASP A  92      -2.933   9.754  -6.509  1.00  0.72           C  
ATOM   1461  O   ASP A  92      -1.869   9.611  -7.099  1.00  0.72           O  
ATOM   1462  CB  ASP A  92      -5.315   9.247  -7.235  1.00  0.72           C  
ATOM   1463  CG  ASP A  92      -4.958   7.855  -7.751  1.00  0.72           C  
ATOM   1464  OD1 ASP A  92      -3.799   7.481  -7.765  1.00  0.72           O  
ATOM   1465  OD2 ASP A  92      -5.840   7.232  -8.293  1.00  0.72           O  
ATOM   1466  H   ASP A  92      -3.968   9.774  -9.367  1.00  0.72           H  
ATOM   1467  HA  ASP A  92      -4.481  11.186  -6.837  1.00  0.72           H  
ATOM   1468 1HB  ASP A  92      -5.667   9.153  -6.208  1.00  0.72           H  
ATOM   1469 2HB  ASP A  92      -6.146   9.640  -7.820  1.00  0.72           H  
ATOM   1470  N   ALA A  93      -3.073   9.452  -5.214  1.00  0.70           N  
ATOM   1471  CA  ALA A  93      -1.908   9.063  -4.407  1.00  0.70           C  
ATOM   1472  C   ALA A  93      -1.176   7.822  -4.921  1.00  0.70           C  
ATOM   1473  O   ALA A  93       0.055   7.738  -4.844  1.00  0.70           O  
ATOM   1474  CB  ALA A  93      -2.344   8.817  -2.979  1.00  0.70           C  
ATOM   1475  H   ALA A  93      -3.976   9.542  -4.773  1.00  0.70           H  
ATOM   1476  HA  ALA A  93      -1.205   9.894  -4.428  1.00  0.70           H  
ATOM   1477 1HB  ALA A  93      -1.474   8.575  -2.370  1.00  0.70           H  
ATOM   1478 2HB  ALA A  93      -2.826   9.711  -2.585  1.00  0.70           H  
ATOM   1479 3HB  ALA A  93      -3.046   7.984  -2.955  1.00  0.70           H  
ATOM   1480  N   VAL A  94      -1.921   6.855  -5.436  1.00  0.68           N  
ATOM   1481  CA  VAL A  94      -1.329   5.621  -5.916  1.00  0.68           C  
ATOM   1482  C   VAL A  94      -0.518   5.836  -7.174  1.00  0.68           C  
ATOM   1483  O   VAL A  94       0.636   5.395  -7.291  1.00  0.68           O  
ATOM   1484  CB  VAL A  94      -2.438   4.596  -6.161  1.00  0.68           C  
ATOM   1485  CG1 VAL A  94      -1.904   3.417  -6.818  1.00  0.68           C  
ATOM   1486  CG2 VAL A  94      -3.048   4.206  -4.841  1.00  0.68           C  
ATOM   1487  H   VAL A  94      -2.923   6.987  -5.521  1.00  0.68           H  
ATOM   1488  HA  VAL A  94      -0.673   5.243  -5.153  1.00  0.68           H  
ATOM   1489  HB  VAL A  94      -3.205   5.033  -6.811  1.00  0.68           H  
ATOM   1490 1HG1 VAL A  94      -2.674   2.730  -6.968  1.00  0.68           H  
ATOM   1491 2HG1 VAL A  94      -1.482   3.703  -7.769  1.00  0.68           H  
ATOM   1492 3HG1 VAL A  94      -1.181   2.983  -6.221  1.00  0.68           H  
ATOM   1493 1HG2 VAL A  94      -3.843   3.480  -5.018  1.00  0.68           H  
ATOM   1494 2HG2 VAL A  94      -2.291   3.767  -4.206  1.00  0.68           H  
ATOM   1495 3HG2 VAL A  94      -3.459   5.090  -4.359  1.00  0.68           H  
ATOM   1496  N   ARG A  95      -1.117   6.541  -8.111  1.00  0.66           N  
ATOM   1497  CA  ARG A  95      -0.467   6.820  -9.363  1.00  0.66           C  
ATOM   1498  C   ARG A  95       0.664   7.850  -9.168  1.00  0.66           C  
ATOM   1499  O   ARG A  95       1.696   7.768  -9.837  1.00  0.66           O  
ATOM   1500  CB  ARG A  95      -1.514   7.226 -10.363  1.00  0.66           C  
ATOM   1501  CG  ARG A  95      -2.459   6.095 -10.761  1.00  0.66           C  
ATOM   1502  CD  ARG A  95      -3.541   6.548 -11.682  1.00  0.66           C  
ATOM   1503  NE  ARG A  95      -4.597   7.289 -10.969  1.00  0.66           N  
ATOM   1504  CZ  ARG A  95      -5.237   8.383 -11.410  1.00  0.66           C  
ATOM   1505  NH1 ARG A  95      -4.909   8.951 -12.534  1.00  0.66           N  
ATOM   1506  NH2 ARG A  95      -6.204   8.870 -10.677  1.00  0.66           N  
ATOM   1507  H   ARG A  95      -2.074   6.886  -7.949  1.00  0.66           H  
ATOM   1508  HA  ARG A  95      -0.021   5.894  -9.729  1.00  0.66           H  
ATOM   1509 1HB  ARG A  95      -2.124   8.027  -9.949  1.00  0.66           H  
ATOM   1510 2HB  ARG A  95      -1.026   7.574 -11.250  1.00  0.66           H  
ATOM   1511 1HG  ARG A  95      -1.914   5.292 -11.213  1.00  0.66           H  
ATOM   1512 2HG  ARG A  95      -2.941   5.729  -9.848  1.00  0.66           H  
ATOM   1513 1HD  ARG A  95      -3.139   7.180 -12.458  1.00  0.66           H  
ATOM   1514 2HD  ARG A  95      -3.998   5.667 -12.146  1.00  0.66           H  
ATOM   1515  HE  ARG A  95      -4.928   6.915 -10.057  1.00  0.66           H  
ATOM   1516 1HH1 ARG A  95      -4.141   8.579 -13.077  1.00  0.66           H  
ATOM   1517 2HH1 ARG A  95      -5.393   9.783 -12.842  1.00  0.66           H  
ATOM   1518 1HH2 ARG A  95      -6.429   8.380  -9.791  1.00  0.66           H  
ATOM   1519 2HH2 ARG A  95      -6.708   9.690 -10.964  1.00  0.66           H  
ATOM   1520  N   ARG A  96       0.508   8.797  -8.226  1.00  0.64           N  
ATOM   1521  CA  ARG A  96       1.595   9.732  -7.945  1.00  0.64           C  
ATOM   1522  C   ARG A  96       2.782   8.969  -7.401  1.00  0.64           C  
ATOM   1523  O   ARG A  96       3.912   9.234  -7.802  1.00  0.64           O  
ATOM   1524  CB  ARG A  96       1.215  10.805  -6.930  1.00  0.64           C  
ATOM   1525  CG  ARG A  96       0.290  11.897  -7.417  1.00  0.64           C  
ATOM   1526  CD  ARG A  96      -0.093  12.818  -6.311  1.00  0.64           C  
ATOM   1527  NE  ARG A  96      -0.991  13.875  -6.755  1.00  0.64           N  
ATOM   1528  CZ  ARG A  96      -1.701  14.668  -5.927  1.00  0.64           C  
ATOM   1529  NH1 ARG A  96      -1.582  14.510  -4.624  1.00  0.64           N  
ATOM   1530  NH2 ARG A  96      -2.529  15.598  -6.401  1.00  0.64           N  
ATOM   1531  H   ARG A  96      -0.359   8.875  -7.706  1.00  0.64           H  
ATOM   1532  HA  ARG A  96       1.884  10.223  -8.873  1.00  0.64           H  
ATOM   1533 1HB  ARG A  96       0.712  10.323  -6.095  1.00  0.64           H  
ATOM   1534 2HB  ARG A  96       2.111  11.265  -6.536  1.00  0.64           H  
ATOM   1535 1HG  ARG A  96       0.798  12.483  -8.178  1.00  0.64           H  
ATOM   1536 2HG  ARG A  96      -0.599  11.479  -7.840  1.00  0.64           H  
ATOM   1537 1HD  ARG A  96      -0.602  12.244  -5.542  1.00  0.64           H  
ATOM   1538 2HD  ARG A  96       0.796  13.278  -5.895  1.00  0.64           H  
ATOM   1539  HE  ARG A  96      -1.082  14.023  -7.773  1.00  0.64           H  
ATOM   1540 1HH1 ARG A  96      -0.961  13.804  -4.261  1.00  0.64           H  
ATOM   1541 2HH1 ARG A  96      -2.112  15.093  -3.994  1.00  0.64           H  
ATOM   1542 1HH2 ARG A  96      -2.665  15.727  -7.422  1.00  0.64           H  
ATOM   1543 2HH2 ARG A  96      -3.053  16.169  -5.765  1.00  0.64           H  
ATOM   1544  N   ALA A  97       2.532   7.982  -6.525  1.00  0.62           N  
ATOM   1545  CA  ALA A  97       3.618   7.180  -5.986  1.00  0.62           C  
ATOM   1546  C   ALA A  97       4.340   6.463  -7.108  1.00  0.62           C  
ATOM   1547  O   ALA A  97       5.567   6.380  -7.111  1.00  0.62           O  
ATOM   1548  CB  ALA A  97       3.087   6.185  -4.984  1.00  0.62           C  
ATOM   1549  H   ALA A  97       1.582   7.807  -6.194  1.00  0.62           H  
ATOM   1550  HA  ALA A  97       4.323   7.835  -5.494  1.00  0.62           H  
ATOM   1551 1HB  ALA A  97       3.902   5.611  -4.588  1.00  0.62           H  
ATOM   1552 2HB  ALA A  97       2.587   6.722  -4.179  1.00  0.62           H  
ATOM   1553 3HB  ALA A  97       2.381   5.522  -5.473  1.00  0.62           H  
ATOM   1554  N   ALA A  98       3.589   5.971  -8.096  1.00  0.61           N  
ATOM   1555  CA  ALA A  98       4.214   5.315  -9.235  1.00  0.61           C  
ATOM   1556  C   ALA A  98       5.121   6.291  -9.980  1.00  0.61           C  
ATOM   1557  O   ALA A  98       6.254   5.944 -10.325  1.00  0.61           O  
ATOM   1558  CB  ALA A  98       3.152   4.767 -10.163  1.00  0.61           C  
ATOM   1559  H   ALA A  98       2.570   6.026  -8.032  1.00  0.61           H  
ATOM   1560  HA  ALA A  98       4.823   4.493  -8.865  1.00  0.61           H  
ATOM   1561 1HB  ALA A  98       3.598   4.262 -11.002  1.00  0.61           H  
ATOM   1562 2HB  ALA A  98       2.536   4.080  -9.621  1.00  0.61           H  
ATOM   1563 3HB  ALA A  98       2.544   5.571 -10.524  1.00  0.61           H  
ATOM   1564  N   LEU A  99       4.678   7.545 -10.136  1.00  0.60           N  
ATOM   1565  CA  LEU A  99       5.483   8.547 -10.836  1.00  0.60           C  
ATOM   1566  C   LEU A  99       6.739   8.840 -10.012  1.00  0.60           C  
ATOM   1567  O   LEU A  99       7.839   8.968 -10.554  1.00  0.60           O  
ATOM   1568  CB  LEU A  99       4.683   9.833 -11.075  1.00  0.60           C  
ATOM   1569  CG  LEU A  99       5.371  10.907 -11.982  1.00  0.60           C  
ATOM   1570  CD1 LEU A  99       5.613  10.284 -13.351  1.00  0.60           C  
ATOM   1571  CD2 LEU A  99       4.488  12.158 -12.110  1.00  0.60           C  
ATOM   1572  H   LEU A  99       3.735   7.780  -9.816  1.00  0.60           H  
ATOM   1573  HA  LEU A  99       5.792   8.141 -11.796  1.00  0.60           H  
ATOM   1574 1HB  LEU A  99       3.725   9.566 -11.524  1.00  0.60           H  
ATOM   1575 2HB  LEU A  99       4.486  10.297 -10.108  1.00  0.60           H  
ATOM   1576  HG  LEU A  99       6.335  11.188 -11.556  1.00  0.60           H  
ATOM   1577 1HD1 LEU A  99       6.090  11.009 -13.994  1.00  0.60           H  
ATOM   1578 2HD1 LEU A  99       6.253   9.405 -13.246  1.00  0.60           H  
ATOM   1579 3HD1 LEU A  99       4.659   9.989 -13.791  1.00  0.60           H  
ATOM   1580 1HD2 LEU A  99       4.979  12.895 -12.749  1.00  0.60           H  
ATOM   1581 2HD2 LEU A  99       3.527  11.887 -12.542  1.00  0.60           H  
ATOM   1582 3HD2 LEU A  99       4.336  12.580 -11.135  1.00  0.60           H  
ATOM   1583  N   ILE A 100       6.583   8.927  -8.688  1.00  0.59           N  
ATOM   1584  CA  ILE A 100       7.710   9.179  -7.797  1.00  0.59           C  
ATOM   1585  C   ILE A 100       8.717   8.064  -7.927  1.00  0.59           C  
ATOM   1586  O   ILE A 100       9.914   8.324  -8.012  1.00  0.59           O  
ATOM   1587  CB  ILE A 100       7.270   9.306  -6.327  1.00  0.59           C  
ATOM   1588  CG1 ILE A 100       6.456  10.570  -6.145  1.00  0.59           C  
ATOM   1589  CG2 ILE A 100       8.487   9.325  -5.404  1.00  0.59           C  
ATOM   1590  CD1 ILE A 100       5.717  10.627  -4.836  1.00  0.59           C  
ATOM   1591  H   ILE A 100       5.647   8.827  -8.295  1.00  0.59           H  
ATOM   1592  HA  ILE A 100       8.196  10.102  -8.089  1.00  0.59           H  
ATOM   1593  HB  ILE A 100       6.639   8.462  -6.066  1.00  0.59           H  
ATOM   1594 1HG1 ILE A 100       7.132  11.419  -6.190  1.00  0.59           H  
ATOM   1595 2HG1 ILE A 100       5.745  10.655  -6.957  1.00  0.59           H  
ATOM   1596 1HG2 ILE A 100       8.149   9.410  -4.380  1.00  0.59           H  
ATOM   1597 2HG2 ILE A 100       9.059   8.403  -5.525  1.00  0.59           H  
ATOM   1598 3HG2 ILE A 100       9.113  10.179  -5.652  1.00  0.59           H  
ATOM   1599 1HD1 ILE A 100       5.168  11.559  -4.759  1.00  0.59           H  
ATOM   1600 2HD1 ILE A 100       5.025   9.810  -4.780  1.00  0.59           H  
ATOM   1601 3HD1 ILE A 100       6.427  10.559  -4.013  1.00  0.59           H  
ATOM   1602  N   ASN A 101       8.236   6.819  -7.952  1.00  0.60           N  
ATOM   1603  CA  ASN A 101       9.110   5.667  -8.083  1.00  0.60           C  
ATOM   1604  C   ASN A 101       9.858   5.706  -9.418  1.00  0.60           C  
ATOM   1605  O   ASN A 101      11.057   5.428  -9.474  1.00  0.60           O  
ATOM   1606  CB  ASN A 101       8.294   4.401  -7.959  1.00  0.60           C  
ATOM   1607  CG  ASN A 101       7.788   4.242  -6.553  1.00  0.60           C  
ATOM   1608  OD1 ASN A 101       8.305   4.886  -5.637  1.00  0.60           O  
ATOM   1609  ND2 ASN A 101       6.792   3.424  -6.371  1.00  0.60           N  
ATOM   1610  H   ASN A 101       7.232   6.673  -7.861  1.00  0.60           H  
ATOM   1611  HA  ASN A 101       9.848   5.698  -7.282  1.00  0.60           H  
ATOM   1612 1HB  ASN A 101       7.450   4.436  -8.641  1.00  0.60           H  
ATOM   1613 2HB  ASN A 101       8.905   3.536  -8.226  1.00  0.60           H  
ATOM   1614 1HD2 ASN A 101       6.415   3.306  -5.458  1.00  0.60           H  
ATOM   1615 2HD2 ASN A 101       6.404   2.926  -7.143  1.00  0.60           H  
ATOM   1616  N   MET A 102       9.180   6.128 -10.494  1.00  0.60           N  
ATOM   1617  CA  MET A 102       9.859   6.220 -11.783  1.00  0.60           C  
ATOM   1618  C   MET A 102      10.988   7.231 -11.696  1.00  0.60           C  
ATOM   1619  O   MET A 102      12.102   6.964 -12.143  1.00  0.60           O  
ATOM   1620  CB  MET A 102       8.912   6.679 -12.879  1.00  0.60           C  
ATOM   1621  CG  MET A 102       7.888   5.759 -13.267  1.00  0.60           C  
ATOM   1622  SD  MET A 102       6.766   6.493 -14.423  1.00  0.60           S  
ATOM   1623  CE  MET A 102       7.705   6.554 -15.886  1.00  0.60           C  
ATOM   1624  H   MET A 102       8.184   6.334 -10.418  1.00  0.60           H  
ATOM   1625  HA  MET A 102      10.282   5.249 -12.036  1.00  0.60           H  
ATOM   1626 1HB  MET A 102       8.430   7.604 -12.580  1.00  0.60           H  
ATOM   1627 2HB  MET A 102       9.470   6.885 -13.754  1.00  0.60           H  
ATOM   1628 1HG  MET A 102       8.344   4.891 -13.722  1.00  0.60           H  
ATOM   1629 2HG  MET A 102       7.339   5.453 -12.397  1.00  0.60           H  
ATOM   1630 1HE  MET A 102       7.097   6.998 -16.660  1.00  0.60           H  
ATOM   1631 2HE  MET A 102       8.585   7.153 -15.729  1.00  0.60           H  
ATOM   1632 3HE  MET A 102       7.995   5.545 -16.177  1.00  0.60           H  
ATOM   1633  N   VAL A 103      10.707   8.380 -11.076  1.00  0.62           N  
ATOM   1634  CA  VAL A 103      11.705   9.432 -10.920  1.00  0.62           C  
ATOM   1635  C   VAL A 103      12.849   8.986 -10.019  1.00  0.62           C  
ATOM   1636  O   VAL A 103      14.020   9.186 -10.329  1.00  0.62           O  
ATOM   1637  CB  VAL A 103      11.046  10.730 -10.416  1.00  0.62           C  
ATOM   1638  CG1 VAL A 103      12.091  11.750 -10.043  1.00  0.62           C  
ATOM   1639  CG2 VAL A 103      10.190  11.286 -11.538  1.00  0.62           C  
ATOM   1640  H   VAL A 103       9.758   8.537 -10.726  1.00  0.62           H  
ATOM   1641  HA  VAL A 103      12.122   9.650 -11.904  1.00  0.62           H  
ATOM   1642  HB  VAL A 103      10.440  10.521  -9.532  1.00  0.62           H  
ATOM   1643 1HG1 VAL A 103      11.606  12.666  -9.694  1.00  0.62           H  
ATOM   1644 2HG1 VAL A 103      12.722  11.357  -9.249  1.00  0.62           H  
ATOM   1645 3HG1 VAL A 103      12.701  11.974 -10.901  1.00  0.62           H  
ATOM   1646 1HG2 VAL A 103       9.738  12.183 -11.231  1.00  0.62           H  
ATOM   1647 2HG2 VAL A 103      10.821  11.484 -12.398  1.00  0.62           H  
ATOM   1648 3HG2 VAL A 103       9.421  10.563 -11.802  1.00  0.62           H  
ATOM   1649  N   PHE A 104      12.527   8.315  -8.929  1.00  0.63           N  
ATOM   1650  CA  PHE A 104      13.529   7.805  -8.010  1.00  0.63           C  
ATOM   1651  C   PHE A 104      14.538   6.948  -8.806  1.00  0.63           C  
ATOM   1652  O   PHE A 104      15.752   7.073  -8.630  1.00  0.63           O  
ATOM   1653  CB  PHE A 104      12.831   6.959  -6.941  1.00  0.63           C  
ATOM   1654  CG  PHE A 104      13.644   6.466  -5.795  1.00  0.63           C  
ATOM   1655  CD1 PHE A 104      13.784   7.267  -4.658  1.00  0.63           C  
ATOM   1656  CD2 PHE A 104      14.251   5.219  -5.815  1.00  0.63           C  
ATOM   1657  CE1 PHE A 104      14.501   6.821  -3.573  1.00  0.63           C  
ATOM   1658  CE2 PHE A 104      14.976   4.781  -4.725  1.00  0.63           C  
ATOM   1659  CZ  PHE A 104      15.098   5.584  -3.606  1.00  0.63           C  
ATOM   1660  H   PHE A 104      11.548   8.168  -8.711  1.00  0.63           H  
ATOM   1661  HA  PHE A 104      14.050   8.643  -7.546  1.00  0.63           H  
ATOM   1662 1HB  PHE A 104      11.994   7.528  -6.535  1.00  0.63           H  
ATOM   1663 2HB  PHE A 104      12.402   6.087  -7.423  1.00  0.63           H  
ATOM   1664  HD1 PHE A 104      13.303   8.250  -4.633  1.00  0.63           H  
ATOM   1665  HD2 PHE A 104      14.147   4.582  -6.698  1.00  0.63           H  
ATOM   1666  HE1 PHE A 104      14.595   7.443  -2.686  1.00  0.63           H  
ATOM   1667  HE2 PHE A 104      15.444   3.804  -4.747  1.00  0.63           H  
ATOM   1668  HZ  PHE A 104      15.665   5.237  -2.746  1.00  0.63           H  
ATOM   1669  N   GLN A 105      14.013   6.061  -9.672  1.00  0.65           N  
ATOM   1670  CA  GLN A 105      14.816   5.148 -10.495  1.00  0.65           C  
ATOM   1671  C   GLN A 105      15.539   5.785 -11.712  1.00  0.65           C  
ATOM   1672  O   GLN A 105      16.689   5.440 -11.999  1.00  0.65           O  
ATOM   1673  CB  GLN A 105      13.889   4.040 -11.034  1.00  0.65           C  
ATOM   1674  CG  GLN A 105      13.318   3.112  -9.958  1.00  0.65           C  
ATOM   1675  CD  GLN A 105      12.243   2.118 -10.486  1.00  0.65           C  
ATOM   1676  OE1 GLN A 105      11.902   2.026 -11.685  1.00  0.65           O  
ATOM   1677  NE2 GLN A 105      11.683   1.369  -9.544  1.00  0.65           N  
ATOM   1678  H   GLN A 105      12.997   6.004  -9.749  1.00  0.65           H  
ATOM   1679  HA  GLN A 105      15.572   4.703  -9.850  1.00  0.65           H  
ATOM   1680 1HB  GLN A 105      13.047   4.502 -11.556  1.00  0.65           H  
ATOM   1681 2HB  GLN A 105      14.430   3.434 -11.758  1.00  0.65           H  
ATOM   1682 1HG  GLN A 105      14.139   2.530  -9.529  1.00  0.65           H  
ATOM   1683 2HG  GLN A 105      12.864   3.722  -9.178  1.00  0.65           H  
ATOM   1684 1HE2 GLN A 105      10.965   0.708  -9.772  1.00  0.65           H  
ATOM   1685 2HE2 GLN A 105      11.970   1.474  -8.589  1.00  0.65           H  
ATOM   1686  N   MET A 106      14.849   6.670 -12.448  1.00  0.67           N  
ATOM   1687  CA  MET A 106      15.353   7.268 -13.699  1.00  0.67           C  
ATOM   1688  C   MET A 106      15.754   8.749 -13.696  1.00  0.67           C  
ATOM   1689  O   MET A 106      16.377   9.222 -14.654  1.00  0.67           O  
ATOM   1690  CB  MET A 106      14.290   7.108 -14.770  1.00  0.67           C  
ATOM   1691  CG  MET A 106      14.051   5.736 -15.270  1.00  0.67           C  
ATOM   1692  SD  MET A 106      12.845   5.794 -16.551  1.00  0.67           S  
ATOM   1693  CE  MET A 106      11.473   5.900 -15.468  1.00  0.67           C  
ATOM   1694  H   MET A 106      13.908   6.914 -12.155  1.00  0.67           H  
ATOM   1695  HA  MET A 106      16.236   6.703 -13.992  1.00  0.67           H  
ATOM   1696 1HB  MET A 106      13.345   7.484 -14.383  1.00  0.67           H  
ATOM   1697 2HB  MET A 106      14.550   7.722 -15.620  1.00  0.67           H  
ATOM   1698 1HG  MET A 106      14.969   5.302 -15.660  1.00  0.67           H  
ATOM   1699 2HG  MET A 106      13.675   5.105 -14.461  1.00  0.67           H  
ATOM   1700 1HE  MET A 106      10.568   5.973 -16.029  1.00  0.67           H  
ATOM   1701 2HE  MET A 106      11.436   5.028 -14.830  1.00  0.67           H  
ATOM   1702 3HE  MET A 106      11.603   6.758 -14.847  1.00  0.67           H  
ATOM   1703  N   GLY A 107      15.363   9.492 -12.676  1.00  0.68           N  
ATOM   1704  CA  GLY A 107      15.590  10.925 -12.628  1.00  0.68           C  
ATOM   1705  C   GLY A 107      14.420  11.651 -13.273  1.00  0.68           C  
ATOM   1706  O   GLY A 107      13.668  11.076 -14.070  1.00  0.68           O  
ATOM   1707  H   GLY A 107      14.878   9.079 -11.892  1.00  0.68           H  
ATOM   1708 1HA  GLY A 107      15.686  11.239 -11.586  1.00  0.68           H  
ATOM   1709 2HA  GLY A 107      16.521  11.177 -13.134  1.00  0.68           H  
ATOM   1710  N   GLU A 108      14.291  12.936 -12.988  1.00  0.69           N  
ATOM   1711  CA  GLU A 108      13.166  13.693 -13.513  1.00  0.69           C  
ATOM   1712  C   GLU A 108      13.187  13.758 -15.022  1.00  0.69           C  
ATOM   1713  O   GLU A 108      12.141  13.658 -15.651  1.00  0.69           O  
ATOM   1714  CB  GLU A 108      13.199  15.105 -12.967  1.00  0.69           C  
ATOM   1715  CG  GLU A 108      13.007  15.195 -11.506  1.00  0.69           C  
ATOM   1716  CD  GLU A 108      14.277  14.901 -10.733  1.00  0.69           C  
ATOM   1717  OE1 GLU A 108      15.334  15.169 -11.244  1.00  0.69           O  
ATOM   1718  OE2 GLU A 108      14.187  14.392  -9.645  1.00  0.69           O  
ATOM   1719  H   GLU A 108      14.948  13.377 -12.360  1.00  0.69           H  
ATOM   1720  HA  GLU A 108      12.241  13.207 -13.204  1.00  0.69           H  
ATOM   1721 1HB  GLU A 108      14.152  15.571 -13.214  1.00  0.69           H  
ATOM   1722 2HB  GLU A 108      12.412  15.695 -13.443  1.00  0.69           H  
ATOM   1723 1HG  GLU A 108      12.708  16.211 -11.299  1.00  0.69           H  
ATOM   1724 2HG  GLU A 108      12.204  14.533 -11.193  1.00  0.69           H  
ATOM   1725  N   THR A 109      14.378  13.908 -15.599  1.00  0.69           N  
ATOM   1726  CA  THR A 109      14.517  14.002 -17.043  1.00  0.69           C  
ATOM   1727  C   THR A 109      14.128  12.692 -17.718  1.00  0.69           C  
ATOM   1728  O   THR A 109      13.451  12.695 -18.747  1.00  0.69           O  
ATOM   1729  CB  THR A 109      15.944  14.398 -17.458  1.00  0.69           C  
ATOM   1730  OG1 THR A 109      16.267  15.689 -16.916  1.00  0.69           O  
ATOM   1731  CG2 THR A 109      16.039  14.445 -18.969  1.00  0.69           C  
ATOM   1732  H   THR A 109      15.195  13.967 -15.009  1.00  0.69           H  
ATOM   1733  HA  THR A 109      13.843  14.778 -17.401  1.00  0.69           H  
ATOM   1734  HB  THR A 109      16.653  13.664 -17.075  1.00  0.69           H  
ATOM   1735  HG1 THR A 109      17.135  15.961 -17.231  1.00  0.69           H  
ATOM   1736 1HG2 THR A 109      17.051  14.724 -19.262  1.00  0.69           H  
ATOM   1737 2HG2 THR A 109      15.800  13.463 -19.378  1.00  0.69           H  
ATOM   1738 3HG2 THR A 109      15.333  15.180 -19.355  1.00  0.69           H  
ATOM   1739  N   GLY A 110      14.576  11.567 -17.153  1.00  0.69           N  
ATOM   1740  CA  GLY A 110      14.283  10.264 -17.735  1.00  0.69           C  
ATOM   1741  C   GLY A 110      12.780  10.029 -17.807  1.00  0.69           C  
ATOM   1742  O   GLY A 110      12.266   9.503 -18.791  1.00  0.69           O  
ATOM   1743  H   GLY A 110      15.116  11.615 -16.299  1.00  0.69           H  
ATOM   1744 1HA  GLY A 110      14.717  10.202 -18.732  1.00  0.69           H  
ATOM   1745 2HA  GLY A 110      14.750   9.489 -17.129  1.00  0.69           H  
ATOM   1746  N   VAL A 111      12.066  10.500 -16.788  1.00  0.69           N  
ATOM   1747  CA  VAL A 111      10.623  10.353 -16.755  1.00  0.69           C  
ATOM   1748  C   VAL A 111       9.934  11.389 -17.628  1.00  0.69           C  
ATOM   1749  O   VAL A 111       9.026  11.064 -18.386  1.00  0.69           O  
ATOM   1750  CB  VAL A 111      10.126  10.473 -15.331  1.00  0.69           C  
ATOM   1751  CG1 VAL A 111       8.645  10.428 -15.295  1.00  0.69           C  
ATOM   1752  CG2 VAL A 111      10.680   9.377 -14.582  1.00  0.69           C  
ATOM   1753  H   VAL A 111      12.551  10.917 -15.992  1.00  0.69           H  
ATOM   1754  HA  VAL A 111      10.371   9.359 -17.126  1.00  0.69           H  
ATOM   1755  HB  VAL A 111      10.450  11.423 -14.907  1.00  0.69           H  
ATOM   1756 1HG1 VAL A 111       8.330  10.514 -14.262  1.00  0.69           H  
ATOM   1757 2HG1 VAL A 111       8.250  11.227 -15.865  1.00  0.69           H  
ATOM   1758 3HG1 VAL A 111       8.293   9.494 -15.708  1.00  0.69           H  
ATOM   1759 1HG2 VAL A 111      10.340   9.416 -13.582  1.00  0.69           H  
ATOM   1760 2HG2 VAL A 111      10.335   8.492 -15.043  1.00  0.69           H  
ATOM   1761 3HG2 VAL A 111      11.770   9.415 -14.604  1.00  0.69           H  
ATOM   1762  N   ALA A 112      10.390  12.643 -17.551  1.00  0.69           N  
ATOM   1763  CA  ALA A 112       9.843  13.757 -18.323  1.00  0.69           C  
ATOM   1764  C   ALA A 112       9.941  13.449 -19.815  1.00  0.69           C  
ATOM   1765  O   ALA A 112       9.075  13.828 -20.606  1.00  0.69           O  
ATOM   1766  CB  ALA A 112      10.583  15.039 -17.985  1.00  0.69           C  
ATOM   1767  H   ALA A 112      11.146  12.852 -16.911  1.00  0.69           H  
ATOM   1768  HA  ALA A 112       8.806  13.893 -18.064  1.00  0.69           H  
ATOM   1769 1HB  ALA A 112      10.164  15.866 -18.547  1.00  0.69           H  
ATOM   1770 2HB  ALA A 112      10.488  15.243 -16.919  1.00  0.69           H  
ATOM   1771 3HB  ALA A 112      11.631  14.922 -18.239  1.00  0.69           H  
ATOM   1772  N   GLY A 113      10.983  12.716 -20.197  1.00  0.69           N  
ATOM   1773  CA  GLY A 113      11.199  12.290 -21.564  1.00  0.69           C  
ATOM   1774  C   GLY A 113      10.027  11.467 -22.125  1.00  0.69           C  
ATOM   1775  O   GLY A 113       9.766  11.500 -23.332  1.00  0.69           O  
ATOM   1776  H   GLY A 113      11.693  12.469 -19.509  1.00  0.69           H  
ATOM   1777 1HA  GLY A 113      11.370  13.163 -22.191  1.00  0.69           H  
ATOM   1778 2HA  GLY A 113      12.108  11.690 -21.598  1.00  0.69           H  
ATOM   1779  N   PHE A 114       9.262  10.769 -21.272  1.00  0.68           N  
ATOM   1780  CA  PHE A 114       8.157   9.932 -21.755  1.00  0.68           C  
ATOM   1781  C   PHE A 114       6.918  10.795 -21.955  1.00  0.68           C  
ATOM   1782  O   PHE A 114       5.870  10.565 -21.348  1.00  0.68           O  
ATOM   1783  CB  PHE A 114       7.810   8.868 -20.711  1.00  0.68           C  
ATOM   1784  CG  PHE A 114       8.909   7.892 -20.396  1.00  0.68           C  
ATOM   1785  CD1 PHE A 114      10.008   7.736 -21.216  1.00  0.68           C  
ATOM   1786  CD2 PHE A 114       8.823   7.121 -19.260  1.00  0.68           C  
ATOM   1787  CE1 PHE A 114      11.000   6.826 -20.886  1.00  0.68           C  
ATOM   1788  CE2 PHE A 114       9.798   6.209 -18.930  1.00  0.68           C  
ATOM   1789  CZ  PHE A 114      10.889   6.067 -19.739  1.00  0.68           C  
ATOM   1790  H   PHE A 114       9.438  10.816 -20.270  1.00  0.68           H  
ATOM   1791  HA  PHE A 114       8.437   9.469 -22.699  1.00  0.68           H  
ATOM   1792 1HB  PHE A 114       7.518   9.360 -19.782  1.00  0.68           H  
ATOM   1793 2HB  PHE A 114       6.956   8.297 -21.061  1.00  0.68           H  
ATOM   1794  HD1 PHE A 114      10.091   8.339 -22.122  1.00  0.68           H  
ATOM   1795  HD2 PHE A 114       7.962   7.247 -18.635  1.00  0.68           H  
ATOM   1796  HE1 PHE A 114      11.868   6.711 -21.531  1.00  0.68           H  
ATOM   1797  HE2 PHE A 114       9.706   5.607 -18.033  1.00  0.68           H  
ATOM   1798  HZ  PHE A 114      11.666   5.359 -19.483  1.00  0.68           H  
ATOM   1799  N   THR A 115       7.021  11.733 -22.881  1.00  0.67           N  
ATOM   1800  CA  THR A 115       5.998  12.745 -23.078  1.00  0.67           C  
ATOM   1801  C   THR A 115       4.631  12.173 -23.405  1.00  0.67           C  
ATOM   1802  O   THR A 115       3.624  12.572 -22.818  1.00  0.67           O  
ATOM   1803  CB  THR A 115       6.406  13.700 -24.204  1.00  0.67           C  
ATOM   1804  OG1 THR A 115       7.650  14.352 -23.865  1.00  0.67           O  
ATOM   1805  CG2 THR A 115       5.322  14.732 -24.407  1.00  0.67           C  
ATOM   1806  H   THR A 115       7.912  11.787 -23.373  1.00  0.67           H  
ATOM   1807  HA  THR A 115       5.909  13.319 -22.156  1.00  0.67           H  
ATOM   1808  HB  THR A 115       6.542  13.136 -25.127  1.00  0.67           H  
ATOM   1809  HG1 THR A 115       8.333  13.665 -23.721  1.00  0.67           H  
ATOM   1810 1HG2 THR A 115       5.607  15.407 -25.212  1.00  0.67           H  
ATOM   1811 2HG2 THR A 115       4.394  14.225 -24.669  1.00  0.67           H  
ATOM   1812 3HG2 THR A 115       5.180  15.299 -23.489  1.00  0.67           H  
ATOM   1813  N   ASN A 116       4.572  11.225 -24.333  1.00  0.66           N  
ATOM   1814  CA  ASN A 116       3.268  10.709 -24.710  1.00  0.66           C  
ATOM   1815  C   ASN A 116       2.582   9.992 -23.550  1.00  0.66           C  
ATOM   1816  O   ASN A 116       1.378  10.150 -23.352  1.00  0.66           O  
ATOM   1817  CB  ASN A 116       3.394   9.818 -25.922  1.00  0.66           C  
ATOM   1818  CG  ASN A 116       3.672  10.614 -27.168  1.00  0.66           C  
ATOM   1819  OD1 ASN A 116       3.410  11.824 -27.219  1.00  0.66           O  
ATOM   1820  ND2 ASN A 116       4.199   9.962 -28.172  1.00  0.66           N  
ATOM   1821  H   ASN A 116       5.417  10.897 -24.778  1.00  0.66           H  
ATOM   1822  HA  ASN A 116       2.633  11.553 -24.978  1.00  0.66           H  
ATOM   1823 1HB  ASN A 116       4.198   9.097 -25.765  1.00  0.66           H  
ATOM   1824 2HB  ASN A 116       2.472   9.256 -26.057  1.00  0.66           H  
ATOM   1825 1HD2 ASN A 116       4.407  10.440 -29.025  1.00  0.66           H  
ATOM   1826 2HD2 ASN A 116       4.395   8.986 -28.087  1.00  0.66           H  
ATOM   1827  N   SER A 117       3.349   9.250 -22.749  1.00  0.66           N  
ATOM   1828  CA  SER A 117       2.766   8.544 -21.615  1.00  0.66           C  
ATOM   1829  C   SER A 117       2.260   9.524 -20.586  1.00  0.66           C  
ATOM   1830  O   SER A 117       1.176   9.344 -20.029  1.00  0.66           O  
ATOM   1831  CB  SER A 117       3.779   7.650 -20.965  1.00  0.66           C  
ATOM   1832  OG  SER A 117       4.136   6.610 -21.808  1.00  0.66           O  
ATOM   1833  H   SER A 117       4.340   9.181 -22.929  1.00  0.66           H  
ATOM   1834  HA  SER A 117       1.930   7.943 -21.969  1.00  0.66           H  
ATOM   1835 1HB  SER A 117       4.654   8.235 -20.711  1.00  0.66           H  
ATOM   1836 2HB  SER A 117       3.371   7.255 -20.039  1.00  0.66           H  
ATOM   1837  HG  SER A 117       3.422   5.961 -21.708  1.00  0.66           H  
ATOM   1838  N   LEU A 118       3.033  10.575 -20.350  1.00  0.65           N  
ATOM   1839  CA  LEU A 118       2.684  11.582 -19.371  1.00  0.65           C  
ATOM   1840  C   LEU A 118       1.388  12.285 -19.754  1.00  0.65           C  
ATOM   1841  O   LEU A 118       0.526  12.517 -18.907  1.00  0.65           O  
ATOM   1842  CB  LEU A 118       3.840  12.552 -19.254  1.00  0.65           C  
ATOM   1843  CG  LEU A 118       5.122  11.966 -18.623  1.00  0.65           C  
ATOM   1844  CD1 LEU A 118       6.213  12.954 -18.791  1.00  0.65           C  
ATOM   1845  CD2 LEU A 118       4.920  11.619 -17.153  1.00  0.65           C  
ATOM   1846  H   LEU A 118       3.922  10.666 -20.854  1.00  0.65           H  
ATOM   1847  HA  LEU A 118       2.540  11.088 -18.408  1.00  0.65           H  
ATOM   1848 1HB  LEU A 118       4.107  12.876 -20.260  1.00  0.65           H  
ATOM   1849 2HB  LEU A 118       3.533  13.415 -18.705  1.00  0.65           H  
ATOM   1850  HG  LEU A 118       5.393  11.064 -19.132  1.00  0.65           H  
ATOM   1851 1HD1 LEU A 118       7.097  12.532 -18.375  1.00  0.65           H  
ATOM   1852 2HD1 LEU A 118       6.371  13.155 -19.845  1.00  0.65           H  
ATOM   1853 3HD1 LEU A 118       5.962  13.873 -18.285  1.00  0.65           H  
ATOM   1854 1HD2 LEU A 118       5.845  11.201 -16.757  1.00  0.65           H  
ATOM   1855 2HD2 LEU A 118       4.667  12.495 -16.593  1.00  0.65           H  
ATOM   1856 3HD2 LEU A 118       4.130  10.890 -17.061  1.00  0.65           H  
ATOM   1857  N   ARG A 119       1.218  12.567 -21.055  1.00  0.66           N  
ATOM   1858  CA  ARG A 119      -0.018  13.186 -21.526  1.00  0.66           C  
ATOM   1859  C   ARG A 119      -1.196  12.242 -21.301  1.00  0.66           C  
ATOM   1860  O   ARG A 119      -2.276  12.658 -20.866  1.00  0.66           O  
ATOM   1861  CB  ARG A 119       0.097  13.525 -23.002  1.00  0.66           C  
ATOM   1862  CG  ARG A 119       1.030  14.684 -23.322  1.00  0.66           C  
ATOM   1863  CD  ARG A 119       1.207  14.846 -24.786  1.00  0.66           C  
ATOM   1864  NE  ARG A 119       2.064  15.974 -25.113  1.00  0.66           N  
ATOM   1865  CZ  ARG A 119       2.620  16.182 -26.323  1.00  0.66           C  
ATOM   1866  NH1 ARG A 119       2.408  15.328 -27.299  1.00  0.66           N  
ATOM   1867  NH2 ARG A 119       3.382  17.243 -26.526  1.00  0.66           N  
ATOM   1868  H   ARG A 119       1.971  12.373 -21.717  1.00  0.66           H  
ATOM   1869  HA  ARG A 119      -0.187  14.104 -20.964  1.00  0.66           H  
ATOM   1870 1HB  ARG A 119       0.466  12.651 -23.540  1.00  0.66           H  
ATOM   1871 2HB  ARG A 119      -0.889  13.761 -23.398  1.00  0.66           H  
ATOM   1872 1HG  ARG A 119       0.617  15.607 -22.918  1.00  0.66           H  
ATOM   1873 2HG  ARG A 119       2.004  14.497 -22.874  1.00  0.66           H  
ATOM   1874 1HD  ARG A 119       1.669  13.941 -25.189  1.00  0.66           H  
ATOM   1875 2HD  ARG A 119       0.240  15.000 -25.258  1.00  0.66           H  
ATOM   1876  HE  ARG A 119       2.250  16.650 -24.386  1.00  0.66           H  
ATOM   1877 1HH1 ARG A 119       1.827  14.514 -27.140  1.00  0.66           H  
ATOM   1878 2HH1 ARG A 119       2.825  15.481 -28.205  1.00  0.66           H  
ATOM   1879 1HH2 ARG A 119       3.545  17.899 -25.775  1.00  0.66           H  
ATOM   1880 2HH2 ARG A 119       3.799  17.399 -27.432  1.00  0.66           H  
ATOM   1881  N   MET A 120      -0.984  10.951 -21.547  1.00  0.68           N  
ATOM   1882  CA  MET A 120      -2.050   9.992 -21.335  1.00  0.68           C  
ATOM   1883  C   MET A 120      -2.378   9.888 -19.851  1.00  0.68           C  
ATOM   1884  O   MET A 120      -3.545   9.756 -19.470  1.00  0.68           O  
ATOM   1885  CB  MET A 120      -1.649   8.657 -21.929  1.00  0.68           C  
ATOM   1886  CG  MET A 120      -1.538   8.660 -23.430  1.00  0.68           C  
ATOM   1887  SD  MET A 120      -3.079   9.050 -24.218  1.00  0.68           S  
ATOM   1888  CE  MET A 120      -2.941  10.823 -24.477  1.00  0.68           C  
ATOM   1889  H   MET A 120      -0.085  10.639 -21.922  1.00  0.68           H  
ATOM   1890  HA  MET A 120      -2.943  10.346 -21.848  1.00  0.68           H  
ATOM   1891 1HB  MET A 120      -0.682   8.370 -21.538  1.00  0.68           H  
ATOM   1892 2HB  MET A 120      -2.372   7.889 -21.646  1.00  0.68           H  
ATOM   1893 1HG  MET A 120      -0.816   9.389 -23.743  1.00  0.68           H  
ATOM   1894 2HG  MET A 120      -1.211   7.676 -23.774  1.00  0.68           H  
ATOM   1895 1HE  MET A 120      -3.844  11.186 -24.969  1.00  0.68           H  
ATOM   1896 2HE  MET A 120      -2.829  11.324 -23.520  1.00  0.68           H  
ATOM   1897 3HE  MET A 120      -2.074  11.035 -25.103  1.00  0.68           H  
ATOM   1898  N   LEU A 121      -1.361  10.006 -18.994  1.00  0.71           N  
ATOM   1899  CA  LEU A 121      -1.606   9.978 -17.563  1.00  0.71           C  
ATOM   1900  C   LEU A 121      -2.428  11.202 -17.132  1.00  0.71           C  
ATOM   1901  O   LEU A 121      -3.383  11.065 -16.364  1.00  0.71           O  
ATOM   1902  CB  LEU A 121      -0.276   9.870 -16.803  1.00  0.71           C  
ATOM   1903  CG  LEU A 121       0.443   8.514 -16.901  1.00  0.71           C  
ATOM   1904  CD1 LEU A 121       1.816   8.609 -16.241  1.00  0.71           C  
ATOM   1905  CD2 LEU A 121      -0.417   7.449 -16.236  1.00  0.71           C  
ATOM   1906  H   LEU A 121      -0.408  10.085 -19.345  1.00  0.71           H  
ATOM   1907  HA  LEU A 121      -2.186   9.085 -17.337  1.00  0.71           H  
ATOM   1908 1HB  LEU A 121       0.399  10.605 -17.223  1.00  0.71           H  
ATOM   1909 2HB  LEU A 121      -0.417  10.115 -15.781  1.00  0.71           H  
ATOM   1910  HG  LEU A 121       0.588   8.258 -17.935  1.00  0.71           H  
ATOM   1911 1HD1 LEU A 121       2.328   7.646 -16.319  1.00  0.71           H  
ATOM   1912 2HD1 LEU A 121       2.399   9.366 -16.738  1.00  0.71           H  
ATOM   1913 3HD1 LEU A 121       1.697   8.873 -15.194  1.00  0.71           H  
ATOM   1914 1HD2 LEU A 121       0.087   6.488 -16.315  1.00  0.71           H  
ATOM   1915 2HD2 LEU A 121      -0.564   7.703 -15.189  1.00  0.71           H  
ATOM   1916 3HD2 LEU A 121      -1.384   7.393 -16.737  1.00  0.71           H  
ATOM   1917  N   GLN A 122      -2.148  12.382 -17.710  1.00  0.74           N  
ATOM   1918  CA  GLN A 122      -2.911  13.598 -17.384  1.00  0.74           C  
ATOM   1919  C   GLN A 122      -4.385  13.449 -17.760  1.00  0.74           C  
ATOM   1920  O   GLN A 122      -5.275  13.931 -17.059  1.00  0.74           O  
ATOM   1921  CB  GLN A 122      -2.379  14.835 -18.124  1.00  0.74           C  
ATOM   1922  CG  GLN A 122      -1.072  15.351 -17.684  1.00  0.74           C  
ATOM   1923  CD  GLN A 122      -0.606  16.557 -18.505  1.00  0.74           C  
ATOM   1924  OE1 GLN A 122      -1.410  17.411 -18.891  1.00  0.74           O  
ATOM   1925  NE2 GLN A 122       0.685  16.635 -18.778  1.00  0.74           N  
ATOM   1926  H   GLN A 122      -1.351  12.443 -18.344  1.00  0.74           H  
ATOM   1927  HA  GLN A 122      -2.846  13.770 -16.310  1.00  0.74           H  
ATOM   1928 1HB  GLN A 122      -2.298  14.605 -19.185  1.00  0.74           H  
ATOM   1929 2HB  GLN A 122      -3.101  15.644 -18.025  1.00  0.74           H  
ATOM   1930 1HG  GLN A 122      -1.159  15.666 -16.655  1.00  0.74           H  
ATOM   1931 2HG  GLN A 122      -0.369  14.553 -17.793  1.00  0.74           H  
ATOM   1932 1HE2 GLN A 122       1.038  17.402 -19.312  1.00  0.74           H  
ATOM   1933 2HE2 GLN A 122       1.310  15.931 -18.447  1.00  0.74           H  
ATOM   1934  N   GLN A 123      -4.634  12.743 -18.862  1.00  0.76           N  
ATOM   1935  CA  GLN A 123      -5.979  12.521 -19.385  1.00  0.76           C  
ATOM   1936  C   GLN A 123      -6.664  11.297 -18.766  1.00  0.76           C  
ATOM   1937  O   GLN A 123      -7.774  10.938 -19.163  1.00  0.76           O  
ATOM   1938  CB  GLN A 123      -5.923  12.355 -20.908  1.00  0.76           C  
ATOM   1939  CG  GLN A 123      -5.466  13.597 -21.652  1.00  0.76           C  
