REMARK ID 640242 MODEL 1 1b5w-NEM-5
PFRMAT TS
TARGET 1b5w-NEM-5
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   THR A   1      -0.223   1.231   1.052  1.00  0.73           N  
ATOM      2  CA  THR A   1       1.205   1.237   0.772  1.00  0.73           C  
ATOM      3  C   THR A   1       1.748   2.632   0.526  1.00  0.73           C  
ATOM      4  O   THR A   1       1.331   3.330  -0.410  1.00  0.73           O  
ATOM      5  CB  THR A   1       1.543   0.377  -0.452  1.00  0.73           C  
ATOM      6  OG1 THR A   1       1.159  -0.985  -0.209  1.00  0.73           O  
ATOM      7  CG2 THR A   1       3.044   0.441  -0.742  1.00  0.73           C  
ATOM      8 1H   THR A   1      -0.483   0.341   1.451  1.00  0.73           H  
ATOM      9 2H   THR A   1      -0.437   1.969   1.707  1.00  0.73           H  
ATOM     10 3H   THR A   1      -0.736   1.379   0.195  1.00  0.73           H  
ATOM     11  HA  THR A   1       1.724   0.825   1.637  1.00  0.73           H  
ATOM     12  HB  THR A   1       0.997   0.754  -1.320  1.00  0.73           H  
ATOM     13  HG1 THR A   1       1.601  -1.304   0.582  1.00  0.73           H  
ATOM     14 1HG2 THR A   1       3.273  -0.167  -1.615  1.00  0.73           H  
ATOM     15 2HG2 THR A   1       3.338   1.470  -0.931  1.00  0.73           H  
ATOM     16 3HG2 THR A   1       3.598   0.066   0.116  1.00  0.73           H  
ATOM     17  N   ARG A   2       2.691   3.031   1.371  1.00  0.71           N  
ATOM     18  CA  ARG A   2       3.354   4.309   1.187  1.00  0.71           C  
ATOM     19  C   ARG A   2       4.676   4.019   0.503  1.00  0.71           C  
ATOM     20  O   ARG A   2       5.379   3.082   0.890  1.00  0.71           O  
ATOM     21  CB  ARG A   2       3.595   5.032   2.501  1.00  0.71           C  
ATOM     22  CG  ARG A   2       4.113   6.458   2.322  1.00  0.71           C  
ATOM     23  CD  ARG A   2       4.288   7.170   3.610  1.00  0.71           C  
ATOM     24  NE  ARG A   2       4.583   8.581   3.393  1.00  0.71           N  
ATOM     25  CZ  ARG A   2       5.174   9.403   4.282  1.00  0.71           C  
ATOM     26  NH1 ARG A   2       5.572   8.951   5.456  1.00  0.71           N  
ATOM     27  NH2 ARG A   2       5.354  10.669   3.960  1.00  0.71           N  
ATOM     28  H   ARG A   2       2.983   2.433   2.132  1.00  0.71           H  
ATOM     29  HA  ARG A   2       2.761   4.944   0.539  1.00  0.71           H  
ATOM     30 1HB  ARG A   2       2.666   5.087   3.067  1.00  0.71           H  
ATOM     31 2HB  ARG A   2       4.321   4.482   3.098  1.00  0.71           H  
ATOM     32 1HG  ARG A   2       5.077   6.442   1.807  1.00  0.71           H  
ATOM     33 2HG  ARG A   2       3.400   7.027   1.717  1.00  0.71           H  
ATOM     34 1HD  ARG A   2       3.371   7.100   4.194  1.00  0.71           H  
ATOM     35 2HD  ARG A   2       5.113   6.728   4.168  1.00  0.71           H  
ATOM     36  HE  ARG A   2       4.269   8.994   2.499  1.00  0.71           H  
ATOM     37 1HH1 ARG A   2       5.431   7.980   5.695  1.00  0.71           H  
ATOM     38 2HH1 ARG A   2       6.015   9.575   6.115  1.00  0.71           H  
ATOM     39 1HH2 ARG A   2       5.041  10.999   3.053  1.00  0.71           H  
ATOM     40 2HH2 ARG A   2       5.797  11.300   4.610  1.00  0.71           H  