ATOM   1940  CD  GLN A 123      -5.356  13.399 -23.162  1.00  0.76           C  
ATOM   1941  OE1 GLN A 123      -5.998  12.534 -23.780  1.00  0.76           O  
ATOM   1942  NE2 GLN A 123      -4.513  14.220 -23.777  1.00  0.76           N  
ATOM   1943  H   GLN A 123      -3.838  12.393 -19.400  1.00  0.76           H  
ATOM   1944  HA  GLN A 123      -6.583  13.395 -19.149  1.00  0.76           H  
ATOM   1945 1HB  GLN A 123      -5.224  11.548 -21.152  1.00  0.76           H  
ATOM   1946 2HB  GLN A 123      -6.903  12.073 -21.281  1.00  0.76           H  
ATOM   1947 1HG  GLN A 123      -6.181  14.395 -21.463  1.00  0.76           H  
ATOM   1948 2HG  GLN A 123      -4.483  13.884 -21.274  1.00  0.76           H  
ATOM   1949 1HE2 GLN A 123      -4.381  14.157 -24.766  1.00  0.76           H  
ATOM   1950 2HE2 GLN A 123      -4.009  14.904 -23.247  1.00  0.76           H  
ATOM   1951  N   LYS A 124      -5.980  10.634 -17.828  1.00  0.77           N  
ATOM   1952  CA  LYS A 124      -6.432   9.419 -17.149  1.00  0.77           C  
ATOM   1953  C   LYS A 124      -6.645   8.251 -18.110  1.00  0.77           C  
ATOM   1954  O   LYS A 124      -7.412   7.321 -17.843  1.00  0.77           O  
ATOM   1955  CB  LYS A 124      -7.721   9.684 -16.367  1.00  0.77           C  
ATOM   1956  CG  LYS A 124      -7.610  10.818 -15.345  1.00  0.77           C  
ATOM   1957  CD  LYS A 124      -8.907  11.000 -14.561  1.00  0.77           C  
ATOM   1958  CE  LYS A 124      -8.800  12.172 -13.587  1.00  0.77           C  
ATOM   1959  NZ  LYS A 124     -10.072  12.401 -12.847  1.00  0.77           N  
ATOM   1960  H   LYS A 124      -5.073  10.992 -17.533  1.00  0.77           H  
ATOM   1961  HA  LYS A 124      -5.654   9.130 -16.444  1.00  0.77           H  
ATOM   1962 1HB  LYS A 124      -8.537   9.911 -17.047  1.00  0.77           H  
ATOM   1963 2HB  LYS A 124      -7.997   8.779 -15.825  1.00  0.77           H  
ATOM   1964 1HG  LYS A 124      -6.801  10.598 -14.650  1.00  0.77           H  
ATOM   1965 2HG  LYS A 124      -7.373  11.753 -15.857  1.00  0.77           H  
ATOM   1966 1HD  LYS A 124      -9.729  11.187 -15.256  1.00  0.77           H  
ATOM   1967 2HD  LYS A 124      -9.126  10.090 -14.003  1.00  0.77           H  
ATOM   1968 1HE  LYS A 124      -8.005  11.968 -12.869  1.00  0.77           H  
ATOM   1969 2HE  LYS A 124      -8.548  13.076 -14.144  1.00  0.77           H  
ATOM   1970 1HZ  LYS A 124      -9.954  13.184 -12.217  1.00  0.77           H  
ATOM   1971 2HZ  LYS A 124     -10.813  12.605 -13.503  1.00  0.77           H  
ATOM   1972 3HZ  LYS A 124     -10.311  11.575 -12.317  1.00  0.77           H  
ATOM   1973  N   ARG A 125      -5.906   8.241 -19.210  1.00  0.76           N  
ATOM   1974  CA  ARG A 125      -6.005   7.159 -20.166  1.00  0.76           C  
ATOM   1975  C   ARG A 125      -4.966   6.130 -19.760  1.00  0.76           C  
ATOM   1976  O   ARG A 125      -3.929   5.957 -20.403  1.00  0.76           O  
ATOM   1977  CB  ARG A 125      -5.809   7.693 -21.566  1.00  0.76           C  
ATOM   1978  CG  ARG A 125      -6.892   8.683 -21.992  1.00  0.76           C  
ATOM   1979  CD  ARG A 125      -6.672   9.197 -23.352  1.00  0.76           C  
ATOM   1980  NE  ARG A 125      -7.589  10.261 -23.697  1.00  0.76           N  
ATOM   1981  CZ  ARG A 125      -8.842  10.101 -24.162  1.00  0.76           C  
ATOM   1982  NH1 ARG A 125      -9.344   8.893 -24.320  1.00  0.76           N  
ATOM   1983  NH2 ARG A 125      -9.574  11.161 -24.465  1.00  0.76           N  
ATOM   1984  H   ARG A 125      -5.243   8.995 -19.379  1.00  0.76           H  
ATOM   1985  HA  ARG A 125      -6.995   6.709 -20.102  1.00  0.76           H  
ATOM   1986 1HB  ARG A 125      -4.853   8.210 -21.624  1.00  0.76           H  
ATOM   1987 2HB  ARG A 125      -5.790   6.873 -22.287  1.00  0.76           H  
ATOM   1988 1HG  ARG A 125      -7.861   8.192 -21.962  1.00  0.76           H  
ATOM   1989 2HG  ARG A 125      -6.895   9.522 -21.303  1.00  0.76           H  
ATOM   1990 1HD  ARG A 125      -5.687   9.616 -23.386  1.00  0.76           H  
ATOM   1991 2HD  ARG A 125      -6.760   8.396 -24.089  1.00  0.76           H  
ATOM   1992  HE  ARG A 125      -7.221  11.213 -23.608  1.00  0.76           H  
ATOM   1993 1HH1 ARG A 125      -8.783   8.081 -24.094  1.00  0.76           H  
ATOM   1994 2HH1 ARG A 125     -10.283   8.777 -24.671  1.00  0.76           H  
ATOM   1995 1HH2 ARG A 125      -9.193  12.092 -24.346  1.00  0.76           H  
ATOM   1996 2HH2 ARG A 125     -10.511  11.042 -24.815  1.00  0.76           H  
ATOM   1997  N   TRP A 126      -5.277   5.457 -18.664  1.00  0.74           N  
ATOM   1998  CA  TRP A 126      -4.372   4.558 -17.956  1.00  0.74           C  
ATOM   1999  C   TRP A 126      -3.816   3.415 -18.797  1.00  0.74           C  
ATOM   2000  O   TRP A 126      -2.641   3.053 -18.665  1.00  0.74           O  
ATOM   2001  CB  TRP A 126      -5.088   3.958 -16.767  1.00  0.74           C  
ATOM   2002  CG  TRP A 126      -5.525   4.928 -15.750  1.00  0.74           C  
ATOM   2003  CD1 TRP A 126      -5.173   6.223 -15.659  1.00  0.74           C  
ATOM   2004  CD2 TRP A 126      -6.401   4.669 -14.626  1.00  0.74           C  
ATOM   2005  NE1 TRP A 126      -5.784   6.798 -14.583  1.00  0.74           N  
ATOM   2006  CE2 TRP A 126      -6.535   5.855 -13.938  1.00  0.74           C  
ATOM   2007  CE3 TRP A 126      -7.067   3.535 -14.161  1.00  0.74           C  
ATOM   2008  CZ2 TRP A 126      -7.320   5.958 -12.798  1.00  0.74           C  
ATOM   2009  CZ3 TRP A 126      -7.839   3.630 -13.016  1.00  0.74           C  
ATOM   2010  CH2 TRP A 126      -7.963   4.813 -12.352  1.00  0.74           C  
ATOM   2011  H   TRP A 126      -6.186   5.690 -18.254  1.00  0.74           H  
ATOM   2012  HA  TRP A 126      -3.531   5.151 -17.591  1.00  0.74           H  
ATOM   2013 1HB  TRP A 126      -5.946   3.372 -17.098  1.00  0.74           H  
ATOM   2014 2HB  TRP A 126      -4.442   3.313 -16.273  1.00  0.74           H  
ATOM   2015  HD1 TRP A 126      -4.507   6.738 -16.352  1.00  0.74           H  
ATOM   2016  HE1 TRP A 126      -5.690   7.750 -14.304  1.00  0.74           H  
ATOM   2017  HE3 TRP A 126      -6.982   2.594 -14.685  1.00  0.74           H  
ATOM   2018  HZ2 TRP A 126      -7.438   6.885 -12.256  1.00  0.74           H  
ATOM   2019  HZ3 TRP A 126      -8.350   2.731 -12.660  1.00  0.74           H  
ATOM   2020  HH2 TRP A 126      -8.582   4.860 -11.454  1.00  0.74           H  
ATOM   2021  N   ASP A 127      -4.639   2.834 -19.668  1.00  0.72           N  
ATOM   2022  CA  ASP A 127      -4.145   1.693 -20.424  1.00  0.72           C  
ATOM   2023  C   ASP A 127      -3.306   2.152 -21.604  1.00  0.72           C  
ATOM   2024  O   ASP A 127      -2.288   1.540 -21.911  1.00  0.72           O  
ATOM   2025  CB  ASP A 127      -5.302   0.814 -20.913  1.00  0.72           C  
ATOM   2026  CG  ASP A 127      -6.054   0.102 -19.783  1.00  0.72           C  
ATOM   2027  OD1 ASP A 127      -5.448  -0.656 -19.026  1.00  0.72           O  
ATOM   2028  OD2 ASP A 127      -7.233   0.325 -19.684  1.00  0.72           O  
ATOM   2029  H   ASP A 127      -5.588   3.167 -19.772  1.00  0.72           H  
ATOM   2030  HA  ASP A 127      -3.513   1.092 -19.771  1.00  0.72           H  
ATOM   2031 1HB  ASP A 127      -6.009   1.431 -21.469  1.00  0.72           H  
ATOM   2032 2HB  ASP A 127      -4.916   0.063 -21.603  1.00  0.72           H  
ATOM   2033  N   GLU A 128      -3.687   3.252 -22.243  1.00  0.69           N  
ATOM   2034  CA  GLU A 128      -2.885   3.733 -23.359  1.00  0.69           C  
ATOM   2035  C   GLU A 128      -1.541   4.220 -22.819  1.00  0.69           C  
ATOM   2036  O   GLU A 128      -0.490   4.024 -23.442  1.00  0.69           O  
ATOM   2037  CB  GLU A 128      -3.624   4.819 -24.131  1.00  0.69           C  
ATOM   2038  CG  GLU A 128      -4.858   4.303 -24.887  1.00  0.69           C  
ATOM   2039  CD  GLU A 128      -5.648   5.378 -25.609  1.00  0.69           C  
ATOM   2040  OE1 GLU A 128      -5.353   6.534 -25.439  1.00  0.69           O  
ATOM   2041  OE2 GLU A 128      -6.553   5.029 -26.329  1.00  0.69           O  
ATOM   2042  H   GLU A 128      -4.517   3.747 -21.957  1.00  0.69           H  
ATOM   2043  HA  GLU A 128      -2.697   2.903 -24.039  1.00  0.69           H  
ATOM   2044 1HB  GLU A 128      -3.948   5.600 -23.439  1.00  0.69           H  
ATOM   2045 2HB  GLU A 128      -2.949   5.283 -24.850  1.00  0.69           H  
ATOM   2046 1HG  GLU A 128      -4.533   3.561 -25.616  1.00  0.69           H  
ATOM   2047 2HG  GLU A 128      -5.510   3.803 -24.172  1.00  0.69           H  
ATOM   2048  N   ALA A 129      -1.567   4.837 -21.626  1.00  0.67           N  
ATOM   2049  CA  ALA A 129      -0.341   5.316 -21.013  1.00  0.67           C  
ATOM   2050  C   ALA A 129       0.599   4.159 -20.784  1.00  0.67           C  
ATOM   2051  O   ALA A 129       1.792   4.242 -21.098  1.00  0.67           O  
ATOM   2052  CB  ALA A 129      -0.640   5.967 -19.674  1.00  0.67           C  
ATOM   2053  H   ALA A 129      -2.454   5.001 -21.153  1.00  0.67           H  
ATOM   2054  HA  ALA A 129       0.128   6.029 -21.687  1.00  0.67           H  
ATOM   2055 1HB  ALA A 129       0.291   6.318 -19.237  1.00  0.67           H  
ATOM   2056 2HB  ALA A 129      -1.317   6.800 -19.795  1.00  0.67           H  
ATOM   2057 3HB  ALA A 129      -1.099   5.238 -19.012  1.00  0.67           H  
ATOM   2058  N   ALA A 130       0.044   3.054 -20.288  1.00  0.65           N  
ATOM   2059  CA  ALA A 130       0.780   1.837 -20.027  1.00  0.65           C  
ATOM   2060  C   ALA A 130       1.387   1.238 -21.272  1.00  0.65           C  
ATOM   2061  O   ALA A 130       2.532   0.792 -21.259  1.00  0.65           O  
ATOM   2062  CB  ALA A 130      -0.133   0.851 -19.392  1.00  0.65           C  
ATOM   2063  H   ALA A 130      -0.950   3.062 -20.037  1.00  0.65           H  
ATOM   2064  HA  ALA A 130       1.594   2.083 -19.346  1.00  0.65           H  
ATOM   2065 1HB  ALA A 130       0.389  -0.055 -19.163  1.00  0.65           H  
ATOM   2066 2HB  ALA A 130      -0.517   1.314 -18.496  1.00  0.65           H  
ATOM   2067 3HB  ALA A 130      -0.950   0.620 -20.064  1.00  0.65           H  
ATOM   2068  N   VAL A 131       0.634   1.265 -22.370  1.00  0.64           N  
ATOM   2069  CA  VAL A 131       1.162   0.730 -23.610  1.00  0.64           C  
ATOM   2070  C   VAL A 131       2.365   1.531 -24.032  1.00  0.64           C  
ATOM   2071  O   VAL A 131       3.391   0.975 -24.421  1.00  0.64           O  
ATOM   2072  CB  VAL A 131       0.114   0.762 -24.726  1.00  0.64           C  
ATOM   2073  CG1 VAL A 131       0.767   0.418 -26.050  1.00  0.64           C  
ATOM   2074  CG2 VAL A 131      -0.976  -0.246 -24.420  1.00  0.64           C  
ATOM   2075  H   VAL A 131      -0.320   1.623 -22.327  1.00  0.64           H  
ATOM   2076  HA  VAL A 131       1.464  -0.302 -23.444  1.00  0.64           H  
ATOM   2077  HB  VAL A 131      -0.310   1.765 -24.797  1.00  0.64           H  
ATOM   2078 1HG1 VAL A 131       0.020   0.446 -26.840  1.00  0.64           H  
ATOM   2079 2HG1 VAL A 131       1.549   1.149 -26.262  1.00  0.64           H  
ATOM   2080 3HG1 VAL A 131       1.202  -0.580 -25.992  1.00  0.64           H  
ATOM   2081 1HG2 VAL A 131      -1.724  -0.222 -25.210  1.00  0.64           H  
ATOM   2082 2HG2 VAL A 131      -0.541  -1.241 -24.358  1.00  0.64           H  
ATOM   2083 3HG2 VAL A 131      -1.440  -0.007 -23.482  1.00  0.64           H  
ATOM   2084  N   ASN A 132       2.263   2.847 -23.940  1.00  0.64           N  
ATOM   2085  CA  ASN A 132       3.395   3.667 -24.307  1.00  0.64           C  
ATOM   2086  C   ASN A 132       4.581   3.444 -23.349  1.00  0.64           C  
ATOM   2087  O   ASN A 132       5.718   3.291 -23.797  1.00  0.64           O  
ATOM   2088  CB  ASN A 132       2.969   5.115 -24.362  1.00  0.64           C  
ATOM   2089  CG  ASN A 132       2.110   5.421 -25.564  1.00  0.64           C  
ATOM   2090  OD1 ASN A 132       2.096   4.683 -26.558  1.00  0.64           O  
ATOM   2091  ND2 ASN A 132       1.394   6.510 -25.493  1.00  0.64           N  
ATOM   2092  H   ASN A 132       1.389   3.273 -23.622  1.00  0.64           H  
ATOM   2093  HA  ASN A 132       3.726   3.369 -25.301  1.00  0.64           H  
ATOM   2094 1HB  ASN A 132       2.394   5.353 -23.465  1.00  0.64           H  
ATOM   2095 2HB  ASN A 132       3.845   5.760 -24.374  1.00  0.64           H  
ATOM   2096 1HD2 ASN A 132       0.801   6.773 -26.256  1.00  0.64           H  
ATOM   2097 2HD2 ASN A 132       1.446   7.078 -24.675  1.00  0.64           H  
ATOM   2098  N   LEU A 133       4.323   3.325 -22.036  1.00  0.64           N  
ATOM   2099  CA  LEU A 133       5.415   3.110 -21.081  1.00  0.64           C  
ATOM   2100  C   LEU A 133       6.125   1.791 -21.332  1.00  0.64           C  
ATOM   2101  O   LEU A 133       7.353   1.710 -21.256  1.00  0.64           O  
ATOM   2102  CB  LEU A 133       4.904   3.113 -19.634  1.00  0.64           C  
ATOM   2103  CG  LEU A 133       4.445   4.450 -19.038  1.00  0.64           C  
ATOM   2104  CD1 LEU A 133       3.783   4.219 -17.663  1.00  0.64           C  
ATOM   2105  CD2 LEU A 133       5.659   5.363 -18.898  1.00  0.64           C  
ATOM   2106  H   LEU A 133       3.369   3.434 -21.698  1.00  0.64           H  
ATOM   2107  HA  LEU A 133       6.134   3.920 -21.196  1.00  0.64           H  
ATOM   2108 1HB  LEU A 133       4.054   2.434 -19.589  1.00  0.64           H  
ATOM   2109 2HB  LEU A 133       5.674   2.720 -19.011  1.00  0.64           H  
ATOM   2110  HG  LEU A 133       3.717   4.903 -19.689  1.00  0.64           H  
ATOM   2111 1HD1 LEU A 133       3.457   5.177 -17.253  1.00  0.64           H  
ATOM   2112 2HD1 LEU A 133       2.918   3.564 -17.777  1.00  0.64           H  
ATOM   2113 3HD1 LEU A 133       4.501   3.761 -16.983  1.00  0.64           H  
ATOM   2114 1HD2 LEU A 133       5.347   6.320 -18.481  1.00  0.64           H  
ATOM   2115 2HD2 LEU A 133       6.389   4.900 -18.237  1.00  0.64           H  
ATOM   2116 3HD2 LEU A 133       6.109   5.524 -19.880  1.00  0.64           H  
ATOM   2117  N   ALA A 134       5.361   0.767 -21.694  1.00  0.65           N  
ATOM   2118  CA  ALA A 134       5.883  -0.564 -21.967  1.00  0.65           C  
ATOM   2119  C   ALA A 134       6.842  -0.586 -23.163  1.00  0.65           C  
ATOM   2120  O   ALA A 134       7.576  -1.553 -23.353  1.00  0.65           O  
ATOM   2121  CB  ALA A 134       4.747  -1.532 -22.200  1.00  0.65           C  
ATOM   2122  H   ALA A 134       4.350   0.898 -21.741  1.00  0.65           H  
ATOM   2123  HA  ALA A 134       6.427  -0.886 -21.088  1.00  0.65           H  
ATOM   2124 1HB  ALA A 134       5.148  -2.532 -22.358  1.00  0.65           H  
ATOM   2125 2HB  ALA A 134       4.089  -1.532 -21.330  1.00  0.65           H  
ATOM   2126 3HB  ALA A 134       4.184  -1.216 -23.080  1.00  0.65           H  
ATOM   2127  N   LYS A 135       6.784   0.429 -24.028  1.00  0.67           N  
ATOM   2128  CA  LYS A 135       7.646   0.482 -25.196  1.00  0.67           C  
ATOM   2129  C   LYS A 135       8.943   1.251 -24.921  1.00  0.67           C  
ATOM   2130  O   LYS A 135       9.803   1.362 -25.799  1.00  0.67           O  
ATOM   2131  CB  LYS A 135       6.884   1.089 -26.377  1.00  0.67           C  
ATOM   2132  CG  LYS A 135       5.724   0.220 -26.873  1.00  0.67           C  
ATOM   2133  CD  LYS A 135       4.998   0.862 -28.047  1.00  0.67           C  
ATOM   2134  CE  LYS A 135       3.867  -0.020 -28.550  1.00  0.67           C  
ATOM   2135  NZ  LYS A 135       3.131   0.613 -29.682  1.00  0.67           N  
ATOM   2136  H   LYS A 135       6.172   1.227 -23.856  1.00  0.67           H  
ATOM   2137  HA  LYS A 135       7.922  -0.537 -25.462  1.00  0.67           H  
ATOM   2138 1HB  LYS A 135       6.469   2.055 -26.075  1.00  0.67           H  
ATOM   2139 2HB  LYS A 135       7.567   1.265 -27.206  1.00  0.67           H  
ATOM   2140 1HG  LYS A 135       6.108  -0.751 -27.180  1.00  0.67           H  
ATOM   2141 2HG  LYS A 135       5.018   0.066 -26.061  1.00  0.67           H  
ATOM   2142 1HD  LYS A 135       4.581   1.820 -27.725  1.00  0.67           H  
ATOM   2143 2HD  LYS A 135       5.701   1.043 -28.859  1.00  0.67           H  
ATOM   2144 1HE  LYS A 135       4.277  -0.971 -28.882  1.00  0.67           H  
ATOM   2145 2HE  LYS A 135       3.172  -0.203 -27.733  1.00  0.67           H  
ATOM   2146 1HZ  LYS A 135       2.387   0.001 -29.988  1.00  0.67           H  
ATOM   2147 2HZ  LYS A 135       2.737   1.493 -29.374  1.00  0.67           H  
ATOM   2148 3HZ  LYS A 135       3.767   0.778 -30.449  1.00  0.67           H  
ATOM   2149  N   SER A 136       9.078   1.803 -23.712  1.00  0.68           N  
ATOM   2150  CA  SER A 136      10.249   2.596 -23.362  1.00  0.68           C  
ATOM   2151  C   SER A 136      11.495   1.754 -23.132  1.00  0.68           C  
ATOM   2152  O   SER A 136      11.413   0.557 -22.833  1.00  0.68           O  
ATOM   2153  CB  SER A 136       9.977   3.394 -22.100  1.00  0.68           C  
ATOM   2154  OG  SER A 136       9.836   2.545 -20.975  1.00  0.68           O  
ATOM   2155  H   SER A 136       8.351   1.678 -23.006  1.00  0.68           H  
ATOM   2156  HA  SER A 136      10.446   3.288 -24.182  1.00  0.68           H  
ATOM   2157 1HB  SER A 136      10.799   4.076 -21.935  1.00  0.68           H  
ATOM   2158 2HB  SER A 136       9.072   3.989 -22.222  1.00  0.68           H  
ATOM   2159  HG  SER A 136       8.930   2.169 -21.051  1.00  0.68           H  
ATOM   2160  N   ARG A 137      12.663   2.410 -23.160  1.00  0.70           N  
ATOM   2161  CA  ARG A 137      13.913   1.714 -22.866  1.00  0.70           C  
ATOM   2162  C   ARG A 137      13.892   1.189 -21.442  1.00  0.70           C  
ATOM   2163  O   ARG A 137      14.366   0.094 -21.180  1.00  0.70           O  
ATOM   2164  CB  ARG A 137      15.107   2.625 -23.062  1.00  0.70           C  
ATOM   2165  CG  ARG A 137      15.407   2.967 -24.517  1.00  0.70           C  
ATOM   2166  CD  ARG A 137      16.554   3.910 -24.650  1.00  0.70           C  
ATOM   2167  NE  ARG A 137      16.835   4.227 -26.045  1.00  0.70           N  
ATOM   2168  CZ  ARG A 137      17.723   5.152 -26.462  1.00  0.70           C  
ATOM   2169  NH1 ARG A 137      18.414   5.847 -25.585  1.00  0.70           N  
ATOM   2170  NH2 ARG A 137      17.900   5.362 -27.755  1.00  0.70           N  
ATOM   2171  H   ARG A 137      12.680   3.388 -23.412  1.00  0.70           H  
ATOM   2172  HA  ARG A 137      14.006   0.868 -23.547  1.00  0.70           H  
ATOM   2173 1HB  ARG A 137      14.947   3.559 -22.525  1.00  0.70           H  
ATOM   2174 2HB  ARG A 137      15.995   2.154 -22.639  1.00  0.70           H  
ATOM   2175 1HG  ARG A 137      15.653   2.052 -25.057  1.00  0.70           H  
ATOM   2176 2HG  ARG A 137      14.529   3.428 -24.971  1.00  0.70           H  
ATOM   2177 1HD  ARG A 137      16.323   4.838 -24.130  1.00  0.70           H  
ATOM   2178 2HD  ARG A 137      17.447   3.462 -24.215  1.00  0.70           H  
ATOM   2179  HE  ARG A 137      16.324   3.716 -26.753  1.00  0.70           H  
ATOM   2180 1HH1 ARG A 137      18.281   5.689 -24.597  1.00  0.70           H  
ATOM   2181 2HH1 ARG A 137      19.079   6.539 -25.900  1.00  0.70           H  
ATOM   2182 1HH2 ARG A 137      17.369   4.828 -28.430  1.00  0.70           H  
ATOM   2183 2HH2 ARG A 137      18.564   6.053 -28.068  1.00  0.70           H  
ATOM   2184  N   TRP A 138      13.279   1.953 -20.543  1.00  0.72           N  
ATOM   2185  CA  TRP A 138      13.146   1.575 -19.145  1.00  0.72           C  
ATOM   2186  C   TRP A 138      12.419   0.268 -19.011  1.00  0.72           C  
ATOM   2187  O   TRP A 138      12.890  -0.635 -18.307  1.00  0.72           O  
ATOM   2188  CB  TRP A 138      12.454   2.716 -18.407  1.00  0.72           C  
ATOM   2189  CG  TRP A 138      11.882   2.476 -17.020  1.00  0.72           C  
ATOM   2190  CD1 TRP A 138      12.523   2.383 -15.811  1.00  0.72           C  
ATOM   2191  CD2 TRP A 138      10.462   2.469 -16.720  1.00  0.72           C  
ATOM   2192  NE1 TRP A 138      11.590   2.279 -14.788  1.00  0.72           N  
ATOM   2193  CE2 TRP A 138      10.328   2.344 -15.339  1.00  0.72           C  
ATOM   2194  CE3 TRP A 138       9.309   2.581 -17.509  1.00  0.72           C  
ATOM   2195  CZ2 TRP A 138       9.092   2.324 -14.735  1.00  0.72           C  
ATOM   2196  CZ3 TRP A 138       8.080   2.557 -16.901  1.00  0.72           C  
ATOM   2197  CH2 TRP A 138       7.964   2.432 -15.562  1.00  0.72           C  
ATOM   2198  H   TRP A 138      12.896   2.833 -20.846  1.00  0.72           H  
ATOM   2199  HA  TRP A 138      14.145   1.458 -18.726  1.00  0.72           H  
ATOM   2200 1HB  TRP A 138      13.158   3.533 -18.335  1.00  0.72           H  
ATOM   2201 2HB  TRP A 138      11.631   3.066 -19.025  1.00  0.72           H  
ATOM   2202  HD1 TRP A 138      13.602   2.397 -15.672  1.00  0.72           H  
ATOM   2203  HE1 TRP A 138      11.795   2.198 -13.774  1.00  0.72           H  
ATOM   2204  HE3 TRP A 138       9.388   2.688 -18.585  1.00  0.72           H  
ATOM   2205  HZ2 TRP A 138       8.984   2.234 -13.658  1.00  0.72           H  
ATOM   2206  HZ3 TRP A 138       7.207   2.644 -17.518  1.00  0.72           H  
ATOM   2207  HH2 TRP A 138       6.971   2.422 -15.134  1.00  0.72           H  
ATOM   2208  N   TYR A 139      11.298   0.130 -19.708  1.00  0.74           N  
ATOM   2209  CA  TYR A 139      10.603  -1.137 -19.640  1.00  0.74           C  
ATOM   2210  C   TYR A 139      11.502  -2.264 -20.103  1.00  0.74           C  
ATOM   2211  O   TYR A 139      11.614  -3.281 -19.434  1.00  0.74           O  
ATOM   2212  CB  TYR A 139       9.330  -1.160 -20.457  1.00  0.74           C  
ATOM   2213  CG  TYR A 139       8.627  -2.500 -20.341  1.00  0.74           C  
ATOM   2214  CD1 TYR A 139       7.856  -2.762 -19.230  1.00  0.74           C  
ATOM   2215  CD2 TYR A 139       8.765  -3.456 -21.318  1.00  0.74           C  
ATOM   2216  CE1 TYR A 139       7.216  -3.962 -19.087  1.00  0.74           C  
ATOM   2217  CE2 TYR A 139       8.125  -4.668 -21.187  1.00  0.74           C  
ATOM   2218  CZ  TYR A 139       7.352  -4.924 -20.073  1.00  0.74           C  
ATOM   2219  OH  TYR A 139       6.715  -6.136 -19.944  1.00  0.74           O  
ATOM   2220  H   TYR A 139      10.934   0.900 -20.275  1.00  0.74           H  
ATOM   2221  HA  TYR A 139      10.360  -1.336 -18.617  1.00  0.74           H  
ATOM   2222 1HB  TYR A 139       8.655  -0.376 -20.112  1.00  0.74           H  
ATOM   2223 2HB  TYR A 139       9.555  -0.972 -21.510  1.00  0.74           H  
ATOM   2224  HD1 TYR A 139       7.758  -2.013 -18.471  1.00  0.74           H  
ATOM   2225  HD2 TYR A 139       9.376  -3.248 -22.199  1.00  0.74           H  
ATOM   2226  HE1 TYR A 139       6.609  -4.155 -18.204  1.00  0.74           H  
ATOM   2227  HE2 TYR A 139       8.234  -5.423 -21.965  1.00  0.74           H  
ATOM   2228  HH  TYR A 139       6.937  -6.693 -20.694  1.00  0.74           H  
ATOM   2229  N   ASN A 140      12.146  -2.095 -21.250  1.00  0.77           N  
ATOM   2230  CA  ASN A 140      12.989  -3.158 -21.777  1.00  0.77           C  
ATOM   2231  C   ASN A 140      14.202  -3.477 -20.889  1.00  0.77           C  
ATOM   2232  O   ASN A 140      14.612  -4.636 -20.788  1.00  0.77           O  
ATOM   2233  CB  ASN A 140      13.409  -2.795 -23.183  1.00  0.77           C  
ATOM   2234  CG  ASN A 140      12.270  -2.961 -24.156  1.00  0.77           C  
ATOM   2235  OD1 ASN A 140      11.358  -3.758 -23.907  1.00  0.77           O  
ATOM   2236  ND2 ASN A 140      12.300  -2.231 -25.241  1.00  0.77           N  
ATOM   2237  H   ASN A 140      12.029  -1.220 -21.768  1.00  0.77           H  
ATOM   2238  HA  ASN A 140      12.386  -4.064 -21.824  1.00  0.77           H  
ATOM   2239 1HB  ASN A 140      13.746  -1.756 -23.201  1.00  0.77           H  
ATOM   2240 2HB  ASN A 140      14.244  -3.421 -23.493  1.00  0.77           H  
ATOM   2241 1HD2 ASN A 140      11.560  -2.301 -25.912  1.00  0.77           H  
ATOM   2242 2HD2 ASN A 140      13.055  -1.596 -25.396  1.00  0.77           H  
ATOM   2243  N   GLN A 141      14.772  -2.461 -20.237  1.00  0.78           N  
ATOM   2244  CA  GLN A 141      15.918  -2.645 -19.351  1.00  0.78           C  
ATOM   2245  C   GLN A 141      15.559  -3.374 -18.061  1.00  0.78           C  
ATOM   2246  O   GLN A 141      16.312  -4.237 -17.603  1.00  0.78           O  
ATOM   2247  CB  GLN A 141      16.543  -1.292 -19.008  1.00  0.78           C  
ATOM   2248  CG  GLN A 141      17.253  -0.603 -20.170  1.00  0.78           C  
ATOM   2249  CD  GLN A 141      17.628   0.833 -19.848  1.00  0.78           C  
ATOM   2250  OE1 GLN A 141      17.004   1.487 -19.001  1.00  0.78           O  
ATOM   2251  NE2 GLN A 141      18.652   1.339 -20.526  1.00  0.78           N  
ATOM   2252  H   GLN A 141      14.410  -1.522 -20.377  1.00  0.78           H  
ATOM   2253  HA  GLN A 141      16.658  -3.245 -19.878  1.00  0.78           H  
ATOM   2254 1HB  GLN A 141      15.756  -0.620 -18.658  1.00  0.78           H  
ATOM   2255 2HB  GLN A 141      17.253  -1.414 -18.193  1.00  0.78           H  
ATOM   2256 1HG  GLN A 141      18.175  -1.148 -20.369  1.00  0.78           H  
ATOM   2257 2HG  GLN A 141      16.632  -0.620 -21.053  1.00  0.78           H  
ATOM   2258 1HE2 GLN A 141      18.949   2.280 -20.358  1.00  0.78           H  
ATOM   2259 2HE2 GLN A 141      19.129   0.777 -21.201  1.00  0.78           H  
ATOM   2260  N   THR A 142      14.405  -3.026 -17.471  1.00  0.79           N  
ATOM   2261  CA  THR A 142      13.992  -3.633 -16.214  1.00  0.79           C  
ATOM   2262  C   THR A 142      12.526  -4.082 -16.187  1.00  0.79           C  
ATOM   2263  O   THR A 142      11.795  -3.645 -15.288  1.00  0.79           O  
ATOM   2264  CB  THR A 142      14.158  -2.617 -15.066  1.00  0.79           C  
ATOM   2265  OG1 THR A 142      13.386  -1.435 -15.350  1.00  0.79           O  
ATOM   2266  CG2 THR A 142      15.613  -2.223 -14.875  1.00  0.79           C  
ATOM   2267  H   THR A 142      13.821  -2.302 -17.894  1.00  0.79           H  
ATOM   2268  HA  THR A 142      14.622  -4.501 -16.025  1.00  0.79           H  
ATOM   2269  HB  THR A 142      13.795  -3.065 -14.144  1.00  0.79           H  
ATOM   2270  HG1 THR A 142      13.521  -1.149 -16.281  1.00  0.79           H  
ATOM   2271 1HG2 THR A 142      15.691  -1.515 -14.051  1.00  0.79           H  
ATOM   2272 2HG2 THR A 142      16.203  -3.112 -14.649  1.00  0.79           H  
ATOM   2273 3HG2 THR A 142      15.992  -1.758 -15.779  1.00  0.79           H  
ATOM   2274  N   PRO A 143      12.077  -5.016 -17.056  1.00  0.79           N  
ATOM   2275  CA  PRO A 143      10.678  -5.373 -17.267  1.00  0.79           C  
ATOM   2276  C   PRO A 143       9.893  -5.682 -16.008  1.00  0.79           C  
ATOM   2277  O   PRO A 143       8.717  -5.361 -15.915  1.00  0.79           O  
ATOM   2278  CB  PRO A 143      10.794  -6.654 -18.102  1.00  0.79           C  
ATOM   2279  CG  PRO A 143      12.075  -6.498 -18.855  1.00  0.79           C  
ATOM   2280  CD  PRO A 143      13.016  -5.829 -17.871  1.00  0.79           C  
ATOM   2281  HA  PRO A 143      10.186  -4.575 -17.844  1.00  0.79           H  
ATOM   2282 1HB  PRO A 143      10.781  -7.537 -17.444  1.00  0.79           H  
ATOM   2283 2HB  PRO A 143       9.919  -6.742 -18.767  1.00  0.79           H  
ATOM   2284 1HG  PRO A 143      12.443  -7.473 -19.200  1.00  0.79           H  
ATOM   2285 2HG  PRO A 143      11.911  -5.881 -19.754  1.00  0.79           H  
ATOM   2286 1HD  PRO A 143      13.552  -6.560 -17.257  1.00  0.79           H  
ATOM   2287 2HD  PRO A 143      13.675  -5.235 -18.463  1.00  0.79           H  
ATOM   2288  N   ASN A 144      10.532  -6.266 -15.001  1.00  0.78           N  
ATOM   2289  CA  ASN A 144       9.800  -6.622 -13.789  1.00  0.78           C  
ATOM   2290  C   ASN A 144       9.445  -5.415 -12.928  1.00  0.78           C  
ATOM   2291  O   ASN A 144       8.386  -5.363 -12.291  1.00  0.78           O  
ATOM   2292  CB  ASN A 144      10.612  -7.620 -12.994  1.00  0.78           C  
ATOM   2293  CG  ASN A 144      10.655  -8.966 -13.662  1.00  0.78           C  
ATOM   2294  OD1 ASN A 144       9.761  -9.330 -14.437  1.00  0.78           O  
ATOM   2295  ND2 ASN A 144      11.689  -9.715 -13.385  1.00  0.78           N  
ATOM   2296  H   ASN A 144      11.509  -6.499 -15.081  1.00  0.78           H  
ATOM   2297  HA  ASN A 144       8.860  -7.092 -14.085  1.00  0.78           H  
ATOM   2298 1HB  ASN A 144      11.629  -7.247 -12.872  1.00  0.78           H  
ATOM   2299 2HB  ASN A 144      10.179  -7.729 -12.000  1.00  0.78           H  
ATOM   2300 1HD2 ASN A 144      11.777 -10.621 -13.800  1.00  0.78           H  
ATOM   2301 2HD2 ASN A 144      12.393  -9.384 -12.756  1.00  0.78           H  
ATOM   2302  N   ARG A 145      10.328  -4.428 -12.901  1.00  0.76           N  
ATOM   2303  CA  ARG A 145      10.067  -3.277 -12.059  1.00  0.76           C  
ATOM   2304  C   ARG A 145       9.154  -2.373 -12.830  1.00  0.76           C  
ATOM   2305  O   ARG A 145       8.175  -1.833 -12.304  1.00  0.76           O  
ATOM   2306  CB  ARG A 145      11.348  -2.545 -11.705  1.00  0.76           C  
ATOM   2307  CG  ARG A 145      12.273  -3.290 -10.776  1.00  0.76           C  
ATOM   2308  CD  ARG A 145      13.482  -2.497 -10.472  1.00  0.76           C  
ATOM   2309  NE  ARG A 145      14.359  -3.191  -9.562  1.00  0.76           N  
ATOM   2310  CZ  ARG A 145      15.370  -4.000  -9.900  1.00  0.76           C  
ATOM   2311  NH1 ARG A 145      15.668  -4.236 -11.158  1.00  0.76           N  
ATOM   2312  NH2 ARG A 145      16.053  -4.546  -8.923  1.00  0.76           N  
ATOM   2313  H   ARG A 145      11.147  -4.451 -13.499  1.00  0.76           H  
ATOM   2314  HA  ARG A 145       9.570  -3.596 -11.141  1.00  0.76           H  
ATOM   2315 1HB  ARG A 145      11.901  -2.320 -12.619  1.00  0.76           H  
ATOM   2316 2HB  ARG A 145      11.102  -1.594 -11.232  1.00  0.76           H  
ATOM   2317 1HG  ARG A 145      11.754  -3.486  -9.834  1.00  0.76           H  
ATOM   2318 2HG  ARG A 145      12.575  -4.232 -11.233  1.00  0.76           H  
ATOM   2319 1HD  ARG A 145      14.030  -2.295 -11.392  1.00  0.76           H  
ATOM   2320 2HD  ARG A 145      13.188  -1.554 -10.008  1.00  0.76           H  
ATOM   2321  HE  ARG A 145      14.204  -3.080  -8.555  1.00  0.76           H  
ATOM   2322 1HH1 ARG A 145      15.127  -3.801 -11.889  1.00  0.76           H  
ATOM   2323 2HH1 ARG A 145      16.436  -4.849 -11.387  1.00  0.76           H  
ATOM   2324 1HH2 ARG A 145      15.765  -4.310  -7.959  1.00  0.76           H  
ATOM   2325 2HH2 ARG A 145      16.826  -5.163  -9.111  1.00  0.76           H  
ATOM   2326  N   ALA A 146       9.461  -2.220 -14.110  1.00  0.73           N  
ATOM   2327  CA  ALA A 146       8.657  -1.352 -14.920  1.00  0.73           C  
ATOM   2328  C   ALA A 146       7.235  -1.884 -14.981  1.00  0.73           C  
ATOM   2329  O   ALA A 146       6.294  -1.113 -14.857  1.00  0.73           O  
ATOM   2330  CB  ALA A 146       9.271  -1.222 -16.278  1.00  0.73           C  
ATOM   2331  H   ALA A 146      10.264  -2.702 -14.518  1.00  0.73           H  
ATOM   2332  HA  ALA A 146       8.625  -0.377 -14.447  1.00  0.73           H  
ATOM   2333 1HB  ALA A 146       8.675  -0.547 -16.886  1.00  0.73           H  
ATOM   2334 2HB  ALA A 146      10.287  -0.826 -16.180  1.00  0.73           H  
ATOM   2335 3HB  ALA A 146       9.309  -2.209 -16.731  1.00  0.73           H  
ATOM   2336  N   LYS A 147       7.061  -3.208 -15.098  1.00  0.70           N  
ATOM   2337  CA  LYS A 147       5.733  -3.796 -15.134  1.00  0.70           C  
ATOM   2338  C   LYS A 147       4.947  -3.452 -13.876  1.00  0.70           C  
ATOM   2339  O   LYS A 147       3.769  -3.096 -13.959  1.00  0.70           O  
ATOM   2340  CB  LYS A 147       5.807  -5.312 -15.318  1.00  0.70           C  
ATOM   2341  CG  LYS A 147       4.458  -6.012 -15.387  1.00  0.70           C  
ATOM   2342  CD  LYS A 147       4.623  -7.506 -15.638  1.00  0.70           C  
ATOM   2343  CE  LYS A 147       3.275  -8.216 -15.671  1.00  0.70           C  
ATOM   2344  NZ  LYS A 147       3.422  -9.681 -15.910  1.00  0.70           N  
ATOM   2345  H   LYS A 147       7.854  -3.837 -15.203  1.00  0.70           H  
ATOM   2346  HA  LYS A 147       5.200  -3.379 -15.987  1.00  0.70           H  
ATOM   2347 1HB  LYS A 147       6.318  -5.537 -16.249  1.00  0.70           H  
ATOM   2348 2HB  LYS A 147       6.393  -5.753 -14.507  1.00  0.70           H  
ATOM   2349 1HG  LYS A 147       3.925  -5.863 -14.445  1.00  0.70           H  
ATOM   2350 2HG  LYS A 147       3.866  -5.578 -16.192  1.00  0.70           H  
ATOM   2351 1HD  LYS A 147       5.131  -7.657 -16.593  1.00  0.70           H  
ATOM   2352 2HD  LYS A 147       5.238  -7.939 -14.848  1.00  0.70           H  
ATOM   2353 1HE  LYS A 147       2.769  -8.061 -14.720  1.00  0.70           H  
ATOM   2354 2HE  LYS A 147       2.667  -7.788 -16.469  1.00  0.70           H  
ATOM   2355 1HZ  LYS A 147       2.509 -10.113 -15.925  1.00  0.70           H  
ATOM   2356 2HZ  LYS A 147       3.881  -9.834 -16.798  1.00  0.70           H  
ATOM   2357 3HZ  LYS A 147       3.976 -10.089 -15.171  1.00  0.70           H  
ATOM   2358  N   ARG A 148       5.579  -3.541 -12.695  1.00  0.68           N  
ATOM   2359  CA  ARG A 148       4.864  -3.183 -11.471  1.00  0.68           C  
ATOM   2360  C   ARG A 148       4.426  -1.711 -11.446  1.00  0.68           C  
ATOM   2361  O   ARG A 148       3.303  -1.382 -11.025  1.00  0.68           O  
ATOM   2362  CB  ARG A 148       5.707  -3.500 -10.242  1.00  0.68           C  
ATOM   2363  CG  ARG A 148       5.801  -4.987  -9.900  1.00  0.68           C  
ATOM   2364  CD  ARG A 148       6.366  -5.237  -8.524  1.00  0.68           C  
ATOM   2365  NE  ARG A 148       7.814  -4.957  -8.394  1.00  0.68           N  
ATOM   2366  CZ  ARG A 148       8.773  -5.870  -8.635  1.00  0.68           C  
ATOM   2367  NH1 ARG A 148       8.451  -7.086  -9.023  1.00  0.68           N  
ATOM   2368  NH2 ARG A 148      10.030  -5.531  -8.463  1.00  0.68           N  
ATOM   2369  H   ARG A 148       6.547  -3.870 -12.640  1.00  0.68           H  
ATOM   2370  HA  ARG A 148       3.972  -3.801 -11.428  1.00  0.68           H  
ATOM   2371 1HB  ARG A 148       6.724  -3.126 -10.389  1.00  0.68           H  
ATOM   2372 2HB  ARG A 148       5.294  -2.992  -9.379  1.00  0.68           H  
ATOM   2373 1HG  ARG A 148       4.805  -5.429  -9.934  1.00  0.68           H  
ATOM   2374 2HG  ARG A 148       6.440  -5.482 -10.629  1.00  0.68           H  
ATOM   2375 1HD  ARG A 148       5.836  -4.608  -7.822  1.00  0.68           H  
ATOM   2376 2HD  ARG A 148       6.197  -6.278  -8.252  1.00  0.68           H  
ATOM   2377  HE  ARG A 148       8.144  -4.021  -8.083  1.00  0.68           H  
ATOM   2378 1HH1 ARG A 148       7.477  -7.333  -9.143  1.00  0.68           H  
ATOM   2379 2HH1 ARG A 148       9.171  -7.767  -9.193  1.00  0.68           H  
ATOM   2380 1HH2 ARG A 148      10.233  -4.573  -8.140  1.00  0.68           H  
ATOM   2381 2HH2 ARG A 148      10.768  -6.192  -8.625  1.00  0.68           H  
ATOM   2382  N   VAL A 149       5.292  -0.824 -11.935  1.00  0.66           N  
ATOM   2383  CA  VAL A 149       4.968   0.601 -11.991  1.00  0.66           C  
ATOM   2384  C   VAL A 149       3.848   0.872 -12.990  1.00  0.66           C  
ATOM   2385  O   VAL A 149       2.895   1.602 -12.707  1.00  0.66           O  
ATOM   2386  CB  VAL A 149       6.207   1.407 -12.377  1.00  0.66           C  
ATOM   2387  CG1 VAL A 149       5.835   2.820 -12.632  1.00  0.66           C  
ATOM   2388  CG2 VAL A 149       7.232   1.348 -11.241  1.00  0.66           C  
ATOM   2389  H   VAL A 149       6.209  -1.149 -12.259  1.00  0.66           H  
ATOM   2390  HA  VAL A 149       4.639   0.917 -11.002  1.00  0.66           H  
ATOM   2391  HB  VAL A 149       6.631   0.988 -13.284  1.00  0.66           H  
ATOM   2392 1HG1 VAL A 149       6.710   3.345 -12.910  1.00  0.66           H  
ATOM   2393 2HG1 VAL A 149       5.112   2.859 -13.438  1.00  0.66           H  
ATOM   2394 3HG1 VAL A 149       5.423   3.256 -11.738  1.00  0.66           H  
ATOM   2395 1HG2 VAL A 149       8.120   1.917 -11.513  1.00  0.66           H  
ATOM   2396 2HG2 VAL A 149       6.799   1.769 -10.334  1.00  0.66           H  
ATOM   2397 3HG2 VAL A 149       7.510   0.309 -11.058  1.00  0.66           H  
ATOM   2398  N   ILE A 150       3.960   0.246 -14.151  1.00  0.65           N  
ATOM   2399  CA  ILE A 150       2.994   0.379 -15.219  1.00  0.65           C  
ATOM   2400  C   ILE A 150       1.636  -0.158 -14.799  1.00  0.65           C  
ATOM   2401  O   ILE A 150       0.617   0.484 -15.057  1.00  0.65           O  
ATOM   2402  CB  ILE A 150       3.505  -0.330 -16.469  1.00  0.65           C  
ATOM   2403  CG1 ILE A 150       4.713   0.446 -17.023  1.00  0.65           C  
ATOM   2404  CG2 ILE A 150       2.446  -0.391 -17.468  1.00  0.65           C  
ATOM   2405  CD1 ILE A 150       5.482  -0.294 -18.084  1.00  0.65           C  
ATOM   2406  H   ILE A 150       4.773  -0.339 -14.311  1.00  0.65           H  
ATOM   2407  HA  ILE A 150       2.886   1.426 -15.459  1.00  0.65           H  
ATOM   2408  HB  ILE A 150       3.836  -1.333 -16.215  1.00  0.65           H  
ATOM   2409 1HG1 ILE A 150       4.360   1.366 -17.435  1.00  0.65           H  
ATOM   2410 2HG1 ILE A 150       5.385   0.678 -16.205  1.00  0.65           H  
ATOM   2411 1HG2 ILE A 150       2.814  -0.883 -18.370  1.00  0.65           H  
ATOM   2412 2HG2 ILE A 150       1.596  -0.944 -17.070  1.00  0.65           H  
ATOM   2413 3HG2 ILE A 150       2.155   0.619 -17.693  1.00  0.65           H  
ATOM   2414 1HD1 ILE A 150       6.322   0.313 -18.427  1.00  0.65           H  
ATOM   2415 2HD1 ILE A 150       5.849  -1.219 -17.658  1.00  0.65           H  
ATOM   2416 3HD1 ILE A 150       4.826  -0.512 -18.923  1.00  0.65           H  
ATOM   2417  N   THR A 151       1.614  -1.311 -14.135  1.00  0.65           N  
ATOM   2418  CA  THR A 151       0.386  -1.911 -13.641  1.00  0.65           C  
ATOM   2419  C   THR A 151      -0.267  -0.971 -12.639  1.00  0.65           C  
ATOM   2420  O   THR A 151      -1.493  -0.800 -12.634  1.00  0.65           O  
ATOM   2421  CB  THR A 151       0.648  -3.262 -12.986  1.00  0.65           C  
ATOM   2422  OG1 THR A 151       1.233  -4.147 -13.947  1.00  0.65           O  
ATOM   2423  CG2 THR A 151      -0.655  -3.844 -12.460  1.00  0.65           C  
ATOM   2424  H   THR A 151       2.487  -1.808 -13.975  1.00  0.65           H  
ATOM   2425  HA  THR A 151      -0.293  -2.058 -14.477  1.00  0.65           H  
ATOM   2426  HB  THR A 151       1.350  -3.129 -12.167  1.00  0.65           H  
ATOM   2427  HG1 THR A 151       2.116  -3.778 -14.190  1.00  0.65           H  
ATOM   2428 1HG2 THR A 151      -0.460  -4.807 -11.990  1.00  0.65           H  
ATOM   2429 2HG2 THR A 151      -1.086  -3.160 -11.725  1.00  0.65           H  
ATOM   2430 3HG2 THR A 151      -1.352  -3.975 -13.285  1.00  0.65           H  
ATOM   2431  N   THR A 152       0.543  -0.363 -11.769  1.00  0.65           N  
ATOM   2432  CA  THR A 152       0.008   0.580 -10.805  1.00  0.65           C  
ATOM   2433  C   THR A 152      -0.700   1.707 -11.568  1.00  0.65           C  
ATOM   2434  O   THR A 152      -1.844   2.058 -11.257  1.00  0.65           O  
ATOM   2435  CB  THR A 152       1.128   1.149  -9.910  1.00  0.65           C  
ATOM   2436  OG1 THR A 152       1.758   0.071  -9.183  1.00  0.65           O  
ATOM   2437  CG2 THR A 152       0.562   2.170  -8.940  1.00  0.65           C  
ATOM   2438  H   THR A 152       1.543  -0.566 -11.759  1.00  0.65           H  
ATOM   2439  HA  THR A 152      -0.720   0.070 -10.178  1.00  0.65           H  
ATOM   2440  HB  THR A 152       1.871   1.635 -10.521  1.00  0.65           H  
ATOM   2441  HG1 THR A 152       2.237  -0.509  -9.826  1.00  0.65           H  
ATOM   2442 1HG2 THR A 152       1.355   2.565  -8.311  1.00  0.65           H  
ATOM   2443 2HG2 THR A 152       0.102   2.986  -9.500  1.00  0.65           H  
ATOM   2444 3HG2 THR A 152      -0.176   1.697  -8.319  1.00  0.65           H  
ATOM   2445  N   PHE A 153      -0.058   2.237 -12.619  1.00  0.65           N  
ATOM   2446  CA  PHE A 153      -0.710   3.279 -13.414  1.00  0.65           C  
ATOM   2447  C   PHE A 153      -1.985   2.771 -14.109  1.00  0.65           C  
ATOM   2448  O   PHE A 153      -2.991   3.478 -14.143  1.00  0.65           O  
ATOM   2449  CB  PHE A 153       0.220   3.844 -14.485  1.00  0.65           C  
ATOM   2450  CG  PHE A 153       1.259   4.782 -14.023  1.00  0.65           C  
ATOM   2451  CD1 PHE A 153       2.556   4.491 -14.270  1.00  0.65           C  
ATOM   2452  CD2 PHE A 153       0.949   5.964 -13.370  1.00  0.65           C  
ATOM   2453  CE1 PHE A 153       3.539   5.324 -13.904  1.00  0.65           C  
ATOM   2454  CE2 PHE A 153       1.954   6.825 -12.994  1.00  0.65           C  
ATOM   2455  CZ  PHE A 153       3.255   6.502 -13.267  1.00  0.65           C  
ATOM   2456  H   PHE A 153       0.893   1.931 -12.841  1.00  0.65           H  
ATOM   2457  HA  PHE A 153      -0.981   4.087 -12.750  1.00  0.65           H  
ATOM   2458 1HB  PHE A 153       0.720   3.018 -14.986  1.00  0.65           H  
ATOM   2459 2HB  PHE A 153      -0.378   4.348 -15.237  1.00  0.65           H  
ATOM   2460  HD1 PHE A 153       2.795   3.567 -14.778  1.00  0.65           H  
ATOM   2461  HD2 PHE A 153      -0.091   6.209 -13.168  1.00  0.65           H  
ATOM   2462  HE1 PHE A 153       4.543   5.040 -14.123  1.00  0.65           H  
ATOM   2463  HE2 PHE A 153       1.729   7.749 -12.486  1.00  0.65           H  
ATOM   2464  HZ  PHE A 153       4.054   7.171 -12.977  1.00  0.65           H  
ATOM   2465  N   ARG A 154      -1.957   1.532 -14.630  1.00  0.66           N  
ATOM   2466  CA  ARG A 154      -3.106   0.938 -15.327  1.00  0.66           C  
ATOM   2467  C   ARG A 154      -4.332   0.719 -14.467  1.00  0.66           C  
ATOM   2468  O   ARG A 154      -5.463   0.838 -14.936  1.00  0.66           O  
ATOM   2469  CB  ARG A 154      -2.823  -0.433 -15.893  1.00  0.66           C  
ATOM   2470  CG  ARG A 154      -1.940  -0.500 -17.033  1.00  0.66           C  
ATOM   2471  CD  ARG A 154      -1.865  -1.867 -17.565  1.00  0.66           C  
ATOM   2472  NE  ARG A 154      -3.136  -2.240 -18.158  1.00  0.66           N  
ATOM   2473  CZ  ARG A 154      -3.554  -3.480 -18.426  1.00  0.66           C  
ATOM   2474  NH1 ARG A 154      -2.806  -4.536 -18.166  1.00  0.66           N  
ATOM   2475  NH2 ARG A 154      -4.748  -3.600 -18.959  1.00  0.66           N  
ATOM   2476  H   ARG A 154      -1.089   1.004 -14.579  1.00  0.66           H  
ATOM   2477  HA  ARG A 154      -3.346   1.570 -16.165  1.00  0.66           H  
ATOM   2478 1HB  ARG A 154      -2.400  -1.057 -15.115  1.00  0.66           H  
ATOM   2479 2HB  ARG A 154      -3.767  -0.888 -16.196  1.00  0.66           H  
ATOM   2480 1HG  ARG A 154      -2.360   0.145 -17.803  1.00  0.66           H  
ATOM   2481 2HG  ARG A 154      -0.955  -0.170 -16.758  1.00  0.66           H  
ATOM   2482 1HD  ARG A 154      -1.097  -1.929 -18.330  1.00  0.66           H  
ATOM   2483 2HD  ARG A 154      -1.641  -2.564 -16.758  1.00  0.66           H  
ATOM   2484  HE  ARG A 154      -3.800  -1.482 -18.409  1.00  0.66           H  
ATOM   2485 1HH1 ARG A 154      -1.891  -4.418 -17.754  1.00  0.66           H  
ATOM   2486 2HH1 ARG A 154      -3.149  -5.460 -18.379  1.00  0.66           H  
ATOM   2487 1HH2 ARG A 154      -5.280  -2.723 -19.125  1.00  0.66           H  
ATOM   2488 2HH2 ARG A 154      -5.128  -4.503 -19.186  1.00  0.66           H  
ATOM   2489  N   THR A 155      -4.116   0.354 -13.212  1.00  0.67           N  
ATOM   2490  CA  THR A 155      -5.231   0.005 -12.358  1.00  0.67           C  
ATOM   2491  C   THR A 155      -5.613   1.044 -11.319  1.00  0.67           C  
ATOM   2492  O   THR A 155      -6.751   1.052 -10.847  1.00  0.67           O  
ATOM   2493  CB  THR A 155      -4.871  -1.271 -11.594  1.00  0.67           C  
ATOM   2494  OG1 THR A 155      -3.718  -0.998 -10.762  1.00  0.67           O  
ATOM   2495  CG2 THR A 155      -4.525  -2.396 -12.563  1.00  0.67           C  
ATOM   2496  H   THR A 155      -3.156   0.251 -12.879  1.00  0.67           H  
ATOM   2497  HA  THR A 155      -6.101  -0.179 -12.987  1.00  0.67           H  
ATOM   2498  HB  THR A 155      -5.708  -1.571 -10.969  1.00  0.67           H  
ATOM   2499  HG1 THR A 155      -2.926  -0.874 -11.353  1.00  0.67           H  
ATOM   2500 1HG2 THR A 155      -4.262  -3.291 -11.999  1.00  0.67           H  
ATOM   2501 2HG2 THR A 155      -5.384  -2.606 -13.199  1.00  0.67           H  
ATOM   2502 3HG2 THR A 155      -3.681  -2.100 -13.181  1.00  0.67           H  
ATOM   2503  N   GLY A 156      -4.681   1.905 -10.928  1.00  0.68           N  
ATOM   2504  CA  GLY A 156      -4.957   2.839  -9.855  1.00  0.68           C  
ATOM   2505  C   GLY A 156      -4.789   2.159  -8.491  1.00  0.68           C  
ATOM   2506  O   GLY A 156      -5.191   2.704  -7.461  1.00  0.68           O  
ATOM   2507  H   GLY A 156      -3.747   1.893 -11.330  1.00  0.68           H  
ATOM   2508 1HA  GLY A 156      -4.272   3.681  -9.928  1.00  0.68           H  
ATOM   2509 2HA  GLY A 156      -5.968   3.234  -9.957  1.00  0.68           H  
ATOM   2510  N   THR A 157      -4.194   0.954  -8.473  1.00  0.69           N  
ATOM   2511  CA  THR A 157      -4.011   0.232  -7.223  1.00  0.69           C  
ATOM   2512  C   THR A 157      -2.555  -0.153  -7.024  1.00  0.69           C  
ATOM   2513  O   THR A 157      -1.755  -0.122  -7.950  1.00  0.69           O  
ATOM   2514  CB  THR A 157      -4.742  -1.108  -7.240  1.00  0.69           C  
ATOM   2515  OG1 THR A 157      -4.008  -1.998  -8.103  1.00  0.69           O  
ATOM   2516  CG2 THR A 157      -6.151  -0.947  -7.778  1.00  0.69           C  
ATOM   2517  H   THR A 157      -3.908   0.502  -9.342  1.00  0.69           H  
ATOM   2518  HA  THR A 157      -4.337   0.850  -6.387  1.00  0.69           H  
ATOM   2519  HB  THR A 157      -4.778  -1.528  -6.234  1.00  0.69           H  
ATOM   2520  HG1 THR A 157      -3.971  -1.629  -9.017  1.00  0.69           H  
ATOM   2521 1HG2 THR A 157      -6.641  -1.922  -7.798  1.00  0.69           H  
ATOM   2522 2HG2 THR A 157      -6.712  -0.269  -7.137  1.00  0.69           H  
ATOM   2523 3HG2 THR A 157      -6.115  -0.544  -8.783  1.00  0.69           H  
ATOM   2524  N   TRP A 158      -2.241  -0.630  -5.833  1.00  0.70           N  
ATOM   2525  CA  TRP A 158      -0.923  -1.172  -5.523  1.00  0.70           C  
ATOM   2526  C   TRP A 158      -0.929  -2.699  -5.502  1.00  0.70           C  
ATOM   2527  O   TRP A 158      -0.062  -3.321  -4.883  1.00  0.70           O  
ATOM   2528  CB  TRP A 158      -0.441  -0.616  -4.185  1.00  0.70           C  
ATOM   2529  CG  TRP A 158       0.066   0.800  -4.265  1.00  0.70           C  
ATOM   2530  CD1 TRP A 158       0.747   1.350  -5.301  1.00  0.70           C  
ATOM   2531  CD2 TRP A 158      -0.106   1.862  -3.293  1.00  0.70           C  
ATOM   2532  NE1 TRP A 158       1.044   2.662  -5.028  1.00  0.70           N  
ATOM   2533  CE2 TRP A 158       0.534   2.986  -3.799  1.00  0.70           C  
ATOM   2534  CE3 TRP A 158      -0.739   1.945  -2.056  1.00  0.70           C  
ATOM   2535  CZ2 TRP A 158       0.571   4.186  -3.100  1.00  0.70           C  
ATOM   2536  CZ3 TRP A 158      -0.709   3.158  -1.368  1.00  0.70           C  
ATOM   2537  CH2 TRP A 158      -0.063   4.243  -1.881  1.00  0.70           C  
ATOM   2538  H   TRP A 158      -2.945  -0.620  -5.109  1.00  0.70           H  
ATOM   2539  HA  TRP A 158      -0.224  -0.846  -6.297  1.00  0.70           H  
ATOM   2540 1HB  TRP A 158      -1.253  -0.651  -3.458  1.00  0.70           H  
ATOM   2541 2HB  TRP A 158       0.367  -1.243  -3.803  1.00  0.70           H  
ATOM   2542  HD1 TRP A 158       1.027   0.824  -6.215  1.00  0.70           H  
ATOM   2543  HE1 TRP A 158       1.549   3.289  -5.646  1.00  0.70           H  
ATOM   2544  HE3 TRP A 158      -1.248   1.083  -1.640  1.00  0.70           H  
ATOM   2545  HZ2 TRP A 158       1.063   5.063  -3.486  1.00  0.70           H  
ATOM   2546  HZ3 TRP A 158      -1.209   3.213  -0.401  1.00  0.70           H  
ATOM   2547  HH2 TRP A 158      -0.056   5.173  -1.318  1.00  0.70           H  
ATOM   2548  N   ASP A 159      -1.881  -3.321  -6.227  1.00  0.75           N  
ATOM   2549  CA  ASP A 159      -1.974  -4.785  -6.274  1.00  0.75           C  
ATOM   2550  C   ASP A 159      -0.712  -5.417  -6.840  1.00  0.75           C  
ATOM   2551  O   ASP A 159      -0.338  -6.538  -6.487  1.00  0.75           O  
ATOM   2552  CB  ASP A 159      -3.195  -5.243  -7.074  1.00  0.75           C  
ATOM   2553  CG  ASP A 159      -4.563  -5.064  -6.330  1.00  0.75           C  
ATOM   2554  OD1 ASP A 159      -4.569  -4.821  -5.125  1.00  0.75           O  
ATOM   2555  OD2 ASP A 159      -5.577  -5.202  -6.964  1.00  0.75           O  
ATOM   2556  H   ASP A 159      -2.559  -2.777  -6.771  1.00  0.75           H  
ATOM   2557  HA  ASP A 159      -2.095  -5.143  -5.264  1.00  0.75           H  
ATOM   2558 1HB  ASP A 159      -3.239  -4.680  -8.011  1.00  0.75           H  
ATOM   2559 2HB  ASP A 159      -3.079  -6.295  -7.336  1.00  0.75           H  
ATOM   2560  N   ALA A 160      -0.022  -4.653  -7.671  1.00  0.84           N  
ATOM   2561  CA  ALA A 160       1.199  -5.043  -8.345  1.00  0.84           C  
ATOM   2562  C   ALA A 160       2.297  -5.471  -7.372  1.00  0.84           C  
ATOM   2563  O   ALA A 160       3.182  -6.245  -7.739  1.00  0.84           O  
ATOM   2564  CB  ALA A 160       1.686  -3.877  -9.169  1.00  0.84           C  
ATOM   2565  H   ALA A 160      -0.396  -3.736  -7.870  1.00  0.84           H  
ATOM   2566  HA  ALA A 160       0.973  -5.886  -8.997  1.00  0.84           H  
ATOM   2567 1HB  ALA A 160       2.574  -4.168  -9.696  1.00  0.84           H  
ATOM   2568 2HB  ALA A 160       0.920  -3.586  -9.875  1.00  0.84           H  
ATOM   2569 3HB  ALA A 160       1.912  -3.033  -8.517  1.00  0.84           H  
ATOM   2570  N   TYR A 161       2.281  -4.921  -6.158  1.00  1.01           N  
ATOM   2571  CA  TYR A 161       3.294  -5.221  -5.156  1.00  1.01           C  
ATOM   2572  C   TYR A 161       2.818  -6.154  -4.034  1.00  1.01           C  
ATOM   2573  O   TYR A 161       3.539  -6.362  -3.059  1.00  1.01           O  
ATOM   2574  CB  TYR A 161       3.789  -3.925  -4.536  1.00  1.01           C  
ATOM   2575  CG  TYR A 161       4.589  -3.029  -5.435  1.00  1.01           C  
ATOM   2576  CD1 TYR A 161       3.970  -2.118  -6.288  1.00  1.01           C  
ATOM   2577  CD2 TYR A 161       5.970  -3.086  -5.360  1.00  1.01           C  
ATOM   2578  CE1 TYR A 161       4.751  -1.280  -7.077  1.00  1.01           C  
ATOM   2579  CE2 TYR A 161       6.743  -2.257  -6.130  1.00  1.01           C  
ATOM   2580  CZ  TYR A 161       6.152  -1.354  -6.992  1.00  1.01           C  
ATOM   2581  OH  TYR A 161       6.939  -0.512  -7.767  1.00  1.01           O  
ATOM   2582  H   TYR A 161       1.512  -4.304  -5.889  1.00  1.01           H  
ATOM   2583  HA  TYR A 161       4.130  -5.713  -5.653  1.00  1.01           H  
ATOM   2584 1HB  TYR A 161       2.938  -3.356  -4.148  1.00  1.01           H  
ATOM   2585 2HB  TYR A 161       4.422  -4.186  -3.703  1.00  1.01           H  
ATOM   2586  HD1 TYR A 161       2.880  -2.062  -6.336  1.00  1.01           H  
ATOM   2587  HD2 TYR A 161       6.447  -3.789  -4.679  1.00  1.01           H  
ATOM   2588  HE1 TYR A 161       4.274  -0.564  -7.750  1.00  1.01           H  
ATOM   2589  HE2 TYR A 161       7.830  -2.309  -6.057  1.00  1.01           H  
ATOM   2590  HH  TYR A 161       7.906  -0.715  -7.626  1.00  1.01           H  
ATOM   2591  N   LYS A 162       1.617  -6.726  -4.147  1.00  1.27           N  
ATOM   2592  CA  LYS A 162       1.102  -7.554  -3.047  1.00  1.27           C  
ATOM   2593  C   LYS A 162       1.647  -8.979  -2.929  1.00  1.27           C  
ATOM   2594  O   LYS A 162       1.591  -9.557  -1.844  1.00  1.27           O  
ATOM   2595  CB  LYS A 162      -0.424  -7.617  -3.086  1.00  1.27           C  
ATOM   2596  CG  LYS A 162      -1.109  -6.314  -2.710  1.00  1.27           C  
ATOM   2597  CD  LYS A 162      -2.633  -6.437  -2.780  1.00  1.27           C  
ATOM   2598  CE  LYS A 162      -3.309  -5.119  -2.409  1.00  1.27           C  
ATOM   2599  NZ  LYS A 162      -4.782  -5.172  -2.611  1.00  1.27           N  
ATOM   2600  H   LYS A 162       1.038  -6.575  -4.976  1.00  1.27           H  
ATOM   2601  HA  LYS A 162       1.369  -7.043  -2.120  1.00  1.27           H  
ATOM   2602 1HB  LYS A 162      -0.747  -7.878  -4.097  1.00  1.27           H  
ATOM   2603 2HB  LYS A 162      -0.775  -8.401  -2.415  1.00  1.27           H  
ATOM   2604 1HG  LYS A 162      -0.826  -6.044  -1.694  1.00  1.27           H  
ATOM   2605 2HG  LYS A 162      -0.771  -5.524  -3.378  1.00  1.27           H  
ATOM   2606 1HD  LYS A 162      -2.941  -6.723  -3.788  1.00  1.27           H  
ATOM   2607 2HD  LYS A 162      -2.967  -7.209  -2.089  1.00  1.27           H  
ATOM   2608 1HE  LYS A 162      -3.104  -4.898  -1.365  1.00  1.27           H  
ATOM   2609 2HE  LYS A 162      -2.899  -4.318  -3.029  1.00  1.27           H  
ATOM   2610 1HZ  LYS A 162      -5.188  -4.290  -2.371  1.00  1.27           H  
ATOM   2611 2HZ  LYS A 162      -4.961  -5.357  -3.616  1.00  1.27           H  
ATOM   2612 3HZ  LYS A 162      -5.191  -5.896  -2.055  1.00  1.27           H  
ATOM   2613  N   ASN A 163       2.144  -9.563  -4.018  1.00  1.64           N  
ATOM   2614  CA  ASN A 163       2.593 -10.958  -3.961  1.00  1.64           C  
ATOM   2615  C   ASN A 163       4.111 -11.147  -3.912  1.00  1.64           C  
ATOM   2616  O   ASN A 163       4.599 -12.029  -3.203  1.00  1.64           O  
ATOM   2617  CB  ASN A 163       2.044 -11.725  -5.149  1.00  1.64           C  
ATOM   2618  CG  ASN A 163       0.538 -11.831  -5.138  1.00  1.64           C  
ATOM   2619  OD1 ASN A 163      -0.089 -12.007  -4.087  1.00  1.64           O  
ATOM   2620  ND2 ASN A 163      -0.056 -11.725  -6.301  1.00  1.64           N  
ATOM   2621  H   ASN A 163       2.190  -9.043  -4.881  1.00  1.64           H  
ATOM   2622  HA  ASN A 163       2.193 -11.405  -3.050  1.00  1.64           H  
ATOM   2623 1HB  ASN A 163       2.358 -11.236  -6.072  1.00  1.64           H  
ATOM   2624 2HB  ASN A 163       2.468 -12.730  -5.154  1.00  1.64           H  
ATOM   2625 1HD2 ASN A 163      -1.053 -11.787  -6.363  1.00  1.64           H  
ATOM   2626 2HD2 ASN A 163       0.486 -11.584  -7.129  1.00  1.64           H  
ATOM   2627  N   LEU A 164       4.846 -10.355  -4.690  1.00  2.10           N  
ATOM   2628  CA  LEU A 164       6.293 -10.508  -4.787  1.00  2.10           C  
ATOM   2629  C   LEU A 164       7.028  -9.203  -4.520  1.00  2.10           C  
ATOM   2630  O   LEU A 164       8.059  -9.205  -3.846  1.00  2.10           O  
ATOM   2631  OXT LEU A 164       6.796  -8.255  -5.267  1.00  2.10           O  
ATOM   2632  CB  LEU A 164       6.669 -11.053  -6.172  1.00  2.10           C  
ATOM   2633  CG  LEU A 164       6.129 -12.466  -6.499  1.00  2.10           C  
ATOM   2634  CD1 LEU A 164       6.428 -12.804  -7.948  1.00  2.10           C  
ATOM   2635  CD2 LEU A 164       6.773 -13.476  -5.562  1.00  2.10           C  
ATOM   2636  H   LEU A 164       4.390  -9.638  -5.230  1.00  2.10           H  
ATOM   2637  HA  LEU A 164       6.614 -11.230  -4.037  1.00  2.10           H  
ATOM   2638 1HB  LEU A 164       6.291 -10.369  -6.930  1.00  2.10           H  
ATOM   2639 2HB  LEU A 164       7.757 -11.086  -6.250  1.00  2.10           H  
ATOM   2640  HG  LEU A 164       5.051 -12.488  -6.366  1.00  2.10           H  
ATOM   2641 1HD1 LEU A 164       6.041 -13.798  -8.176  1.00  2.10           H  
ATOM   2642 2HD1 LEU A 164       5.953 -12.072  -8.601  1.00  2.10           H  
ATOM   2643 3HD1 LEU A 164       7.505 -12.789  -8.110  1.00  2.10           H  
ATOM   2644 1HD2 LEU A 164       6.392 -14.473  -5.783  1.00  2.10           H  
ATOM   2645 2HD2 LEU A 164       7.855 -13.463  -5.698  1.00  2.10           H  
ATOM   2646 3HD2 LEU A 164       6.537 -13.221  -4.528  1.00  2.10           H  
TER    2647
ENDMDL

REMARK ID 692979 MODEL 5 180L
PFRMAT TS
TARGET 180L
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   MET A   1       1.527  -0.507   0.462  1.00  1.06           N  
ATOM      2  CA  MET A   1       2.392  -0.539  -0.707  1.00  1.06           C  
ATOM      3  C   MET A   1       3.093   0.789  -0.903  1.00  1.06           C  
ATOM      4  O   MET A   1       2.802   1.526  -1.843  1.00  1.06           O  
ATOM      5  CB  MET A   1       1.617  -0.933  -1.945  1.00  1.06           C  
ATOM      6  CG  MET A   1       1.056  -2.337  -1.877  1.00  1.06           C  
ATOM      7  SD  MET A   1       0.307  -2.820  -3.397  1.00  1.06           S  
ATOM      8  CE  MET A   1      -1.109  -1.768  -3.424  1.00  1.06           C  
ATOM      9 1H   MET A   1       1.528  -1.421   0.895  1.00  1.06           H  
ATOM     10 2H   MET A   1       1.890   0.167   1.121  1.00  1.06           H  
ATOM     11 3H   MET A   1       0.589  -0.253   0.193  1.00  1.06           H  
ATOM     12  HA  MET A   1       3.153  -1.295  -0.549  1.00  1.06           H  
ATOM     13 1HB  MET A   1       0.793  -0.236  -2.099  1.00  1.06           H  
ATOM     14 2HB  MET A   1       2.269  -0.868  -2.819  1.00  1.06           H  
ATOM     15 1HG  MET A   1       1.861  -3.036  -1.649  1.00  1.06           H  
ATOM     16 2HG  MET A   1       0.312  -2.399  -1.083  1.00  1.06           H  
ATOM     17 1HE  MET A   1      -1.639  -1.933  -4.336  1.00  1.06           H  
ATOM     18 2HE  MET A   1      -1.748  -1.983  -2.570  1.00  1.06           H  
ATOM     19 3HE  MET A   1      -0.789  -0.734  -3.386  1.00  1.06           H  
ATOM     20  N   ASN A   2       4.017   1.083  -0.002  1.00  1.00           N  
ATOM     21  CA  ASN A   2       4.780   2.332  -0.052  1.00  1.00           C  
ATOM     22  C   ASN A   2       5.930   2.180  -1.039  1.00  1.00           C  
ATOM     23  O   ASN A   2       6.024   1.154  -1.710  1.00  1.00           O  
ATOM     24  CB  ASN A   2       5.275   2.721   1.334  1.00  1.00           C  
ATOM     25  CG  ASN A   2       6.302   1.761   1.892  1.00  1.00           C  
ATOM     26  OD1 ASN A   2       6.881   0.952   1.157  1.00  1.00           O  
ATOM     27  ND2 ASN A   2       6.534   1.838   3.181  1.00  1.00           N  
ATOM     28  H   ASN A   2       4.207   0.386   0.727  1.00  1.00           H  
ATOM     29  HA  ASN A   2       4.132   3.127  -0.429  1.00  1.00           H  
ATOM     30 1HB  ASN A   2       5.706   3.721   1.301  1.00  1.00           H  
ATOM     31 2HB  ASN A   2       4.426   2.760   2.017  1.00  1.00           H  
ATOM     32 1HD2 ASN A   2       7.199   1.223   3.605  1.00  1.00           H  
ATOM     33 2HD2 ASN A   2       6.041   2.506   3.740  1.00  1.00           H  
ATOM     34  N   ILE A   3       6.831   3.161  -1.110  1.00  0.94           N  
ATOM     35  CA  ILE A   3       7.914   3.099  -2.091  1.00  0.94           C  
ATOM     36  C   ILE A   3       8.796   1.868  -1.909  1.00  0.94           C  
ATOM     37  O   ILE A   3       9.139   1.200  -2.884  1.00  0.94           O  
ATOM     38  CB  ILE A   3       8.772   4.364  -2.038  1.00  0.94           C  
ATOM     39  CG1 ILE A   3       7.978   5.537  -2.534  1.00  0.94           C  
ATOM     40  CG2 ILE A   3      10.023   4.167  -2.875  1.00  0.94           C  
ATOM     41  CD1 ILE A   3       8.628   6.842  -2.250  1.00  0.94           C  
ATOM     42  H   ILE A   3       6.737   3.977  -0.523  1.00  0.94           H  
ATOM     43  HA  ILE A   3       7.479   3.044  -3.079  1.00  0.94           H  
ATOM     44  HB  ILE A   3       9.059   4.570  -1.008  1.00  0.94           H  
ATOM     45 1HG1 ILE A   3       7.854   5.446  -3.618  1.00  0.94           H  
ATOM     46 2HG1 ILE A   3       6.994   5.526  -2.067  1.00  0.94           H  
ATOM     47 1HG2 ILE A   3      10.636   5.062  -2.839  1.00  0.94           H  
ATOM     48 2HG2 ILE A   3      10.589   3.325  -2.487  1.00  0.94           H  
ATOM     49 3HG2 ILE A   3       9.739   3.968  -3.904  1.00  0.94           H  
ATOM     50 1HD1 ILE A   3       8.004   7.632  -2.633  1.00  0.94           H  
ATOM     51 2HD1 ILE A   3       8.749   6.966  -1.174  1.00  0.94           H  
ATOM     52 3HD1 ILE A   3       9.598   6.871  -2.729  1.00  0.94           H  
ATOM     53  N   PHE A   4       9.159   1.539  -0.674  1.00  0.88           N  
ATOM     54  CA  PHE A   4       9.951   0.336  -0.458  1.00  0.88           C  
ATOM     55  C   PHE A   4       9.261  -0.884  -1.023  1.00  0.88           C  
ATOM     56  O   PHE A   4       9.869  -1.679  -1.741  1.00  0.88           O  
ATOM     57  CB  PHE A   4      10.216   0.094   1.025  1.00  0.88           C  
ATOM     58  CG  PHE A   4      10.896  -1.236   1.295  1.00  0.88           C  
ATOM     59  CD1 PHE A   4      12.254  -1.371   1.220  1.00  0.88           C  
ATOM     60  CD2 PHE A   4      10.144  -2.364   1.600  1.00  0.88           C  
ATOM     61  CE1 PHE A   4      12.862  -2.573   1.440  1.00  0.88           C  
ATOM     62  CE2 PHE A   4      10.749  -3.581   1.822  1.00  0.88           C  
ATOM     63  CZ  PHE A   4      12.116  -3.687   1.740  1.00  0.88           C  
ATOM     64  H   PHE A   4       8.860   2.103   0.107  1.00  0.88           H  
ATOM     65  HA  PHE A   4      10.880   0.432  -0.976  1.00  0.88           H  
ATOM     66 1HB  PHE A   4      10.847   0.887   1.419  1.00  0.88           H  
ATOM     67 2HB  PHE A   4       9.281   0.113   1.575  1.00  0.88           H  
ATOM     68  HD1 PHE A   4      12.843  -0.523   0.993  1.00  0.88           H  
ATOM     69  HD2 PHE A   4       9.061  -2.278   1.663  1.00  0.88           H  
ATOM     70  HE1 PHE A   4      13.949  -2.644   1.374  1.00  0.88           H  
ATOM     71  HE2 PHE A   4      10.145  -4.452   2.061  1.00  0.88           H  
ATOM     72  HZ  PHE A   4      12.607  -4.642   1.915  1.00  0.88           H  
ATOM     73  N   GLU A   5       7.993  -1.044  -0.675  1.00  0.84           N  
ATOM     74  CA  GLU A   5       7.250  -2.216  -1.087  1.00  0.84           C  
ATOM     75  C   GLU A   5       7.074  -2.258  -2.607  1.00  0.84           C  
ATOM     76  O   GLU A   5       7.237  -3.316  -3.220  1.00  0.84           O  
ATOM     77  CB  GLU A   5       5.904  -2.189  -0.367  1.00  0.84           C  
ATOM     78  CG  GLU A   5       6.012  -2.416   1.154  1.00  0.84           C  
ATOM     79  CD  GLU A   5       4.729  -2.183   1.960  1.00  0.84           C  
ATOM     80  OE1 GLU A   5       3.976  -1.255   1.670  1.00  0.84           O  
ATOM     81  OE2 GLU A   5       4.494  -2.949   2.861  1.00  0.84           O  
ATOM     82  H   GLU A   5       7.548  -0.331  -0.102  1.00  0.84           H  
ATOM     83  HA  GLU A   5       7.801  -3.100  -0.778  1.00  0.84           H  
ATOM     84 1HB  GLU A   5       5.462  -1.220  -0.524  1.00  0.84           H  
ATOM     85 2HB  GLU A   5       5.238  -2.937  -0.793  1.00  0.84           H  
ATOM     86 1HG  GLU A   5       6.354  -3.434   1.329  1.00  0.84           H  
ATOM     87 2HG  GLU A   5       6.779  -1.744   1.533  1.00  0.84           H  
ATOM     88  N   MET A   6       6.813  -1.108  -3.230  1.00  0.80           N  
ATOM     89  CA  MET A   6       6.627  -1.068  -4.676  1.00  0.80           C  
ATOM     90  C   MET A   6       7.924  -1.366  -5.407  1.00  0.80           C  
ATOM     91  O   MET A   6       7.927  -2.076  -6.413  1.00  0.80           O  
ATOM     92  CB  MET A   6       6.062   0.275  -5.090  1.00  0.80           C  
ATOM     93  CG  MET A   6       4.613   0.482  -4.673  1.00  0.80           C  
ATOM     94  SD  MET A   6       3.920   1.958  -5.367  1.00  0.80           S  
ATOM     95  CE  MET A   6       4.747   3.191  -4.393  1.00  0.80           C  
ATOM     96  H   MET A   6       6.698  -0.254  -2.683  1.00  0.80           H  
ATOM     97  HA  MET A   6       5.910  -1.836  -4.952  1.00  0.80           H  
ATOM     98 1HB  MET A   6       6.655   1.065  -4.627  1.00  0.80           H  
ATOM     99 2HB  MET A   6       6.141   0.394  -6.170  1.00  0.80           H  
ATOM    100 1HG  MET A   6       4.013  -0.365  -4.990  1.00  0.80           H  
ATOM    101 2HG  MET A   6       4.547   0.551  -3.595  1.00  0.80           H  
ATOM    102 1HE  MET A   6       4.436   4.172  -4.714  1.00  0.80           H  
ATOM    103 2HE  MET A   6       4.491   3.052  -3.345  1.00  0.80           H  
ATOM    104 3HE  MET A   6       5.810   3.091  -4.528  1.00  0.80           H  
ATOM    105  N   LEU A   7       9.045  -0.858  -4.904  1.00  0.78           N  
ATOM    106  CA  LEU A   7      10.310  -1.162  -5.546  1.00  0.78           C  
ATOM    107  C   LEU A   7      10.692  -2.611  -5.280  1.00  0.78           C  
ATOM    108  O   LEU A   7      11.251  -3.288  -6.146  1.00  0.78           O  
ATOM    109  CB  LEU A   7      11.370  -0.135  -5.158  1.00  0.78           C  
ATOM    110  CG  LEU A   7      11.074   1.283  -5.813  1.00  0.78           C  
ATOM    111  CD1 LEU A   7      12.029   2.341  -5.337  1.00  0.78           C  
ATOM    112  CD2 LEU A   7      11.193   1.135  -7.327  1.00  0.78           C  
ATOM    113  H   LEU A   7       9.024  -0.251  -4.083  1.00  0.78           H  
ATOM    114  HA  LEU A   7      10.172  -1.056  -6.617  1.00  0.78           H  
ATOM    115 1HB  LEU A   7      11.357  -0.033  -4.078  1.00  0.78           H  
ATOM    116 2HB  LEU A   7      12.349  -0.482  -5.483  1.00  0.78           H  
ATOM    117  HG  LEU A   7      10.060   1.603  -5.554  1.00  0.78           H  
ATOM    118 1HD1 LEU A   7      11.796   3.287  -5.830  1.00  0.78           H  
ATOM    119 2HD1 LEU A   7      11.940   2.477  -4.301  1.00  0.78           H  
ATOM    120 3HD1 LEU A   7      13.028   2.048  -5.577  1.00  0.78           H  
ATOM    121 1HD2 LEU A   7      10.978   2.095  -7.801  1.00  0.78           H  
ATOM    122 2HD2 LEU A   7      12.204   0.819  -7.589  1.00  0.78           H  
ATOM    123 3HD2 LEU A   7      10.476   0.389  -7.679  1.00  0.78           H  
ATOM    124  N   ARG A   8      10.318  -3.143  -4.120  1.00  0.77           N  
ATOM    125  CA  ARG A   8      10.587  -4.546  -3.901  1.00  0.77           C  
ATOM    126  C   ARG A   8       9.845  -5.326  -4.996  1.00  0.77           C  
ATOM    127  O   ARG A   8      10.422  -6.198  -5.634  1.00  0.77           O  
ATOM    128  CB  ARG A   8      10.152  -4.984  -2.512  1.00  0.77           C  
ATOM    129  CG  ARG A   8      10.515  -6.398  -2.154  1.00  0.77           C  
ATOM    130  CD  ARG A   8      10.181  -6.705  -0.735  1.00  0.77           C  
ATOM    131  NE  ARG A   8      10.555  -8.070  -0.363  1.00  0.77           N  
ATOM    132  CZ  ARG A   8      10.169  -8.692   0.771  1.00  0.77           C  
ATOM    133  NH1 ARG A   8       9.377  -8.081   1.623  1.00  0.77           N  
ATOM    134  NH2 ARG A   8      10.582  -9.923   1.026  1.00  0.77           N  
ATOM    135  H   ARG A   8       9.884  -2.585  -3.385  1.00  0.77           H  
ATOM    136  HA  ARG A   8      11.654  -4.729  -4.002  1.00  0.77           H  
ATOM    137 1HB  ARG A   8      10.576  -4.317  -1.761  1.00  0.77           H  
ATOM    138 2HB  ARG A   8       9.074  -4.902  -2.436  1.00  0.77           H  
ATOM    139 1HG  ARG A   8       9.958  -7.081  -2.796  1.00  0.77           H  
ATOM    140 2HG  ARG A   8      11.572  -6.534  -2.313  1.00  0.77           H  
ATOM    141 1HD  ARG A   8      10.723  -6.017  -0.089  1.00  0.77           H  
ATOM    142 2HD  ARG A   8       9.109  -6.585  -0.578  1.00  0.77           H  
ATOM    143  HE  ARG A   8      11.162  -8.578  -0.989  1.00  0.77           H  
ATOM    144 1HH1 ARG A   8       9.043  -7.151   1.423  1.00  0.77           H  
ATOM    145 2HH1 ARG A   8       9.084  -8.553   2.467  1.00  0.77           H  
ATOM    146 1HH2 ARG A   8      11.190 -10.399   0.373  1.00  0.77           H  
ATOM    147 2HH2 ARG A   8      10.289 -10.389   1.872  1.00  0.77           H  
ATOM    148  N   ILE A   9       8.600  -4.935  -5.306  1.00  0.75           N  
ATOM    149  CA  ILE A   9       7.837  -5.578  -6.382  1.00  0.75           C  
ATOM    150  C   ILE A   9       8.475  -5.389  -7.780  1.00  0.75           C  
ATOM    151  O   ILE A   9       8.587  -6.349  -8.547  1.00  0.75           O  
ATOM    152  CB  ILE A   9       6.380  -5.040  -6.418  1.00  0.75           C  
ATOM    153  CG1 ILE A   9       5.601  -5.500  -5.163  1.00  0.75           C  
ATOM    154  CG2 ILE A   9       5.674  -5.477  -7.712  1.00  0.75           C  
ATOM    155  CD1 ILE A   9       4.256  -4.772  -4.963  1.00  0.75           C  
ATOM    156  H   ILE A   9       8.156  -4.204  -4.746  1.00  0.75           H  
ATOM    157  HA  ILE A   9       7.797  -6.644  -6.173  1.00  0.75           H  
ATOM    158  HB  ILE A   9       6.400  -3.963  -6.393  1.00  0.75           H  
ATOM    159 1HG1 ILE A   9       5.404  -6.568  -5.247  1.00  0.75           H  
ATOM    160 2HG1 ILE A   9       6.221  -5.330  -4.285  1.00  0.75           H  
ATOM    161 1HG2 ILE A   9       4.659  -5.082  -7.735  1.00  0.75           H  
ATOM    162 2HG2 ILE A   9       6.222  -5.100  -8.577  1.00  0.75           H  
ATOM    163 3HG2 ILE A   9       5.627  -6.566  -7.760  1.00  0.75           H  
ATOM    164 1HD1 ILE A   9       3.767  -5.147  -4.065  1.00  0.75           H  
ATOM    165 2HD1 ILE A   9       4.430  -3.703  -4.855  1.00  0.75           H  
ATOM    166 3HD1 ILE A   9       3.610  -4.952  -5.826  1.00  0.75           H  
ATOM    167  N   ASP A  10       8.893  -4.164  -8.114  1.00  0.73           N  
ATOM    168  CA  ASP A  10       9.476  -3.869  -9.431  1.00  0.73           C  
ATOM    169  C   ASP A  10      10.909  -4.359  -9.673  1.00  0.73           C  
ATOM    170  O   ASP A  10      11.242  -4.758 -10.796  1.00  0.73           O  
ATOM    171  CB  ASP A  10       9.465  -2.362  -9.676  1.00  0.73           C  
ATOM    172  CG  ASP A  10       8.061  -1.779  -9.937  1.00  0.73           C  
ATOM    173  OD1 ASP A  10       7.187  -2.513 -10.381  1.00  0.73           O  
ATOM    174  OD2 ASP A  10       7.868  -0.606  -9.693  1.00  0.73           O  
ATOM    175  H   ASP A  10       8.770  -3.413  -7.439  1.00  0.73           H  
ATOM    176  HA  ASP A  10       8.841  -4.342 -10.178  1.00  0.73           H  
ATOM    177 1HB  ASP A  10       9.885  -1.867  -8.805  1.00  0.73           H  
ATOM    178 2HB  ASP A  10      10.116  -2.128 -10.517  1.00  0.73           H  
ATOM    179  N   GLU A  11      11.757  -4.295  -8.654  1.00  0.71           N  
ATOM    180  CA  GLU A  11      13.163  -4.650  -8.802  1.00  0.71           C  
ATOM    181  C   GLU A  11      13.450  -6.025  -8.188  1.00  0.71           C  
ATOM    182  O   GLU A  11      14.246  -6.799  -8.728  1.00  0.71           O  
ATOM    183  CB  GLU A  11      14.036  -3.613  -8.095  1.00  0.71           C  
ATOM    184  CG  GLU A  11      13.842  -2.147  -8.530  1.00  0.71           C  
ATOM    185  CD  GLU A  11      14.291  -1.818  -9.915  1.00  0.71           C  
ATOM    186  OE1 GLU A  11      15.064  -2.556 -10.467  1.00  0.71           O  
ATOM    187  OE2 GLU A  11      13.863  -0.808 -10.422  1.00  0.71           O  
ATOM    188  H   GLU A  11      11.429  -3.964  -7.757  1.00  0.71           H  
ATOM    189  HA  GLU A  11      13.413  -4.682  -9.861  1.00  0.71           H  
ATOM    190 1HB  GLU A  11      13.829  -3.659  -7.063  1.00  0.71           H  
ATOM    191 2HB  GLU A  11      15.086  -3.869  -8.226  1.00  0.71           H  
ATOM    192 1HG  GLU A  11      12.781  -1.897  -8.434  1.00  0.71           H  
ATOM    193 2HG  GLU A  11      14.383  -1.528  -7.825  1.00  0.71           H  
ATOM    194  N   GLY A  12      12.807  -6.318  -7.054  1.00  0.69           N  
ATOM    195  CA  GLY A  12      13.019  -7.561  -6.316  1.00  0.69           C  
ATOM    196  C   GLY A  12      14.084  -7.396  -5.245  1.00  0.69           C  
ATOM    197  O   GLY A  12      15.042  -6.656  -5.441  1.00  0.69           O  
ATOM    198  H   GLY A  12      12.134  -5.651  -6.666  1.00  0.69           H  
ATOM    199 1HA  GLY A  12      12.087  -7.886  -5.860  1.00  0.69           H  
ATOM    200 2HA  GLY A  12      13.317  -8.346  -7.008  1.00  0.69           H  
ATOM    201  N   LEU A  13      13.919  -8.104  -4.123  1.00  0.66           N  
ATOM    202  CA  LEU A  13      14.893  -8.077  -3.027  1.00  0.66           C  
ATOM    203  C   LEU A  13      15.779  -9.311  -3.164  1.00  0.66           C  
ATOM    204  O   LEU A  13      15.280 -10.433  -3.077  1.00  0.66           O  
ATOM    205  CB  LEU A  13      14.173  -8.090  -1.663  1.00  0.66           C  
ATOM    206  CG  LEU A  13      15.062  -8.117  -0.406  1.00  0.66           C  
ATOM    207  CD1 LEU A  13      15.833  -6.852  -0.337  1.00  0.66           C  
ATOM    208  CD2 LEU A  13      14.210  -8.290   0.844  1.00  0.66           C  
ATOM    209  H   LEU A  13      13.103  -8.690  -4.037  1.00  0.66           H  
ATOM    210  HA  LEU A  13      15.506  -7.186  -3.107  1.00  0.66           H  
ATOM    211 1HB  LEU A  13      13.582  -7.191  -1.588  1.00  0.66           H  
ATOM    212 2HB  LEU A  13      13.509  -8.948  -1.624  1.00  0.66           H  
ATOM    213  HG  LEU A  13      15.761  -8.939  -0.488  1.00  0.66           H  
ATOM    214 1HD1 LEU A  13      16.476  -6.847   0.520  1.00  0.66           H  
ATOM    215 2HD1 LEU A  13      16.414  -6.758  -1.232  1.00  0.66           H  
ATOM    216 3HD1 LEU A  13      15.134  -6.034  -0.254  1.00  0.66           H  
ATOM    217 1HD2 LEU A  13      14.859  -8.310   1.719  1.00  0.66           H  
ATOM    218 2HD2 LEU A  13      13.510  -7.457   0.927  1.00  0.66           H  
ATOM    219 3HD2 LEU A  13      13.659  -9.225   0.780  1.00  0.66           H  
ATOM    220  N   ARG A  14      17.079  -9.114  -3.382  1.00  0.63           N  
ATOM    221  CA  ARG A  14      17.971 -10.249  -3.625  1.00  0.63           C  
ATOM    222  C   ARG A  14      18.919 -10.610  -2.470  1.00  0.63           C  
ATOM    223  O   ARG A  14      19.240 -11.779  -2.270  1.00  0.63           O  
ATOM    224  CB  ARG A  14      18.774  -9.968  -4.882  1.00  0.63           C  
ATOM    225  CG  ARG A  14      17.923  -9.943  -6.162  1.00  0.63           C  
ATOM    226  CD  ARG A  14      18.731  -9.705  -7.388  1.00  0.63           C  
ATOM    227  NE  ARG A  14      17.914  -9.740  -8.591  1.00  0.63           N  
ATOM    228  CZ  ARG A  14      17.314  -8.666  -9.147  1.00  0.63           C  
ATOM    229  NH1 ARG A  14      17.460  -7.482  -8.613  1.00  0.63           N  
ATOM    230  NH2 ARG A  14      16.590  -8.807 -10.239  1.00  0.63           N  
ATOM    231  H   ARG A  14      17.419  -8.156  -3.460  1.00  0.63           H  
ATOM    232  HA  ARG A  14      17.348 -11.120  -3.822  1.00  0.63           H  
ATOM    233 1HB  ARG A  14      19.274  -9.000  -4.792  1.00  0.63           H  
ATOM    234 2HB  ARG A  14      19.524 -10.713  -4.988  1.00  0.63           H  
ATOM    235 1HG  ARG A  14      17.408 -10.898  -6.269  1.00  0.63           H  
ATOM    236 2HG  ARG A  14      17.182  -9.140  -6.081  1.00  0.63           H  
ATOM    237 1HD  ARG A  14      19.216  -8.726  -7.330  1.00  0.63           H  
ATOM    238 2HD  ARG A  14      19.479 -10.470  -7.480  1.00  0.63           H  
ATOM    239  HE  ARG A  14      17.779 -10.633  -9.040  1.00  0.63           H  
ATOM    240 1HH1 ARG A  14      18.026  -7.365  -7.788  1.00  0.63           H  
ATOM    241 2HH1 ARG A  14      17.040  -6.670  -9.051  1.00  0.63           H  
ATOM    242 1HH2 ARG A  14      16.478  -9.715 -10.658  1.00  0.63           H  
ATOM    243 2HH2 ARG A  14      16.152  -7.997 -10.654  1.00  0.63           H  
ATOM    244  N   LEU A  15      19.403  -9.603  -1.753  1.00  0.61           N  
ATOM    245  CA  LEU A  15      20.350  -9.735  -0.620  1.00  0.61           C  
ATOM    246  C   LEU A  15      21.733 -10.369  -0.894  1.00  0.61           C  
ATOM    247  O   LEU A  15      22.504 -10.619   0.036  1.00  0.61           O  
ATOM    248  CB  LEU A  15      19.694 -10.510   0.525  1.00  0.61           C  
ATOM    249  CG  LEU A  15      18.417  -9.887   1.029  1.00  0.61           C  
ATOM    250  CD1 LEU A  15      17.843 -10.687   2.165  1.00  0.61           C  
ATOM    251  CD2 LEU A  15      18.714  -8.508   1.448  1.00  0.61           C  
ATOM    252  H   LEU A  15      19.073  -8.681  -1.991  1.00  0.61           H  
ATOM    253  HA  LEU A  15      20.529  -8.729  -0.256  1.00  0.61           H  
ATOM    254 1HB  LEU A  15      19.478 -11.524   0.203  1.00  0.61           H  
ATOM    255 2HB  LEU A  15      20.392 -10.561   1.355  1.00  0.61           H  
ATOM    256  HG  LEU A  15      17.687  -9.877   0.233  1.00  0.61           H  
ATOM    257 1HD1 LEU A  15      16.920 -10.220   2.507  1.00  0.61           H  
ATOM    258 2HD1 LEU A  15      17.635 -11.701   1.827  1.00  0.61           H  
ATOM    259 3HD1 LEU A  15      18.565 -10.714   2.984  1.00  0.61           H  
ATOM    260 1HD2 LEU A  15      17.810  -8.051   1.795  1.00  0.61           H  
ATOM    261 2HD2 LEU A  15      19.454  -8.519   2.250  1.00  0.61           H  
ATOM    262 3HD2 LEU A  15      19.105  -7.955   0.604  1.00  0.61           H  
ATOM    263  N   LYS A  16      22.068 -10.621  -2.143  1.00  0.61           N  
ATOM    264  CA  LYS A  16      23.400 -11.109  -2.481  1.00  0.61           C  
ATOM    265  C   LYS A  16      23.796 -10.417  -3.754  1.00  0.61           C  
ATOM    266  O   LYS A  16      22.927  -9.930  -4.475  1.00  0.61           O  
ATOM    267  CB  LYS A  16      23.470 -12.635  -2.612  1.00  0.61           C  
ATOM    268  CG  LYS A  16      23.130 -13.384  -1.341  1.00  0.61           C  
ATOM    269  CD  LYS A  16      23.331 -14.875  -1.487  1.00  0.61           C  
ATOM    270  CE  LYS A  16      22.989 -15.603  -0.192  1.00  0.61           C  
ATOM    271  NZ  LYS A  16      23.166 -17.082  -0.319  1.00  0.61           N  
ATOM    272  H   LYS A  16      21.396 -10.456  -2.874  1.00  0.61           H  
ATOM    273  HA  LYS A  16      24.104 -10.803  -1.708  1.00  0.61           H  
ATOM    274 1HB  LYS A  16      22.817 -12.972  -3.369  1.00  0.61           H  
ATOM    275 2HB  LYS A  16      24.482 -12.920  -2.905  1.00  0.61           H  
ATOM    276 1HG  LYS A  16      23.728 -13.001  -0.533  1.00  0.61           H  
ATOM    277 2HG  LYS A  16      22.083 -13.213  -1.099  1.00  0.61           H  
ATOM    278 1HD  LYS A  16      22.695 -15.250  -2.292  1.00  0.61           H  
ATOM    279 2HD  LYS A  16      24.371 -15.074  -1.743  1.00  0.61           H  
ATOM    280 1HE  LYS A  16      23.637 -15.236   0.604  1.00  0.61           H  
ATOM    281 2HE  LYS A  16      21.953 -15.392   0.072  1.00  0.61           H  
ATOM    282 1HZ  LYS A  16      22.930 -17.529   0.556  1.00  0.61           H  
ATOM    283 2HZ  LYS A  16      22.560 -17.433  -1.049  1.00  0.61           H  
ATOM    284 3HZ  LYS A  16      24.127 -17.289  -0.553  1.00  0.61           H  
ATOM    285  N   ILE A  17      25.080 -10.348  -4.055  1.00  0.64           N  
ATOM    286  CA  ILE A  17      25.419  -9.693  -5.307  1.00  0.64           C  
ATOM    287  C   ILE A  17      25.112 -10.545  -6.538  1.00  0.64           C  
ATOM    288  O   ILE A  17      25.629 -11.655  -6.691  1.00  0.64           O  
ATOM    289  CB  ILE A  17      26.899  -9.319  -5.357  1.00  0.64           C  
ATOM    290  CG1 ILE A  17      27.261  -8.356  -4.285  1.00  0.64           C  
ATOM    291  CG2 ILE A  17      27.185  -8.692  -6.667  1.00  0.64           C  
ATOM    292  CD1 ILE A  17      28.733  -8.123  -4.184  1.00  0.64           C  
ATOM    293  H   ILE A  17      25.788 -10.700  -3.409  1.00  0.64           H  
ATOM    294  HA  ILE A  17      24.835  -8.782  -5.392  1.00  0.64           H  
ATOM    295  HB  ILE A  17      27.511 -10.208  -5.232  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17      26.792  -7.429  -4.489  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17      26.895  -8.734  -3.332  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17      28.234  -8.420  -6.729  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17      26.949  -9.405  -7.438  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17      26.564  -7.804  -6.773  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17      28.936  -7.408  -3.389  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17      29.231  -9.057  -3.977  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17      29.097  -7.731  -5.119  1.00  0.64           H  
ATOM    304  N   TYR A  18      24.286  -9.984  -7.423  1.00  0.70           N  
ATOM    305  CA  TYR A  18      23.885 -10.617  -8.677  1.00  0.70           C  
ATOM    306  C   TYR A  18      24.043  -9.654  -9.839  1.00  0.70           C  
ATOM    307  O   TYR A  18      24.094  -8.439  -9.646  1.00  0.70           O  
ATOM    308  CB  TYR A  18      22.431 -11.107  -8.657  1.00  0.70           C  
ATOM    309  CG  TYR A  18      22.096 -12.198  -7.669  1.00  0.70           C  
ATOM    310  CD1 TYR A  18      21.632 -11.885  -6.429  1.00  0.70           C  
ATOM    311  CD2 TYR A  18      22.249 -13.526  -8.033  1.00  0.70           C  
ATOM    312  CE1 TYR A  18      21.299 -12.875  -5.537  1.00  0.70           C  
ATOM    313  CE2 TYR A  18      21.929 -14.527  -7.141  1.00  0.70           C  
ATOM    314  CZ  TYR A  18      21.452 -14.202  -5.893  1.00  0.70           C  
ATOM    315  OH  TYR A  18      21.124 -15.196  -4.998  1.00  0.70           O  
ATOM    316  H   TYR A  18      23.896  -9.068  -7.187  1.00  0.70           H  
ATOM    317  HA  TYR A  18      24.539 -11.469  -8.862  1.00  0.70           H  
ATOM    318 1HB  TYR A  18      21.783 -10.255  -8.445  1.00  0.70           H  
ATOM    319 2HB  TYR A  18      22.165 -11.464  -9.651  1.00  0.70           H  
ATOM    320  HD1 TYR A  18      21.514 -10.843  -6.158  1.00  0.70           H  
ATOM    321  HD2 TYR A  18      22.622 -13.778  -9.025  1.00  0.70           H  
ATOM    322  HE1 TYR A  18      20.916 -12.612  -4.551  1.00  0.70           H  
ATOM    323  HE2 TYR A  18      22.051 -15.572  -7.425  1.00  0.70           H  
ATOM    324  HH  TYR A  18      20.774 -14.800  -4.196  1.00  0.70           H  
ATOM    325  N   LYS A  19      24.136 -10.180 -11.058  1.00  0.78           N  
ATOM    326  CA  LYS A  19      24.143  -9.283 -12.208  1.00  0.78           C  
ATOM    327  C   LYS A  19      22.724  -8.943 -12.655  1.00  0.78           C  
ATOM    328  O   LYS A  19      21.850  -9.815 -12.673  1.00  0.78           O  
ATOM    329  CB  LYS A  19      24.896  -9.870 -13.390  1.00  0.78           C  
ATOM    330  CG  LYS A  19      26.377 -10.032 -13.196  1.00  0.78           C  
ATOM    331  CD  LYS A  19      27.032 -10.570 -14.461  1.00  0.78           C  
ATOM    332  CE  LYS A  19      28.526 -10.762 -14.283  1.00  0.78           C  
ATOM    333  NZ  LYS A  19      29.163 -11.347 -15.499  1.00  0.78           N  
ATOM    334  H   LYS A  19      24.145 -11.181 -11.189  1.00  0.78           H  
ATOM    335  HA  LYS A  19      24.638  -8.367 -11.917  1.00  0.78           H  
ATOM    336 1HB  LYS A  19      24.479 -10.845 -13.638  1.00  0.78           H  
ATOM    337 2HB  LYS A  19      24.742  -9.222 -14.254  1.00  0.78           H  
ATOM    338 1HG  LYS A  19      26.813  -9.057 -12.957  1.00  0.78           H  
ATOM    339 2HG  LYS A  19      26.564 -10.714 -12.374  1.00  0.78           H  
ATOM    340 1HD  LYS A  19      26.579 -11.522 -14.736  1.00  0.78           H  
ATOM    341 2HD  LYS A  19      26.870  -9.859 -15.272  1.00  0.78           H  
ATOM    342 1HE  LYS A  19      28.985  -9.794 -14.077  1.00  0.78           H  
ATOM    343 2HE  LYS A  19      28.702 -11.425 -13.437  1.00  0.78           H  
ATOM    344 1HZ  LYS A  19      30.156 -11.455 -15.337  1.00  0.78           H  
ATOM    345 2HZ  LYS A  19      28.754 -12.248 -15.696  1.00  0.78           H  
ATOM    346 3HZ  LYS A  19      29.016 -10.729 -16.282  1.00  0.78           H  
ATOM    347  N   ASP A  20      22.517  -7.689 -13.053  1.00  0.86           N  
ATOM    348  CA  ASP A  20      21.240  -7.243 -13.605  1.00  0.86           C  
ATOM    349  C   ASP A  20      21.218  -7.483 -15.112  1.00  0.86           C  
ATOM    350  O   ASP A  20      22.157  -8.054 -15.670  1.00  0.86           O  
ATOM    351  CB  ASP A  20      20.964  -5.761 -13.312  1.00  0.86           C  
ATOM    352  CG  ASP A  20      21.870  -4.811 -14.038  1.00  0.86           C  
ATOM    353  OD1 ASP A  20      22.564  -5.257 -14.938  1.00  0.86           O  
ATOM    354  OD2 ASP A  20      21.820  -3.644 -13.766  1.00  0.86           O  
ATOM    355  H   ASP A  20      23.286  -7.029 -12.957  1.00  0.86           H  
ATOM    356  HA  ASP A  20      20.439  -7.828 -13.148  1.00  0.86           H  
ATOM    357 1HB  ASP A  20      19.928  -5.519 -13.532  1.00  0.86           H  
ATOM    358 2HB  ASP A  20      21.105  -5.592 -12.245  1.00  0.86           H  
ATOM    359  N   THR A  21      20.194  -6.970 -15.790  1.00  0.91           N  
ATOM    360  CA  THR A  21      20.021  -7.189 -17.226  1.00  0.91           C  
ATOM    361  C   THR A  21      21.028  -6.435 -18.115  1.00  0.91           C  
ATOM    362  O   THR A  21      21.071  -6.666 -19.325  1.00  0.91           O  
ATOM    363  CB  THR A  21      18.593  -6.808 -17.650  1.00  0.91           C  
ATOM    364  OG1 THR A  21      18.363  -5.423 -17.363  1.00  0.91           O  
ATOM    365  CG2 THR A  21      17.583  -7.653 -16.892  1.00  0.91           C  
ATOM    366  H   THR A  21      19.480  -6.464 -15.289  1.00  0.91           H  
ATOM    367  HA  THR A  21      20.153  -8.254 -17.414  1.00  0.91           H  
ATOM    368  HB  THR A  21      18.480  -6.972 -18.721  1.00  0.91           H  
ATOM    369  HG1 THR A  21      19.113  -4.903 -17.684  1.00  0.91           H  
ATOM    370 1HG2 THR A  21      16.574  -7.377 -17.198  1.00  0.91           H  
ATOM    371 2HG2 THR A  21      17.754  -8.707 -17.112  1.00  0.91           H  
ATOM    372 3HG2 THR A  21      17.696  -7.483 -15.822  1.00  0.91           H  
ATOM    373  N   GLU A  22      21.800  -5.511 -17.533  1.00  0.91           N  
ATOM    374  CA  GLU A  22      22.819  -4.763 -18.259  1.00  0.91           C  
ATOM    375  C   GLU A  22      24.207  -5.324 -17.929  1.00  0.91           C  
ATOM    376  O   GLU A  22      25.223  -4.832 -18.426  1.00  0.91           O  
ATOM    377  CB  GLU A  22      22.731  -3.261 -17.945  1.00  0.91           C  
ATOM    378  CG  GLU A  22      21.400  -2.626 -18.403  1.00  0.91           C  
ATOM    379  CD  GLU A  22      21.277  -1.119 -18.177  1.00  0.91           C  
ATOM    380  OE1 GLU A  22      22.182  -0.517 -17.662  1.00  0.91           O  
ATOM    381  OE2 GLU A  22      20.254  -0.583 -18.535  1.00  0.91           O  
ATOM    382  H   GLU A  22      21.750  -5.366 -16.525  1.00  0.91           H  
ATOM    383  HA  GLU A  22      22.653  -4.893 -19.328  1.00  0.91           H  
ATOM    384 1HB  GLU A  22      22.824  -3.113 -16.865  1.00  0.91           H  
ATOM    385 2HB  GLU A  22      23.556  -2.733 -18.422  1.00  0.91           H  
ATOM    386 1HG  GLU A  22      21.272  -2.830 -19.466  1.00  0.91           H  
ATOM    387 2HG  GLU A  22      20.591  -3.126 -17.872  1.00  0.91           H  
ATOM    388  N   GLY A  23      24.241  -6.376 -17.096  1.00  0.88           N  
ATOM    389  CA  GLY A  23      25.479  -7.005 -16.662  1.00  0.88           C  
ATOM    390  C   GLY A  23      26.133  -6.303 -15.471  1.00  0.88           C  
ATOM    391  O   GLY A  23      27.291  -6.584 -15.152  1.00  0.88           O  
ATOM    392  H   GLY A  23      23.373  -6.756 -16.716  1.00  0.88           H  
ATOM    393 1HA  GLY A  23      25.266  -8.040 -16.397  1.00  0.88           H  
ATOM    394 2HA  GLY A  23      26.177  -7.029 -17.495  1.00  0.88           H  
ATOM    395  N   TYR A  24      25.426  -5.362 -14.841  1.00  0.82           N  
ATOM    396  CA  TYR A  24      25.987  -4.599 -13.725  1.00  0.82           C  
ATOM    397  C   TYR A  24      25.707  -5.328 -12.426  1.00  0.82           C  
ATOM    398  O   TYR A  24      24.742  -6.083 -12.332  1.00  0.82           O  
ATOM    399  CB  TYR A  24      25.393  -3.203 -13.689  1.00  0.82           C  
ATOM    400  CG  TYR A  24      25.710  -2.410 -14.928  1.00  0.82           C  
ATOM    401  CD1 TYR A  24      24.949  -1.306 -15.256  1.00  0.82           C  
ATOM    402  CD2 TYR A  24      26.749  -2.808 -15.758  1.00  0.82           C  
ATOM    403  CE1 TYR A  24      25.234  -0.595 -16.409  1.00  0.82           C  
ATOM    404  CE2 TYR A  24      27.032  -2.104 -16.898  1.00  0.82           C  
ATOM    405  CZ  TYR A  24      26.285  -1.003 -17.230  1.00  0.82           C  
ATOM    406  OH  TYR A  24      26.579  -0.308 -18.383  1.00  0.82           O  
ATOM    407  H   TYR A  24      24.451  -5.185 -15.117  1.00  0.82           H  
ATOM    408  HA  TYR A  24      27.069  -4.524 -13.843  1.00  0.82           H  
ATOM    409 1HB  TYR A  24      24.314  -3.260 -13.581  1.00  0.82           H  
ATOM    410 2HB  TYR A  24      25.795  -2.669 -12.833  1.00  0.82           H  
ATOM    411  HD1 TYR A  24      24.122  -1.002 -14.611  1.00  0.82           H  
ATOM    412  HD2 TYR A  24      27.350  -3.681 -15.503  1.00  0.82           H  
ATOM    413  HE1 TYR A  24      24.631   0.275 -16.675  1.00  0.82           H  
ATOM    414  HE2 TYR A  24      27.853  -2.423 -17.541  1.00  0.82           H  
ATOM    415  HH  TYR A  24      27.231  -0.799 -18.888  1.00  0.82           H  
ATOM    416  N   TYR A  25      26.531  -5.121 -11.406  1.00  0.76           N  
ATOM    417  CA  TYR A  25      26.261  -5.814 -10.150  1.00  0.76           C  
ATOM    418  C   TYR A  25      25.374  -5.022  -9.210  1.00  0.76           C  
ATOM    419  O   TYR A  25      25.592  -3.816  -9.018  1.00  0.76           O  
ATOM    420  CB  TYR A  25      27.542  -6.175  -9.432  1.00  0.76           C  
ATOM    421  CG  TYR A  25      28.330  -7.265 -10.072  1.00  0.76           C  
ATOM    422  CD1 TYR A  25      29.479  -6.961 -10.707  1.00  0.76           C  
ATOM    423  CD2 TYR A  25      27.892  -8.575 -10.029  1.00  0.76           C  
ATOM    424  CE1 TYR A  25      30.215  -7.927 -11.279  1.00  0.76           C  
ATOM    425  CE2 TYR A  25      28.640  -9.568 -10.614  1.00  0.76           C  
ATOM    426  CZ  TYR A  25      29.812  -9.243 -11.245  1.00  0.76           C  
ATOM    427  OH  TYR A  25      30.586 -10.224 -11.859  1.00  0.76           O  
ATOM    428  H   TYR A  25      27.308  -4.462 -11.490  1.00  0.76           H  
ATOM    429  HA  TYR A  25      25.740  -6.741 -10.379  1.00  0.76           H  
ATOM    430 1HB  TYR A  25      28.176  -5.291  -9.390  1.00  0.76           H  
ATOM    431 2HB  TYR A  25      27.321  -6.450  -8.420  1.00  0.76           H  
ATOM    432  HD1 TYR A  25      29.822  -5.933 -10.749  1.00  0.76           H  
ATOM    433  HD2 TYR A  25      26.958  -8.816  -9.536  1.00  0.76           H  
ATOM    434  HE1 TYR A  25      31.116  -7.647 -11.756  1.00  0.76           H  
ATOM    435  HE2 TYR A  25      28.300 -10.601 -10.581  1.00  0.76           H  
ATOM    436  HH  TYR A  25      31.316  -9.802 -12.363  1.00  0.76           H  
ATOM    437  N   GLU A  26      24.433  -5.740  -8.572  1.00  0.72           N  
ATOM    438  CA  GLU A  26      23.485  -5.163  -7.618  1.00  0.72           C  
ATOM    439  C   GLU A  26      23.098  -6.075  -6.454  1.00  0.72           C  
ATOM    440  O   GLU A  26      23.129  -7.308  -6.557  1.00  0.72           O  
ATOM    441  CB  GLU A  26      22.166  -4.810  -8.336  1.00  0.72           C  
ATOM    442  CG  GLU A  26      21.411  -6.020  -8.933  1.00  0.72           C  
ATOM    443  CD  GLU A  26      20.106  -5.644  -9.613  1.00  0.72           C  
ATOM    444  OE1 GLU A  26      19.740  -4.501  -9.556  1.00  0.72           O  
ATOM    445  OE2 GLU A  26      19.496  -6.499 -10.212  1.00  0.72           O  
ATOM    446  H   GLU A  26      24.342  -6.727  -8.818  1.00  0.72           H  
ATOM    447  HA  GLU A  26      23.932  -4.263  -7.203  1.00  0.72           H  
ATOM    448 1HB  GLU A  26      21.498  -4.299  -7.637  1.00  0.72           H  
ATOM    449 2HB  GLU A  26      22.361  -4.136  -9.139  1.00  0.72           H  
ATOM    450 1HG  GLU A  26      22.059  -6.513  -9.666  1.00  0.72           H  
ATOM    451 2HG  GLU A  26      21.208  -6.736  -8.135  1.00  0.72           H  
ATOM    452  N   ILE A  27      22.713  -5.432  -5.349  1.00  0.70           N  
ATOM    453  CA  ILE A  27      22.203  -6.103  -4.148  1.00  0.70           C  
ATOM    454  C   ILE A  27      20.870  -5.535  -3.659  1.00  0.70           C  
ATOM    455  O   ILE A  27      20.389  -4.500  -4.136  1.00  0.70           O  
ATOM    456  CB  ILE A  27      23.190  -6.017  -2.986  1.00  0.70           C  
ATOM    457  CG1 ILE A  27      23.479  -4.564  -2.653  1.00  0.70           C  
ATOM    458  CG2 ILE A  27      24.409  -6.718  -3.277  1.00  0.70           C  
ATOM    459  CD1 ILE A  27      22.458  -3.945  -1.738  1.00  0.70           C  
ATOM    460  H   ILE A  27      22.773  -4.411  -5.365  1.00  0.70           H  
ATOM    461  HA  ILE A  27      22.053  -7.157  -4.387  1.00  0.70           H  
ATOM    462  HB  ILE A  27      22.747  -6.465  -2.108  1.00  0.70           H  
ATOM    463 1HG1 ILE A  27      24.421  -4.511  -2.165  1.00  0.70           H  
ATOM    464 2HG1 ILE A  27      23.536  -3.983  -3.577  1.00  0.70           H  
ATOM    465 1HG2 ILE A  27      25.081  -6.651  -2.432  1.00  0.70           H  
ATOM    466 2HG2 ILE A  27      24.173  -7.733  -3.464  1.00  0.70           H  
ATOM    467 3HG2 ILE A  27      24.859  -6.278  -4.148  1.00  0.70           H  
ATOM    468 1HD1 ILE A  27      22.723  -2.933  -1.517  1.00  0.70           H  
ATOM    469 2HD1 ILE A  27      21.493  -3.951  -2.202  1.00  0.70           H  
ATOM    470 3HD1 ILE A  27      22.412  -4.497  -0.844  1.00  0.70           H  
ATOM    471  N   GLY A  28      20.256  -6.214  -2.692  1.00  0.71           N  
ATOM    472  CA  GLY A  28      19.060  -5.659  -2.068  1.00  0.71           C  
ATOM    473  C   GLY A  28      18.007  -5.421  -3.120  1.00  0.71           C  
ATOM    474  O   GLY A  28      17.683  -6.351  -3.857  1.00  0.71           O  
ATOM    475  H   GLY A  28      20.660  -7.075  -2.359  1.00  0.71           H  
ATOM    476 1HA  GLY A  28      18.691  -6.342  -1.307  1.00  0.71           H  
ATOM    477 2HA  GLY A  28      19.305  -4.721  -1.573  1.00  0.71           H  
ATOM    478  N   ILE A  29      17.460  -4.195  -3.164  1.00  0.71           N  
ATOM    479  CA  ILE A  29      16.435  -3.842  -4.142  1.00  0.71           C  
ATOM    480  C   ILE A  29      16.920  -2.782  -5.128  1.00  0.71           C  
ATOM    481  O   ILE A  29      16.803  -1.585  -4.866  1.00  0.71           O  
ATOM    482  CB  ILE A  29      15.194  -3.258  -3.435  1.00  0.71           C  
ATOM    483  CG1 ILE A  29      14.657  -4.187  -2.458  1.00  0.71           C  
ATOM    484  CG2 ILE A  29      14.132  -2.912  -4.415  1.00  0.71           C  
ATOM    485  CD1 ILE A  29      13.558  -3.589  -1.659  1.00  0.71           C  
ATOM    486  H   ILE A  29      17.783  -3.492  -2.518  1.00  0.71           H  
ATOM    487  HA  ILE A  29      16.161  -4.726  -4.702  1.00  0.71           H  
ATOM    488  HB  ILE A  29      15.490  -2.384  -2.906  1.00  0.71           H  
ATOM    489 1HG1 ILE A  29      14.283  -5.069  -2.972  1.00  0.71           H  
ATOM    490 2HG1 ILE A  29      15.449  -4.474  -1.797  1.00  0.71           H  
ATOM    491 1HG2 ILE A  29      13.286  -2.485  -3.890  1.00  0.71           H  
ATOM    492 2HG2 ILE A  29      14.511  -2.192  -5.140  1.00  0.71           H  
ATOM    493 3HG2 ILE A  29      13.826  -3.825  -4.917  1.00  0.71           H  
ATOM    494 1HD1 ILE A  29      13.195  -4.321  -0.940  1.00  0.71           H  
ATOM    495 2HD1 ILE A  29      13.940  -2.713  -1.141  1.00  0.71           H  
ATOM    496 3HD1 ILE A  29      12.748  -3.288  -2.307  1.00  0.71           H  
ATOM    497  N   GLY A  30      17.469  -3.217  -6.260  1.00  0.71           N  
ATOM    498  CA  GLY A  30      17.948  -2.301  -7.298  1.00  0.71           C  
ATOM    499  C   GLY A  30      19.240  -1.546  -6.936  1.00  0.71           C  
ATOM    500  O   GLY A  30      19.601  -0.563  -7.598  1.00  0.71           O  
ATOM    501  H   GLY A  30      17.547  -4.215  -6.412  1.00  0.71           H  
ATOM    502 1HA  GLY A  30      18.117  -2.872  -8.214  1.00  0.71           H  
ATOM    503 2HA  GLY A  30      17.161  -1.584  -7.528  1.00  0.71           H  
ATOM    504  N   HIS A  31      19.943  -1.966  -5.886  1.00  0.70           N  
ATOM    505  CA  HIS A  31      21.106  -1.206  -5.462  1.00  0.70           C  
ATOM    506  C   HIS A  31      22.349  -1.471  -6.260  1.00  0.70           C  
ATOM    507  O   HIS A  31      23.164  -2.328  -5.898  1.00  0.70           O  
ATOM    508  CB  HIS A  31      21.430  -1.428  -4.004  1.00  0.70           C  
ATOM    509  CG  HIS A  31      22.517  -0.498  -3.468  1.00  0.70           C  
ATOM    510  ND1 HIS A  31      22.383   0.868  -3.429  1.00  0.70           N  
ATOM    511  CD2 HIS A  31      23.742  -0.763  -2.973  1.00  0.70           C  
ATOM    512  CE1 HIS A  31      23.476   1.404  -2.922  1.00  0.70           C  
ATOM    513  NE2 HIS A  31      24.322   0.432  -2.630  1.00  0.70           N  
ATOM    514  H   HIS A  31      19.698  -2.807  -5.364  1.00  0.70           H  
ATOM    515  HA  HIS A  31      20.884  -0.142  -5.570  1.00  0.70           H  
ATOM    516 1HB  HIS A  31      20.531  -1.318  -3.397  1.00  0.70           H  
ATOM    517 2HB  HIS A  31      21.774  -2.422  -3.904  1.00  0.70           H  
ATOM    518  HD1 HIS A  31      21.595   1.427  -3.758  1.00  0.70           H  
ATOM    519  HD2 HIS A  31      24.274  -1.681  -2.816  1.00  0.70           H  
ATOM    520  HE1 HIS A  31      23.545   2.487  -2.809  1.00  0.70           H  
ATOM    521  N   LEU A  32      22.485  -0.774  -7.371  1.00  0.70           N  
ATOM    522  CA  LEU A  32      23.677  -0.980  -8.171  1.00  0.70           C  
ATOM    523  C   LEU A  32      24.906  -0.656  -7.348  1.00  0.70           C  
ATOM    524  O   LEU A  32      24.969   0.377  -6.677  1.00  0.70           O  
ATOM    525  CB  LEU A  32      23.674  -0.108  -9.443  1.00  0.70           C  
ATOM    526  CG  LEU A  32      22.728  -0.546 -10.532  1.00  0.70           C  
ATOM    527  CD1 LEU A  32      22.684   0.499 -11.643  1.00  0.70           C  
ATOM    528  CD2 LEU A  32      23.251  -1.851 -11.082  1.00  0.70           C  
ATOM    529  H   LEU A  32      21.732  -0.139  -7.636  1.00  0.70           H  
ATOM    530  HA  LEU A  32      23.725  -2.028  -8.466  1.00  0.70           H  
ATOM    531 1HB  LEU A  32      23.412   0.910  -9.163  1.00  0.70           H  
ATOM    532 2HB  LEU A  32      24.683  -0.104  -9.857  1.00  0.70           H  
ATOM    533  HG  LEU A  32      21.721  -0.684 -10.125  1.00  0.70           H  
ATOM    534 1HD1 LEU A  32      22.011   0.159 -12.433  1.00  0.70           H  
ATOM    535 2HD1 LEU A  32      22.321   1.445 -11.239  1.00  0.70           H  
ATOM    536 3HD1 LEU A  32      23.684   0.635 -12.053  1.00  0.70           H  
ATOM    537 1HD2 LEU A  32      22.596  -2.212 -11.878  1.00  0.70           H  
ATOM    538 2HD2 LEU A  32      24.244  -1.689 -11.471  1.00  0.70           H  
ATOM    539 3HD2 LEU A  32      23.299  -2.581 -10.299  1.00  0.70           H  
ATOM    540  N   LEU A  33      25.884  -1.539  -7.433  1.00  0.71           N  
ATOM    541  CA  LEU A  33      27.163  -1.398  -6.770  1.00  0.71           C  
ATOM    542  C   LEU A  33      28.227  -0.950  -7.743  1.00  0.71           C  
ATOM    543  O   LEU A  33      29.006  -0.042  -7.457  1.00  0.71           O  
ATOM    544  CB  LEU A  33      27.600  -2.733  -6.184  1.00  0.71           C  
ATOM    545  CG  LEU A  33      26.754  -3.330  -5.079  1.00  0.71           C  
ATOM    546  CD1 LEU A  33      27.307  -4.684  -4.752  1.00  0.71           C  
ATOM    547  CD2 LEU A  33      26.824  -2.432  -3.854  1.00  0.71           C  
ATOM    548  H   LEU A  33      25.718  -2.366  -7.993  1.00  0.71           H  
ATOM    549  HA  LEU A  33      27.070  -0.656  -5.976  1.00  0.71           H  
ATOM    550 1HB  LEU A  33      27.627  -3.463  -6.994  1.00  0.71           H  
ATOM    551 2HB  LEU A  33      28.615  -2.624  -5.798  1.00  0.71           H  
ATOM    552  HG  LEU A  33      25.712  -3.435  -5.403  1.00  0.71           H  
ATOM    553 1HD1 LEU A  33      26.736  -5.115  -3.952  1.00  0.71           H  
ATOM    554 2HD1 LEU A  33      27.254  -5.320  -5.635  1.00  0.71           H  
ATOM    555 3HD1 LEU A  33      28.344  -4.585  -4.439  1.00  0.71           H  
ATOM    556 1HD2 LEU A  33      26.238  -2.865  -3.054  1.00  0.71           H  
ATOM    557 2HD2 LEU A  33      27.863  -2.337  -3.532  1.00  0.71           H  
ATOM    558 3HD2 LEU A  33      26.431  -1.444  -4.105  1.00  0.71           H  
ATOM    559  N   THR A  34      28.269  -1.610  -8.895  1.00  0.71           N  
ATOM    560  CA  THR A  34      29.278  -1.268  -9.888  1.00  0.71           C  
ATOM    561  C   THR A  34      28.931  -1.727 -11.284  1.00  0.71           C  
ATOM    562  O   THR A  34      28.247  -2.732 -11.499  1.00  0.71           O  
ATOM    563  CB  THR A  34      30.671  -1.806  -9.518  1.00  0.71           C  
ATOM    564  OG1 THR A  34      31.637  -1.331 -10.484  1.00  0.71           O  
ATOM    565  CG2 THR A  34      30.679  -3.320  -9.505  1.00  0.71           C  
ATOM    566  H   THR A  34      27.575  -2.338  -9.071  1.00  0.71           H  
ATOM    567  HA  THR A  34      29.355  -0.180  -9.919  1.00  0.71           H  
ATOM    568  HB  THR A  34      30.949  -1.437  -8.530  1.00  0.71           H  
ATOM    569  HG1 THR A  34      32.514  -1.344 -10.076  1.00  0.71           H  
ATOM    570 1HG2 THR A  34      31.674  -3.681  -9.240  1.00  0.71           H  
ATOM    571 2HG2 THR A  34      29.957  -3.675  -8.774  1.00  0.71           H  
ATOM    572 3HG2 THR A  34      30.411  -3.692 -10.494  1.00  0.71           H  
ATOM    573  N   LYS A  35      29.481  -1.012 -12.254  1.00  0.72           N  
ATOM    574  CA  LYS A  35      29.313  -1.382 -13.644  1.00  0.72           C  
ATOM    575  C   LYS A  35      30.397  -2.353 -14.093  1.00  0.72           C  
ATOM    576  O   LYS A  35      30.336  -2.899 -15.195  1.00  0.72           O  
ATOM    577  CB  LYS A  35      29.305  -0.137 -14.522  1.00  0.72           C  
ATOM    578  CG  LYS A  35      28.126   0.783 -14.249  1.00  0.72           C  
ATOM    579  CD  LYS A  35      28.122   1.992 -15.163  1.00  0.72           C  
ATOM    580  CE  LYS A  35      26.922   2.886 -14.877  1.00  0.72           C  
ATOM    581  NZ  LYS A  35      26.923   4.113 -15.725  1.00  0.72           N  
ATOM    582  H   LYS A  35      30.035  -0.202 -12.009  1.00  0.72           H  
ATOM    583  HA  LYS A  35      28.359  -1.883 -13.743  1.00  0.72           H  
ATOM    584 1HB  LYS A  35      30.225   0.426 -14.368  1.00  0.72           H  
ATOM    585 2HB  LYS A  35      29.268  -0.431 -15.569  1.00  0.72           H  
ATOM    586 1HG  LYS A  35      27.204   0.238 -14.373  1.00  0.72           H  
ATOM    587 2HG  LYS A  35      28.178   1.126 -13.218  1.00  0.72           H  
ATOM    588 1HD  LYS A  35      29.040   2.564 -15.021  1.00  0.72           H  
ATOM    589 2HD  LYS A  35      28.075   1.658 -16.201  1.00  0.72           H  
ATOM    590 1HE  LYS A  35      26.009   2.323 -15.068  1.00  0.72           H  
ATOM    591 2HE  LYS A  35      26.942   3.183 -13.829  1.00  0.72           H  
ATOM    592 1HZ  LYS A  35      26.114   4.674 -15.505  1.00  0.72           H  
ATOM    593 2HZ  LYS A  35      27.763   4.646 -15.547  1.00  0.72           H  
ATOM    594 3HZ  LYS A  35      26.894   3.847 -16.700  1.00  0.72           H  
ATOM    595  N   SER A  36      31.413  -2.540 -13.251  1.00  0.73           N  
ATOM    596  CA  SER A  36      32.496  -3.445 -13.585  1.00  0.73           C  
ATOM    597  C   SER A  36      31.998  -4.879 -13.610  1.00  0.73           C  
ATOM    598  O   SER A  36      31.254  -5.264 -12.720  1.00  0.73           O  
ATOM    599  CB  SER A  36      33.606  -3.347 -12.567  1.00  0.73           C  
ATOM    600  OG  SER A  36      34.610  -4.321 -12.807  1.00  0.73           O  
ATOM    601  H   SER A  36      31.423  -2.061 -12.352  1.00  0.73           H  
ATOM    602  HA  SER A  36      32.872  -3.137 -14.555  1.00  0.73           H  
ATOM    603 1HB  SER A  36      34.044  -2.352 -12.611  1.00  0.73           H  
ATOM    604 2HB  SER A  36      33.198  -3.481 -11.564  1.00  0.73           H  
ATOM    605  HG  SER A  36      35.393  -4.002 -12.344  1.00  0.73           H  
ATOM    606  N   PRO A  37      32.442  -5.719 -14.559  1.00  0.72           N  
ATOM    607  CA  PRO A  37      32.133  -7.131 -14.654  1.00  0.72           C  
ATOM    608  C   PRO A  37      32.843  -7.961 -13.583  1.00  0.72           C  
ATOM    609  O   PRO A  37      32.530  -9.146 -13.413  1.00  0.72           O  
ATOM    610  CB  PRO A  37      32.611  -7.489 -16.059  1.00  0.72           C  
ATOM    611  CG  PRO A  37      33.726  -6.510 -16.343  1.00  0.72           C  
ATOM    612  CD  PRO A  37      33.303  -5.226 -15.662  1.00  0.72           C  
ATOM    613  HA  PRO A  37      31.041  -7.256 -14.573  1.00  0.72           H  
ATOM    614 1HB  PRO A  37      32.948  -8.534 -16.084  1.00  0.72           H  
ATOM    615 2HB  PRO A  37      31.776  -7.401 -16.772  1.00  0.72           H  
ATOM    616 1HG  PRO A  37      34.676  -6.900 -15.946  1.00  0.72           H  
ATOM    617 2HG  PRO A  37      33.861  -6.392 -17.429  1.00  0.72           H  
ATOM    618 1HD  PRO A  37      34.205  -4.729 -15.285  1.00  0.72           H  
ATOM    619 2HD  PRO A  37      32.721  -4.593 -16.353  1.00  0.72           H  
ATOM    620  N   SER A  38      33.806  -7.366 -12.863  1.00  0.70           N  
ATOM    621  CA  SER A  38      34.547  -8.132 -11.870  1.00  0.70           C  
ATOM    622  C   SER A  38      33.828  -8.213 -10.525  1.00  0.70           C  
ATOM    623  O   SER A  38      33.710  -7.218  -9.801  1.00  0.70           O  
ATOM    624  CB  SER A  38      35.912  -7.522 -11.670  1.00  0.70           C  
ATOM    625  OG  SER A  38      36.617  -8.170 -10.640  1.00  0.70           O  
ATOM    626  H   SER A  38      34.036  -6.378 -12.987  1.00  0.70           H  
ATOM    627  HA  SER A  38      34.673  -9.147 -12.251  1.00  0.70           H  
ATOM    628 1HB  SER A  38      36.475  -7.589 -12.600  1.00  0.70           H  
ATOM    629 2HB  SER A  38      35.803  -6.465 -11.430  1.00  0.70           H  
ATOM    630  HG  SER A  38      37.502  -7.789 -10.653  1.00  0.70           H  
ATOM    631  N   LEU A  39      33.418  -9.424 -10.154  1.00  0.66           N  
ATOM    632  CA  LEU A  39      32.703  -9.641  -8.900  1.00  0.66           C  
ATOM    633  C   LEU A  39      33.512  -9.157  -7.704  1.00  0.66           C  
ATOM    634  O   LEU A  39      32.948  -8.673  -6.727  1.00  0.66           O  
ATOM    635  CB  LEU A  39      32.328 -11.112  -8.721  1.00  0.66           C  
ATOM    636  CG  LEU A  39      31.514 -11.415  -7.459  1.00  0.66           C  
ATOM    637  CD1 LEU A  39      30.206 -10.626  -7.466  1.00  0.66           C  
ATOM    638  CD2 LEU A  39      31.226 -12.906  -7.405  1.00  0.66           C  
ATOM    639  H   LEU A  39      33.564 -10.201 -10.785  1.00  0.66           H  
ATOM    640  HA  LEU A  39      31.778  -9.067  -8.936  1.00  0.66           H  
ATOM    641 1HB  LEU A  39      31.741 -11.430  -9.584  1.00  0.66           H  
ATOM    642 2HB  LEU A  39      33.241 -11.705  -8.682  1.00  0.66           H  
ATOM    643  HG  LEU A  39      32.085 -11.109  -6.592  1.00  0.66           H  
ATOM    644 1HD1 LEU A  39      29.645 -10.843  -6.559  1.00  0.66           H  
ATOM    645 2HD1 LEU A  39      30.418  -9.572  -7.513  1.00  0.66           H  
ATOM    646 3HD1 LEU A  39      29.620 -10.916  -8.328  1.00  0.66           H  
ATOM    647 1HD2 LEU A  39      30.651 -13.140  -6.513  1.00  0.66           H  
ATOM    648 2HD2 LEU A  39      30.652 -13.195  -8.288  1.00  0.66           H  
ATOM    649 3HD2 LEU A  39      32.168 -13.456  -7.388  1.00  0.66           H  
ATOM    650  N   ASN A  40      34.835  -9.304  -7.758  1.00  0.63           N  
ATOM    651  CA  ASN A  40      35.665  -8.880  -6.638  1.00  0.63           C  
ATOM    652  C   ASN A  40      35.537  -7.372  -6.399  1.00  0.63           C  
ATOM    653  O   ASN A  40      35.648  -6.900  -5.259  1.00  0.63           O  
ATOM    654  CB  ASN A  40      37.111  -9.271  -6.874  1.00  0.63           C  
ATOM    655  CG  ASN A  40      37.337 -10.755  -6.724  1.00  0.63           C  
ATOM    656  OD1 ASN A  40      36.543 -11.463  -6.091  1.00  0.63           O  
ATOM    657  ND2 ASN A  40      38.408 -11.241  -7.298  1.00  0.63           N  
ATOM    658  H   ASN A  40      35.261  -9.699  -8.585  1.00  0.63           H  
ATOM    659  HA  ASN A  40      35.312  -9.383  -5.737  1.00  0.63           H  
ATOM    660 1HB  ASN A  40      37.408  -8.966  -7.880  1.00  0.63           H  
ATOM    661 2HB  ASN A  40      37.751  -8.741  -6.169  1.00  0.63           H  
ATOM    662 1HD2 ASN A  40      38.611 -12.218  -7.234  1.00  0.63           H  
ATOM    663 2HD2 ASN A  40      39.025 -10.635  -7.802  1.00  0.63           H  
ATOM    664  N   ALA A  41      35.343  -6.595  -7.476  1.00  0.60           N  
ATOM    665  CA  ALA A  41      35.198  -5.161  -7.309  1.00  0.60           C  
ATOM    666  C   ALA A  41      33.865  -4.909  -6.659  1.00  0.60           C  
ATOM    667  O   ALA A  41      33.739  -4.082  -5.758  1.00  0.60           O  
ATOM    668  CB  ALA A  41      35.287  -4.431  -8.632  1.00  0.60           C  
ATOM    669  H   ALA A  41      35.212  -7.002  -8.399  1.00  0.60           H  
ATOM    670  HA  ALA A  41      35.984  -4.803  -6.645  1.00  0.60           H  
ATOM    671 1HB  ALA A  41      35.167  -3.362  -8.467  1.00  0.60           H  
ATOM    672 2HB  ALA A  41      36.256  -4.625  -9.089  1.00  0.60           H  
ATOM    673 3HB  ALA A  41      34.496  -4.787  -9.295  1.00  0.60           H  
ATOM    674  N   ALA A  42      32.858  -5.652  -7.112  1.00  0.57           N  
ATOM    675  CA  ALA A  42      31.523  -5.487  -6.570  1.00  0.57           C  
ATOM    676  C   ALA A  42      31.498  -5.798  -5.084  1.00  0.57           C  
ATOM    677  O   ALA A  42      30.922  -5.045  -4.297  1.00  0.57           O  
ATOM    678  CB  ALA A  42      30.568  -6.381  -7.304  1.00  0.57           C  
ATOM    679  H   ALA A  42      33.035  -6.324  -7.865  1.00  0.57           H  
ATOM    680  HA  ALA A  42      31.228  -4.447  -6.706  1.00  0.57           H  
ATOM    681 1HB  ALA A  42      29.562  -6.232  -6.923  1.00  0.57           H  
ATOM    682 2HB  ALA A  42      30.605  -6.132  -8.348  1.00  0.57           H  
ATOM    683 3HB  ALA A  42      30.857  -7.402  -7.168  1.00  0.57           H  
ATOM    684  N   LYS A  43      32.216  -6.854  -4.683  1.00  0.56           N  
ATOM    685  CA  LYS A  43      32.284  -7.199  -3.274  1.00  0.56           C  
ATOM    686  C   LYS A  43      32.999  -6.105  -2.502  1.00  0.56           C  
ATOM    687  O   LYS A  43      32.553  -5.732  -1.419  1.00  0.56           O  
ATOM    688  CB  LYS A  43      32.974  -8.548  -3.053  1.00  0.56           C  
ATOM    689  CG  LYS A  43      32.158  -9.767  -3.489  1.00  0.56           C  
ATOM    690  CD  LYS A  43      32.911 -11.069  -3.224  1.00  0.56           C  
ATOM    691  CE  LYS A  43      32.071 -12.289  -3.587  1.00  0.56           C  
ATOM    692  NZ  LYS A  43      32.803 -13.568  -3.351  1.00  0.56           N  
ATOM    693  H   LYS A  43      32.675  -7.442  -5.378  1.00  0.56           H  
ATOM    694  HA  LYS A  43      31.273  -7.269  -2.882  1.00  0.56           H  
ATOM    695 1HB  LYS A  43      33.914  -8.562  -3.609  1.00  0.56           H  
ATOM    696 2HB  LYS A  43      33.214  -8.664  -1.995  1.00  0.56           H  
ATOM    697 1HG  LYS A  43      31.238  -9.785  -2.940  1.00  0.56           H  
ATOM    698 2HG  LYS A  43      31.928  -9.688  -4.550  1.00  0.56           H  
ATOM    699 1HD  LYS A  43      33.827 -11.081  -3.819  1.00  0.56           H  
ATOM    700 2HD  LYS A  43      33.178 -11.127  -2.170  1.00  0.56           H  
ATOM    701 1HE  LYS A  43      31.166 -12.287  -2.991  1.00  0.56           H  
ATOM    702 2HE  LYS A  43      31.801 -12.231  -4.618  1.00  0.56           H  
ATOM    703 1HZ  LYS A  43      32.210 -14.346  -3.604  1.00  0.56           H  
ATOM    704 2HZ  LYS A  43      33.642 -13.586  -3.912  1.00  0.56           H  
ATOM    705 3HZ  LYS A  43      33.048 -13.639  -2.373  1.00  0.56           H  
ATOM    706  N   SER A  44      34.066  -5.534  -3.076  1.00  0.56           N  
ATOM    707  CA  SER A  44      34.782  -4.474  -2.380  1.00  0.56           C  
ATOM    708  C   SER A  44      33.860  -3.268  -2.178  1.00  0.56           C  
ATOM    709  O   SER A  44      33.835  -2.662  -1.099  1.00  0.56           O  
ATOM    710  CB  SER A  44      36.014  -4.066  -3.171  1.00  0.56           C  
ATOM    711  OG  SER A  44      36.938  -5.124  -3.253  1.00  0.56           O  
ATOM    712  H   SER A  44      34.416  -5.868  -3.975  1.00  0.56           H  
ATOM    713  HA  SER A  44      35.091  -4.847  -1.402  1.00  0.56           H  
ATOM    714 1HB  SER A  44      35.719  -3.761  -4.172  1.00  0.56           H  
ATOM    715 2HB  SER A  44      36.479  -3.208  -2.693  1.00  0.56           H  
ATOM    716  HG  SER A  44      36.506  -5.815  -3.804  1.00  0.56           H  
ATOM    717  N   GLU A  45      33.064  -2.936  -3.198  1.00  0.57           N  
ATOM    718  CA  GLU A  45      32.161  -1.802  -3.067  1.00  0.57           C  
ATOM    719  C   GLU A  45      31.083  -2.096  -2.026  1.00  0.57           C  
ATOM    720  O   GLU A  45      30.710  -1.208  -1.252  1.00  0.57           O  
ATOM    721  CB  GLU A  45      31.531  -1.433  -4.411  1.00  0.57           C  
ATOM    722  CG  GLU A  45      32.503  -0.831  -5.461  1.00  0.57           C  
ATOM    723  CD  GLU A  45      33.163   0.479  -5.033  1.00  0.57           C  
ATOM    724  OE1 GLU A  45      32.469   1.377  -4.618  1.00  0.57           O  
ATOM    725  OE2 GLU A  45      34.381   0.573  -5.116  1.00  0.57           O  
ATOM    726  H   GLU A  45      33.119  -3.457  -4.075  1.00  0.57           H  
ATOM    727  HA  GLU A  45      32.733  -0.948  -2.721  1.00  0.57           H  
ATOM    728 1HB  GLU A  45      31.091  -2.329  -4.856  1.00  0.57           H  
ATOM    729 2HB  GLU A  45      30.721  -0.722  -4.254  1.00  0.57           H  
ATOM    730 1HG  GLU A  45      33.281  -1.560  -5.670  1.00  0.57           H  
ATOM    731 2HG  GLU A  45      31.948  -0.665  -6.384  1.00  0.57           H  
ATOM    732  N   LEU A  46      30.620  -3.347  -1.957  1.00  0.58           N  
ATOM    733  CA  LEU A  46      29.612  -3.700  -0.973  1.00  0.58           C  
ATOM    734  C   LEU A  46      30.204  -3.585   0.429  1.00  0.58           C  
ATOM    735  O   LEU A  46      29.561  -3.035   1.330  1.00  0.58           O  
ATOM    736  CB  LEU A  46      29.089  -5.122  -1.174  1.00  0.58           C  
ATOM    737  CG  LEU A  46      27.943  -5.517  -0.226  1.00  0.58           C  
ATOM    738  CD1 LEU A  46      26.795  -4.579  -0.464  1.00  0.58           C  
ATOM    739  CD2 LEU A  46      27.529  -6.962  -0.468  1.00  0.58           C  
ATOM    740  H   LEU A  46      30.940  -4.044  -2.630  1.00  0.58           H  
ATOM    741  HA  LEU A  46      28.780  -3.005  -1.063  1.00  0.58           H  
ATOM    742 1HB  LEU A  46      28.745  -5.228  -2.193  1.00  0.58           H  
ATOM    743 2HB  LEU A  46      29.912  -5.822  -1.015  1.00  0.58           H  
ATOM    744  HG  LEU A  46      28.264  -5.406   0.797  1.00  0.58           H  
ATOM    745 1HD1 LEU A  46      25.983  -4.836   0.187  1.00  0.58           H  
ATOM    746 2HD1 LEU A  46      27.105  -3.552  -0.277  1.00  0.58           H  
ATOM    747 3HD1 LEU A  46      26.491  -4.685  -1.488  1.00  0.58           H  
ATOM    748 1HD2 LEU A  46      26.719  -7.237   0.205  1.00  0.58           H  
ATOM    749 2HD2 LEU A  46      27.204  -7.082  -1.493  1.00  0.58           H  
ATOM    750 3HD2 LEU A  46      28.379  -7.599  -0.280  1.00  0.58           H  
ATOM    751  N   ASP A  47      31.445  -4.074   0.612  1.00  0.60           N  
ATOM    752  CA  ASP A  47      32.074  -4.026   1.927  1.00  0.60           C  
ATOM    753  C   ASP A  47      32.142  -2.578   2.403  1.00  0.60           C  
ATOM    754  O   ASP A  47      31.848  -2.283   3.568  1.00  0.60           O  
ATOM    755  CB  ASP A  47      33.521  -4.581   1.905  1.00  0.60           C  
ATOM    756  CG  ASP A  47      33.724  -6.141   1.708  1.00  0.60           C  
ATOM    757  OD1 ASP A  47      32.788  -6.932   1.789  1.00  0.60           O  
ATOM    758  OD2 ASP A  47      34.858  -6.517   1.516  1.00  0.60           O  
ATOM    759  H   ASP A  47      31.933  -4.512  -0.168  1.00  0.60           H  
ATOM    760  HA  ASP A  47      31.475  -4.591   2.628  1.00  0.60           H  
ATOM    761 1HB  ASP A  47      34.069  -4.074   1.109  1.00  0.60           H  
ATOM    762 2HB  ASP A  47      34.004  -4.305   2.842  1.00  0.60           H  
ATOM    763  N   LYS A  48      32.488  -1.660   1.485  1.00  0.62           N  
ATOM    764  CA  LYS A  48      32.568  -0.241   1.815  1.00  0.62           C  
ATOM    765  C   LYS A  48      31.195   0.368   2.097  1.00  0.62           C  
ATOM    766  O   LYS A  48      31.050   1.184   3.008  1.00  0.62           O  
ATOM    767  CB  LYS A  48      33.266   0.528   0.695  1.00  0.62           C  
ATOM    768  CG  LYS A  48      34.769   0.246   0.578  1.00  0.62           C  
ATOM    769  CD  LYS A  48      35.433   1.187  -0.421  1.00  0.62           C  
ATOM    770  CE  LYS A  48      35.006   0.853  -1.835  1.00  0.62           C  
ATOM    771  NZ  LYS A  48      35.716   1.670  -2.861  1.00  0.62           N  
ATOM    772  H   LYS A  48      32.733  -1.969   0.541  1.00  0.62           H  
ATOM    773  HA  LYS A  48      33.166  -0.138   2.719  1.00  0.62           H  
ATOM    774 1HB  LYS A  48      32.804   0.264  -0.261  1.00  0.62           H  
ATOM    775 2HB  LYS A  48      33.127   1.596   0.843  1.00  0.62           H  
ATOM    776 1HG  LYS A  48      35.239   0.370   1.553  1.00  0.62           H  
ATOM    777 2HG  LYS A  48      34.918  -0.783   0.253  1.00  0.62           H  
ATOM    778 1HD  LYS A  48      35.155   2.217  -0.198  1.00  0.62           H  
ATOM    779 2HD  LYS A  48      36.516   1.094  -0.348  1.00  0.62           H  
ATOM    780 1HE  LYS A  48      35.202  -0.203  -2.027  1.00  0.62           H  
ATOM    781 2HE  LYS A  48      33.934   1.033  -1.931  1.00  0.62           H  
ATOM    782 1HZ  LYS A  48      35.355   1.377  -3.784  1.00  0.62           H  
ATOM    783 2HZ  LYS A  48      35.524   2.647  -2.719  1.00  0.62           H  
ATOM    784 3HZ  LYS A  48      36.705   1.507  -2.814  1.00  0.62           H  
ATOM    785  N   ALA A  49      30.176  -0.048   1.334  1.00  0.64           N  
ATOM    786  CA  ALA A  49      28.810   0.446   1.502  1.00  0.64           C  
ATOM    787  C   ALA A  49      28.271   0.136   2.891  1.00  0.64           C  
ATOM    788  O   ALA A  49      27.517   0.924   3.468  1.00  0.64           O  
ATOM    789  CB  ALA A  49      27.897  -0.178   0.462  1.00  0.64           C  
ATOM    790  H   ALA A  49      30.360  -0.710   0.581  1.00  0.64           H  
ATOM    791  HA  ALA A  49      28.824   1.527   1.370  1.00  0.64           H  
ATOM    792 1HB  ALA A  49      26.896   0.210   0.571  1.00  0.64           H  
ATOM    793 2HB  ALA A  49      28.269   0.054  -0.536  1.00  0.64           H  
ATOM    794 3HB  ALA A  49      27.881  -1.254   0.597  1.00  0.64           H  
ATOM    795  N   ILE A  50      28.666  -1.020   3.417  1.00  0.66           N  
ATOM    796  CA  ILE A  50      28.227  -1.481   4.722  1.00  0.66           C  
ATOM    797  C   ILE A  50      29.156  -1.106   5.882  1.00  0.66           C  
ATOM    798  O   ILE A  50      28.680  -0.785   6.973  1.00  0.66           O  
ATOM    799  CB  ILE A  50      27.985  -2.991   4.702  1.00  0.66           C  
ATOM    800  CG1 ILE A  50      26.953  -3.301   3.654  1.00  0.66           C  
ATOM    801  CG2 ILE A  50      27.512  -3.446   6.049  1.00  0.66           C  
ATOM    802  CD1 ILE A  50      25.705  -2.509   3.898  1.00  0.66           C  
ATOM    803  H   ILE A  50      29.266  -1.627   2.853  1.00  0.66           H  
ATOM    804  HA  ILE A  50      27.266  -1.013   4.924  1.00  0.66           H  
ATOM    805  HB  ILE A  50      28.913  -3.505   4.434  1.00  0.66           H  
ATOM    806 1HG1 ILE A  50      27.341  -3.070   2.660  1.00  0.66           H  
ATOM    807 2HG1 ILE A  50      26.705  -4.364   3.694  1.00  0.66           H  
ATOM    808 1HG2 ILE A  50      27.342  -4.520   6.026  1.00  0.66           H  
ATOM    809 2HG2 ILE A  50      28.260  -3.205   6.797  1.00  0.66           H  
ATOM    810 3HG2 ILE A  50      26.582  -2.939   6.304  1.00  0.66           H  
ATOM    811 1HD1 ILE A  50      24.977  -2.745   3.173  1.00  0.66           H  
ATOM    812 2HD1 ILE A  50      25.322  -2.749   4.884  1.00  0.66           H  
ATOM    813 3HD1 ILE A  50      25.923  -1.447   3.848  1.00  0.66           H  
ATOM    814  N   GLY A  51      30.469  -1.187   5.678  1.00  0.67           N  
ATOM    815  CA  GLY A  51      31.423  -0.915   6.744  1.00  0.67           C  
ATOM    816  C   GLY A  51      31.944  -2.197   7.394  1.00  0.67           C  
ATOM    817  O   GLY A  51      32.295  -2.207   8.576  1.00  0.67           O  
ATOM    818  H   GLY A  51      30.827  -1.442   4.766  1.00  0.67           H  
ATOM    819 1HA  GLY A  51      32.262  -0.353   6.331  1.00  0.67           H  
ATOM    820 2HA  GLY A  51      30.958  -0.283   7.497  1.00  0.67           H  
ATOM    821  N   ARG A  52      31.947  -3.293   6.637  1.00  0.67           N  
ATOM    822  CA  ARG A  52      32.436  -4.569   7.170  1.00  0.67           C  
ATOM    823  C   ARG A  52      32.756  -5.507   6.040  1.00  0.67           C  
ATOM    824  O   ARG A  52      32.349  -5.268   4.913  1.00  0.67           O  
ATOM    825  CB  ARG A  52      31.412  -5.286   8.035  1.00  0.67           C  
ATOM    826  CG  ARG A  52      30.167  -5.764   7.302  1.00  0.67           C  
ATOM    827  CD  ARG A  52      29.258  -6.504   8.222  1.00  0.67           C  
ATOM    828  NE  ARG A  52      28.018  -6.983   7.590  1.00  0.67           N  
ATOM    829  CZ  ARG A  52      27.862  -8.179   6.964  1.00  0.67           C  
ATOM    830  NH1 ARG A  52      28.860  -9.035   6.839  1.00  0.67           N  
ATOM    831  NH2 ARG A  52      26.681  -8.506   6.470  1.00  0.67           N  
ATOM    832  H   ARG A  52      31.665  -3.203   5.659  1.00  0.67           H  
ATOM    833  HA  ARG A  52      33.343  -4.390   7.748  1.00  0.67           H  
ATOM    834 1HB  ARG A  52      31.871  -6.160   8.493  1.00  0.67           H  
ATOM    835 2HB  ARG A  52      31.088  -4.627   8.839  1.00  0.67           H  
ATOM    836 1HG  ARG A  52      29.666  -4.925   6.894  1.00  0.67           H  
ATOM    837 2HG  ARG A  52      30.452  -6.431   6.499  1.00  0.67           H  
ATOM    838 1HD  ARG A  52      29.790  -7.370   8.611  1.00  0.67           H  
ATOM    839 2HD  ARG A  52      28.981  -5.851   9.047  1.00  0.67           H  
ATOM    840  HE  ARG A  52      27.186  -6.374   7.649  1.00  0.67           H  
ATOM    841 1HH1 ARG A  52      29.809  -8.812   7.152  1.00  0.67           H  
ATOM    842 2HH1 ARG A  52      28.704  -9.914   6.371  1.00  0.67           H  
ATOM    843 1HH2 ARG A  52      25.891  -7.847   6.550  1.00  0.67           H  
ATOM    844 2HH2 ARG A  52      26.557  -9.400   6.017  1.00  0.67           H  
ATOM    845  N   ASN A  53      33.421  -6.612   6.329  1.00  0.66           N  
ATOM    846  CA  ASN A  53      33.593  -7.594   5.272  1.00  0.66           C  
ATOM    847  C   ASN A  53      32.239  -8.284   5.106  1.00  0.66           C  
ATOM    848  O   ASN A  53      31.652  -8.724   6.109  1.00  0.66           O  
ATOM    849  CB  ASN A  53      34.672  -8.592   5.637  1.00  0.66           C  
ATOM    850  CG  ASN A  53      36.042  -7.961   5.791  1.00  0.66           C  
ATOM    851  OD1 ASN A  53      36.509  -7.177   4.961  1.00  0.66           O  
ATOM    852  ND2 ASN A  53      36.700  -8.298   6.870  1.00  0.66           N  
ATOM    853  H   ASN A  53      33.779  -6.781   7.258  1.00  0.66           H  
ATOM    854  HA  ASN A  53      33.843  -7.096   4.335  1.00  0.66           H  
ATOM    855 1HB  ASN A  53      34.406  -9.090   6.570  1.00  0.66           H  
ATOM    856 2HB  ASN A  53      34.726  -9.359   4.862  1.00  0.66           H  
ATOM    857 1HD2 ASN A  53      37.611  -7.920   7.040  1.00  0.66           H  
ATOM    858 2HD2 ASN A  53      36.295  -8.936   7.525  1.00  0.66           H  
ATOM    859  N   THR A  54      31.744  -8.369   3.866  1.00  0.65           N  
ATOM    860  CA  THR A  54      30.439  -8.967   3.586  1.00  0.65           C  
ATOM    861  C   THR A  54      30.507 -10.235   2.763  1.00  0.65           C  
ATOM    862  O   THR A  54      29.555 -11.011   2.716  1.00  0.65           O  
ATOM    863  CB  THR A  54      29.592  -8.006   2.746  1.00  0.65           C  
ATOM    864  OG1 THR A  54      30.251  -7.819   1.467  1.00  0.65           O  
ATOM    865  CG2 THR A  54      29.423  -6.661   3.473  1.00  0.65           C  
ATOM    866  H   THR A  54      32.270  -7.942   3.099  1.00  0.65           H  
ATOM    867  HA  THR A  54      29.946  -9.194   4.517  1.00  0.65           H  
ATOM    868  HB  THR A  54      28.629  -8.436   2.570  1.00  0.65           H  
ATOM    869  HG1 THR A  54      31.125  -7.377   1.615  1.00  0.65           H  
ATOM    870 1HG2 THR A  54      28.833  -5.980   2.878  1.00  0.65           H  
ATOM    871 2HG2 THR A  54      28.926  -6.822   4.426  1.00  0.65           H  
ATOM    872 3HG2 THR A  54      30.393  -6.235   3.648  1.00  0.65           H  
ATOM    873  N   ASN A  55      31.593 -10.400   2.030  1.00  0.63           N  
ATOM    874  CA  ASN A  55      31.761 -11.518   1.105  1.00  0.63           C  
ATOM    875  C   ASN A  55      30.657 -11.560   0.038  1.00  0.63           C  
ATOM    876  O   ASN A  55      30.405 -12.612  -0.555  1.00  0.63           O  
ATOM    877  CB  ASN A  55      31.814 -12.847   1.852  1.00  0.63           C  
ATOM    878  CG  ASN A  55      32.984 -12.927   2.800  1.00  0.63           C  
ATOM    879  OD1 ASN A  55      34.071 -12.412   2.508  1.00  0.63           O  
ATOM    880  ND2 ASN A  55      32.784 -13.564   3.927  1.00  0.63           N  
ATOM    881  H   ASN A  55      32.331  -9.713   2.115  1.00  0.63           H  
ATOM    882  HA  ASN A  55      32.709 -11.381   0.581  1.00  0.63           H  
ATOM    883 1HB  ASN A  55      30.895 -13.021   2.405  1.00  0.63           H  
ATOM    884 2HB  ASN A  55      31.904 -13.654   1.128  1.00  0.63           H  
ATOM    885 1HD2 ASN A  55      33.526 -13.650   4.593  1.00  0.63           H  
ATOM    886 2HD2 ASN A  55      31.889 -13.966   4.122  1.00  0.63           H  
ATOM    887  N   GLY A  56      30.056 -10.405  -0.268  1.00  0.63           N  
ATOM    888  CA  GLY A  56      29.012 -10.326  -1.281  1.00  0.63           C  
ATOM    889  C   GLY A  56      27.600 -10.610  -0.760  1.00  0.63           C  
ATOM    890  O   GLY A  56      26.648 -10.684  -1.549  1.00  0.63           O  
ATOM    891  H   GLY A  56      30.290  -9.557   0.258  1.00  0.63           H  
ATOM    892 1HA  GLY A  56      29.034  -9.328  -1.704  1.00  0.63           H  
ATOM    893 2HA  GLY A  56      29.239 -11.014  -2.090  1.00  0.63           H  
ATOM    894  N   VAL A  57      27.452 -10.775   0.557  1.00  0.63           N  
ATOM    895  CA  VAL A  57      26.144 -11.051   1.149  1.00  0.63           C  
ATOM    896  C   VAL A  57      25.738  -9.930   2.108  1.00  0.63           C  
ATOM    897  O   VAL A  57      26.528  -9.483   2.938  1.00  0.63           O  
ATOM    898  CB  VAL A  57      26.159 -12.402   1.879  1.00  0.63           C  
ATOM    899  CG1 VAL A  57      24.786 -12.670   2.521  1.00  0.63           C  
ATOM    900  CG2 VAL A  57      26.557 -13.500   0.891  1.00  0.63           C  
ATOM    901  H   VAL A  57      28.261 -10.742   1.176  1.00  0.63           H  
ATOM    902  HA  VAL A  57      25.398 -11.103   0.356  1.00  0.63           H  
ATOM    903  HB  VAL A  57      26.894 -12.367   2.685  1.00  0.63           H  
ATOM    904 1HG1 VAL A  57      24.809 -13.622   3.045  1.00  0.63           H  
ATOM    905 2HG1 VAL A  57      24.550 -11.879   3.230  1.00  0.63           H  
ATOM    906 3HG1 VAL A  57      24.017 -12.699   1.752  1.00  0.63           H  
ATOM    907 1HG2 VAL A  57      26.585 -14.458   1.406  1.00  0.63           H  
ATOM    908 2HG2 VAL A  57      25.845 -13.545   0.084  1.00  0.63           H  
ATOM    909 3HG2 VAL A  57      27.547 -13.280   0.485  1.00  0.63           H  
ATOM    910  N   ILE A  58      24.503  -9.471   1.994  1.00  0.64           N  
ATOM    911  CA  ILE A  58      24.009  -8.374   2.817  1.00  0.64           C  
ATOM    912  C   ILE A  58      22.724  -8.779   3.539  1.00  0.64           C  
ATOM    913  O   ILE A  58      21.901  -9.499   2.984  1.00  0.64           O  
ATOM    914  CB  ILE A  58      23.784  -7.134   1.934  1.00  0.64           C  
ATOM    915  CG1 ILE A  58      23.394  -5.998   2.758  1.00  0.64           C  
ATOM    916  CG2 ILE A  58      22.755  -7.383   0.887  1.00  0.64           C  
ATOM    917  CD1 ILE A  58      23.423  -4.736   2.042  1.00  0.64           C  
ATOM    918  H   ILE A  58      23.872  -9.892   1.309  1.00  0.64           H  
ATOM    919  HA  ILE A  58      24.754  -8.129   3.573  1.00  0.64           H  
ATOM    920  HB  ILE A  58      24.719  -6.869   1.453  1.00  0.64           H  
ATOM    921 1HG1 ILE A  58      22.387  -6.156   3.122  1.00  0.64           H  
ATOM    922 2HG1 ILE A  58      24.074  -5.934   3.608  1.00  0.64           H  
ATOM    923 1HG2 ILE A  58      22.627  -6.500   0.288  1.00  0.64           H  
ATOM    924 2HG2 ILE A  58      23.087  -8.198   0.266  1.00  0.64           H  
ATOM    925 3HG2 ILE A  58      21.812  -7.636   1.374  1.00  0.64           H  
ATOM    926 1HD1 ILE A  58      23.121  -3.934   2.685  1.00  0.64           H  
ATOM    927 2HD1 ILE A  58      24.414  -4.547   1.682  1.00  0.64           H  
ATOM    928 3HD1 ILE A  58      22.744  -4.800   1.232  1.00  0.64           H  
ATOM    929  N   THR A  59      22.552  -8.371   4.798  1.00  0.66           N  
ATOM    930  CA  THR A  59      21.337  -8.774   5.488  1.00  0.66           C  
ATOM    931  C   THR A  59      20.168  -7.944   5.029  1.00  0.66           C  
ATOM    932  O   THR A  59      20.356  -6.883   4.440  1.00  0.66           O  
ATOM    933  CB  THR A  59      21.488  -8.611   7.007  1.00  0.66           C  
ATOM    934  OG1 THR A  59      21.714  -7.216   7.312  1.00  0.66           O  
ATOM    935  CG2 THR A  59      22.666  -9.428   7.508  1.00  0.66           C  
ATOM    936  H   THR A  59      23.233  -7.765   5.274  1.00  0.66           H  
ATOM    937  HA  THR A  59      21.131  -9.821   5.258  1.00  0.66           H  
ATOM    938  HB  THR A  59      20.577  -8.941   7.501  1.00  0.66           H  
ATOM    939  HG1 THR A  59      22.631  -6.982   7.013  1.00  0.66           H  
ATOM    940 1HG2 THR A  59      22.768  -9.298   8.584  1.00  0.66           H  
ATOM    941 2HG2 THR A  59      22.501 -10.481   7.280  1.00  0.66           H  
ATOM    942 3HG2 THR A  59      23.577  -9.087   7.012  1.00  0.66           H  
ATOM    943  N   LYS A  60      18.955  -8.382   5.356  1.00  0.67           N  
ATOM    944  CA  LYS A  60      17.778  -7.606   4.997  1.00  0.67           C  
ATOM    945  C   LYS A  60      17.852  -6.205   5.583  1.00  0.67           C  
ATOM    946  O   LYS A  60      17.601  -5.227   4.888  1.00  0.67           O  
ATOM    947  CB  LYS A  60      16.509  -8.329   5.425  1.00  0.67           C  
ATOM    948  CG  LYS A  60      15.215  -7.621   5.045  1.00  0.67           C  
ATOM    949  CD  LYS A  60      13.998  -8.483   5.393  1.00  0.67           C  
ATOM    950  CE  LYS A  60      12.686  -7.832   4.955  1.00  0.67           C  
ATOM    951  NZ  LYS A  60      12.380  -6.611   5.754  1.00  0.67           N  
ATOM    952  H   LYS A  60      18.852  -9.263   5.839  1.00  0.67           H  
ATOM    953  HA  LYS A  60      17.749  -7.496   3.922  1.00  0.67           H  
ATOM    954 1HB  LYS A  60      16.491  -9.323   4.978  1.00  0.67           H  
ATOM    955 2HB  LYS A  60      16.511  -8.457   6.507  1.00  0.67           H  
ATOM    956 1HG  LYS A  60      15.142  -6.670   5.583  1.00  0.67           H  
ATOM    957 2HG  LYS A  60      15.213  -7.410   3.978  1.00  0.67           H  
ATOM    958 1HD  LYS A  60      14.092  -9.456   4.906  1.00  0.67           H  
ATOM    959 2HD  LYS A  60      13.967  -8.639   6.471  1.00  0.67           H  
ATOM    960 1HE  LYS A  60      12.756  -7.556   3.901  1.00  0.67           H  
ATOM    961 2HE  LYS A  60      11.874  -8.547   5.079  1.00  0.67           H  
ATOM    962 1HZ  LYS A  60      11.519  -6.191   5.448  1.00  0.67           H  
ATOM    963 2HZ  LYS A  60      12.304  -6.838   6.727  1.00  0.67           H  
ATOM    964 3HZ  LYS A  60      13.128  -5.915   5.634  1.00  0.67           H  
ATOM    965  N   ASP A  61      18.248  -6.095   6.852  1.00  0.69           N  
ATOM    966  CA  ASP A  61      18.335  -4.787   7.494  1.00  0.69           C  
ATOM    967  C   ASP A  61      19.298  -3.884   6.736  1.00  0.69           C  
ATOM    968  O   ASP A  61      18.986  -2.722   6.441  1.00  0.69           O  
ATOM    969  CB  ASP A  61      18.826  -4.928   8.940  1.00  0.69           C  
ATOM    970  CG  ASP A  61      18.849  -3.595   9.711  1.00  0.69           C  
ATOM    971  OD1 ASP A  61      17.806  -3.053   9.982  1.00  0.69           O  
ATOM    972  OD2 ASP A  61      19.922  -3.101  10.006  1.00  0.69           O  
ATOM    973  H   ASP A  61      18.473  -6.925   7.377  1.00  0.69           H  
ATOM    974  HA  ASP A  61      17.345  -4.326   7.490  1.00  0.69           H  
ATOM    975 1HB  ASP A  61      18.190  -5.630   9.468  1.00  0.69           H  
ATOM    976 2HB  ASP A  61      19.840  -5.341   8.932  1.00  0.69           H  
ATOM    977  N   GLU A  62      20.480  -4.408   6.431  1.00  0.70           N  
ATOM    978  CA  GLU A  62      21.468  -3.613   5.724  1.00  0.70           C  
ATOM    979  C   GLU A  62      20.978  -3.231   4.325  1.00  0.70           C  
ATOM    980  O   GLU A  62      21.199  -2.105   3.865  1.00  0.70           O  
ATOM    981  CB  GLU A  62      22.768  -4.391   5.688  1.00  0.70           C  
ATOM    982  CG  GLU A  62      23.466  -4.498   7.025  1.00  0.70           C  
ATOM    983  CD  GLU A  62      24.553  -5.529   7.045  1.00  0.70           C  
ATOM    984  OE1 GLU A  62      24.354  -6.597   6.473  1.00  0.70           O  
ATOM    985  OE2 GLU A  62      25.565  -5.293   7.663  1.00  0.70           O  
ATOM    986  H   GLU A  62      20.704  -5.377   6.684  1.00  0.70           H  
ATOM    987  HA  GLU A  62      21.630  -2.693   6.289  1.00  0.70           H  
ATOM    988 1HB  GLU A  62      22.551  -5.401   5.373  1.00  0.70           H  
ATOM    989 2HB  GLU A  62      23.435  -3.954   4.983  1.00  0.70           H  
ATOM    990 1HG  GLU A  62      23.900  -3.528   7.266  1.00  0.70           H  
ATOM    991 2HG  GLU A  62      22.725  -4.733   7.788  1.00  0.70           H  
ATOM    992  N   ALA A  63      20.298  -4.165   3.647  1.00  0.72           N  
ATOM    993  CA  ALA A  63      19.762  -3.902   2.322  1.00  0.72           C  
ATOM    994  C   ALA A  63      18.738  -2.784   2.368  1.00  0.72           C  
ATOM    995  O   ALA A  63      18.735  -1.912   1.492  1.00  0.72           O  
ATOM    996  CB  ALA A  63      19.129  -5.151   1.747  1.00  0.72           C  
ATOM    997  H   ALA A  63      20.160  -5.086   4.060  1.00  0.72           H  
ATOM    998  HA  ALA A  63      20.583  -3.585   1.679  1.00  0.72           H  
ATOM    999 1HB  ALA A  63      18.751  -4.946   0.761  1.00  0.72           H  
ATOM   1000 2HB  ALA A  63      19.887  -5.929   1.705  1.00  0.72           H  
ATOM   1001 3HB  ALA A  63      18.312  -5.469   2.390  1.00  0.72           H  
ATOM   1002  N   GLU A  64      17.886  -2.777   3.411  1.00  0.73           N  
ATOM   1003  CA  GLU A  64      16.883  -1.728   3.539  1.00  0.73           C  
ATOM   1004  C   GLU A  64      17.568  -0.390   3.731  1.00  0.73           C  
ATOM   1005  O   GLU A  64      17.144   0.614   3.160  1.00  0.73           O  
ATOM   1006  CB  GLU A  64      15.910  -1.977   4.707  1.00  0.73           C  
ATOM   1007  CG  GLU A  64      14.940  -3.147   4.511  1.00  0.73           C  
ATOM   1008  CD  GLU A  64      13.952  -3.343   5.647  1.00  0.73           C  
ATOM   1009  OE1 GLU A  64      13.983  -2.602   6.596  1.00  0.73           O  
ATOM   1010  OE2 GLU A  64      13.155  -4.261   5.553  1.00  0.73           O  
ATOM   1011  H   GLU A  64      17.923  -3.528   4.101  1.00  0.73           H  
ATOM   1012  HA  GLU A  64      16.304  -1.687   2.619  1.00  0.73           H  
ATOM   1013 1HB  GLU A  64      16.485  -2.172   5.614  1.00  0.73           H  
ATOM   1014 2HB  GLU A  64      15.320  -1.078   4.883  1.00  0.73           H  
ATOM   1015 1HG  GLU A  64      14.393  -2.972   3.620  1.00  0.73           H  
ATOM   1016 2HG  GLU A  64      15.503  -4.059   4.370  1.00  0.73           H  
ATOM   1017  N   LYS A  65      18.668  -0.369   4.480  1.00  0.75           N  
ATOM   1018  CA  LYS A  65      19.357   0.890   4.686  1.00  0.75           C  
ATOM   1019  C   LYS A  65      19.955   1.410   3.384  1.00  0.75           C  
ATOM   1020  O   LYS A  65      19.796   2.593   3.067  1.00  0.75           O  
ATOM   1021  CB  LYS A  65      20.430   0.743   5.764  1.00  0.75           C  
ATOM   1022  CG  LYS A  65      19.861   0.598   7.181  1.00  0.75           C  
ATOM   1023  CD  LYS A  65      20.955   0.512   8.241  1.00  0.75           C  
ATOM   1024  CE  LYS A  65      20.361   0.620   9.650  1.00  0.75           C  
ATOM   1025  NZ  LYS A  65      19.516  -0.543   9.997  1.00  0.75           N  
ATOM   1026  H   LYS A  65      18.985  -1.223   4.948  1.00  0.75           H  
ATOM   1027  HA  LYS A  65      18.629   1.622   5.033  1.00  0.75           H  
ATOM   1028 1HB  LYS A  65      21.033  -0.140   5.558  1.00  0.75           H  
ATOM   1029 2HB  LYS A  65      21.092   1.606   5.743  1.00  0.75           H  
ATOM   1030 1HG  LYS A  65      19.212   1.443   7.397  1.00  0.75           H  
ATOM   1031 2HG  LYS A  65      19.263  -0.315   7.229  1.00  0.75           H  
ATOM   1032 1HD  LYS A  65      21.463  -0.454   8.147  1.00  0.75           H  
ATOM   1033 2HD  LYS A  65      21.680   1.307   8.094  1.00  0.75           H  
ATOM   1034 1HE  LYS A  65      21.163   0.695  10.374  1.00  0.75           H  
ATOM   1035 2HE  LYS A  65      19.752   1.521   9.700  1.00  0.75           H  
ATOM   1036 1HZ  LYS A  65      19.132  -0.458  10.917  1.00  0.75           H  
ATOM   1037 2HZ  LYS A  65      18.760  -0.637   9.333  1.00  0.75           H  
ATOM   1038 3HZ  LYS A  65      20.049  -1.403   9.974  1.00  0.75           H  
ATOM   1039  N   LEU A  66      20.577   0.535   2.587  1.00  0.76           N  
ATOM   1040  CA  LEU A  66      21.145   1.022   1.332  1.00  0.76           C  
ATOM   1041  C   LEU A  66      20.032   1.498   0.396  1.00  0.76           C  
ATOM   1042  O   LEU A  66      20.149   2.534  -0.262  1.00  0.76           O  
ATOM   1043  CB  LEU A  66      22.004  -0.053   0.662  1.00  0.76           C  
ATOM   1044  CG  LEU A  66      23.320  -0.400   1.412  1.00  0.76           C  
ATOM   1045  CD1 LEU A  66      24.041  -1.514   0.683  1.00  0.76           C  
ATOM   1046  CD2 LEU A  66      24.176   0.837   1.520  1.00  0.76           C  
ATOM   1047  H   LEU A  66      20.683  -0.441   2.877  1.00  0.76           H  
ATOM   1048  HA  LEU A  66      21.788   1.875   1.552  1.00  0.76           H  
ATOM   1049 1HB  LEU A  66      21.412  -0.968   0.586  1.00  0.76           H  
ATOM   1050 2HB  LEU A  66      22.259   0.278  -0.340  1.00  0.76           H  
ATOM   1051  HG  LEU A  66      23.080  -0.757   2.418  1.00  0.76           H  
ATOM   1052 1HD1 LEU A  66      24.957  -1.770   1.192  1.00  0.76           H  
ATOM   1053 2HD1 LEU A  66      23.397  -2.371   0.636  1.00  0.76           H  
ATOM   1054 3HD1 LEU A  66      24.283  -1.190  -0.308  1.00  0.76           H  
ATOM   1055 1HD2 LEU A  66      25.093   0.600   2.061  1.00  0.76           H  
ATOM   1056 2HD2 LEU A  66      24.425   1.202   0.521  1.00  0.76           H  
ATOM   1057 3HD2 LEU A  66      23.632   1.610   2.060  1.00  0.76           H  
ATOM   1058  N   PHE A  67      18.920   0.772   0.388  1.00  0.76           N  
ATOM   1059  CA  PHE A  67      17.765   1.143  -0.411  1.00  0.76           C  
ATOM   1060  C   PHE A  67      17.267   2.522  -0.022  1.00  0.76           C  
ATOM   1061  O   PHE A  67      17.001   3.367  -0.882  1.00  0.76           O  
ATOM   1062  CB  PHE A  67      16.655   0.146  -0.232  1.00  0.76           C  
ATOM   1063  CG  PHE A  67      15.460   0.505  -0.911  1.00  0.76           C  
ATOM   1064  CD1 PHE A  67      15.289   0.265  -2.248  1.00  0.76           C  
ATOM   1065  CD2 PHE A  67      14.483   1.108  -0.209  1.00  0.76           C  
ATOM   1066  CE1 PHE A  67      14.127   0.603  -2.851  1.00  0.76           C  
ATOM   1067  CE2 PHE A  67      13.341   1.457  -0.796  1.00  0.76           C  
ATOM   1068  CZ  PHE A  67      13.152   1.197  -2.111  1.00  0.76           C  
ATOM   1069  H   PHE A  67      18.869  -0.080   0.945  1.00  0.76           H  
ATOM   1070  HA  PHE A  67      18.061   1.162  -1.461  1.00  0.76           H  
ATOM   1071 1HB  PHE A  67      16.978  -0.834  -0.585  1.00  0.76           H  
ATOM   1072 2HB  PHE A  67      16.424   0.049   0.820  1.00  0.76           H  
ATOM   1073  HD1 PHE A  67      16.088  -0.210  -2.822  1.00  0.76           H  
ATOM   1074  HD2 PHE A  67      14.636   1.304   0.856  1.00  0.76           H  
ATOM   1075  HE1 PHE A  67      13.982   0.402  -3.908  1.00  0.76           H  
ATOM   1076  HE2 PHE A  67      12.559   1.942  -0.212  1.00  0.76           H  
ATOM   1077  HZ  PHE A  67      12.219   1.471  -2.547  1.00  0.76           H  
ATOM   1078  N   ASN A  68      17.109   2.743   1.282  1.00  0.76           N  
ATOM   1079  CA  ASN A  68      16.618   4.007   1.786  1.00  0.76           C  
ATOM   1080  C   ASN A  68      17.549   5.145   1.376  1.00  0.76           C  
ATOM   1081  O   ASN A  68      17.087   6.249   1.071  1.00  0.76           O  
ATOM   1082  CB  ASN A  68      16.465   3.922   3.294  1.00  0.76           C  
ATOM   1083  CG  ASN A  68      15.281   3.073   3.698  1.00  0.76           C  
ATOM   1084  OD1 ASN A  68      14.338   2.895   2.915  1.00  0.76           O  
ATOM   1085  ND2 ASN A  68      15.317   2.543   4.897  1.00  0.76           N  
ATOM   1086  H   ASN A  68      17.326   2.002   1.948  1.00  0.76           H  
ATOM   1087  HA  ASN A  68      15.641   4.200   1.343  1.00  0.76           H  
ATOM   1088 1HB  ASN A  68      17.370   3.489   3.721  1.00  0.76           H  
ATOM   1089 2HB  ASN A  68      16.349   4.920   3.709  1.00  0.76           H  
ATOM   1090 1HD2 ASN A  68      14.564   1.966   5.213  1.00  0.76           H  
ATOM   1091 2HD2 ASN A  68      16.100   2.712   5.492  1.00  0.76           H  
ATOM   1092  N   GLN A  69      18.865   4.885   1.310  1.00  0.75           N  
ATOM   1093  CA  GLN A  69      19.784   5.929   0.869  1.00  0.75           C  
ATOM   1094  C   GLN A  69      19.489   6.292  -0.591  1.00  0.75           C  
ATOM   1095  O   GLN A  69      19.460   7.474  -0.947  1.00  0.75           O  
ATOM   1096  CB  GLN A  69      21.252   5.479   0.981  1.00  0.75           C  
ATOM   1097  CG  GLN A  69      21.785   5.307   2.391  1.00  0.75           C  
ATOM   1098  CD  GLN A  69      23.226   4.778   2.408  1.00  0.75           C  
ATOM   1099  OE1 GLN A  69      23.760   4.314   1.393  1.00  0.75           O  
ATOM   1100  NE2 GLN A  69      23.858   4.837   3.575  1.00  0.75           N  
ATOM   1101  H   GLN A  69      19.220   3.972   1.602  1.00  0.75           H  
ATOM   1102  HA  GLN A  69      19.631   6.815   1.483  1.00  0.75           H  
ATOM   1103 1HB  GLN A  69      21.380   4.535   0.464  1.00  0.75           H  
ATOM   1104 2HB  GLN A  69      21.884   6.204   0.474  1.00  0.75           H  
ATOM   1105 1HG  GLN A  69      21.767   6.271   2.893  1.00  0.75           H  
ATOM   1106 2HG  GLN A  69      21.157   4.603   2.921  1.00  0.75           H  
ATOM   1107 1HE2 GLN A  69      24.800   4.501   3.654  1.00  0.75           H  
ATOM   1108 2HE2 GLN A  69      23.392   5.215   4.376  1.00  0.75           H  
ATOM   1109  N   ASP A  70      19.213   5.278  -1.426  1.00  0.73           N  
ATOM   1110  CA  ASP A  70      18.913   5.526  -2.838  1.00  0.73           C  
ATOM   1111  C   ASP A  70      17.583   6.241  -3.038  1.00  0.73           C  
ATOM   1112  O   ASP A  70      17.475   7.141  -3.878  1.00  0.73           O  
ATOM   1113  CB  ASP A  70      18.918   4.224  -3.632  1.00  0.73           C  
ATOM   1114  CG  ASP A  70      20.314   3.670  -3.853  1.00  0.73           C  
ATOM   1115  OD1 ASP A  70      21.268   4.388  -3.645  1.00  0.73           O  
ATOM   1116  OD2 ASP A  70      20.423   2.525  -4.234  1.00  0.73           O  
ATOM   1117  H   ASP A  70      19.256   4.320  -1.069  1.00  0.73           H  
ATOM   1118  HA  ASP A  70      19.700   6.164  -3.240  1.00  0.73           H  
ATOM   1119 1HB  ASP A  70      18.333   3.477  -3.094  1.00  0.73           H  
ATOM   1120 2HB  ASP A  70      18.446   4.385  -4.597  1.00  0.73           H  
ATOM   1121  N   VAL A  71      16.576   5.880  -2.251  1.00  0.70           N  
ATOM   1122  CA  VAL A  71      15.297   6.558  -2.384  1.00  0.70           C  
ATOM   1123  C   VAL A  71      15.423   7.996  -1.924  1.00  0.70           C  
ATOM   1124  O   VAL A  71      14.909   8.899  -2.582  1.00  0.70           O  
ATOM   1125  CB  VAL A  71      14.172   5.858  -1.627  1.00  0.70           C  
ATOM   1126  CG1 VAL A  71      12.912   6.730  -1.664  1.00  0.70           C  
ATOM   1127  CG2 VAL A  71      13.894   4.538  -2.290  1.00  0.70           C  
ATOM   1128  H   VAL A  71      16.704   5.119  -1.582  1.00  0.70           H  
ATOM   1129  HA  VAL A  71      15.023   6.559  -3.438  1.00  0.70           H  
ATOM   1130  HB  VAL A  71      14.464   5.707  -0.584  1.00  0.70           H  
ATOM   1131 1HG1 VAL A  71      12.104   6.231  -1.129  1.00  0.70           H  
ATOM   1132 2HG1 VAL A  71      13.119   7.692  -1.192  1.00  0.70           H  
ATOM   1133 3HG1 VAL A  71      12.621   6.888  -2.694  1.00  0.70           H  
ATOM   1134 1HG2 VAL A  71      13.091   4.054  -1.760  1.00  0.70           H  
ATOM   1135 2HG2 VAL A  71      13.601   4.697  -3.328  1.00  0.70           H  
ATOM   1136 3HG2 VAL A  71      14.793   3.916  -2.257  1.00  0.70           H  
ATOM   1137  N   ASP A  72      16.109   8.227  -0.802  1.00  0.68           N  
ATOM   1138  CA  ASP A  72      16.277   9.590  -0.335  1.00  0.68           C  
ATOM   1139  C   ASP A  72      17.050  10.388  -1.377  1.00  0.68           C  
ATOM   1140  O   ASP A  72      16.737  11.556  -1.625  1.00  0.68           O  
ATOM   1141  CB  ASP A  72      17.020   9.612   1.006  1.00  0.68           C  
ATOM   1142  CG  ASP A  72      17.051  10.986   1.675  1.00  0.68           C  
ATOM   1143  OD1 ASP A  72      16.001  11.471   2.032  1.00  0.68           O  
ATOM   1144  OD2 ASP A  72      18.124  11.542   1.835  1.00  0.68           O  
ATOM   1145  H   ASP A  72      16.514   7.459  -0.265  1.00  0.68           H  
ATOM   1146  HA  ASP A  72      15.294  10.041  -0.204  1.00  0.68           H  
ATOM   1147 1HB  ASP A  72      16.553   8.896   1.685  1.00  0.68           H  
ATOM   1148 2HB  ASP A  72      18.047   9.272   0.845  1.00  0.68           H  
ATOM   1149  N   ALA A  73      18.040   9.759  -2.028  1.00  0.66           N  
ATOM   1150  CA  ALA A  73      18.782  10.454  -3.061  1.00  0.66           C  
ATOM   1151  C   ALA A  73      17.850  10.855  -4.193  1.00  0.66           C  
ATOM   1152  O   ALA A  73      17.928  11.982  -4.684  1.00  0.66           O  
ATOM   1153  CB  ALA A  73      19.900   9.579  -3.598  1.00  0.66           C  
ATOM   1154  H   ALA A  73      18.305   8.807  -1.780  1.00  0.66           H  
ATOM   1155  HA  ALA A  73      19.209  11.355  -2.625  1.00  0.66           H  
ATOM   1156 1HB  ALA A  73      20.455  10.123  -4.358  1.00  0.66           H  
ATOM   1157 2HB  ALA A  73      20.567   9.302  -2.782  1.00  0.66           H  
ATOM   1158 3HB  ALA A  73      19.478   8.681  -4.035  1.00  0.66           H  
ATOM   1159  N   ALA A  74      16.929   9.954  -4.570  1.00  0.64           N  
ATOM   1160  CA  ALA A  74      15.968  10.232  -5.632  1.00  0.64           C  
ATOM   1161  C   ALA A  74      15.087  11.418  -5.267  1.00  0.64           C  
ATOM   1162  O   ALA A  74      14.819  12.289  -6.099  1.00  0.64           O  
ATOM   1163  CB  ALA A  74      15.108   9.006  -5.888  1.00  0.64           C  
ATOM   1164  H   ALA A  74      16.927   9.033  -4.131  1.00  0.64           H  
ATOM   1165  HA  ALA A  74      16.523  10.483  -6.538  1.00  0.64           H  
ATOM   1166 1HB  ALA A  74      14.405   9.209  -6.698  1.00  0.64           H  
ATOM   1167 2HB  ALA A  74      15.748   8.168  -6.165  1.00  0.64           H  
ATOM   1168 3HB  ALA A  74      14.558   8.752  -4.996  1.00  0.64           H  
ATOM   1169  N   VAL A  75      14.683  11.492  -3.999  1.00  0.62           N  
ATOM   1170  CA  VAL A  75      13.839  12.592  -3.555  1.00  0.62           C  
ATOM   1171  C   VAL A  75      14.612  13.899  -3.598  1.00  0.62           C  
ATOM   1172  O   VAL A  75      14.113  14.909  -4.098  1.00  0.62           O  
ATOM   1173  CB  VAL A  75      13.313  12.346  -2.136  1.00  0.62           C  
ATOM   1174  CG1 VAL A  75      12.579  13.586  -1.645  1.00  0.62           C  
ATOM   1175  CG2 VAL A  75      12.399  11.160  -2.157  1.00  0.62           C  
ATOM   1176  H   VAL A  75      14.935  10.740  -3.353  1.00  0.62           H  
ATOM   1177  HA  VAL A  75      12.985  12.666  -4.228  1.00  0.62           H  
ATOM   1178  HB  VAL A  75      14.154  12.157  -1.462  1.00  0.62           H  
ATOM   1179 1HG1 VAL A  75      12.211  13.415  -0.635  1.00  0.62           H  
ATOM   1180 2HG1 VAL A  75      13.265  14.427  -1.642  1.00  0.62           H  
ATOM   1181 3HG1 VAL A  75      11.739  13.803  -2.308  1.00  0.62           H  
ATOM   1182 1HG2 VAL A  75      12.018  10.970  -1.156  1.00  0.62           H  
ATOM   1183 2HG2 VAL A  75      11.591  11.385  -2.820  1.00  0.62           H  
ATOM   1184 3HG2 VAL A  75      12.931  10.289  -2.512  1.00  0.62           H  
ATOM   1185  N   ARG A  76      15.841  13.885  -3.083  1.00  0.61           N  
ATOM   1186  CA  ARG A  76      16.690  15.069  -3.098  1.00  0.61           C  
ATOM   1187  C   ARG A  76      16.984  15.486  -4.536  1.00  0.61           C  
ATOM   1188  O   ARG A  76      17.095  16.673  -4.852  1.00  0.61           O  
ATOM   1189  CB  ARG A  76      17.967  14.793  -2.331  1.00  0.61           C  
ATOM   1190  CG  ARG A  76      17.765  14.694  -0.819  1.00  0.61           C  
ATOM   1191  CD  ARG A  76      19.014  14.357  -0.111  1.00  0.61           C  
ATOM   1192  NE  ARG A  76      18.798  14.221   1.323  1.00  0.61           N  
ATOM   1193  CZ  ARG A  76      18.840  15.234   2.213  1.00  0.61           C  
ATOM   1194  NH1 ARG A  76      19.109  16.461   1.807  1.00  0.61           N  
ATOM   1195  NH2 ARG A  76      18.615  15.001   3.494  1.00  0.61           N  
ATOM   1196  H   ARG A  76      16.197  13.023  -2.665  1.00  0.61           H  
ATOM   1197  HA  ARG A  76      16.161  15.880  -2.600  1.00  0.61           H  
ATOM   1198 1HB  ARG A  76      18.394  13.849  -2.669  1.00  0.61           H  
ATOM   1199 2HB  ARG A  76      18.696  15.577  -2.527  1.00  0.61           H  
ATOM   1200 1HG  ARG A  76      17.397  15.644  -0.436  1.00  0.61           H  
ATOM   1201 2HG  ARG A  76      17.034  13.910  -0.601  1.00  0.61           H  
ATOM   1202 1HD  ARG A  76      19.381  13.399  -0.486  1.00  0.61           H  
ATOM   1203 2HD  ARG A  76      19.760  15.129  -0.279  1.00  0.61           H  
ATOM   1204  HE  ARG A  76      18.566  13.274   1.675  1.00  0.61           H  
ATOM   1205 1HH1 ARG A  76      19.281  16.641   0.829  1.00  0.61           H  
ATOM   1206 2HH1 ARG A  76      19.141  17.218   2.474  1.00  0.61           H  
ATOM   1207 1HH2 ARG A  76      18.408  14.057   3.812  1.00  0.61           H  
ATOM   1208 2HH2 ARG A  76      18.648  15.757   4.157  1.00  0.61           H  
ATOM   1209  N   GLY A  77      17.115  14.506  -5.423  1.00  0.60           N  
ATOM   1210  CA  GLY A  77      17.333  14.749  -6.835  1.00  0.60           C  
ATOM   1211  C   GLY A  77      16.172  15.568  -7.380  1.00  0.60           C  
ATOM   1212  O   GLY A  77      16.366  16.644  -7.961  1.00  0.60           O  
ATOM   1213  H   GLY A  77      17.068  13.539  -5.111  1.00  0.60           H  
ATOM   1214 1HA  GLY A  77      18.275  15.268  -6.998  1.00  0.60           H  
ATOM   1215 2HA  GLY A  77      17.388  13.789  -7.347  1.00  0.60           H  
ATOM   1216  N   ILE A  78      14.960  15.068  -7.153  1.00  0.60           N  
ATOM   1217  CA  ILE A  78      13.754  15.731  -7.604  1.00  0.60           C  
ATOM   1218  C   ILE A  78      13.598  17.117  -7.022  1.00  0.60           C  
ATOM   1219  O   ILE A  78      13.304  18.061  -7.747  1.00  0.60           O  
ATOM   1220  CB  ILE A  78      12.509  14.914  -7.239  1.00  0.60           C  
ATOM   1221  CG1 ILE A  78      12.451  13.653  -8.041  1.00  0.60           C  
ATOM   1222  CG2 ILE A  78      11.281  15.726  -7.452  1.00  0.60           C  
ATOM   1223  CD1 ILE A  78      11.422  12.648  -7.553  1.00  0.60           C  
ATOM   1224  H   ILE A  78      14.881  14.171  -6.665  1.00  0.60           H  
ATOM   1225  HA  ILE A  78      13.805  15.822  -8.690  1.00  0.60           H  
ATOM   1226  HB  ILE A  78      12.567  14.623  -6.187  1.00  0.60           H  
ATOM   1227 1HG1 ILE A  78      12.202  13.921  -9.063  1.00  0.60           H  
ATOM   1228 2HG1 ILE A  78      13.434  13.184  -8.031  1.00  0.60           H  
ATOM   1229 1HG2 ILE A  78      10.448  15.121  -7.180  1.00  0.60           H  
ATOM   1230 2HG2 ILE A  78      11.307  16.624  -6.834  1.00  0.60           H  
ATOM   1231 3HG2 ILE A  78      11.201  16.006  -8.479  1.00  0.60           H  
ATOM   1232 1HD1 ILE A  78      11.442  11.783  -8.200  1.00  0.60           H  
ATOM   1233 2HD1 ILE A  78      11.671  12.355  -6.536  1.00  0.60           H  
ATOM   1234 3HD1 ILE A  78      10.430  13.090  -7.573  1.00  0.60           H  
ATOM   1235  N   LEU A  79      13.824  17.259  -5.723  1.00  0.61           N  
ATOM   1236  CA  LEU A  79      13.672  18.555  -5.091  1.00  0.61           C  
ATOM   1237  C   LEU A  79      14.674  19.593  -5.603  1.00  0.61           C  
ATOM   1238  O   LEU A  79      14.358  20.782  -5.675  1.00  0.61           O  
ATOM   1239  CB  LEU A  79      13.787  18.405  -3.581  1.00  0.61           C  
ATOM   1240  CG  LEU A  79      12.630  17.633  -2.934  1.00  0.61           C  
ATOM   1241  CD1 LEU A  79      12.932  17.413  -1.472  1.00  0.61           C  
ATOM   1242  CD2 LEU A  79      11.356  18.403  -3.133  1.00  0.61           C  
ATOM   1243  H   LEU A  79      14.071  16.444  -5.162  1.00  0.61           H  
ATOM   1244  HA  LEU A  79      12.672  18.906  -5.319  1.00  0.61           H  
ATOM   1245 1HB  LEU A  79      14.711  17.869  -3.359  1.00  0.61           H  
ATOM   1246 2HB  LEU A  79      13.839  19.393  -3.130  1.00  0.61           H  
ATOM   1247  HG  LEU A  79      12.528  16.658  -3.405  1.00  0.61           H  
ATOM   1248 1HD1 LEU A  79      12.116  16.854  -1.014  1.00  0.61           H  
ATOM   1249 2HD1 LEU A  79      13.859  16.845  -1.380  1.00  0.61           H  
ATOM   1250 3HD1 LEU A  79      13.041  18.373  -0.973  1.00  0.61           H  
ATOM   1251 1HD2 LEU A  79      10.541  17.865  -2.679  1.00  0.61           H  
ATOM   1252 2HD2 LEU A  79      11.445  19.378  -2.664  1.00  0.61           H  
ATOM   1253 3HD2 LEU A  79      11.166  18.524  -4.200  1.00  0.61           H  
ATOM   1254  N   ARG A  80      15.891  19.165  -5.938  1.00  0.62           N  
ATOM   1255  CA  ARG A  80      16.892  20.095  -6.442  1.00  0.62           C  
ATOM   1256  C   ARG A  80      16.722  20.398  -7.936  1.00  0.62           C  
ATOM   1257  O   ARG A  80      17.145  21.456  -8.411  1.00  0.62           O  
ATOM   1258  CB  ARG A  80      18.277  19.542  -6.185  1.00  0.62           C  
ATOM   1259  CG  ARG A  80      18.652  19.463  -4.709  1.00  0.62           C  
ATOM   1260  CD  ARG A  80      19.939  18.764  -4.501  1.00  0.62           C  
ATOM   1261  NE  ARG A  80      19.851  17.353  -4.860  1.00  0.62           N  
ATOM   1262  CZ  ARG A  80      20.906  16.507  -4.887  1.00  0.62           C  
ATOM   1263  NH1 ARG A  80      22.104  16.947  -4.568  1.00  0.62           N  
ATOM   1264  NH2 ARG A  80      20.750  15.242  -5.234  1.00  0.62           N  
ATOM   1265  H   ARG A  80      16.146  18.182  -5.824  1.00  0.62           H  
ATOM   1266  HA  ARG A  80      16.791  21.029  -5.891  1.00  0.62           H  
ATOM   1267 1HB  ARG A  80      18.335  18.529  -6.594  1.00  0.62           H  
ATOM   1268 2HB  ARG A  80      19.019  20.150  -6.696  1.00  0.62           H  
ATOM   1269 1HG  ARG A  80      18.744  20.472  -4.310  1.00  0.62           H  
ATOM   1270 2HG  ARG A  80      17.875  18.932  -4.163  1.00  0.62           H  
ATOM   1271 1HD  ARG A  80      20.708  19.226  -5.119  1.00  0.62           H  
ATOM   1272 2HD  ARG A  80      20.224  18.833  -3.453  1.00  0.62           H  
ATOM   1273  HE  ARG A  80      18.916  16.985  -5.108  1.00  0.62           H  
ATOM   1274 1HH1 ARG A  80      22.232  17.914  -4.303  1.00  0.62           H  
ATOM   1275 2HH1 ARG A  80      22.896  16.320  -4.588  1.00  0.62           H  
ATOM   1276 1HH2 ARG A  80      19.836  14.895  -5.495  1.00  0.62           H  
ATOM   1277 2HH2 ARG A  80      21.546  14.623  -5.252  1.00  0.62           H  
ATOM   1278  N   ASN A  81      16.094  19.491  -8.684  1.00  0.63           N  
ATOM   1279  CA  ASN A  81      15.878  19.719 -10.109  1.00  0.63           C  
ATOM   1280  C   ASN A  81      14.742  20.717 -10.334  1.00  0.63           C  
ATOM   1281  O   ASN A  81      13.589  20.462  -9.984  1.00  0.63           O  
ATOM   1282  CB  ASN A  81      15.617  18.408 -10.823  1.00  0.63           C  
ATOM   1283  CG  ASN A  81      15.492  18.569 -12.292  1.00  0.63           C  
ATOM   1284  OD1 ASN A  81      14.412  18.902 -12.808  1.00  0.63           O  
ATOM   1285  ND2 ASN A  81      16.586  18.355 -12.991  1.00  0.63           N  
ATOM   1286  H   ASN A  81      15.794  18.609  -8.268  1.00  0.63           H  
ATOM   1287  HA  ASN A  81      16.784  20.158 -10.526  1.00  0.63           H  
ATOM   1288 1HB  ASN A  81      16.430  17.710 -10.609  1.00  0.63           H  
ATOM   1289 2HB  ASN A  81      14.706  17.962 -10.428  1.00  0.63           H  
ATOM   1290 1HD2 ASN A  81      16.589  18.472 -13.984  1.00  0.63           H  
ATOM   1291 2HD2 ASN A  81      17.431  18.090 -12.521  1.00  0.63           H  
ATOM   1292  N   ALA A  82      15.054  21.843 -10.973  1.00  0.64           N  
ATOM   1293  CA  ALA A  82      14.063  22.905 -11.163  1.00  0.64           C  
ATOM   1294  C   ALA A  82      12.822  22.462 -11.938  1.00  0.64           C  
ATOM   1295  O   ALA A  82      11.725  22.943 -11.668  1.00  0.64           O  
ATOM   1296  CB  ALA A  82      14.698  24.075 -11.890  1.00  0.64           C  
ATOM   1297  H   ALA A  82      16.010  21.995 -11.266  1.00  0.64           H  
ATOM   1298  HA  ALA A  82      13.739  23.231 -10.174  1.00  0.64           H  
ATOM   1299 1HB  ALA A  82      13.967  24.877 -11.988  1.00  0.64           H  
ATOM   1300 2HB  ALA A  82      15.558  24.431 -11.323  1.00  0.64           H  
ATOM   1301 3HB  ALA A  82      15.020  23.756 -12.880  1.00  0.64           H  
ATOM   1302  N   LYS A  83      12.989  21.573 -12.917  1.00  0.65           N  
ATOM   1303  CA  LYS A  83      11.850  21.128 -13.714  1.00  0.65           C  
ATOM   1304  C   LYS A  83      10.956  20.148 -12.966  1.00  0.65           C  
ATOM   1305  O   LYS A  83       9.729  20.225 -13.059  1.00  0.65           O  
ATOM   1306  CB  LYS A  83      12.303  20.500 -15.026  1.00  0.65           C  
ATOM   1307  CG  LYS A  83      11.149  20.109 -15.947  1.00  0.65           C  
ATOM   1308  CD  LYS A  83      11.656  19.593 -17.274  1.00  0.65           C  
ATOM   1309  CE  LYS A  83      12.215  20.715 -18.129  1.00  0.65           C  
ATOM   1310  NZ  LYS A  83      12.663  20.227 -19.449  1.00  0.65           N  
ATOM   1311  H   LYS A  83      13.907  21.192 -13.095  1.00  0.65           H  
ATOM   1312  HA  LYS A  83      11.246  22.002 -13.953  1.00  0.65           H  
ATOM   1313 1HB  LYS A  83      12.955  21.188 -15.558  1.00  0.65           H  
ATOM   1314 2HB  LYS A  83      12.874  19.596 -14.817  1.00  0.65           H  
ATOM   1315 1HG  LYS A  83      10.561  19.328 -15.465  1.00  0.65           H  
ATOM   1316 2HG  LYS A  83      10.506  20.970 -16.119  1.00  0.65           H  
ATOM   1317 1HD  LYS A  83      12.447  18.875 -17.092  1.00  0.65           H  
ATOM   1318 2HD  LYS A  83      10.855  19.091 -17.820  1.00  0.65           H  
ATOM   1319 1HE  LYS A  83      11.445  21.470 -18.275  1.00  0.65           H  
ATOM   1320 2HE  LYS A  83      13.061  21.167 -17.614  1.00  0.65           H  
ATOM   1321 1HZ  LYS A  83      13.028  20.990 -19.989  1.00  0.65           H  
ATOM   1322 2HZ  LYS A  83      13.381  19.530 -19.319  1.00  0.65           H  
ATOM   1323 3HZ  LYS A  83      11.877  19.803 -19.950  1.00  0.65           H  
ATOM   1324  N   LEU A  84      11.555  19.218 -12.228  1.00  0.65           N  
ATOM   1325  CA  LEU A  84      10.749  18.224 -11.532  1.00  0.65           C  
ATOM   1326  C   LEU A  84      10.134  18.764 -10.247  1.00  0.65           C  
ATOM   1327  O   LEU A  84       9.009  18.402  -9.900  1.00  0.65           O  
ATOM   1328  CB  LEU A  84      11.579  16.981 -11.232  1.00  0.65           C  
ATOM   1329  CG  LEU A  84      12.037  16.233 -12.440  1.00  0.65           C  
ATOM   1330  CD1 LEU A  84      12.928  15.042 -12.048  1.00  0.65           C  
ATOM   1331  CD2 LEU A  84      10.837  15.800 -13.158  1.00  0.65           C  
ATOM   1332  H   LEU A  84      12.573  19.187 -12.180  1.00  0.65           H  
ATOM   1333  HA  LEU A  84       9.935  17.931 -12.192  1.00  0.65           H  
ATOM   1334 1HB  LEU A  84      12.448  17.268 -10.636  1.00  0.65           H  
ATOM   1335 2HB  LEU A  84      10.969  16.301 -10.658  1.00  0.65           H  
ATOM   1336  HG  LEU A  84      12.621  16.898 -13.076  1.00  0.65           H  
ATOM   1337 1HD1 LEU A  84      13.249  14.517 -12.947  1.00  0.65           H  
ATOM   1338 2HD1 LEU A  84      13.807  15.403 -11.511  1.00  0.65           H  
ATOM   1339 3HD1 LEU A  84      12.368  14.361 -11.413  1.00  0.65           H  
ATOM   1340 1HD2 LEU A  84      11.131  15.291 -14.043  1.00  0.65           H  
ATOM   1341 2HD2 LEU A  84      10.248  15.141 -12.528  1.00  0.65           H  
ATOM   1342 3HD2 LEU A  84      10.251  16.673 -13.413  1.00  0.65           H  
ATOM   1343  N   LYS A  85      10.829  19.674  -9.566  1.00  0.66           N  
ATOM   1344  CA  LYS A  85      10.331  20.281  -8.339  1.00  0.66           C  
ATOM   1345  C   LYS A  85       8.821  20.622  -8.365  1.00  0.66           C  
ATOM   1346  O   LYS A  85       8.091  20.036  -7.576  1.00  0.66           O  
ATOM   1347  CB  LYS A  85      11.180  21.495  -7.954  1.00  0.66           C  
ATOM   1348  CG  LYS A  85      10.706  22.264  -6.689  1.00  0.66           C  
ATOM   1349  CD  LYS A  85      10.956  21.456  -5.427  1.00  0.66           C  
ATOM   1350  CE  LYS A  85      10.868  22.298  -4.146  1.00  0.66           C  
ATOM   1351  NZ  LYS A  85       9.473  22.627  -3.768  1.00  0.66           N  
ATOM   1352  H   LYS A  85      11.763  19.943  -9.880  1.00  0.66           H  
ATOM   1353  HA  LYS A  85      10.473  19.550  -7.540  1.00  0.66           H  
ATOM   1354 1HB  LYS A  85      12.183  21.118  -7.705  1.00  0.66           H  
ATOM   1355 2HB  LYS A  85      11.334  22.169  -8.778  1.00  0.66           H  
ATOM   1356 1HG  LYS A  85      11.236  23.211  -6.622  1.00  0.66           H  
ATOM   1357 2HG  LYS A  85       9.633  22.469  -6.761  1.00  0.66           H  
ATOM   1358 1HD  LYS A  85      10.218  20.648  -5.367  1.00  0.66           H  
ATOM   1359 2HD  LYS A  85      11.929  21.032  -5.485  1.00  0.66           H  
ATOM   1360 1HE  LYS A  85      11.334  21.753  -3.329  1.00  0.66           H  
ATOM   1361 2HE  LYS A  85      11.412  23.225  -4.306  1.00  0.66           H  
ATOM   1362 1HZ  LYS A  85       9.448  23.174  -2.938  1.00  0.66           H  
ATOM   1363 2HZ  LYS A  85       8.968  23.125  -4.503  1.00  0.66           H  
ATOM   1364 3HZ  LYS A  85       8.931  21.768  -3.617  1.00  0.66           H  
ATOM   1365  N   PRO A  86       8.295  21.521  -9.247  1.00  0.67           N  
ATOM   1366  CA  PRO A  86       6.891  21.919  -9.289  1.00  0.67           C  
ATOM   1367  C   PRO A  86       5.942  20.770  -9.609  1.00  0.67           C  
ATOM   1368  O   PRO A  86       4.745  20.839  -9.289  1.00  0.67           O  
ATOM   1369  CB  PRO A  86       6.863  22.969 -10.415  1.00  0.67           C  
ATOM   1370  CG  PRO A  86       8.067  22.665 -11.254  1.00  0.67           C  
ATOM   1371  CD  PRO A  86       9.106  22.198 -10.279  1.00  0.67           C  
ATOM   1372  HA  PRO A  86       6.631  22.383  -8.327  1.00  0.67           H  
ATOM   1373 1HB  PRO A  86       5.921  22.889 -10.983  1.00  0.67           H  
ATOM   1374 2HB  PRO A  86       6.891  23.981  -9.981  1.00  0.67           H  
ATOM   1375 1HG  PRO A  86       7.830  21.891 -12.001  1.00  0.67           H  
ATOM   1376 2HG  PRO A  86       8.391  23.553 -11.812  1.00  0.67           H  
ATOM   1377 1HD  PRO A  86       9.762  21.546 -10.807  1.00  0.67           H  
ATOM   1378 2HD  PRO A  86       9.624  23.068  -9.871  1.00  0.67           H  
ATOM   1379  N   VAL A  87       6.460  19.698 -10.211  1.00  0.68           N  
ATOM   1380  CA  VAL A  87       5.614  18.582 -10.557  1.00  0.68           C  
ATOM   1381  C   VAL A  87       5.399  17.860  -9.251  1.00  0.68           C  
ATOM   1382  O   VAL A  87       4.271  17.657  -8.810  1.00  0.68           O  
ATOM   1383  CB  VAL A  87       6.344  17.649 -11.537  1.00  0.68           C  
ATOM   1384  CG1 VAL A  87       5.478  16.447 -11.863  1.00  0.68           C  
ATOM   1385  CG2 VAL A  87       6.798  18.420 -12.722  1.00  0.68           C  
ATOM   1386  H   VAL A  87       7.455  19.623 -10.406  1.00  0.68           H  
ATOM   1387  HA  VAL A  87       4.663  18.915 -10.957  1.00  0.68           H  
ATOM   1388  HB  VAL A  87       7.220  17.254 -11.043  1.00  0.68           H  
ATOM   1389 1HG1 VAL A  87       6.015  15.769 -12.516  1.00  0.68           H  
ATOM   1390 2HG1 VAL A  87       5.228  15.939 -10.944  1.00  0.68           H  
ATOM   1391 3HG1 VAL A  87       4.567  16.786 -12.354  1.00  0.68           H  
ATOM   1392 1HG2 VAL A  87       7.356  17.786 -13.360  1.00  0.68           H  
ATOM   1393 2HG2 VAL A  87       5.965  18.803 -13.245  1.00  0.68           H  
ATOM   1394 3HG2 VAL A  87       7.438  19.239 -12.388  1.00  0.68           H  
ATOM   1395  N   TYR A  88       6.513  17.568  -8.594  1.00  0.70           N  
ATOM   1396  CA  TYR A  88       6.527  16.862  -7.331  1.00  0.70           C  
ATOM   1397  C   TYR A  88       5.660  17.611  -6.328  1.00  0.70           C  
ATOM   1398  O   TYR A  88       4.800  17.017  -5.675  1.00  0.70           O  
ATOM   1399  CB  TYR A  88       7.973  16.752  -6.847  1.00  0.70           C  
ATOM   1400  CG  TYR A  88       8.195  15.968  -5.570  1.00  0.70           C  
ATOM   1401  CD1 TYR A  88       8.262  14.581  -5.615  1.00  0.70           C  
ATOM   1402  CD2 TYR A  88       8.352  16.622  -4.367  1.00  0.70           C  
ATOM   1403  CE1 TYR A  88       8.496  13.869  -4.480  1.00  0.70           C  
ATOM   1404  CE2 TYR A  88       8.579  15.892  -3.214  1.00  0.70           C  
ATOM   1405  CZ  TYR A  88       8.657  14.522  -3.271  1.00  0.70           C  
ATOM   1406  OH  TYR A  88       8.887  13.800  -2.122  1.00  0.70           O  
ATOM   1407  H   TYR A  88       7.402  17.838  -9.012  1.00  0.70           H  
ATOM   1408  HA  TYR A  88       6.111  15.866  -7.473  1.00  0.70           H  
ATOM   1409 1HB  TYR A  88       8.554  16.309  -7.635  1.00  0.70           H  
ATOM   1410 2HB  TYR A  88       8.377  17.747  -6.691  1.00  0.70           H  
ATOM   1411  HD1 TYR A  88       8.139  14.055  -6.554  1.00  0.70           H  
ATOM   1412  HD2 TYR A  88       8.298  17.716  -4.328  1.00  0.70           H  
ATOM   1413  HE1 TYR A  88       8.550  12.796  -4.537  1.00  0.70           H  
ATOM   1414  HE2 TYR A  88       8.701  16.405  -2.261  1.00  0.70           H  
ATOM   1415  HH  TYR A  88       8.944  12.867  -2.336  1.00  0.70           H  
ATOM   1416  N   ASP A  89       5.850  18.932  -6.239  1.00  0.71           N  
ATOM   1417  CA  ASP A  89       5.078  19.751  -5.313  1.00  0.71           C  
ATOM   1418  C   ASP A  89       3.569  19.674  -5.564  1.00  0.71           C  
ATOM   1419  O   ASP A  89       2.794  19.588  -4.606  1.00  0.71           O  
ATOM   1420  CB  ASP A  89       5.474  21.235  -5.429  1.00  0.71           C  
ATOM   1421  CG  ASP A  89       6.828  21.632  -4.847  1.00  0.71           C  
ATOM   1422  OD1 ASP A  89       7.430  20.892  -4.091  1.00  0.71           O  
ATOM   1423  OD2 ASP A  89       7.293  22.726  -5.152  1.00  0.71           O  
ATOM   1424  H   ASP A  89       6.569  19.366  -6.816  1.00  0.71           H  
ATOM   1425  HA  ASP A  89       5.278  19.399  -4.303  1.00  0.71           H  
ATOM   1426 1HB  ASP A  89       5.464  21.507  -6.480  1.00  0.71           H  
ATOM   1427 2HB  ASP A  89       4.707  21.837  -4.945  1.00  0.71           H  
ATOM   1428  N   SER A  90       3.153  19.647  -6.842  1.00  0.73           N  
ATOM   1429  CA  SER A  90       1.733  19.626  -7.195  1.00  0.73           C  
ATOM   1430  C   SER A  90       1.070  18.251  -7.040  1.00  0.73           C  
ATOM   1431  O   SER A  90      -0.148  18.156  -6.848  1.00  0.73           O  
ATOM   1432  CB  SER A  90       1.586  20.072  -8.628  1.00  0.73           C  
ATOM   1433  OG  SER A  90       2.042  21.388  -8.789  1.00  0.73           O  
ATOM   1434  H   SER A  90       3.830  19.710  -7.604  1.00  0.73           H  
ATOM   1435  HA  SER A  90       1.215  20.330  -6.546  1.00  0.73           H  
ATOM   1436 1HB  SER A  90       2.157  19.403  -9.280  1.00  0.73           H  
ATOM   1437 2HB  SER A  90       0.542  20.006  -8.926  1.00  0.73           H  
ATOM   1438  HG  SER A  90       3.023  21.313  -8.888  1.00  0.73           H  
ATOM   1439  N   LEU A  91       1.867  17.194  -7.111  1.00  0.73           N  
ATOM   1440  CA  LEU A  91       1.371  15.827  -6.990  1.00  0.73           C  
ATOM   1441  C   LEU A  91       1.110  15.423  -5.529  1.00  0.73           C  
ATOM   1442  O   LEU A  91       1.731  15.952  -4.609  1.00  0.73           O  
ATOM   1443  CB  LEU A  91       2.368  14.852  -7.615  1.00  0.73           C  
ATOM   1444  CG  LEU A  91       2.653  14.939  -9.145  1.00  0.73           C  
ATOM   1445  CD1 LEU A  91       3.725  13.909  -9.489  1.00  0.73           C  
ATOM   1446  CD2 LEU A  91       1.399  14.738  -9.904  1.00  0.73           C  
ATOM   1447  H   LEU A  91       2.859  17.347  -7.303  1.00  0.73           H  
ATOM   1448  HA  LEU A  91       0.434  15.757  -7.534  1.00  0.73           H  
ATOM   1449 1HB  LEU A  91       3.328  15.033  -7.134  1.00  0.73           H  
ATOM   1450 2HB  LEU A  91       2.072  13.849  -7.373  1.00  0.73           H  
ATOM   1451  HG  LEU A  91       3.021  15.887  -9.399  1.00  0.73           H  
ATOM   1452 1HD1 LEU A  91       3.950  13.951 -10.553  1.00  0.73           H  
ATOM   1453 2HD1 LEU A  91       4.628  14.120  -8.919  1.00  0.73           H  
ATOM   1454 3HD1 LEU A  91       3.368  12.930  -9.235  1.00  0.73           H  
ATOM   1455 1HD2 LEU A  91       1.588  14.796 -10.947  1.00  0.73           H  
ATOM   1456 2HD2 LEU A  91       0.992  13.792  -9.678  1.00  0.73           H  
ATOM   1457 3HD2 LEU A  91       0.702  15.520  -9.624  1.00  0.73           H  
ATOM   1458  N   ASP A  92       0.178  14.486  -5.321  1.00  0.72           N  
ATOM   1459  CA  ASP A  92      -0.111  13.950  -3.984  1.00  0.72           C  
ATOM   1460  C   ASP A  92       0.886  12.854  -3.624  1.00  0.72           C  
ATOM   1461  O   ASP A  92       1.746  12.542  -4.438  1.00  0.72           O  
ATOM   1462  CB  ASP A  92      -1.567  13.455  -3.953  1.00  0.72           C  
ATOM   1463  CG  ASP A  92      -1.842  12.255  -4.870  1.00  0.72           C  
ATOM   1464  OD1 ASP A  92      -0.933  11.519  -5.211  1.00  0.72           O  
ATOM   1465  OD2 ASP A  92      -2.946  12.183  -5.360  1.00  0.72           O  
ATOM   1466  H   ASP A  92      -0.323  14.121  -6.112  1.00  0.72           H  
ATOM   1467  HA  ASP A  92      -0.008  14.759  -3.256  1.00  0.72           H  
ATOM   1468 1HB  ASP A  92      -1.832  13.176  -2.933  1.00  0.72           H  
ATOM   1469 2HB  ASP A  92      -2.229  14.274  -4.237  1.00  0.72           H  
ATOM   1470  N   ALA A  93       0.764  12.232  -2.445  1.00  0.71           N  
ATOM   1471  CA  ALA A  93       1.760  11.236  -2.017  1.00  0.71           C  
ATOM   1472  C   ALA A  93       1.891  10.035  -2.960  1.00  0.71           C  
ATOM   1473  O   ALA A  93       2.993   9.510  -3.162  1.00  0.71           O  
ATOM   1474  CB  ALA A  93       1.398  10.731  -0.636  1.00  0.71           C  
ATOM   1475  H   ALA A  93       0.017  12.489  -1.819  1.00  0.71           H  
ATOM   1476  HA  ALA A  93       2.724  11.733  -1.974  1.00  0.71           H  
ATOM   1477 1HB  ALA A  93       2.158  10.027  -0.296  1.00  0.71           H  
ATOM   1478 2HB  ALA A  93       1.347  11.571   0.058  1.00  0.71           H  
ATOM   1479 3HB  ALA A  93       0.433  10.231  -0.673  1.00  0.71           H  
ATOM   1480  N   VAL A  94       0.783   9.593  -3.529  1.00  0.69           N  
ATOM   1481  CA  VAL A  94       0.782   8.447  -4.418  1.00  0.69           C  
ATOM   1482  C   VAL A  94       1.486   8.748  -5.726  1.00  0.69           C  
ATOM   1483  O   VAL A  94       2.358   7.996  -6.187  1.00  0.69           O  
ATOM   1484  CB  VAL A  94      -0.667   8.024  -4.664  1.00  0.69           C  
ATOM   1485  CG1 VAL A  94      -0.746   7.021  -5.697  1.00  0.69           C  
ATOM   1486  CG2 VAL A  94      -1.228   7.462  -3.385  1.00  0.69           C  
ATOM   1487  H   VAL A  94      -0.088  10.086  -3.365  1.00  0.69           H  
ATOM   1488  HA  VAL A  94       1.305   7.634  -3.924  1.00  0.69           H  
ATOM   1489  HB  VAL A  94      -1.253   8.893  -4.985  1.00  0.69           H  
ATOM   1490 1HG1 VAL A  94      -1.745   6.748  -5.830  1.00  0.69           H  
ATOM   1491 2HG1 VAL A  94      -0.353   7.425  -6.617  1.00  0.69           H  
ATOM   1492 3HG1 VAL A  94      -0.210   6.193  -5.414  1.00  0.69           H  
ATOM   1493 1HG2 VAL A  94      -2.264   7.164  -3.553  1.00  0.69           H  
ATOM   1494 2HG2 VAL A  94      -0.646   6.596  -3.082  1.00  0.69           H  
ATOM   1495 3HG2 VAL A  94      -1.186   8.220  -2.606  1.00  0.69           H  
ATOM   1496  N   ARG A  95       1.126   9.876  -6.308  1.00  0.67           N  
ATOM   1497  CA  ARG A  95       1.713  10.290  -7.558  1.00  0.67           C  
ATOM   1498  C   ARG A  95       3.169  10.748  -7.350  1.00  0.67           C  
ATOM   1499  O   ARG A  95       4.015  10.531  -8.221  1.00  0.67           O  
ATOM   1500  CB  ARG A  95       0.823  11.331  -8.184  1.00  0.67           C  
ATOM   1501  CG  ARG A  95      -0.522  10.784  -8.652  1.00  0.67           C  
ATOM   1502  CD  ARG A  95      -1.419  11.846  -9.195  1.00  0.67           C  
ATOM   1503  NE  ARG A  95      -2.030  12.645  -8.121  1.00  0.67           N  
ATOM   1504  CZ  ARG A  95      -2.224  13.971  -8.133  1.00  0.67           C  
ATOM   1505  NH1 ARG A  95      -1.801  14.704  -9.119  1.00  0.67           N  
ATOM   1506  NH2 ARG A  95      -2.850  14.514  -7.121  1.00  0.67           N  
ATOM   1507  H   ARG A  95       0.403  10.462  -5.871  1.00  0.67           H  
ATOM   1508  HA  ARG A  95       1.720   9.433  -8.231  1.00  0.67           H  
ATOM   1509 1HB  ARG A  95       0.623  12.124  -7.467  1.00  0.67           H  
ATOM   1510 2HB  ARG A  95       1.325  11.741  -9.036  1.00  0.67           H  
ATOM   1511 1HG  ARG A  95      -0.381  10.012  -9.379  1.00  0.67           H  
ATOM   1512 2HG  ARG A  95      -1.019  10.361  -7.774  1.00  0.67           H  
ATOM   1513 1HD  ARG A  95      -0.871  12.507  -9.849  1.00  0.67           H  
ATOM   1514 2HD  ARG A  95      -2.225  11.371  -9.766  1.00  0.67           H  
ATOM   1515  HE  ARG A  95      -2.400  12.148  -7.287  1.00  0.67           H  
ATOM   1516 1HH1 ARG A  95      -1.296  14.270  -9.882  1.00  0.67           H  
ATOM   1517 2HH1 ARG A  95      -1.941  15.705  -9.105  1.00  0.67           H  
ATOM   1518 1HH2 ARG A  95      -3.168  13.884  -6.360  1.00  0.67           H  
ATOM   1519 2HH2 ARG A  95      -3.014  15.504  -7.084  1.00  0.67           H  
ATOM   1520  N   ARG A  96       3.492  11.339  -6.188  1.00  0.65           N  
ATOM   1521  CA  ARG A  96       4.880  11.698  -5.913  1.00  0.65           C  
ATOM   1522  C   ARG A  96       5.716  10.437  -5.843  1.00  0.65           C  
ATOM   1523  O   ARG A  96       6.817  10.404  -6.388  1.00  0.65           O  
ATOM   1524  CB  ARG A  96       5.047  12.464  -4.604  1.00  0.65           C  
ATOM   1525  CG  ARG A  96       4.581  13.908  -4.600  1.00  0.65           C  
ATOM   1526  CD  ARG A  96       4.683  14.513  -3.240  1.00  0.65           C  
ATOM   1527  NE  ARG A  96       4.231  15.898  -3.211  1.00  0.65           N  
ATOM   1528  CZ  ARG A  96       3.944  16.582  -2.085  1.00  0.65           C  
ATOM   1529  NH1 ARG A  96       4.091  15.990  -0.916  1.00  0.65           N  
ATOM   1530  NH2 ARG A  96       3.507  17.839  -2.130  1.00  0.65           N  
ATOM   1531  H   ARG A  96       2.780  11.544  -5.494  1.00  0.65           H  
ATOM   1532  HA  ARG A  96       5.249  12.323  -6.725  1.00  0.65           H  
ATOM   1533 1HB  ARG A  96       4.473  11.953  -3.835  1.00  0.65           H  
ATOM   1534 2HB  ARG A  96       6.081  12.435  -4.296  1.00  0.65           H  
ATOM   1535 1HG  ARG A  96       5.208  14.489  -5.271  1.00  0.65           H  
ATOM   1536 2HG  ARG A  96       3.568  13.979  -4.931  1.00  0.65           H  
ATOM   1537 1HD  ARG A  96       4.058  13.942  -2.559  1.00  0.65           H  
ATOM   1538 2HD  ARG A  96       5.712  14.485  -2.902  1.00  0.65           H  
ATOM   1539  HE  ARG A  96       4.127  16.382  -4.118  1.00  0.65           H  
ATOM   1540 1HH1 ARG A  96       4.418  15.037  -0.876  1.00  0.65           H  
ATOM   1541 2HH1 ARG A  96       3.874  16.489  -0.066  1.00  0.65           H  
ATOM   1542 1HH2 ARG A  96       3.357  18.323  -3.035  1.00  0.65           H  
ATOM   1543 2HH2 ARG A  96       3.293  18.323  -1.278  1.00  0.65           H  
ATOM   1544  N   ALA A  97       5.179   9.374  -5.219  1.00  0.63           N  
ATOM   1545  CA  ALA A  97       5.904   8.114  -5.145  1.00  0.63           C  
ATOM   1546  C   ALA A  97       6.171   7.589  -6.542  1.00  0.63           C  
ATOM   1547  O   ALA A  97       7.259   7.091  -6.826  1.00  0.63           O  
ATOM   1548  CB  ALA A  97       5.119   7.099  -4.343  1.00  0.63           C  
ATOM   1549  H   ALA A  97       4.273   9.447  -4.753  1.00  0.63           H  
ATOM   1550  HA  ALA A  97       6.854   8.290  -4.660  1.00  0.63           H  
ATOM   1551 1HB  ALA A  97       5.675   6.177  -4.289  1.00  0.63           H  
ATOM   1552 2HB  ALA A  97       4.951   7.489  -3.340  1.00  0.63           H  
ATOM   1553 3HB  ALA A  97       4.165   6.917  -4.825  1.00  0.63           H  
ATOM   1554  N   ALA A  98       5.191   7.734  -7.439  1.00  0.62           N  
ATOM   1555  CA  ALA A  98       5.384   7.299  -8.816  1.00  0.62           C  
ATOM   1556  C   ALA A  98       6.529   8.075  -9.465  1.00  0.62           C  
ATOM   1557  O   ALA A  98       7.389   7.478 -10.116  1.00  0.62           O  
ATOM   1558  CB  ALA A  98       4.104   7.492  -9.606  1.00  0.62           C  
ATOM   1559  H   ALA A  98       4.291   8.117  -7.145  1.00  0.62           H  
ATOM   1560  HA  ALA A  98       5.645   6.243  -8.809  1.00  0.62           H  
ATOM   1561 1HB  ALA A  98       4.224   7.158 -10.621  1.00  0.62           H  
ATOM   1562 2HB  ALA A  98       3.319   6.931  -9.139  1.00  0.62           H  
ATOM   1563 3HB  ALA A  98       3.838   8.529  -9.611  1.00  0.62           H  
ATOM   1564  N   LEU A  99       6.611   9.385  -9.199  1.00  0.61           N  
ATOM   1565  CA  LEU A  99       7.676  10.206  -9.779  1.00  0.61           C  
ATOM   1566  C   LEU A  99       9.020   9.763  -9.197  1.00  0.61           C  
ATOM   1567  O   LEU A  99      10.017   9.656  -9.914  1.00  0.61           O  
ATOM   1568  CB  LEU A  99       7.438  11.697  -9.507  1.00  0.61           C  
ATOM   1569  CG  LEU A  99       8.408  12.689 -10.230  1.00  0.61           C  
ATOM   1570  CD1 LEU A  99       8.254  12.492 -11.733  1.00  0.61           C  
ATOM   1571  CD2 LEU A  99       8.089  14.141  -9.840  1.00  0.61           C  
ATOM   1572  H   LEU A  99       5.875   9.823  -8.639  1.00  0.61           H  
ATOM   1573  HA  LEU A  99       7.700  10.043 -10.853  1.00  0.61           H  
ATOM   1574 1HB  LEU A  99       6.416  11.943  -9.800  1.00  0.61           H  
ATOM   1575 2HB  LEU A  99       7.531  11.868  -8.433  1.00  0.61           H  
ATOM   1576  HG  LEU A  99       9.440  12.461  -9.956  1.00  0.61           H  
ATOM   1577 1HD1 LEU A  99       8.919  13.167 -12.251  1.00  0.61           H  
ATOM   1578 2HD1 LEU A  99       8.498  11.461 -11.993  1.00  0.61           H  
ATOM   1579 3HD1 LEU A  99       7.225  12.708 -12.026  1.00  0.61           H  
ATOM   1580 1HD2 LEU A  99       8.771  14.822 -10.355  1.00  0.61           H  
ATOM   1581 2HD2 LEU A  99       7.064  14.379 -10.118  1.00  0.61           H  
ATOM   1582 3HD2 LEU A  99       8.209  14.253  -8.778  1.00  0.61           H  
ATOM   1583  N   ILE A 100       9.044   9.476  -7.894  1.00  0.61           N  
ATOM   1584  CA  ILE A 100      10.262   9.024  -7.231  1.00  0.61           C  
ATOM   1585  C   ILE A 100      10.719   7.719  -7.840  1.00  0.61           C  
ATOM   1586  O   ILE A 100      11.910   7.549  -8.101  1.00  0.61           O  
ATOM   1587  CB  ILE A 100      10.055   8.843  -5.718  1.00  0.61           C  
ATOM   1588  CG1 ILE A 100       9.844  10.198  -5.071  1.00  0.61           C  
ATOM   1589  CG2 ILE A 100      11.277   8.165  -5.104  1.00  0.61           C  
ATOM   1590  CD1 ILE A 100       9.316  10.113  -3.672  1.00  0.61           C  
ATOM   1591  H   ILE A 100       8.192   9.597  -7.348  1.00  0.61           H  
ATOM   1592  HA  ILE A 100      11.043   9.755  -7.381  1.00  0.61           H  
ATOM   1593  HB  ILE A 100       9.173   8.237  -5.536  1.00  0.61           H  
ATOM   1594 1HG1 ILE A 100      10.801  10.710  -5.039  1.00  0.61           H  
ATOM   1595 2HG1 ILE A 100       9.161  10.783  -5.677  1.00  0.61           H  
ATOM   1596 1HG2 ILE A 100      11.122   8.052  -4.042  1.00  0.61           H  
ATOM   1597 2HG2 ILE A 100      11.424   7.183  -5.558  1.00  0.61           H  
ATOM   1598 3HG2 ILE A 100      12.152   8.783  -5.278  1.00  0.61           H  
ATOM   1599 1HD1 ILE A 100       9.205  11.099  -3.256  1.00  0.61           H  
ATOM   1600 2HD1 ILE A 100       8.357   9.632  -3.685  1.00  0.61           H  
ATOM   1601 3HD1 ILE A 100      10.007   9.538  -3.058  1.00  0.61           H  
ATOM   1602  N   ASN A 101       9.783   6.797  -8.075  1.00  0.61           N  
ATOM   1603  CA  ASN A 101      10.103   5.513  -8.673  1.00  0.61           C  
ATOM   1604  C   ASN A 101      10.663   5.701 -10.084  1.00  0.61           C  
ATOM   1605  O   ASN A 101      11.632   5.044 -10.468  1.00  0.61           O  
ATOM   1606  CB  ASN A 101       8.868   4.641  -8.682  1.00  0.61           C  
ATOM   1607  CG  ASN A 101       8.521   4.244  -7.277  1.00  0.61           C  
ATOM   1608  OD1 ASN A 101       9.376   4.326  -6.392  1.00  0.61           O  
ATOM   1609  ND2 ASN A 101       7.306   3.848  -7.046  1.00  0.61           N  
ATOM   1610  H   ASN A 101       8.817   6.996  -7.814  1.00  0.61           H  
ATOM   1611  HA  ASN A 101      10.872   5.029  -8.069  1.00  0.61           H  
ATOM   1612 1HB  ASN A 101       8.032   5.181  -9.121  1.00  0.61           H  
ATOM   1613 2HB  ASN A 101       9.043   3.746  -9.281  1.00  0.61           H  
ATOM   1614 1HD2 ASN A 101       7.047   3.611  -6.115  1.00  0.61           H  
ATOM   1615 2HD2 ASN A 101       6.641   3.801  -7.791  1.00  0.61           H  
ATOM   1616  N   MET A 102      10.113   6.658 -10.846  1.00  0.62           N  
ATOM   1617  CA  MET A 102      10.645   6.908 -12.182  1.00  0.62           C  
ATOM   1618  C   MET A 102      12.090   7.359 -12.071  1.00  0.62           C  
ATOM   1619  O   MET A 102      12.955   6.866 -12.795  1.00  0.62           O  
ATOM   1620  CB  MET A 102       9.866   8.000 -12.896  1.00  0.62           C  
ATOM   1621  CG  MET A 102       8.524   7.682 -13.283  1.00  0.62           C  
ATOM   1622  SD  MET A 102       7.694   9.098 -13.943  1.00  0.62           S  
ATOM   1623  CE  MET A 102       8.451   9.288 -15.497  1.00  0.62           C  
ATOM   1624  H   MET A 102       9.297   7.171 -10.510  1.00  0.62           H  
ATOM   1625  HA  MET A 102      10.612   5.984 -12.760  1.00  0.62           H  
ATOM   1626 1HB  MET A 102       9.830   8.887 -12.276  1.00  0.62           H  
ATOM   1627 2HB  MET A 102      10.376   8.262 -13.787  1.00  0.62           H  
ATOM   1628 1HG  MET A 102       8.546   6.905 -14.033  1.00  0.62           H  
ATOM   1629 2HG  MET A 102       7.984   7.328 -12.426  1.00  0.62           H  
ATOM   1630 1HE  MET A 102       8.011  10.144 -15.986  1.00  0.62           H  
ATOM   1631 2HE  MET A 102       9.507   9.451 -15.370  1.00  0.62           H  
ATOM   1632 3HE  MET A 102       8.288   8.393 -16.097  1.00  0.62           H  
ATOM   1633  N   VAL A 103      12.359   8.266 -11.128  1.00  0.63           N  
ATOM   1634  CA  VAL A 103      13.709   8.774 -10.914  1.00  0.63           C  
ATOM   1635  C   VAL A 103      14.652   7.678 -10.429  1.00  0.63           C  
ATOM   1636  O   VAL A 103      15.767   7.536 -10.925  1.00  0.63           O  
ATOM   1637  CB  VAL A 103      13.689   9.983  -9.958  1.00  0.63           C  
ATOM   1638  CG1 VAL A 103      15.090  10.365  -9.562  1.00  0.63           C  
ATOM   1639  CG2 VAL A 103      13.047  11.147 -10.685  1.00  0.63           C  
ATOM   1640  H   VAL A 103      11.591   8.635 -10.561  1.00  0.63           H  
ATOM   1641  HA  VAL A 103      14.087   9.137 -11.871  1.00  0.63           H  
ATOM   1642  HB  VAL A 103      13.131   9.734  -9.054  1.00  0.63           H  
ATOM   1643 1HG1 VAL A 103      15.060  11.227  -8.889  1.00  0.63           H  
ATOM   1644 2HG1 VAL A 103      15.568   9.532  -9.053  1.00  0.63           H  
ATOM   1645 3HG1 VAL A 103      15.656  10.616 -10.442  1.00  0.63           H  
ATOM   1646 1HG2 VAL A 103      13.035  11.996 -10.063  1.00  0.63           H  
ATOM   1647 2HG2 VAL A 103      13.624  11.369 -11.576  1.00  0.63           H  
ATOM   1648 3HG2 VAL A 103      12.027  10.885 -10.961  1.00  0.63           H  
ATOM   1649  N   PHE A 104      14.191   6.845  -9.508  1.00  0.65           N  
ATOM   1650  CA  PHE A 104      14.986   5.735  -9.001  1.00  0.65           C  
ATOM   1651  C   PHE A 104      15.474   4.887 -10.195  1.00  0.65           C  
ATOM   1652  O   PHE A 104      16.645   4.508 -10.266  1.00  0.65           O  
ATOM   1653  CB  PHE A 104      14.115   4.874  -8.072  1.00  0.65           C  
ATOM   1654  CG  PHE A 104      14.776   3.736  -7.332  1.00  0.65           C  
ATOM   1655  CD1 PHE A 104      15.343   3.955  -6.069  1.00  0.65           C  
ATOM   1656  CD2 PHE A 104      14.831   2.451  -7.870  1.00  0.65           C  
ATOM   1657  CE1 PHE A 104      15.928   2.915  -5.370  1.00  0.65           C  
ATOM   1658  CE2 PHE A 104      15.429   1.417  -7.165  1.00  0.65           C  
ATOM   1659  CZ  PHE A 104      15.972   1.651  -5.918  1.00  0.65           C  
ATOM   1660  H   PHE A 104      13.264   6.998  -9.127  1.00  0.65           H  
ATOM   1661  HA  PHE A 104      15.845   6.126  -8.456  1.00  0.65           H  
ATOM   1662 1HB  PHE A 104      13.640   5.525  -7.335  1.00  0.65           H  
ATOM   1663 2HB  PHE A 104      13.312   4.445  -8.660  1.00  0.65           H  
ATOM   1664  HD1 PHE A 104      15.306   4.957  -5.632  1.00  0.65           H  
ATOM   1665  HD2 PHE A 104      14.395   2.261  -8.855  1.00  0.65           H  
ATOM   1666  HE1 PHE A 104      16.353   3.092  -4.385  1.00  0.65           H  
ATOM   1667  HE2 PHE A 104      15.469   0.420  -7.593  1.00  0.65           H  
ATOM   1668  HZ  PHE A 104      16.438   0.833  -5.364  1.00  0.65           H  
ATOM   1669  N   GLN A 105      14.549   4.578 -11.121  1.00  0.67           N  
ATOM   1670  CA  GLN A 105      14.818   3.759 -12.307  1.00  0.67           C  
ATOM   1671  C   GLN A 105      15.615   4.449 -13.445  1.00  0.67           C  
ATOM   1672  O   GLN A 105      16.475   3.820 -14.068  1.00  0.67           O  
ATOM   1673  CB  GLN A 105      13.469   3.299 -12.893  1.00  0.67           C  
ATOM   1674  CG  GLN A 105      12.685   2.346 -11.988  1.00  0.67           C  
ATOM   1675  CD  GLN A 105      11.251   2.021 -12.493  1.00  0.67           C  
ATOM   1676  OE1 GLN A 105      10.770   2.447 -13.568  1.00  0.67           O  
ATOM   1677  NE2 GLN A 105      10.542   1.252 -11.667  1.00  0.67           N  
ATOM   1678  H   GLN A 105      13.595   4.918 -10.983  1.00  0.67           H  
ATOM   1679  HA  GLN A 105      15.383   2.887 -11.982  1.00  0.67           H  
ATOM   1680 1HB  GLN A 105      12.843   4.176 -13.076  1.00  0.67           H  
ATOM   1681 2HB  GLN A 105      13.635   2.810 -13.851  1.00  0.67           H  
ATOM   1682 1HG  GLN A 105      13.238   1.406 -11.910  1.00  0.67           H  
ATOM   1683 2HG  GLN A 105      12.602   2.796 -11.001  1.00  0.67           H  
ATOM   1684 1HE2 GLN A 105       9.598   0.997 -11.882  1.00  0.67           H  
ATOM   1685 2HE2 GLN A 105      10.949   0.933 -10.806  1.00  0.67           H  
ATOM   1686  N   MET A 106      15.295   5.717 -13.744  1.00  0.69           N  
ATOM   1687  CA  MET A 106      15.877   6.461 -14.876  1.00  0.69           C  
ATOM   1688  C   MET A 106      16.853   7.606 -14.583  1.00  0.69           C  
ATOM   1689  O   MET A 106      17.542   8.076 -15.495  1.00  0.69           O  
ATOM   1690  CB  MET A 106      14.748   7.056 -15.697  1.00  0.69           C  
ATOM   1691  CG  MET A 106      13.922   6.107 -16.478  1.00  0.69           C  
ATOM   1692  SD  MET A 106      12.739   7.011 -17.415  1.00  0.69           S  
ATOM   1693  CE  MET A 106      11.633   7.247 -16.081  1.00  0.69           C  
ATOM   1694  H   MET A 106      14.580   6.179 -13.192  1.00  0.69           H  
ATOM   1695  HA  MET A 106      16.415   5.742 -15.490  1.00  0.69           H  
ATOM   1696 1HB  MET A 106      14.080   7.599 -15.032  1.00  0.69           H  
ATOM   1697 2HB  MET A 106      15.158   7.777 -16.390  1.00  0.69           H  
ATOM   1698 1HG  MET A 106      14.541   5.520 -17.153  1.00  0.69           H  
ATOM   1699 2HG  MET A 106      13.393   5.432 -15.802  1.00  0.69           H  
ATOM   1700 1HE  MET A 106      10.792   7.820 -16.401  1.00  0.69           H  
ATOM   1701 2HE  MET A 106      11.300   6.292 -15.701  1.00  0.69           H  
ATOM   1702 3HE  MET A 106      12.158   7.750 -15.298  1.00  0.69           H  
ATOM   1703  N   GLY A 107      16.876   8.104 -13.359  1.00  0.70           N  
ATOM   1704  CA  GLY A 107      17.677   9.266 -13.012  1.00  0.70           C  
ATOM   1705  C   GLY A 107      16.851  10.529 -13.198  1.00  0.70           C  
ATOM   1706  O   GLY A 107      15.904  10.558 -13.996  1.00  0.70           O  
ATOM   1707  H   GLY A 107      16.327   7.687 -12.619  1.00  0.70           H  
ATOM   1708 1HA  GLY A 107      17.994   9.189 -11.970  1.00  0.70           H  
ATOM   1709 2HA  GLY A 107      18.574   9.303 -13.628  1.00  0.70           H  
ATOM   1710  N   GLU A 108      17.229  11.591 -12.505  1.00  0.70           N  
ATOM   1711  CA  GLU A 108      16.484  12.840 -12.576  1.00  0.70           C  
ATOM   1712  C   GLU A 108      16.411  13.393 -13.982  1.00  0.70           C  
ATOM   1713  O   GLU A 108      15.384  13.930 -14.376  1.00  0.70           O  
ATOM   1714  CB  GLU A 108      17.144  13.855 -11.674  1.00  0.70           C  
ATOM   1715  CG  GLU A 108      17.111  13.468 -10.257  1.00  0.70           C  
ATOM   1716  CD  GLU A 108      18.158  12.415  -9.948  1.00  0.70           C  
ATOM   1717  OE1 GLU A 108      18.898  12.072 -10.840  1.00  0.70           O  
ATOM   1718  OE2 GLU A 108      18.201  11.940  -8.844  1.00  0.70           O  
ATOM   1719  H   GLU A 108      18.027  11.521 -11.888  1.00  0.70           H  
ATOM   1720  HA  GLU A 108      15.466  12.656 -12.229  1.00  0.70           H  
ATOM   1721 1HB  GLU A 108      18.184  13.995 -11.972  1.00  0.70           H  
ATOM   1722 2HB  GLU A 108      16.638  14.818 -11.774  1.00  0.70           H  
ATOM   1723 1HG  GLU A 108      17.329  14.355  -9.686  1.00  0.70           H  
ATOM   1724 2HG  GLU A 108      16.118  13.121  -9.985  1.00  0.70           H  
ATOM   1725  N   THR A 109      17.497  13.241 -14.742  1.00  0.70           N  
ATOM   1726  CA  THR A 109      17.542  13.743 -16.107  1.00  0.70           C  
ATOM   1727  C   THR A 109      16.589  12.965 -17.006  1.00  0.70           C  
ATOM   1728  O   THR A 109      15.890  13.551 -17.836  1.00  0.70           O  
ATOM   1729  CB  THR A 109      18.964  13.688 -16.692  1.00  0.70           C  
ATOM   1730  OG1 THR A 109      19.845  14.510 -15.908  1.00  0.70           O  
ATOM   1731  CG2 THR A 109      18.945  14.188 -18.125  1.00  0.70           C  
ATOM   1732  H   THR A 109      18.301  12.775 -14.347  1.00  0.70           H  
ATOM   1733  HA  THR A 109      17.227  14.784 -16.100  1.00  0.70           H  
ATOM   1734  HB  THR A 109      19.326  12.660 -16.674  1.00  0.70           H  
ATOM   1735  HG1 THR A 109      20.719  14.520 -16.313  1.00  0.70           H  
ATOM   1736 1HG2 THR A 109      19.951  14.146 -18.540  1.00  0.70           H  
ATOM   1737 2HG2 THR A 109      18.280  13.560 -18.720  1.00  0.70           H  
ATOM   1738 3HG2 THR A 109      18.586  15.217 -18.147  1.00  0.70           H  
ATOM   1739  N   GLY A 110      16.578  11.637 -16.863  1.00  0.70           N  
ATOM   1740  CA  GLY A 110      15.726  10.793 -17.692  1.00  0.70           C  
ATOM   1741  C   GLY A 110      14.260  11.153 -17.498  1.00  0.70           C  
ATOM   1742  O   GLY A 110      13.485  11.196 -18.452  1.00  0.70           O  
ATOM   1743  H   GLY A 110      17.157  11.206 -16.155  1.00  0.70           H  
ATOM   1744 1HA  GLY A 110      16.003  10.908 -18.739  1.00  0.70           H  
ATOM   1745 2HA  GLY A 110      15.890   9.750 -17.426  1.00  0.70           H  
ATOM   1746  N   VAL A 111      13.903  11.490 -16.263  1.00  0.70           N  
ATOM   1747  CA  VAL A 111      12.539  11.870 -15.948  1.00  0.70           C  
ATOM   1748  C   VAL A 111      12.253  13.308 -16.355  1.00  0.70           C  
ATOM   1749  O   VAL A 111      11.227  13.593 -16.965  1.00  0.70           O  
ATOM   1750  CB  VAL A 111      12.287  11.691 -14.468  1.00  0.70           C  
ATOM   1751  CG1 VAL A 111      10.929  12.169 -14.110  1.00  0.70           C  
ATOM   1752  CG2 VAL A 111      12.424  10.288 -14.164  1.00  0.70           C  
ATOM   1753  H   VAL A 111      14.596  11.422 -15.514  1.00  0.70           H  
ATOM   1754  HA  VAL A 111      11.865  11.210 -16.498  1.00  0.70           H  
ATOM   1755  HB  VAL A 111      13.013  12.274 -13.899  1.00  0.70           H  
ATOM   1756 1HG1 VAL A 111      10.786  12.025 -13.045  1.00  0.70           H  
ATOM   1757 2HG1 VAL A 111      10.836  13.194 -14.355  1.00  0.70           H  
ATOM   1758 3HG1 VAL A 111      10.184  11.608 -14.658  1.00  0.70           H  
ATOM   1759 1HG2 VAL A 111      12.240  10.122 -13.137  1.00  0.70           H  
ATOM   1760 2HG2 VAL A 111      11.702   9.784 -14.745  1.00  0.70           H  
ATOM   1761 3HG2 VAL A 111      13.427   9.943 -14.422  1.00  0.70           H  
ATOM   1762  N   ALA A 112      13.182  14.220 -16.052  1.00  0.70           N  
ATOM   1763  CA  ALA A 112      13.065  15.640 -16.383  1.00  0.70           C  
ATOM   1764  C   ALA A 112      12.897  15.809 -17.892  1.00  0.70           C  
ATOM   1765  O   ALA A 112      12.193  16.704 -18.361  1.00  0.70           O  
ATOM   1766  CB  ALA A 112      14.282  16.396 -15.884  1.00  0.70           C  
ATOM   1767  H   ALA A 112      14.014  13.933 -15.551  1.00  0.70           H  
ATOM   1768  HA  ALA A 112      12.194  16.047 -15.891  1.00  0.70           H  
ATOM   1769 1HB  ALA A 112      14.182  17.450 -16.118  1.00  0.70           H  
ATOM   1770 2HB  ALA A 112      14.371  16.273 -14.805  1.00  0.70           H  
ATOM   1771 3HB  ALA A 112      15.169  15.999 -16.368  1.00  0.70           H  
ATOM   1772  N   GLY A 113      13.517  14.915 -18.656  1.00  0.69           N  
ATOM   1773  CA  GLY A 113      13.421  14.900 -20.102  1.00  0.69           C  
ATOM   1774  C   GLY A 113      11.973  14.777 -20.601  1.00  0.69           C  
ATOM   1775  O   GLY A 113      11.643  15.288 -21.678  1.00  0.69           O  
ATOM   1776  H   GLY A 113      14.124  14.225 -18.219  1.00  0.69           H  
ATOM   1777 1HA  GLY A 113      13.876  15.805 -20.503  1.00  0.69           H  
ATOM   1778 2HA  GLY A 113      14.004  14.059 -20.477  1.00  0.69           H  
ATOM   1779  N   PHE A 114      11.070  14.166 -19.824  1.00  0.69           N  
ATOM   1780  CA  PHE A 114       9.684  13.985 -20.260  1.00  0.69           C  
ATOM   1781  C   PHE A 114       8.889  15.250 -19.974  1.00  0.69           C  
ATOM   1782  O   PHE A 114       7.893  15.229 -19.248  1.00  0.69           O  
ATOM   1783  CB  PHE A 114       9.029  12.842 -19.484  1.00  0.69           C  
ATOM   1784  CG  PHE A 114       9.661  11.491 -19.670  1.00  0.69           C  
ATOM   1785  CD1 PHE A 114      10.509  11.220 -20.726  1.00  0.69           C  
ATOM   1786  CD2 PHE A 114       9.376  10.480 -18.782  1.00  0.69           C  
ATOM   1787  CE1 PHE A 114      11.069   9.961 -20.860  1.00  0.69           C  
ATOM   1788  CE2 PHE A 114       9.918   9.226 -18.916  1.00  0.69           C  
ATOM   1789  CZ  PHE A 114      10.768   8.968 -19.952  1.00  0.69           C  
ATOM   1790  H   PHE A 114      11.340  13.823 -18.900  1.00  0.69           H  
ATOM   1791  HA  PHE A 114       9.667  13.778 -21.333  1.00  0.69           H  
ATOM   1792 1HB  PHE A 114       9.057  13.081 -18.415  1.00  0.69           H  
ATOM   1793 2HB  PHE A 114       7.991  12.767 -19.773  1.00  0.69           H  
ATOM   1794  HD1 PHE A 114      10.746  12.008 -21.441  1.00  0.69           H  
ATOM   1795  HD2 PHE A 114       8.709  10.698 -17.972  1.00  0.69           H  
ATOM   1796  HE1 PHE A 114      11.746   9.752 -21.685  1.00  0.69           H  
ATOM   1797  HE2 PHE A 114       9.676   8.443 -18.207  1.00  0.69           H  
ATOM   1798  HZ  PHE A 114      11.208   7.988 -20.062  1.00  0.69           H  
ATOM   1799  N   THR A 115       9.283  16.333 -20.622  1.00  0.68           N  
ATOM   1800  CA  THR A 115       8.745  17.651 -20.334  1.00  0.68           C  
ATOM   1801  C   THR A 115       7.242  17.740 -20.507  1.00  0.68           C  
ATOM   1802  O   THR A 115       6.537  18.257 -19.638  1.00  0.68           O  
ATOM   1803  CB  THR A 115       9.396  18.702 -21.238  1.00  0.68           C  
ATOM   1804  OG1 THR A 115      10.825  18.722 -21.014  1.00  0.68           O  
ATOM   1805  CG2 THR A 115       8.808  20.061 -20.936  1.00  0.68           C  
ATOM   1806  H   THR A 115      10.075  16.218 -21.255  1.00  0.68           H  
ATOM   1807  HA  THR A 115       8.979  17.893 -19.298  1.00  0.68           H  
ATOM   1808  HB  THR A 115       9.206  18.453 -22.281  1.00  0.68           H  
ATOM   1809  HG1 THR A 115      11.182  17.830 -21.198  1.00  0.68           H  
ATOM   1810 1HG2 THR A 115       9.263  20.809 -21.583  1.00  0.68           H  
ATOM   1811 2HG2 THR A 115       7.734  20.031 -21.116  1.00  0.68           H  
ATOM   1812 3HG2 THR A 115       8.994  20.318 -19.894  1.00  0.68           H  
ATOM   1813  N   ASN A 116       6.726  17.229 -21.616  1.00  0.67           N  
ATOM   1814  CA  ASN A 116       5.298  17.357 -21.840  1.00  0.67           C  
ATOM   1815  C   ASN A 116       4.485  16.588 -20.803  1.00  0.67           C  
ATOM   1816  O   ASN A 116       3.449  17.074 -20.347  1.00  0.67           O  
ATOM   1817  CB  ASN A 116       4.954  16.925 -23.244  1.00  0.67           C  
ATOM   1818  CG  ASN A 116       5.417  17.931 -24.264  1.00  0.67           C  
ATOM   1819  OD1 ASN A 116       5.646  19.106 -23.940  1.00  0.67           O  
ATOM   1820  ND2 ASN A 116       5.561  17.496 -25.488  1.00  0.67           N  
ATOM   1821  H   ASN A 116       7.326  16.785 -22.297  1.00  0.67           H  
ATOM   1822  HA  ASN A 116       5.030  18.408 -21.734  1.00  0.67           H  
ATOM   1823 1HB  ASN A 116       5.414  15.960 -23.455  1.00  0.67           H  
ATOM   1824 2HB  ASN A 116       3.875  16.800 -23.334  1.00  0.67           H  
ATOM   1825 1HD2 ASN A 116       5.867  18.119 -26.209  1.00  0.67           H  
ATOM   1826 2HD2 ASN A 116       5.363  16.541 -25.706  1.00  0.67           H  
ATOM   1827  N   SER A 117       4.973  15.416 -20.392  1.00  0.66           N  
ATOM   1828  CA  SER A 117       4.251  14.617 -19.415  1.00  0.66           C  
ATOM   1829  C   SER A 117       4.241  15.327 -18.082  1.00  0.66           C  
ATOM   1830  O   SER A 117       3.218  15.378 -17.401  1.00  0.66           O  
ATOM   1831  CB  SER A 117       4.910  13.284 -19.224  1.00  0.66           C  
ATOM   1832  OG  SER A 117       4.872  12.537 -20.396  1.00  0.66           O  
ATOM   1833  H   SER A 117       5.851  15.082 -20.764  1.00  0.66           H  
ATOM   1834  HA  SER A 117       3.223  14.479 -19.753  1.00  0.66           H  
ATOM   1835 1HB  SER A 117       5.935  13.424 -18.901  1.00  0.66           H  
ATOM   1836 2HB  SER A 117       4.391  12.752 -18.433  1.00  0.66           H  
ATOM   1837  HG  SER A 117       5.050  11.627 -20.137  1.00  0.66           H  
ATOM   1838  N   LEU A 118       5.386  15.907 -17.732  1.00  0.66           N  
ATOM   1839  CA  LEU A 118       5.548  16.598 -16.470  1.00  0.66           C  
ATOM   1840  C   LEU A 118       4.621  17.805 -16.392  1.00  0.66           C  
ATOM   1841  O   LEU A 118       3.997  18.044 -15.355  1.00  0.66           O  
ATOM   1842  CB  LEU A 118       7.004  17.007 -16.345  1.00  0.66           C  
ATOM   1843  CG  LEU A 118       7.999  15.838 -16.162  1.00  0.66           C  
ATOM   1844  CD1 LEU A 118       9.374  16.381 -16.289  1.00  0.66           C  
ATOM   1845  CD2 LEU A 118       7.808  15.133 -14.826  1.00  0.66           C  
ATOM   1846  H   LEU A 118       6.191  15.830 -18.358  1.00  0.66           H  
ATOM   1847  HA  LEU A 118       5.302  15.914 -15.664  1.00  0.66           H  
ATOM   1848 1HB  LEU A 118       7.290  17.517 -17.263  1.00  0.66           H  
ATOM   1849 2HB  LEU A 118       7.116  17.700 -15.540  1.00  0.66           H  
ATOM   1850  HG  LEU A 118       7.842  15.111 -16.931  1.00  0.66           H  
ATOM   1851 1HD1 LEU A 118      10.055  15.568 -16.188  1.00  0.66           H  
ATOM   1852 2HD1 LEU A 118       9.504  16.839 -17.263  1.00  0.66           H  
ATOM   1853 3HD1 LEU A 118       9.554  17.118 -15.522  1.00  0.66           H  
ATOM   1854 1HD2 LEU A 118       8.525  14.314 -14.751  1.00  0.66           H  
ATOM   1855 2HD2 LEU A 118       7.974  15.813 -14.018  1.00  0.66           H  
ATOM   1856 3HD2 LEU A 118       6.805  14.739 -14.766  1.00  0.66           H  
ATOM   1857  N   ARG A 119       4.470  18.530 -17.507  1.00  0.67           N  
ATOM   1858  CA  ARG A 119       3.554  19.666 -17.536  1.00  0.67           C  
ATOM   1859  C   ARG A 119       2.120  19.188 -17.329  1.00  0.67           C  
ATOM   1860  O   ARG A 119       1.341  19.800 -16.591  1.00  0.67           O  
ATOM   1861  CB  ARG A 119       3.669  20.400 -18.861  1.00  0.67           C  
ATOM   1862  CG  ARG A 119       4.958  21.190 -19.050  1.00  0.67           C  
ATOM   1863  CD  ARG A 119       5.057  21.742 -20.424  1.00  0.67           C  
ATOM   1864  NE  ARG A 119       6.262  22.534 -20.611  1.00  0.67           N  
ATOM   1865  CZ  ARG A 119       6.744  22.914 -21.811  1.00  0.67           C  
ATOM   1866  NH1 ARG A 119       6.119  22.557 -22.911  1.00  0.67           N  
ATOM   1867  NH2 ARG A 119       7.846  23.640 -21.881  1.00  0.67           N  
ATOM   1868  H   ARG A 119       5.024  18.305 -18.337  1.00  0.67           H  
ATOM   1869  HA  ARG A 119       3.819  20.350 -16.730  1.00  0.67           H  
ATOM   1870 1HB  ARG A 119       3.608  19.676 -19.675  1.00  0.67           H  
ATOM   1871 2HB  ARG A 119       2.830  21.086 -18.971  1.00  0.67           H  
ATOM   1872 1HG  ARG A 119       4.985  22.017 -18.342  1.00  0.67           H  
ATOM   1873 2HG  ARG A 119       5.812  20.538 -18.876  1.00  0.67           H  
ATOM   1874 1HD  ARG A 119       5.082  20.915 -21.136  1.00  0.67           H  
ATOM   1875 2HD  ARG A 119       4.195  22.371 -20.629  1.00  0.67           H  
ATOM   1876  HE  ARG A 119       6.768  22.824 -19.786  1.00  0.67           H  
ATOM   1877 1HH1 ARG A 119       5.276  21.999 -22.854  1.00  0.67           H  
ATOM   1878 2HH1 ARG A 119       6.479  22.838 -23.811  1.00  0.67           H  
ATOM   1879 1HH2 ARG A 119       8.327  23.912 -21.035  1.00  0.67           H  
ATOM   1880 2HH2 ARG A 119       8.207  23.922 -22.780  1.00  0.67           H  
ATOM   1881  N   MET A 120       1.773  18.058 -17.943  1.00  0.69           N  
ATOM   1882  CA  MET A 120       0.433  17.531 -17.773  1.00  0.69           C  
ATOM   1883  C   MET A 120       0.223  17.073 -16.336  1.00  0.69           C  
ATOM   1884  O   MET A 120      -0.861  17.249 -15.770  1.00  0.69           O  
ATOM   1885  CB  MET A 120       0.204  16.418 -18.775  1.00  0.69           C  
ATOM   1886  CG  MET A 120       0.170  16.882 -20.205  1.00  0.69           C  
ATOM   1887  SD  MET A 120      -1.148  18.036 -20.505  1.00  0.69           S  
ATOM   1888  CE  MET A 120      -0.336  19.624 -20.298  1.00  0.69           C  
ATOM   1889  H   MET A 120       2.434  17.582 -18.561  1.00  0.69           H  
ATOM   1890  HA  MET A 120      -0.280  18.328 -17.974  1.00  0.69           H  
ATOM   1891 1HB  MET A 120       1.005  15.693 -18.692  1.00  0.69           H  
ATOM   1892 2HB  MET A 120      -0.738  15.912 -18.562  1.00  0.69           H  
ATOM   1893 1HG  MET A 120       1.098  17.364 -20.458  1.00  0.69           H  
ATOM   1894 2HG  MET A 120       0.034  16.021 -20.861  1.00  0.69           H  
ATOM   1895 1HE  MET A 120      -1.060  20.422 -20.469  1.00  0.69           H  
ATOM   1896 2HE  MET A 120       0.054  19.705 -19.287  1.00  0.69           H  
ATOM   1897 3HE  MET A 120       0.482  19.715 -21.012  1.00  0.69           H  
ATOM   1898  N   LEU A 121       1.271  16.538 -15.707  1.00  0.71           N  
ATOM   1899  CA  LEU A 121       1.157  16.141 -14.314  1.00  0.71           C  
ATOM   1900  C   LEU A 121       0.934  17.373 -13.421  1.00  0.71           C  
ATOM   1901  O   LEU A 121       0.075  17.348 -12.537  1.00  0.71           O  
ATOM   1902  CB  LEU A 121       2.391  15.332 -13.888  1.00  0.71           C  
ATOM   1903  CG  LEU A 121       2.503  13.916 -14.478  1.00  0.71           C  
ATOM   1904  CD1 LEU A 121       3.851  13.305 -14.095  1.00  0.71           C  
ATOM   1905  CD2 LEU A 121       1.349  13.068 -13.962  1.00  0.71           C  
ATOM   1906  H   LEU A 121       2.141  16.378 -16.213  1.00  0.71           H  
ATOM   1907  HA  LEU A 121       0.289  15.492 -14.218  1.00  0.71           H  
ATOM   1908 1HB  LEU A 121       3.266  15.873 -14.223  1.00  0.71           H  
ATOM   1909 2HB  LEU A 121       2.438  15.273 -12.831  1.00  0.71           H  
ATOM   1910  HG  LEU A 121       2.454  13.970 -15.552  1.00  0.71           H  
ATOM   1911 1HD1 LEU A 121       3.934  12.303 -14.522  1.00  0.71           H  
ATOM   1912 2HD1 LEU A 121       4.646  13.924 -14.479  1.00  0.71           H  
ATOM   1913 3HD1 LEU A 121       3.930  13.246 -13.014  1.00  0.71           H  
ATOM   1914 1HD2 LEU A 121       1.428  12.072 -14.390  1.00  0.71           H  
ATOM   1915 2HD2 LEU A 121       1.397  13.007 -12.878  1.00  0.71           H  
ATOM   1916 3HD2 LEU A 121       0.401  13.517 -14.260  1.00  0.71           H  
ATOM   1917  N   GLN A 122       1.615  18.493 -13.714  1.00  0.74           N  
ATOM   1918  CA  GLN A 122       1.435  19.728 -12.932  1.00  0.74           C  
ATOM   1919  C   GLN A 122      -0.000  20.242 -13.024  1.00  0.74           C  
ATOM   1920  O   GLN A 122      -0.559  20.756 -12.053  1.00  0.74           O  
ATOM   1921  CB  GLN A 122       2.351  20.863 -13.413  1.00  0.74           C  
ATOM   1922  CG  GLN A 122       3.789  20.710 -13.137  1.00  0.74           C  
ATOM   1923  CD  GLN A 122       4.621  21.871 -13.688  1.00  0.74           C  
ATOM   1924  OE1 GLN A 122       4.195  23.032 -13.649  1.00  0.74           O  
ATOM   1925  NE2 GLN A 122       5.803  21.573 -14.203  1.00  0.74           N  
ATOM   1926  H   GLN A 122       2.312  18.467 -14.460  1.00  0.74           H  
ATOM   1927  HA  GLN A 122       1.657  19.511 -11.888  1.00  0.74           H  
ATOM   1928 1HB  GLN A 122       2.236  20.977 -14.490  1.00  0.74           H  
ATOM   1929 2HB  GLN A 122       2.027  21.797 -12.957  1.00  0.74           H  
ATOM   1930 1HG  GLN A 122       3.931  20.678 -12.067  1.00  0.74           H  
ATOM   1931 2HG  GLN A 122       4.099  19.798 -13.601  1.00  0.74           H  
ATOM   1932 1HE2 GLN A 122       6.383  22.295 -14.575  1.00  0.74           H  
ATOM   1933 2HE2 GLN A 122       6.122  20.626 -14.213  1.00  0.74           H  
ATOM   1934  N   GLN A 123      -0.606  20.069 -14.198  1.00  0.76           N  
ATOM   1935  CA  GLN A 123      -1.968  20.524 -14.470  1.00  0.76           C  
ATOM   1936  C   GLN A 123      -3.029  19.494 -14.070  1.00  0.76           C  
ATOM   1937  O   GLN A 123      -4.219  19.702 -14.311  1.00  0.76           O  
ATOM   1938  CB  GLN A 123      -2.120  20.857 -15.959  1.00  0.76           C  
ATOM   1939  CG  GLN A 123      -1.272  22.026 -16.425  1.00  0.76           C  
ATOM   1940  CD  GLN A 123      -1.398  22.312 -17.917  1.00  0.76           C  
ATOM   1941  OE1 GLN A 123      -2.399  21.997 -18.584  1.00  0.76           O  
ATOM   1942  NE2 GLN A 123      -0.355  22.924 -18.464  1.00  0.76           N  
ATOM   1943  H   GLN A 123      -0.068  19.653 -14.962  1.00  0.76           H  
ATOM   1944  HA  GLN A 123      -2.144  21.427 -13.890  1.00  0.76           H  
ATOM   1945 1HB  GLN A 123      -1.830  19.983 -16.550  1.00  0.76           H  
ATOM   1946 2HB  GLN A 123      -3.160  21.079 -16.177  1.00  0.76           H  
ATOM   1947 1HG  GLN A 123      -1.573  22.917 -15.879  1.00  0.76           H  
ATOM   1948 2HG  GLN A 123      -0.226  21.798 -16.213  1.00  0.76           H  
ATOM   1949 1HE2 GLN A 123      -0.357  23.148 -19.438  1.00  0.76           H  
ATOM   1950 2HE2 GLN A 123       0.435  23.161 -17.896  1.00  0.76           H  
ATOM   1951  N   LYS A 124      -2.589  18.366 -13.504  1.00  0.77           N  
ATOM   1952  CA  LYS A 124      -3.426  17.240 -13.092  1.00  0.77           C  
ATOM   1953  C   LYS A 124      -4.176  16.603 -14.261  1.00  0.77           C  
ATOM   1954  O   LYS A 124      -5.226  15.975 -14.094  1.00  0.77           O  
ATOM   1955  CB  LYS A 124      -4.422  17.674 -12.014  1.00  0.77           C  
ATOM   1956  CG  LYS A 124      -3.772  18.292 -10.776  1.00  0.77           C  
ATOM   1957  CD  LYS A 124      -4.808  18.656  -9.717  1.00  0.77           C  
ATOM   1958  CE  LYS A 124      -4.151  19.328  -8.512  1.00  0.77           C  
ATOM   1959  NZ  LYS A 124      -5.153  19.738  -7.488  1.00  0.77           N  
ATOM   1960  H   LYS A 124      -1.593  18.265 -13.319  1.00  0.77           H  
ATOM   1961  HA  LYS A 124      -2.768  16.484 -12.668  1.00  0.77           H  
ATOM   1962 1HB  LYS A 124      -5.134  18.388 -12.421  1.00  0.77           H  
ATOM   1963 2HB  LYS A 124      -4.992  16.802 -11.687  1.00  0.77           H  
ATOM   1964 1HG  LYS A 124      -3.063  17.583 -10.351  1.00  0.77           H  
ATOM   1965 2HG  LYS A 124      -3.223  19.192 -11.060  1.00  0.77           H  
ATOM   1966 1HD  LYS A 124      -5.546  19.336 -10.149  1.00  0.77           H  
ATOM   1967 2HD  LYS A 124      -5.321  17.753  -9.386  1.00  0.77           H  
ATOM   1968 1HE  LYS A 124      -3.445  18.632  -8.057  1.00  0.77           H  
ATOM   1969 2HE  LYS A 124      -3.607  20.212  -8.848  1.00  0.77           H  
ATOM   1970 1HZ  LYS A 124      -4.675  20.175  -6.711  1.00  0.77           H  
ATOM   1971 2HZ  LYS A 124      -5.804  20.394  -7.897  1.00  0.77           H  
ATOM   1972 3HZ  LYS A 124      -5.655  18.926  -7.161  1.00  0.77           H  
ATOM   1973  N   ARG A 125      -3.603  16.684 -15.453  1.00  0.77           N  
ATOM   1974  CA  ARG A 125      -4.216  16.080 -16.618  1.00  0.77           C  
ATOM   1975  C   ARG A 125      -3.646  14.680 -16.723  1.00  0.77           C  
ATOM   1976  O   ARG A 125      -2.830  14.369 -17.592  1.00  0.77           O  
ATOM   1977  CB  ARG A 125      -3.952  16.935 -17.835  1.00  0.77           C  
ATOM   1978  CG  ARG A 125      -4.576  18.327 -17.727  1.00  0.77           C  
ATOM   1979  CD  ARG A 125      -4.325  19.164 -18.912  1.00  0.77           C  
ATOM   1980  NE  ARG A 125      -4.757  20.533 -18.711  1.00  0.77           N  
ATOM   1981  CZ  ARG A 125      -6.012  20.995 -18.865  1.00  0.77           C  
ATOM   1982  NH1 ARG A 125      -6.983  20.177 -19.214  1.00  0.77           N  
ATOM   1983  NH2 ARG A 125      -6.272  22.277 -18.666  1.00  0.77           N  
ATOM   1984  H   ARG A 125      -2.709  17.161 -15.552  1.00  0.77           H  
ATOM   1985  HA  ARG A 125      -5.293  16.016 -16.468  1.00  0.77           H  
ATOM   1986 1HB  ARG A 125      -2.879  17.064 -17.961  1.00  0.77           H  
ATOM   1987 2HB  ARG A 125      -4.339  16.450 -18.735  1.00  0.77           H  
ATOM   1988 1HG  ARG A 125      -5.651  18.229 -17.600  1.00  0.77           H  
ATOM   1989 2HG  ARG A 125      -4.161  18.833 -16.862  1.00  0.77           H  
ATOM   1990 1HD  ARG A 125      -3.268  19.193 -19.080  1.00  0.77           H  
ATOM   1991 2HD  ARG A 125      -4.829  18.754 -19.790  1.00  0.77           H  
ATOM   1992  HE  ARG A 125      -4.021  21.201 -18.461  1.00  0.77           H  
ATOM   1993 1HH1 ARG A 125      -6.784  19.197 -19.372  1.00  0.77           H  
ATOM   1994 2HH1 ARG A 125      -7.923  20.528 -19.328  1.00  0.77           H  
ATOM   1995 1HH2 ARG A 125      -5.529  22.911 -18.396  1.00  0.77           H  
ATOM   1996 2HH2 ARG A 125      -7.211  22.624 -18.781  1.00  0.77           H  
ATOM   1997  N   TRP A 126      -4.098  13.847 -15.798  1.00  0.75           N  
ATOM   1998  CA  TRP A 126      -3.564  12.512 -15.558  1.00  0.75           C  
ATOM   1999  C   TRP A 126      -3.606  11.581 -16.768  1.00  0.75           C  
ATOM   2000  O   TRP A 126      -2.670  10.810 -16.997  1.00  0.75           O  
ATOM   2001  CB  TRP A 126      -4.339  11.863 -14.432  1.00  0.75           C  
ATOM   2002  CG  TRP A 126      -4.244  12.555 -13.136  1.00  0.75           C  
ATOM   2003  CD1 TRP A 126      -3.377  13.527 -12.796  1.00  0.75           C  
ATOM   2004  CD2 TRP A 126      -5.053  12.308 -11.962  1.00  0.75           C  
ATOM   2005  NE1 TRP A 126      -3.602  13.921 -11.509  1.00  0.75           N  
ATOM   2006  CE2 TRP A 126      -4.624  13.178 -10.986  1.00  0.75           C  
ATOM   2007  CE3 TRP A 126      -6.093  11.426 -11.675  1.00  0.75           C  
ATOM   2008  CZ2 TRP A 126      -5.201  13.208  -9.724  1.00  0.75           C  
ATOM   2009  CZ3 TRP A 126      -6.662  11.442 -10.413  1.00  0.75           C  
ATOM   2010  CH2 TRP A 126      -6.227  12.313  -9.463  1.00  0.75           C  
ATOM   2011  H   TRP A 126      -4.796  14.239 -15.162  1.00  0.75           H  
ATOM   2012  HA  TRP A 126      -2.525  12.618 -15.247  1.00  0.75           H  
ATOM   2013 1HB  TRP A 126      -5.388  11.747 -14.706  1.00  0.75           H  
ATOM   2014 2HB  TRP A 126      -3.953  10.919 -14.261  1.00  0.75           H  
ATOM   2015  HD1 TRP A 126      -2.618  13.944 -13.459  1.00  0.75           H  
ATOM   2016  HE1 TRP A 126      -3.098  14.630 -11.025  1.00  0.75           H  
ATOM   2017  HE3 TRP A 126      -6.452  10.737 -12.425  1.00  0.75           H  
ATOM   2018  HZ2 TRP A 126      -4.877  13.892  -8.955  1.00  0.75           H  
ATOM   2019  HZ3 TRP A 126      -7.471  10.738 -10.203  1.00  0.75           H  
ATOM   2020  HH2 TRP A 126      -6.696  12.304  -8.478  1.00  0.75           H  
ATOM   2021  N   ASP A 127      -4.685  11.633 -17.546  1.00  0.72           N  
ATOM   2022  CA  ASP A 127      -4.779  10.724 -18.684  1.00  0.72           C  
ATOM   2023  C   ASP A 127      -3.897  11.186 -19.834  1.00  0.72           C  
ATOM   2024  O   ASP A 127      -3.226  10.370 -20.466  1.00  0.72           O  
ATOM   2025  CB  ASP A 127      -6.233  10.589 -19.145  1.00  0.72           C  
ATOM   2026  CG  ASP A 127      -7.099   9.807 -18.155  1.00  0.72           C  
ATOM   2027  OD1 ASP A 127      -6.630   8.823 -17.600  1.00  0.72           O  
ATOM   2028  OD2 ASP A 127      -8.216  10.194 -17.957  1.00  0.72           O  
ATOM   2029  H   ASP A 127      -5.426  12.286 -17.336  1.00  0.72           H  
ATOM   2030  HA  ASP A 127      -4.434   9.741 -18.367  1.00  0.72           H  
ATOM   2031 1HB  ASP A 127      -6.663  11.581 -19.284  1.00  0.72           H  
ATOM   2032 2HB  ASP A 127      -6.259  10.084 -20.112  1.00  0.72           H  
ATOM   2033  N   GLU A 128      -3.853  12.487 -20.091  1.00  0.69           N  
ATOM   2034  CA  GLU A 128      -3.005  12.968 -21.171  1.00  0.69           C  
ATOM   2035  C   GLU A 128      -1.543  12.733 -20.794  1.00  0.69           C  
ATOM   2036  O   GLU A 128      -0.719  12.363 -21.639  1.00  0.69           O  
ATOM   2037  CB  GLU A 128      -3.293  14.434 -21.472  1.00  0.69           C  
ATOM   2038  CG  GLU A 128      -4.680  14.675 -22.092  1.00  0.69           C  
ATOM   2039  CD  GLU A 128      -5.015  16.135 -22.329  1.00  0.69           C  
ATOM   2040  OE1 GLU A 128      -4.267  16.980 -21.911  1.00  0.69           O  
ATOM   2041  OE2 GLU A 128      -6.030  16.395 -22.931  1.00  0.69           O  
ATOM   2042  H   GLU A 128      -4.399  13.133 -19.541  1.00  0.69           H  
ATOM   2043  HA  GLU A 128      -3.220  12.389 -22.069  1.00  0.69           H  
ATOM   2044 1HB  GLU A 128      -3.223  15.014 -20.548  1.00  0.69           H  
ATOM   2045 2HB  GLU A 128      -2.540  14.822 -22.157  1.00  0.69           H  
ATOM   2046 1HG  GLU A 128      -4.731  14.145 -23.043  1.00  0.69           H  
ATOM   2047 2HG  GLU A 128      -5.430  14.241 -21.430  1.00  0.69           H  
ATOM   2048  N   ALA A 129      -1.222  12.918 -19.503  1.00  0.67           N  
ATOM   2049  CA  ALA A 129       0.134  12.693 -19.032  1.00  0.67           C  
ATOM   2050  C   ALA A 129       0.527  11.256 -19.271  1.00  0.67           C  
ATOM   2051  O   ALA A 129       1.622  10.968 -19.756  1.00  0.67           O  
ATOM   2052  CB  ALA A 129       0.236  12.975 -17.544  1.00  0.67           C  
ATOM   2053  H   ALA A 129      -1.927  13.245 -18.842  1.00  0.67           H  
ATOM   2054  HA  ALA A 129       0.806  13.344 -19.590  1.00  0.67           H  
ATOM   2055 1HB  ALA A 129       1.259  12.801 -17.222  1.00  0.67           H  
ATOM   2056 2HB  ALA A 129      -0.040  13.995 -17.326  1.00  0.67           H  
ATOM   2057 3HB  ALA A 129      -0.432  12.311 -17.005  1.00  0.67           H  
ATOM   2058  N   ALA A 130      -0.403  10.348 -18.980  1.00  0.65           N  
ATOM   2059  CA  ALA A 130      -0.178   8.934 -19.160  1.00  0.65           C  
ATOM   2060  C   ALA A 130       0.088   8.570 -20.595  1.00  0.65           C  
ATOM   2061  O   ALA A 130       0.966   7.755 -20.876  1.00  0.65           O  
ATOM   2062  CB  ALA A 130      -1.373   8.195 -18.671  1.00  0.65           C  
ATOM   2063  H   ALA A 130      -1.291  10.642 -18.570  1.00  0.65           H  
ATOM   2064  HA  ALA A 130       0.696   8.660 -18.577  1.00  0.65           H  
ATOM   2065 1HB  ALA A 130      -1.228   7.139 -18.768  1.00  0.65           H  
ATOM   2066 2HB  ALA A 130      -1.500   8.473 -17.639  1.00  0.65           H  
ATOM   2067 3HB  ALA A 130      -2.246   8.480 -19.240  1.00  0.65           H  
ATOM   2068  N   VAL A 131      -0.630   9.202 -21.517  1.00  0.64           N  
ATOM   2069  CA  VAL A 131      -0.405   8.923 -22.922  1.00  0.64           C  
ATOM   2070  C   VAL A 131       0.991   9.362 -23.312  1.00  0.64           C  
ATOM   2071  O   VAL A 131       1.735   8.628 -23.973  1.00  0.64           O  
ATOM   2072  CB  VAL A 131      -1.438   9.647 -23.793  1.00  0.64           C  
ATOM   2073  CG1 VAL A 131      -1.055   9.511 -25.250  1.00  0.64           C  
ATOM   2074  CG2 VAL A 131      -2.807   9.045 -23.553  1.00  0.64           C  
ATOM   2075  H   VAL A 131      -1.364   9.853 -21.229  1.00  0.64           H  
ATOM   2076  HA  VAL A 131      -0.500   7.851 -23.083  1.00  0.64           H  
ATOM   2077  HB  VAL A 131      -1.448  10.708 -23.536  1.00  0.64           H  
ATOM   2078 1HG1 VAL A 131      -1.785  10.032 -25.866  1.00  0.64           H  
ATOM   2079 2HG1 VAL A 131      -0.068   9.950 -25.404  1.00  0.64           H  
ATOM   2080 3HG1 VAL A 131      -1.033   8.456 -25.521  1.00  0.64           H  
ATOM   2081 1HG2 VAL A 131      -3.543   9.562 -24.167  1.00  0.64           H  
ATOM   2082 2HG2 VAL A 131      -2.790   7.989 -23.816  1.00  0.64           H  
ATOM   2083 3HG2 VAL A 131      -3.072   9.148 -22.514  1.00  0.64           H  
ATOM   2084  N   ASN A 132       1.369  10.557 -22.885  1.00  0.63           N  
ATOM   2085  CA  ASN A 132       2.687  11.044 -23.223  1.00  0.63           C  
ATOM   2086  C   ASN A 132       3.774  10.141 -22.622  1.00  0.63           C  
ATOM   2087  O   ASN A 132       4.782   9.861 -23.275  1.00  0.63           O  
ATOM   2088  CB  ASN A 132       2.827  12.478 -22.778  1.00  0.63           C  
ATOM   2089  CG  ASN A 132       2.033  13.442 -23.628  1.00  0.63           C  
ATOM   2090  OD1 ASN A 132       1.639  13.142 -24.764  1.00  0.63           O  
ATOM   2091  ND2 ASN A 132       1.797  14.610 -23.093  1.00  0.63           N  
ATOM   2092  H   ASN A 132       0.727  11.135 -22.335  1.00  0.63           H  
ATOM   2093  HA  ASN A 132       2.800  11.008 -24.307  1.00  0.63           H  
ATOM   2094 1HB  ASN A 132       2.488  12.568 -21.743  1.00  0.63           H  
ATOM   2095 2HB  ASN A 132       3.875  12.770 -22.805  1.00  0.63           H  
ATOM   2096 1HD2 ASN A 132       1.277  15.298 -23.596  1.00  0.63           H  
ATOM   2097 2HD2 ASN A 132       2.146  14.807 -22.177  1.00  0.63           H  
ATOM   2098  N   LEU A 133       3.556   9.638 -21.397  1.00  0.64           N  
ATOM   2099  CA  LEU A 133       4.517   8.725 -20.784  1.00  0.64           C  
ATOM   2100  C   LEU A 133       4.563   7.390 -21.520  1.00  0.64           C  
ATOM   2101  O   LEU A 133       5.642   6.840 -21.745  1.00  0.64           O  
ATOM   2102  CB  LEU A 133       4.167   8.464 -19.316  1.00  0.64           C  
ATOM   2103  CG  LEU A 133       4.362   9.615 -18.327  1.00  0.64           C  
ATOM   2104  CD1 LEU A 133       3.772   9.234 -16.950  1.00  0.64           C  
ATOM   2105  CD2 LEU A 133       5.853   9.910 -18.204  1.00  0.64           C  
ATOM   2106  H   LEU A 133       2.722   9.917 -20.883  1.00  0.64           H  
ATOM   2107  HA  LEU A 133       5.503   9.181 -20.834  1.00  0.64           H  
ATOM   2108 1HB  LEU A 133       3.116   8.183 -19.277  1.00  0.64           H  
ATOM   2109 2HB  LEU A 133       4.746   7.635 -18.983  1.00  0.64           H  
ATOM   2110  HG  LEU A 133       3.836  10.487 -18.686  1.00  0.64           H  
ATOM   2111 1HD1 LEU A 133       3.909  10.064 -16.255  1.00  0.64           H  
ATOM   2112 2HD1 LEU A 133       2.706   9.022 -17.053  1.00  0.64           H  
ATOM   2113 3HD1 LEU A 133       4.283   8.351 -16.564  1.00  0.64           H  
ATOM   2114 1HD2 LEU A 133       6.004  10.733 -17.506  1.00  0.64           H  
ATOM   2115 2HD2 LEU A 133       6.370   9.026 -17.838  1.00  0.64           H  
ATOM   2116 3HD2 LEU A 133       6.256  10.183 -19.180  1.00  0.64           H  
ATOM   2117  N   ALA A 134       3.401   6.884 -21.941  1.00  0.65           N  
ATOM   2118  CA  ALA A 134       3.293   5.611 -22.651  1.00  0.65           C  
ATOM   2119  C   ALA A 134       4.069   5.632 -23.965  1.00  0.65           C  
ATOM   2120  O   ALA A 134       4.559   4.608 -24.426  1.00  0.65           O  
ATOM   2121  CB  ALA A 134       1.848   5.262 -22.907  1.00  0.65           C  
ATOM   2122  H   ALA A 134       2.539   7.380 -21.727  1.00  0.65           H  
ATOM   2123  HA  ALA A 134       3.721   4.843 -22.016  1.00  0.65           H  
ATOM   2124 1HB  ALA A 134       1.791   4.293 -23.403  1.00  0.65           H  
ATOM   2125 2HB  ALA A 134       1.314   5.222 -21.957  1.00  0.65           H  
ATOM   2126 3HB  ALA A 134       1.403   6.026 -23.542  1.00  0.65           H  
ATOM   2127  N   LYS A 135       4.187   6.803 -24.575  1.00  0.67           N  
ATOM   2128  CA  LYS A 135       4.919   6.930 -25.829  1.00  0.67           C  
ATOM   2129  C   LYS A 135       6.444   7.078 -25.644  1.00  0.67           C  
ATOM   2130  O   LYS A 135       7.180   7.164 -26.632  1.00  0.67           O  
ATOM   2131  CB  LYS A 135       4.370   8.112 -26.629  1.00  0.67           C  
ATOM   2132  CG  LYS A 135       2.938   7.916 -27.143  1.00  0.67           C  
ATOM   2133  CD  LYS A 135       2.456   9.138 -27.909  1.00  0.67           C  
ATOM   2134  CE  LYS A 135       1.060   8.931 -28.469  1.00  0.67           C  
ATOM   2135  NZ  LYS A 135       0.563  10.144 -29.174  1.00  0.67           N  
ATOM   2136  H   LYS A 135       3.716   7.620 -24.180  1.00  0.67           H  
ATOM   2137  HA  LYS A 135       4.750   6.022 -26.406  1.00  0.67           H  
ATOM   2138 1HB  LYS A 135       4.369   9.001 -25.988  1.00  0.67           H  
ATOM   2139 2HB  LYS A 135       5.020   8.316 -27.477  1.00  0.67           H  
ATOM   2140 1HG  LYS A 135       2.902   7.046 -27.797  1.00  0.67           H  
ATOM   2141 2HG  LYS A 135       2.272   7.741 -26.299  1.00  0.67           H  
ATOM   2142 1HD  LYS A 135       2.440   9.998 -27.233  1.00  0.67           H  
ATOM   2143 2HD  LYS A 135       3.141   9.353 -28.728  1.00  0.67           H  
ATOM   2144 1HE  LYS A 135       1.079   8.099 -29.169  1.00  0.67           H  
ATOM   2145 2HE  LYS A 135       0.383   8.690 -27.657  1.00  0.67           H  
ATOM   2146 1HZ  LYS A 135      -0.365   9.970 -29.534  1.00  0.67           H  
ATOM   2147 2HZ  LYS A 135       0.535  10.919 -28.524  1.00  0.67           H  
ATOM   2148 3HZ  LYS A 135       1.184  10.368 -29.939  1.00  0.67           H  
ATOM   2149  N   SER A 136       6.924   7.134 -24.394  1.00  0.68           N  
ATOM   2150  CA  SER A 136       8.353   7.309 -24.130  1.00  0.68           C  
ATOM   2151  C   SER A 136       9.179   6.053 -24.392  1.00  0.68           C  
ATOM   2152  O   SER A 136       8.662   4.930 -24.388  1.00  0.68           O  
ATOM   2153  CB  SER A 136       8.581   7.711 -22.681  1.00  0.68           C  
ATOM   2154  OG  SER A 136       8.253   6.656 -21.792  1.00  0.68           O  
ATOM   2155  H   SER A 136       6.293   7.049 -23.598  1.00  0.68           H  
ATOM   2156  HA  SER A 136       8.722   8.104 -24.779  1.00  0.68           H  
ATOM   2157 1HB  SER A 136       9.620   7.985 -22.550  1.00  0.68           H  
ATOM   2158 2HB  SER A 136       7.977   8.588 -22.442  1.00  0.68           H  
ATOM   2159  HG  SER A 136       7.271   6.639 -21.771  1.00  0.68           H  
ATOM   2160  N   ARG A 137      10.502   6.234 -24.503  1.00  0.71           N  
ATOM   2161  CA  ARG A 137      11.401   5.092 -24.666  1.00  0.71           C  
ATOM   2162  C   ARG A 137      11.327   4.187 -23.449  1.00  0.71           C  
ATOM   2163  O   ARG A 137      11.360   2.971 -23.578  1.00  0.71           O  
ATOM   2164  CB  ARG A 137      12.832   5.549 -24.878  1.00  0.71           C  
ATOM   2165  CG  ARG A 137      13.094   6.206 -26.229  1.00  0.71           C  
ATOM   2166  CD  ARG A 137      14.501   6.686 -26.356  1.00  0.71           C  
ATOM   2167  NE  ARG A 137      14.744   7.315 -27.650  1.00  0.71           N  
ATOM   2168  CZ  ARG A 137      15.879   7.959 -27.992  1.00  0.71           C  
ATOM   2169  NH1 ARG A 137      16.870   8.054 -27.131  1.00  0.71           N  
ATOM   2170  NH2 ARG A 137      15.996   8.496 -29.193  1.00  0.71           N  
ATOM   2171  H   ARG A 137      10.879   7.170 -24.501  1.00  0.71           H  
ATOM   2172  HA  ARG A 137      11.085   4.524 -25.542  1.00  0.71           H  
ATOM   2173 1HB  ARG A 137      13.107   6.262 -24.102  1.00  0.71           H  
ATOM   2174 2HB  ARG A 137      13.503   4.694 -24.787  1.00  0.71           H  
ATOM   2175 1HG  ARG A 137      12.908   5.483 -27.023  1.00  0.71           H  
ATOM   2176 2HG  ARG A 137      12.427   7.060 -26.353  1.00  0.71           H  
ATOM   2177 1HD  ARG A 137      14.707   7.419 -25.578  1.00  0.71           H  
ATOM   2178 2HD  ARG A 137      15.184   5.844 -26.253  1.00  0.71           H  
ATOM   2179  HE  ARG A 137      14.007   7.265 -28.341  1.00  0.71           H  
ATOM   2180 1HH1 ARG A 137      16.782   7.644 -26.213  1.00  0.71           H  
ATOM   2181 2HH1 ARG A 137      17.718   8.537 -27.390  1.00  0.71           H  
ATOM   2182 1HH2 ARG A 137      15.236   8.424 -29.855  1.00  0.71           H  
ATOM   2183 2HH2 ARG A 137      16.845   8.979 -29.450  1.00  0.71           H  
ATOM   2184  N   TRP A 138      11.166   4.788 -22.275  1.00  0.73           N  
ATOM   2185  CA  TRP A 138      11.046   4.057 -21.022  1.00  0.73           C  
ATOM   2186  C   TRP A 138       9.884   3.109 -21.068  1.00  0.73           C  
ATOM   2187  O   TRP A 138      10.029   1.928 -20.728  1.00  0.73           O  
ATOM   2188  CB  TRP A 138      10.947   5.059 -19.881  1.00  0.73           C  
ATOM   2189  CG  TRP A 138      10.473   4.595 -18.511  1.00  0.73           C  
ATOM   2190  CD1 TRP A 138      11.143   3.896 -17.538  1.00  0.73           C  
ATOM   2191  CD2 TRP A 138       9.208   4.988 -17.921  1.00  0.73           C  
ATOM   2192  NE1 TRP A 138      10.353   3.800 -16.397  1.00  0.73           N  
ATOM   2193  CE2 TRP A 138       9.174   4.478 -16.624  1.00  0.73           C  
ATOM   2194  CE3 TRP A 138       8.125   5.748 -18.383  1.00  0.73           C  
ATOM   2195  CZ2 TRP A 138       8.099   4.698 -15.793  1.00  0.73           C  
ATOM   2196  CZ3 TRP A 138       7.056   5.960 -17.549  1.00  0.73           C  
ATOM   2197  CH2 TRP A 138       7.034   5.457 -16.300  1.00  0.73           C  
ATOM   2198  H   TRP A 138      11.127   5.794 -22.252  1.00  0.73           H  
ATOM   2199  HA  TRP A 138      11.957   3.472 -20.880  1.00  0.73           H  
ATOM   2200 1HB  TRP A 138      11.921   5.512 -19.757  1.00  0.73           H  
ATOM   2201 2HB  TRP A 138      10.271   5.854 -20.190  1.00  0.73           H  
ATOM   2202  HD1 TRP A 138      12.146   3.489 -17.640  1.00  0.73           H  
ATOM   2203  HE1 TRP A 138      10.607   3.329 -15.507  1.00  0.73           H  
ATOM   2204  HE3 TRP A 138       8.131   6.162 -19.385  1.00  0.73           H  
ATOM   2205  HZ2 TRP A 138       8.070   4.306 -14.780  1.00  0.73           H  
ATOM   2206  HZ3 TRP A 138       6.232   6.539 -17.915  1.00  0.73           H  
ATOM   2207  HH2 TRP A 138       6.165   5.658 -15.688  1.00  0.73           H  
ATOM   2208  N   TYR A 139       8.735   3.596 -21.514  1.00  0.75           N  
ATOM   2209  CA  TYR A 139       7.608   2.695 -21.618  1.00  0.75           C  
ATOM   2210  C   TYR A 139       7.939   1.533 -22.528  1.00  0.75           C  
ATOM   2211  O   TYR A 139       7.714   0.386 -22.174  1.00  0.75           O  
ATOM   2212  CB  TYR A 139       6.356   3.367 -22.130  1.00  0.75           C  
ATOM   2213  CG  TYR A 139       5.193   2.391 -22.200  1.00  0.75           C  
ATOM   2214  CD1 TYR A 139       4.489   2.102 -21.054  1.00  0.75           C  
ATOM   2215  CD2 TYR A 139       4.847   1.783 -23.385  1.00  0.75           C  
ATOM   2216  CE1 TYR A 139       3.444   1.222 -21.075  1.00  0.75           C  
ATOM   2217  CE2 TYR A 139       3.798   0.894 -23.419  1.00  0.75           C  
ATOM   2218  CZ  TYR A 139       3.094   0.613 -22.265  1.00  0.75           C  
ATOM   2219  OH  TYR A 139       2.042  -0.274 -22.301  1.00  0.75           O  
ATOM   2220  H   TYR A 139       8.648   4.580 -21.781  1.00  0.75           H  
ATOM   2221  HA  TYR A 139       7.410   2.284 -20.650  1.00  0.75           H  
ATOM   2222 1HB  TYR A 139       6.085   4.195 -21.475  1.00  0.75           H  
ATOM   2223 2HB  TYR A 139       6.540   3.771 -23.125  1.00  0.75           H  
ATOM   2224  HD1 TYR A 139       4.766   2.577 -20.136  1.00  0.75           H  
ATOM   2225  HD2 TYR A 139       5.406   2.011 -24.295  1.00  0.75           H  
ATOM   2226  HE1 TYR A 139       2.898   1.007 -20.161  1.00  0.75           H  
ATOM   2227  HE2 TYR A 139       3.523   0.416 -24.359  1.00  0.75           H  
ATOM   2228  HH  TYR A 139       1.951  -0.624 -23.191  1.00  0.75           H  
ATOM   2229  N   ASN A 140       8.475   1.820 -23.708  1.00  0.78           N  
ATOM   2230  CA  ASN A 140       8.775   0.752 -24.649  1.00  0.78           C  
ATOM   2231  C   ASN A 140       9.843  -0.230 -24.142  1.00  0.78           C  
ATOM   2232  O   ASN A 140       9.769  -1.429 -24.422  1.00  0.78           O  
ATOM   2233  CB  ASN A 140       9.167   1.363 -25.976  1.00  0.78           C  
ATOM   2234  CG  ASN A 140       7.967   1.914 -26.700  1.00  0.78           C  
ATOM   2235  OD1 ASN A 140       6.841   1.453 -26.472  1.00  0.78           O  
ATOM   2236  ND2 ASN A 140       8.179   2.882 -27.554  1.00  0.78           N  
ATOM   2237  H   ASN A 140       8.656   2.797 -23.955  1.00  0.78           H  
ATOM   2238  HA  ASN A 140       7.862   0.174 -24.796  1.00  0.78           H  
ATOM   2239 1HB  ASN A 140       9.882   2.170 -25.804  1.00  0.78           H  
ATOM   2240 2HB  ASN A 140       9.652   0.613 -26.597  1.00  0.78           H  
ATOM   2241 1HD2 ASN A 140       7.412   3.285 -28.053  1.00  0.78           H  
ATOM   2242 2HD2 ASN A 140       9.106   3.225 -27.700  1.00  0.78           H  
ATOM   2243  N   GLN A 141      10.827   0.267 -23.388  1.00  0.80           N  
ATOM   2244  CA  GLN A 141      11.883  -0.576 -22.836  1.00  0.80           C  
ATOM   2245  C   GLN A 141      11.383  -1.502 -21.731  1.00  0.80           C  
ATOM   2246  O   GLN A 141      11.773  -2.673 -21.679  1.00  0.80           O  
ATOM   2247  CB  GLN A 141      13.017   0.295 -22.290  1.00  0.80           C  
ATOM   2248  CG  GLN A 141      13.832   1.023 -23.356  1.00  0.80           C  
ATOM   2249  CD  GLN A 141      14.768   2.058 -22.759  1.00  0.80           C  
ATOM   2250  OE1 GLN A 141      14.540   2.574 -21.656  1.00  0.80           O  
ATOM   2251  NE2 GLN A 141      15.831   2.376 -23.489  1.00  0.80           N  
ATOM   2252  H   GLN A 141      10.854   1.267 -23.212  1.00  0.80           H  
ATOM   2253  HA  GLN A 141      12.275  -1.195 -23.640  1.00  0.80           H  
ATOM   2254 1HB  GLN A 141      12.591   1.049 -21.627  1.00  0.80           H  
ATOM   2255 2HB  GLN A 141      13.693  -0.318 -21.697  1.00  0.80           H  
ATOM   2256 1HG  GLN A 141      14.442   0.286 -23.874  1.00  0.80           H  
ATOM   2257 2HG  GLN A 141      13.174   1.505 -24.064  1.00  0.80           H  
ATOM   2258 1HE2 GLN A 141      16.488   3.052 -23.151  1.00  0.80           H  
ATOM   2259 2HE2 GLN A 141      15.977   1.936 -24.375  1.00  0.80           H  
ATOM   2260  N   THR A 142      10.520  -0.982 -20.847  1.00  0.81           N  
ATOM   2261  CA  THR A 142      10.014  -1.773 -19.732  1.00  0.81           C  
ATOM   2262  C   THR A 142       8.499  -1.663 -19.516  1.00  0.81           C  
ATOM   2263  O   THR A 142       8.090  -1.307 -18.403  1.00  0.81           O  
ATOM   2264  CB  THR A 142      10.680  -1.306 -18.422  1.00  0.81           C  
ATOM   2265  OG1 THR A 142      10.421   0.097 -18.222  1.00  0.81           O  
ATOM   2266  CG2 THR A 142      12.183  -1.530 -18.447  1.00  0.81           C  
ATOM   2267  H   THR A 142      10.231  -0.005 -20.940  1.00  0.81           H  
ATOM   2268  HA  THR A 142      10.261  -2.818 -19.911  1.00  0.81           H  
ATOM   2269  HB  THR A 142      10.259  -1.867 -17.592  1.00  0.81           H  
ATOM   2270  HG1 THR A 142      10.568   0.598 -19.054  1.00  0.81           H  
ATOM   2271 1HG2 THR A 142      12.613  -1.197 -17.504  1.00  0.81           H  
ATOM   2272 2HG2 THR A 142      12.391  -2.591 -18.588  1.00  0.81           H  
ATOM   2273 3HG2 THR A 142      12.630  -0.963 -19.259  1.00  0.81           H  
ATOM   2274  N   PRO A 143       7.638  -2.044 -20.485  1.00  0.82           N  
ATOM   2275  CA  PRO A 143       6.200  -1.797 -20.488  1.00  0.82           C  
ATOM   2276  C   PRO A 143       5.468  -2.189 -19.221  1.00  0.82           C  
ATOM   2277  O   PRO A 143       4.534  -1.516 -18.808  1.00  0.82           O  
ATOM   2278  CB  PRO A 143       5.717  -2.692 -21.635  1.00  0.82           C  
ATOM   2279  CG  PRO A 143       6.883  -2.772 -22.568  1.00  0.82           C  
ATOM   2280  CD  PRO A 143       8.095  -2.839 -21.658  1.00  0.82           C  
ATOM   2281  HA  PRO A 143       6.022  -0.734 -20.722  1.00  0.82           H  
ATOM   2282 1HB  PRO A 143       5.409  -3.672 -21.242  1.00  0.82           H  
ATOM   2283 2HB  PRO A 143       4.828  -2.244 -22.105  1.00  0.82           H  
ATOM   2284 1HG  PRO A 143       6.795  -3.646 -23.225  1.00  0.82           H  
ATOM   2285 2HG  PRO A 143       6.907  -1.883 -23.221  1.00  0.82           H  
ATOM   2286 1HD  PRO A 143       8.335  -3.869 -21.376  1.00  0.82           H  
ATOM   2287 2HD  PRO A 143       8.889  -2.368 -22.195  1.00  0.82           H  
ATOM   2288  N   ASN A 144       5.904  -3.254 -18.555  1.00  0.80           N  
ATOM   2289  CA  ASN A 144       5.196  -3.695 -17.357  1.00  0.80           C  
ATOM   2290  C   ASN A 144       5.425  -2.784 -16.156  1.00  0.80           C  
ATOM   2291  O   ASN A 144       4.535  -2.568 -15.326  1.00  0.80           O  
ATOM   2292  CB  ASN A 144       5.609  -5.112 -17.031  1.00  0.80           C  
ATOM   2293  CG  ASN A 144       5.056  -6.098 -18.024  1.00  0.80           C  
ATOM   2294  OD1 ASN A 144       4.029  -5.853 -18.670  1.00  0.80           O  
ATOM   2295  ND2 ASN A 144       5.724  -7.212 -18.164  1.00  0.80           N  
ATOM   2296  H   ASN A 144       6.695  -3.782 -18.891  1.00  0.80           H  
ATOM   2297  HA  ASN A 144       4.125  -3.681 -17.569  1.00  0.80           H  
ATOM   2298 1HB  ASN A 144       6.698  -5.181 -17.028  1.00  0.80           H  
ATOM   2299 2HB  ASN A 144       5.260  -5.373 -16.033  1.00  0.80           H  
ATOM   2300 1HD2 ASN A 144       5.408  -7.907 -18.811  1.00  0.80           H  
ATOM   2301 2HD2 ASN A 144       6.551  -7.371 -17.626  1.00  0.80           H  
ATOM   2302  N   ARG A 145       6.626  -2.236 -16.053  1.00  0.78           N  
ATOM   2303  CA  ARG A 145       6.921  -1.402 -14.906  1.00  0.78           C  
ATOM   2304  C   ARG A 145       6.393  -0.035 -15.214  1.00  0.78           C  
ATOM   2305  O   ARG A 145       5.763   0.623 -14.379  1.00  0.78           O  
ATOM   2306  CB  ARG A 145       8.410  -1.346 -14.630  1.00  0.78           C  
ATOM   2307  CG  ARG A 145       9.002  -2.637 -14.125  1.00  0.78           C  
ATOM   2308  CD  ARG A 145      10.446  -2.506 -13.855  1.00  0.78           C  
ATOM   2309  NE  ARG A 145      11.001  -3.740 -13.356  1.00  0.78           N  
ATOM   2310  CZ  ARG A 145      11.548  -4.711 -14.096  1.00  0.78           C  
ATOM   2311  NH1 ARG A 145      11.637  -4.610 -15.405  1.00  0.78           N  
ATOM   2312  NH2 ARG A 145      11.993  -5.767 -13.462  1.00  0.78           N  
ATOM   2313  H   ARG A 145       7.314  -2.355 -16.791  1.00  0.78           H  
ATOM   2314  HA  ARG A 145       6.409  -1.795 -14.026  1.00  0.78           H  
ATOM   2315 1HB  ARG A 145       8.938  -1.065 -15.543  1.00  0.78           H  
ATOM   2316 2HB  ARG A 145       8.612  -0.574 -13.886  1.00  0.78           H  
ATOM   2317 1HG  ARG A 145       8.508  -2.918 -13.190  1.00  0.78           H  
ATOM   2318 2HG  ARG A 145       8.855  -3.422 -14.867  1.00  0.78           H  
ATOM   2319 1HD  ARG A 145      10.967  -2.239 -14.773  1.00  0.78           H  
ATOM   2320 2HD  ARG A 145      10.608  -1.731 -13.103  1.00  0.78           H  
ATOM   2321  HE  ARG A 145      10.971  -3.918 -12.346  1.00  0.78           H  
ATOM   2322 1HH1 ARG A 145      11.289  -3.783 -15.868  1.00  0.78           H  
ATOM   2323 2HH1 ARG A 145      12.055  -5.355 -15.941  1.00  0.78           H  
ATOM   2324 1HH2 ARG A 145      11.894  -5.772 -12.433  1.00  0.78           H  
ATOM   2325 2HH2 ARG A 145      12.416  -6.532 -13.961  1.00  0.78           H  
ATOM   2326  N   ALA A 146       6.627   0.398 -16.445  1.00  0.74           N  
ATOM   2327  CA  ALA A 146       6.176   1.706 -16.821  1.00  0.74           C  
ATOM   2328  C   ALA A 146       4.661   1.767 -16.727  1.00  0.74           C  
ATOM   2329  O   ALA A 146       4.123   2.742 -16.222  1.00  0.74           O  
ATOM   2330  CB  ALA A 146       6.674   2.034 -18.191  1.00  0.74           C  
ATOM   2331  H   ALA A 146       7.132  -0.183 -17.118  1.00  0.74           H  
ATOM   2332  HA  ALA A 146       6.580   2.421 -16.113  1.00  0.74           H  
ATOM   2333 1HB  ALA A 146       6.350   3.033 -18.469  1.00  0.74           H  
ATOM   2334 2HB  ALA A 146       7.768   1.986 -18.202  1.00  0.74           H  
ATOM   2335 3HB  ALA A 146       6.273   1.298 -18.884  1.00  0.74           H  
ATOM   2336  N   LYS A 147       3.959   0.702 -17.144  1.00  0.71           N  
ATOM   2337  CA  LYS A 147       2.507   0.674 -17.061  1.00  0.71           C  
ATOM   2338  C   LYS A 147       2.038   0.858 -15.625  1.00  0.71           C  
ATOM   2339  O   LYS A 147       1.102   1.624 -15.372  1.00  0.71           O  
ATOM   2340  CB  LYS A 147       1.950  -0.628 -17.643  1.00  0.71           C  
ATOM   2341  CG  LYS A 147       0.433  -0.738 -17.618  1.00  0.71           C  
ATOM   2342  CD  LYS A 147      -0.035  -2.030 -18.279  1.00  0.71           C  
ATOM   2343  CE  LYS A 147      -1.553  -2.163 -18.225  1.00  0.71           C  
ATOM   2344  NZ  LYS A 147      -2.023  -3.425 -18.862  1.00  0.71           N  
ATOM   2345  H   LYS A 147       4.419  -0.100 -17.566  1.00  0.71           H  
ATOM   2346  HA  LYS A 147       2.116   1.501 -17.651  1.00  0.71           H  
ATOM   2347 1HB  LYS A 147       2.248  -0.717 -18.681  1.00  0.71           H  
ATOM   2348 2HB  LYS A 147       2.373  -1.480 -17.105  1.00  0.71           H  
ATOM   2349 1HG  LYS A 147       0.088  -0.721 -16.583  1.00  0.71           H  
ATOM   2350 2HG  LYS A 147      -0.000   0.111 -18.144  1.00  0.71           H  
ATOM   2351 1HD  LYS A 147       0.288  -2.038 -19.322  1.00  0.71           H  
ATOM   2352 2HD  LYS A 147       0.419  -2.882 -17.771  1.00  0.71           H  
ATOM   2353 1HE  LYS A 147      -1.875  -2.149 -17.185  1.00  0.71           H  
ATOM   2354 2HE  LYS A 147      -2.002  -1.317 -18.746  1.00  0.71           H  
ATOM   2355 1HZ  LYS A 147      -3.030  -3.476 -18.807  1.00  0.71           H  
ATOM   2356 2HZ  LYS A 147      -1.738  -3.441 -19.831  1.00  0.71           H  
ATOM   2357 3HZ  LYS A 147      -1.620  -4.215 -18.380  1.00  0.71           H  
ATOM   2358  N   ARG A 148       2.677   0.177 -14.662  1.00  0.68           N  
ATOM   2359  CA  ARG A 148       2.276   0.362 -13.268  1.00  0.68           C  
ATOM   2360  C   ARG A 148       2.482   1.801 -12.773  1.00  0.68           C  
ATOM   2361  O   ARG A 148       1.632   2.362 -12.059  1.00  0.68           O  
ATOM   2362  CB  ARG A 148       3.006  -0.615 -12.357  1.00  0.68           C  
ATOM   2363  CG  ARG A 148       2.503  -2.056 -12.438  1.00  0.68           C  
ATOM   2364  CD  ARG A 148       3.010  -2.917 -11.307  1.00  0.68           C  
ATOM   2365  NE  ARG A 148       4.447  -3.254 -11.384  1.00  0.68           N  
ATOM   2366  CZ  ARG A 148       4.925  -4.335 -12.027  1.00  0.68           C  
ATOM   2367  NH1 ARG A 148       4.104  -5.158 -12.646  1.00  0.68           N  
ATOM   2368  NH2 ARG A 148       6.217  -4.565 -12.013  1.00  0.68           N  
ATOM   2369  H   ARG A 148       3.429  -0.480 -14.892  1.00  0.68           H  
ATOM   2370  HA  ARG A 148       1.216   0.136 -13.209  1.00  0.68           H  
ATOM   2371 1HB  ARG A 148       4.072  -0.619 -12.603  1.00  0.68           H  
ATOM   2372 2HB  ARG A 148       2.910  -0.293 -11.329  1.00  0.68           H  
ATOM   2373 1HG  ARG A 148       1.413  -2.060 -12.396  1.00  0.68           H  
ATOM   2374 2HG  ARG A 148       2.830  -2.497 -13.377  1.00  0.68           H  
ATOM   2375 1HD  ARG A 148       2.836  -2.393 -10.377  1.00  0.68           H  
ATOM   2376 2HD  ARG A 148       2.446  -3.848 -11.290  1.00  0.68           H  
ATOM   2377  HE  ARG A 148       5.153  -2.656 -10.910  1.00  0.68           H  
ATOM   2378 1HH1 ARG A 148       3.110  -4.972 -12.641  1.00  0.68           H  
ATOM   2379 2HH1 ARG A 148       4.466  -5.969 -13.116  1.00  0.68           H  
ATOM   2380 1HH2 ARG A 148       6.819  -3.903 -11.500  1.00  0.68           H  
ATOM   2381 2HH2 ARG A 148       6.603  -5.368 -12.475  1.00  0.68           H  
ATOM   2382  N   VAL A 149       3.590   2.418 -13.180  1.00  0.66           N  
ATOM   2383  CA  VAL A 149       3.874   3.800 -12.795  1.00  0.66           C  
ATOM   2384  C   VAL A 149       2.875   4.761 -13.433  1.00  0.66           C  
ATOM   2385  O   VAL A 149       2.330   5.653 -12.777  1.00  0.66           O  
ATOM   2386  CB  VAL A 149       5.295   4.181 -13.209  1.00  0.66           C  
ATOM   2387  CG1 VAL A 149       5.513   5.634 -13.006  1.00  0.66           C  
ATOM   2388  CG2 VAL A 149       6.302   3.394 -12.365  1.00  0.66           C  
ATOM   2389  H   VAL A 149       4.264   1.904 -13.758  1.00  0.66           H  
ATOM   2390  HA  VAL A 149       3.792   3.879 -11.711  1.00  0.66           H  
ATOM   2391  HB  VAL A 149       5.428   3.950 -14.261  1.00  0.66           H  
ATOM   2392 1HG1 VAL A 149       6.499   5.867 -13.314  1.00  0.66           H  
ATOM   2393 2HG1 VAL A 149       4.800   6.190 -13.605  1.00  0.66           H  
ATOM   2394 3HG1 VAL A 149       5.395   5.877 -11.966  1.00  0.66           H  
ATOM   2395 1HG2 VAL A 149       7.317   3.657 -12.659  1.00  0.66           H  
ATOM   2396 2HG2 VAL A 149       6.161   3.630 -11.311  1.00  0.66           H  
ATOM   2397 3HG2 VAL A 149       6.147   2.325 -12.518  1.00  0.66           H  
ATOM   2398  N   ILE A 150       2.618   4.545 -14.713  1.00  0.65           N  
ATOM   2399  CA  ILE A 150       1.694   5.345 -15.484  1.00  0.65           C  
ATOM   2400  C   ILE A 150       0.279   5.233 -14.945  1.00  0.65           C  
ATOM   2401  O   ILE A 150      -0.409   6.244 -14.812  1.00  0.65           O  
ATOM   2402  CB  ILE A 150       1.758   4.945 -16.951  1.00  0.65           C  
ATOM   2403  CG1 ILE A 150       3.118   5.370 -17.526  1.00  0.65           C  
ATOM   2404  CG2 ILE A 150       0.675   5.584 -17.686  1.00  0.65           C  
ATOM   2405  CD1 ILE A 150       3.418   4.787 -18.877  1.00  0.65           C  
ATOM   2406  H   ILE A 150       3.105   3.790 -15.186  1.00  0.65           H  
ATOM   2407  HA  ILE A 150       1.999   6.382 -15.415  1.00  0.65           H  
ATOM   2408  HB  ILE A 150       1.679   3.864 -17.041  1.00  0.65           H  
ATOM   2409 1HG1 ILE A 150       3.131   6.438 -17.600  1.00  0.65           H  
ATOM   2410 2HG1 ILE A 150       3.898   5.071 -16.837  1.00  0.65           H  
ATOM   2411 1HG2 ILE A 150       0.728   5.311 -18.740  1.00  0.65           H  
ATOM   2412 2HG2 ILE A 150      -0.284   5.272 -17.275  1.00  0.65           H  
ATOM   2413 3HG2 ILE A 150       0.794   6.645 -17.575  1.00  0.65           H  
ATOM   2414 1HD1 ILE A 150       4.394   5.126 -19.224  1.00  0.65           H  
ATOM   2415 2HD1 ILE A 150       3.414   3.709 -18.790  1.00  0.65           H  
ATOM   2416 3HD1 ILE A 150       2.653   5.099 -19.585  1.00  0.65           H  
ATOM   2417  N   THR A 151      -0.151   4.017 -14.616  1.00  0.64           N  
ATOM   2418  CA  THR A 151      -1.470   3.779 -14.054  1.00  0.64           C  
ATOM   2419  C   THR A 151      -1.593   4.517 -12.727  1.00  0.64           C  
ATOM   2420  O   THR A 151      -2.638   5.105 -12.420  1.00  0.64           O  
ATOM   2421  CB  THR A 151      -1.726   2.293 -13.845  1.00  0.64           C  
ATOM   2422  OG1 THR A 151      -1.636   1.618 -15.106  1.00  0.64           O  
ATOM   2423  CG2 THR A 151      -3.103   2.084 -13.236  1.00  0.64           C  
ATOM   2424  H   THR A 151       0.455   3.215 -14.775  1.00  0.64           H  
ATOM   2425  HA  THR A 151      -2.217   4.166 -14.741  1.00  0.64           H  
ATOM   2426  HB  THR A 151      -0.963   1.892 -13.186  1.00  0.64           H  
ATOM   2427  HG1 THR A 151      -0.703   1.702 -15.421  1.00  0.64           H  
ATOM   2428 1HG2 THR A 151      -3.276   1.019 -13.087  1.00  0.64           H  
ATOM   2429 2HG2 THR A 151      -3.156   2.600 -12.274  1.00  0.64           H  
ATOM   2430 3HG2 THR A 151      -3.861   2.487 -13.905  1.00  0.64           H  
ATOM   2431  N   THR A 152      -0.531   4.479 -11.917  1.00  0.64           N  
ATOM   2432  CA  THR A 152      -0.548   5.191 -10.653  1.00  0.64           C  
ATOM   2433  C   THR A 152      -0.799   6.678 -10.936  1.00  0.64           C  
ATOM   2434  O   THR A 152      -1.668   7.301 -10.317  1.00  0.64           O  
ATOM   2435  CB  THR A 152       0.779   4.997  -9.893  1.00  0.64           C  
ATOM   2436  OG1 THR A 152       0.974   3.593  -9.617  1.00  0.64           O  
ATOM   2437  CG2 THR A 152       0.762   5.785  -8.599  1.00  0.64           C  
ATOM   2438  H   THR A 152       0.298   3.939 -12.169  1.00  0.64           H  
ATOM   2439  HA  THR A 152      -1.364   4.809 -10.042  1.00  0.64           H  
ATOM   2440  HB  THR A 152       1.600   5.350 -10.496  1.00  0.64           H  
ATOM   2441  HG1 THR A 152       1.122   3.119 -10.472  1.00  0.64           H  
ATOM   2442 1HG2 THR A 152       1.698   5.643  -8.065  1.00  0.64           H  
ATOM   2443 2HG2 THR A 152       0.627   6.844  -8.822  1.00  0.64           H  
ATOM   2444 3HG2 THR A 152      -0.049   5.439  -7.988  1.00  0.64           H  
ATOM   2445  N   PHE A 153      -0.091   7.244 -11.925  1.00  0.65           N  
ATOM   2446  CA  PHE A 153      -0.330   8.644 -12.275  1.00  0.65           C  
ATOM   2447  C   PHE A 153      -1.759   8.877 -12.797  1.00  0.65           C  
ATOM   2448  O   PHE A 153      -2.387   9.876 -12.446  1.00  0.65           O  
ATOM   2449  CB  PHE A 153       0.652   9.142 -13.333  1.00  0.65           C  
ATOM   2450  CG  PHE A 153       2.020   9.441 -12.868  1.00  0.65           C  
ATOM   2451  CD1 PHE A 153       3.062   8.798 -13.443  1.00  0.65           C  
ATOM   2452  CD2 PHE A 153       2.276  10.378 -11.877  1.00  0.65           C  
ATOM   2453  CE1 PHE A 153       4.325   9.056 -13.082  1.00  0.65           C  
ATOM   2454  CE2 PHE A 153       3.574  10.645 -11.507  1.00  0.65           C  
ATOM   2455  CZ  PHE A 153       4.600   9.982 -12.116  1.00  0.65           C  
ATOM   2456  H   PHE A 153       0.629   6.702 -12.408  1.00  0.65           H  
ATOM   2457  HA  PHE A 153      -0.188   9.244 -11.388  1.00  0.65           H  
ATOM   2458 1HB  PHE A 153       0.727   8.396 -14.121  1.00  0.65           H  
ATOM   2459 2HB  PHE A 153       0.248  10.038 -13.791  1.00  0.65           H  
ATOM   2460  HD1 PHE A 153       2.865   8.066 -14.213  1.00  0.65           H  
ATOM   2461  HD2 PHE A 153       1.449  10.906 -11.405  1.00  0.65           H  
ATOM   2462  HE1 PHE A 153       5.106   8.519 -13.568  1.00  0.65           H  
ATOM   2463  HE2 PHE A 153       3.791  11.370 -10.741  1.00  0.65           H  
ATOM   2464  HZ  PHE A 153       5.622  10.185 -11.835  1.00  0.65           H  
ATOM   2465  N   ARG A 154      -2.286   7.940 -13.603  1.00  0.65           N  
ATOM   2466  CA  ARG A 154      -3.636   8.051 -14.171  1.00  0.65           C  
ATOM   2467  C   ARG A 154      -4.761   8.045 -13.156  1.00  0.65           C  
ATOM   2468  O   ARG A 154      -5.785   8.699 -13.347  1.00  0.65           O  
ATOM   2469  CB  ARG A 154      -3.995   6.921 -15.104  1.00  0.65           C  
ATOM   2470  CG  ARG A 154      -3.327   6.901 -16.382  1.00  0.65           C  
ATOM   2471  CD  ARG A 154      -3.889   5.871 -17.260  1.00  0.65           C  
ATOM   2472  NE  ARG A 154      -5.230   6.250 -17.660  1.00  0.65           N  
ATOM   2473  CZ  ARG A 154      -6.164   5.452 -18.185  1.00  0.65           C  
ATOM   2474  NH1 ARG A 154      -5.942   4.170 -18.402  1.00  0.65           N  
ATOM   2475  NH2 ARG A 154      -7.316   6.008 -18.472  1.00  0.65           N  
ATOM   2476  H   ARG A 154      -1.707   7.146 -13.867  1.00  0.65           H  
ATOM   2477  HA  ARG A 154      -3.671   8.950 -14.761  1.00  0.65           H  
ATOM   2478 1HB  ARG A 154      -3.798   5.976 -14.614  1.00  0.65           H  
ATOM   2479 2HB  ARG A 154      -5.066   6.962 -15.306  1.00  0.65           H  
ATOM   2480 1HG  ARG A 154      -3.508   7.870 -16.844  1.00  0.65           H  
ATOM   2481 2HG  ARG A 154      -2.274   6.730 -16.253  1.00  0.65           H  
ATOM   2482 1HD  ARG A 154      -3.278   5.768 -18.152  1.00  0.65           H  
ATOM   2483 2HD  ARG A 154      -3.939   4.921 -16.731  1.00  0.65           H  
ATOM   2484  HE  ARG A 154      -5.510   7.243 -17.541  1.00  0.65           H  
ATOM   2485 1HH1 ARG A 154      -5.046   3.765 -18.170  1.00  0.65           H  
ATOM   2486 2HH1 ARG A 154      -6.669   3.593 -18.800  1.00  0.65           H  
ATOM   2487 1HH2 ARG A 154      -7.416   7.021 -18.262  1.00  0.65           H  
ATOM   2488 2HH2 ARG A 154      -8.069   5.474 -18.869  1.00  0.65           H  
ATOM   2489  N   THR A 155      -4.596   7.268 -12.094  1.00  0.66           N  
ATOM   2490  CA  THR A 155      -5.674   7.113 -11.137  1.00  0.66           C  
ATOM   2491  C   THR A 155      -5.487   7.828  -9.806  1.00  0.66           C  
ATOM   2492  O   THR A 155      -6.470   8.114  -9.122  1.00  0.66           O  
ATOM   2493  CB  THR A 155      -5.819   5.625 -10.816  1.00  0.66           C  
ATOM   2494  OG1 THR A 155      -4.591   5.168 -10.209  1.00  0.66           O  
ATOM   2495  CG2 THR A 155      -6.066   4.825 -12.087  1.00  0.66           C  
ATOM   2496  H   THR A 155      -3.734   6.729 -11.997  1.00  0.66           H  
ATOM   2497  HA  THR A 155      -6.591   7.482 -11.592  1.00  0.66           H  
ATOM   2498  HB  THR A 155      -6.645   5.479 -10.124  1.00  0.66           H  
ATOM   2499  HG1 THR A 155      -3.879   5.170 -10.902  1.00  0.66           H  
ATOM   2500 1HG2 THR A 155      -6.154   3.767 -11.838  1.00  0.66           H  
ATOM   2501 2HG2 THR A 155      -6.986   5.165 -12.561  1.00  0.66           H  
ATOM   2502 3HG2 THR A 155      -5.233   4.964 -12.773  1.00  0.66           H  
ATOM   2503  N   GLY A 156      -4.248   8.099  -9.410  1.00  0.67           N  
ATOM   2504  CA  GLY A 156      -4.008   8.668  -8.096  1.00  0.67           C  
ATOM   2505  C   GLY A 156      -4.014   7.575  -7.021  1.00  0.67           C  
ATOM   2506  O   GLY A 156      -4.041   7.869  -5.823  1.00  0.67           O  
ATOM   2507  H   GLY A 156      -3.445   7.867  -9.990  1.00  0.67           H  
ATOM   2508 1HA  GLY A 156      -3.045   9.172  -8.097  1.00  0.67           H  
ATOM   2509 2HA  GLY A 156      -4.765   9.419  -7.874  1.00  0.67           H  
ATOM   2510  N   THR A 157      -3.994   6.300  -7.444  1.00  0.68           N  
ATOM   2511  CA  THR A 157      -4.019   5.193  -6.497  1.00  0.68           C  
ATOM   2512  C   THR A 157      -2.852   4.248  -6.733  1.00  0.68           C  
ATOM   2513  O   THR A 157      -2.193   4.297  -7.763  1.00  0.68           O  
ATOM   2514  CB  THR A 157      -5.248   4.311  -6.707  1.00  0.68           C  
ATOM   2515  OG1 THR A 157      -5.043   3.553  -7.915  1.00  0.68           O  
ATOM   2516  CG2 THR A 157      -6.498   5.157  -6.857  1.00  0.68           C  
ATOM   2517  H   THR A 157      -4.010   6.083  -8.440  1.00  0.68           H  
ATOM   2518  HA  THR A 157      -3.974   5.575  -5.478  1.00  0.68           H  
ATOM   2519  HB  THR A 157      -5.365   3.628  -5.866  1.00  0.68           H  
ATOM   2520  HG1 THR A 157      -4.936   4.161  -8.683  1.00  0.68           H  
ATOM   2521 1HG2 THR A 157      -7.355   4.502  -7.025  1.00  0.68           H  
ATOM   2522 2HG2 THR A 157      -6.656   5.741  -5.952  1.00  0.68           H  
ATOM   2523 3HG2 THR A 157      -6.387   5.826  -7.702  1.00  0.68           H  
ATOM   2524  N   TRP A 158      -2.668   3.311  -5.816  1.00  0.70           N  
ATOM   2525  CA  TRP A 158      -1.682   2.248  -5.980  1.00  0.70           C  
ATOM   2526  C   TRP A 158      -2.338   0.927  -6.382  1.00  0.70           C  
ATOM   2527  O   TRP A 158      -1.761  -0.141  -6.175  1.00  0.70           O  
ATOM   2528  CB  TRP A 158      -0.863   2.069  -4.701  1.00  0.70           C  
ATOM   2529  CG  TRP A 158       0.174   3.128  -4.494  1.00  0.70           C  
ATOM   2530  CD1 TRP A 158       0.871   3.761  -5.470  1.00  0.70           C  
ATOM   2531  CD2 TRP A 158       0.628   3.701  -3.245  1.00  0.70           C  
ATOM   2532  NE1 TRP A 158       1.733   4.674  -4.918  1.00  0.70           N  
ATOM   2533  CE2 TRP A 158       1.597   4.649  -3.559  1.00  0.70           C  
ATOM   2534  CE3 TRP A 158       0.296   3.488  -1.906  1.00  0.70           C  
ATOM   2535  CZ2 TRP A 158       2.245   5.386  -2.584  1.00  0.70           C  
ATOM   2536  CZ3 TRP A 158       0.947   4.232  -0.931  1.00  0.70           C  
ATOM   2537  CH2 TRP A 158       1.897   5.157  -1.268  1.00  0.70           C  
ATOM   2538  H   TRP A 158      -3.236   3.326  -4.981  1.00  0.70           H  
ATOM   2539  HA  TRP A 158      -0.994   2.536  -6.776  1.00  0.70           H  
ATOM   2540 1HB  TRP A 158      -1.522   2.048  -3.833  1.00  0.70           H  
ATOM   2541 2HB  TRP A 158      -0.345   1.112  -4.745  1.00  0.70           H  
ATOM   2542  HD1 TRP A 158       0.763   3.568  -6.538  1.00  0.70           H  
ATOM   2543  HE1 TRP A 158       2.363   5.273  -5.440  1.00  0.70           H  
ATOM   2544  HE3 TRP A 158      -0.458   2.753  -1.635  1.00  0.70           H  
ATOM   2545  HZ2 TRP A 158       2.995   6.124  -2.823  1.00  0.70           H  
ATOM   2546  HZ3 TRP A 158       0.681   4.059   0.112  1.00  0.70           H  
ATOM   2547  HH2 TRP A 158       2.388   5.724  -0.479  1.00  0.70           H  
ATOM   2548  N   ASP A 159      -3.520   0.995  -7.031  1.00  0.75           N  
ATOM   2549  CA  ASP A 159      -4.224  -0.220  -7.469  1.00  0.75           C  
ATOM   2550  C   ASP A 159      -3.379  -1.053  -8.422  1.00  0.75           C  
ATOM   2551  O   ASP A 159      -3.482  -2.279  -8.469  1.00  0.75           O  
ATOM   2552  CB  ASP A 159      -5.565   0.110  -8.135  1.00  0.75           C  
ATOM   2553  CG  ASP A 159      -6.706   0.530  -7.155  1.00  0.75           C  
ATOM   2554  OD1 ASP A 159      -6.574   0.335  -5.952  1.00  0.75           O  
ATOM   2555  OD2 ASP A 159      -7.708   1.002  -7.621  1.00  0.75           O  
ATOM   2556  H   ASP A 159      -3.951   1.901  -7.235  1.00  0.75           H  
ATOM   2557  HA  ASP A 159      -4.431  -0.816  -6.596  1.00  0.75           H  
ATOM   2558 1HB  ASP A 159      -5.414   0.925  -8.847  1.00  0.75           H  
ATOM   2559 2HB  ASP A 159      -5.901  -0.756  -8.706  1.00  0.75           H  
ATOM   2560  N   ALA A 160      -2.492  -0.373  -9.130  1.00  0.84           N  
ATOM   2561  CA  ALA A 160      -1.589  -0.941 -10.110  1.00  0.84           C  
ATOM   2562  C   ALA A 160      -0.701  -2.041  -9.527  1.00  0.84           C  
ATOM   2563  O   ALA A 160      -0.243  -2.921 -10.257  1.00  0.84           O  
ATOM   2564  CB  ALA A 160      -0.721   0.167 -10.651  1.00  0.84           C  
ATOM   2565  H   ALA A 160      -2.466   0.626  -8.994  1.00  0.84           H  
ATOM   2566  HA  ALA A 160      -2.185  -1.372 -10.913  1.00  0.84           H  
ATOM   2567 1HB  ALA A 160      -0.068  -0.234 -11.400  1.00  0.84           H  
ATOM   2568 2HB  ALA A 160      -1.344   0.937 -11.082  1.00  0.84           H  
ATOM   2569 3HB  ALA A 160      -0.127   0.597  -9.846  1.00  0.84           H  
ATOM   2570  N   TYR A 161      -0.408  -1.958  -8.230  1.00  1.01           N  
ATOM   2571  CA  TYR A 161       0.457  -2.921  -7.565  1.00  1.01           C  
ATOM   2572  C   TYR A 161      -0.298  -3.960  -6.716  1.00  1.01           C  
ATOM   2573  O   TYR A 161       0.330  -4.761  -6.024  1.00  1.01           O  
ATOM   2574  CB  TYR A 161       1.460  -2.159  -6.695  1.00  1.01           C  
ATOM   2575  CG  TYR A 161       2.492  -1.363  -7.452  1.00  1.01           C  
ATOM   2576  CD1 TYR A 161       2.218  -0.076  -7.910  1.00  1.01           C  
ATOM   2577  CD2 TYR A 161       3.740  -1.918  -7.651  1.00  1.01           C  
ATOM   2578  CE1 TYR A 161       3.207   0.636  -8.583  1.00  1.01           C  
ATOM   2579  CE2 TYR A 161       4.719  -1.222  -8.306  1.00  1.01           C  
ATOM   2580  CZ  TYR A 161       4.472   0.051  -8.779  1.00  1.01           C  
ATOM   2581  OH  TYR A 161       5.472   0.754  -9.441  1.00  1.01           O  
ATOM   2582  H   TYR A 161      -0.834  -1.226  -7.660  1.00  1.01           H  
ATOM   2583  HA  TYR A 161       1.007  -3.470  -8.330  1.00  1.01           H  
ATOM   2584 1HB  TYR A 161       0.914  -1.465  -6.052  1.00  1.01           H  
ATOM   2585 2HB  TYR A 161       1.983  -2.861  -6.051  1.00  1.01           H  
ATOM   2586  HD1 TYR A 161       1.234   0.372  -7.743  1.00  1.01           H  
ATOM   2587  HD2 TYR A 161       3.948  -2.913  -7.280  1.00  1.01           H  
ATOM   2588  HE1 TYR A 161       3.001   1.645  -8.947  1.00  1.01           H  
ATOM   2589  HE2 TYR A 161       5.701  -1.676  -8.448  1.00  1.01           H  
ATOM   2590  HH  TYR A 161       6.285   0.183  -9.543  1.00  1.01           H  
ATOM   2591  N   LYS A 162      -1.637  -3.967  -6.752  1.00  1.26           N  
ATOM   2592  CA  LYS A 162      -2.392  -4.899  -5.899  1.00  1.26           C  
ATOM   2593  C   LYS A 162      -2.345  -6.385  -6.265  1.00  1.26           C  
ATOM   2594  O   LYS A 162      -2.413  -7.232  -5.377  1.00  1.26           O  
ATOM   2595  CB  LYS A 162      -3.859  -4.475  -5.782  1.00  1.26           C  
ATOM   2596  CG  LYS A 162      -4.062  -3.257  -4.927  1.00  1.26           C  
ATOM   2597  CD  LYS A 162      -5.508  -2.828  -4.822  1.00  1.26           C  
ATOM   2598  CE  LYS A 162      -5.629  -1.614  -3.890  1.00  1.26           C  
ATOM   2599  NZ  LYS A 162      -6.997  -1.046  -3.885  1.00  1.26           N  
ATOM   2600  H   LYS A 162      -2.146  -3.318  -7.355  1.00  1.26           H  
ATOM   2601  HA  LYS A 162      -1.967  -4.817  -4.898  1.00  1.26           H  
ATOM   2602 1HB  LYS A 162      -4.250  -4.250  -6.777  1.00  1.26           H  
ATOM   2603 2HB  LYS A 162      -4.448  -5.294  -5.372  1.00  1.26           H  
ATOM   2604 1HG  LYS A 162      -3.673  -3.446  -3.928  1.00  1.26           H  
ATOM   2605 2HG  LYS A 162      -3.503  -2.451  -5.368  1.00  1.26           H  
ATOM   2606 1HD  LYS A 162      -5.887  -2.557  -5.810  1.00  1.26           H  
ATOM   2607 2HD  LYS A 162      -6.108  -3.645  -4.430  1.00  1.26           H  
ATOM   2608 1HE  LYS A 162      -5.374  -1.923  -2.880  1.00  1.26           H  
ATOM   2609 2HE  LYS A 162      -4.929  -0.841  -4.211  1.00  1.26           H  
ATOM   2610 1HZ  LYS A 162      -7.029  -0.252  -3.275  1.00  1.26           H  
ATOM   2611 2HZ  LYS A 162      -7.214  -0.727  -4.847  1.00  1.26           H  
ATOM   2612 3HZ  LYS A 162      -7.667  -1.727  -3.592  1.00  1.26           H  
ATOM   2613  N   ASN A 163      -2.277  -6.717  -7.552  1.00  1.62           N  
ATOM   2614  CA  ASN A 163      -2.338  -8.128  -7.940  1.00  1.62           C  
ATOM   2615  C   ASN A 163      -0.983  -8.838  -8.018  1.00  1.62           C  
ATOM   2616  O   ASN A 163      -0.820  -9.922  -7.451  1.00  1.62           O  
ATOM   2617  CB  ASN A 163      -3.053  -8.265  -9.268  1.00  1.62           C  
ATOM   2618  CG  ASN A 163      -4.516  -7.917  -9.167  1.00  1.62           C  
ATOM   2619  OD1 ASN A 163      -5.104  -7.931  -8.080  1.00  1.62           O  
ATOM   2620  ND2 ASN A 163      -5.114  -7.601 -10.285  1.00  1.62           N  
ATOM   2621  H   ASN A 163      -2.200  -5.993  -8.250  1.00  1.62           H  
ATOM   2622  HA  ASN A 163      -2.922  -8.657  -7.187  1.00  1.62           H  
ATOM   2623 1HB  ASN A 163      -2.581  -7.615 -10.006  1.00  1.62           H  
ATOM   2624 2HB  ASN A 163      -2.956  -9.290  -9.626  1.00  1.62           H  
ATOM   2625 1HD2 ASN A 163      -6.085  -7.360 -10.282  1.00  1.62           H  
ATOM   2626 2HD2 ASN A 163      -4.602  -7.601 -11.143  1.00  1.62           H  
ATOM   2627  N   LEU A 164      -0.042  -8.254  -8.753  1.00  2.05           N  
ATOM   2628  CA  LEU A 164       1.248  -8.887  -8.992  1.00  2.05           C  
ATOM   2629  C   LEU A 164       2.404  -8.012  -8.534  1.00  2.05           C  
ATOM   2630  O   LEU A 164       3.413  -8.527  -8.054  1.00  2.05           O  
ATOM   2631  OXT LEU A 164       2.467  -6.872  -8.994  1.00  2.05           O  
ATOM   2632  CB  LEU A 164       1.392  -9.210 -10.486  1.00  2.05           C  
ATOM   2633  CG  LEU A 164       0.326 -10.167 -11.070  1.00  2.05           C  
ATOM   2634  CD1 LEU A 164       0.509 -10.266 -12.569  1.00  2.05           C  
ATOM   2635  CD2 LEU A 164       0.455 -11.534 -10.421  1.00  2.05           C  
ATOM   2636  H   LEU A 164      -0.233  -7.354  -9.166  1.00  2.05           H  
ATOM   2637  HA  LEU A 164       1.286  -9.819  -8.429  1.00  2.05           H  
ATOM   2638 1HB  LEU A 164       1.349  -8.280 -11.050  1.00  2.05           H  
ATOM   2639 2HB  LEU A 164       2.369  -9.666 -10.648  1.00  2.05           H  
ATOM   2640  HG  LEU A 164      -0.667  -9.769 -10.879  1.00  2.05           H  
ATOM   2641 1HD1 LEU A 164      -0.247 -10.933 -12.985  1.00  2.05           H  
ATOM   2642 2HD1 LEU A 164       0.405  -9.278 -13.016  1.00  2.05           H  
ATOM   2643 3HD1 LEU A 164       1.501 -10.661 -12.788  1.00  2.05           H  
ATOM   2644 1HD2 LEU A 164      -0.298 -12.206 -10.831  1.00  2.05           H  
ATOM   2645 2HD2 LEU A 164       1.448 -11.939 -10.619  1.00  2.05           H  
ATOM   2646 3HD2 LEU A 164       0.310 -11.445  -9.343  1.00  2.05           H  
TER    2647
ENDMDL