ATOM     41  N   PHE A   3       5.008   4.798  -0.507  1.00  0.70           N  
ATOM     42  CA  PHE A   3       6.256   4.602  -1.223  1.00  0.70           C  
ATOM     43  C   PHE A   3       7.315   5.618  -0.838  1.00  0.70           C  
ATOM     44  O   PHE A   3       7.013   6.778  -0.593  1.00  0.70           O  
ATOM     45  CB  PHE A   3       5.985   4.688  -2.722  1.00  0.70           C  
ATOM     46  CG  PHE A   3       5.244   3.522  -3.274  1.00  0.70           C  
ATOM     47  CD1 PHE A   3       3.864   3.434  -3.187  1.00  0.70           C  
ATOM     48  CD2 PHE A   3       5.936   2.509  -3.915  1.00  0.70           C  
ATOM     49  CE1 PHE A   3       3.205   2.334  -3.716  1.00  0.70           C  
ATOM     50  CE2 PHE A   3       5.272   1.425  -4.448  1.00  0.70           C  
ATOM     51  CZ  PHE A   3       3.902   1.339  -4.343  1.00  0.70           C  
ATOM     52  H   PHE A   3       4.367   5.540  -0.793  1.00  0.70           H  
ATOM     53  HA  PHE A   3       6.636   3.607  -0.992  1.00  0.70           H  
ATOM     54 1HB  PHE A   3       5.407   5.589  -2.934  1.00  0.70           H  
ATOM     55 2HB  PHE A   3       6.936   4.777  -3.254  1.00  0.70           H  
ATOM     56  HD1 PHE A   3       3.300   4.229  -2.683  1.00  0.70           H  
ATOM     57  HD2 PHE A   3       7.023   2.577  -3.996  1.00  0.70           H  
ATOM     58  HE1 PHE A   3       2.134   2.244  -3.630  1.00  0.70           H  
ATOM     59  HE2 PHE A   3       5.829   0.633  -4.950  1.00  0.70           H  
ATOM     60  HZ  PHE A   3       3.370   0.479  -4.758  1.00  0.70           H  
ATOM     61  N   LYS A   4       8.569   5.190  -0.812  1.00  0.68           N  
ATOM     62  CA  LYS A   4       9.660   6.129  -0.611  1.00  0.68           C  
ATOM     63  C   LYS A   4       9.823   6.822  -1.961  1.00  0.68           C  
ATOM     64  O   LYS A   4       9.615   6.156  -2.978  1.00  0.68           O  
ATOM     65  CB  LYS A   4      10.939   5.401  -0.177  1.00  0.68           C  
ATOM     66  CG  LYS A   4      10.849   4.755   1.193  1.00  0.68           C  
ATOM     67  CD  LYS A   4      12.158   4.072   1.571  1.00  0.68           C  
ATOM     68  CE  LYS A   4      12.072   3.423   2.948  1.00  0.68           C  
ATOM     69  NZ  LYS A   4      13.341   2.738   3.318  1.00  0.68           N  
ATOM     70  H   LYS A   4       8.766   4.210  -0.966  1.00  0.68           H  
ATOM     71  HA  LYS A   4       9.370   6.838   0.158  1.00  0.68           H  
ATOM     72 1HB  LYS A   4      11.171   4.615  -0.896  1.00  0.68           H  
ATOM     73 2HB  LYS A   4      11.780   6.089  -0.167  1.00  0.68           H  
ATOM     74 1HG  LYS A   4      10.616   5.517   1.938  1.00  0.68           H  
ATOM     75 2HG  LYS A   4      10.048   4.015   1.193  1.00  0.68           H  
ATOM     76 1HD  LYS A   4      12.395   3.305   0.830  1.00  0.68           H  
ATOM     77 2HD  LYS A   4      12.964   4.806   1.578  1.00  0.68           H  
ATOM     78 1HE  LYS A   4      11.853   4.189   3.690  1.00  0.68           H  
ATOM     79 2HE  LYS A   4      11.263   2.692   2.947  1.00  0.68           H  
ATOM     80 1HZ  LYS A   4      13.245   2.321   4.234  1.00  0.68           H  
ATOM     81 2HZ  LYS A   4      13.546   2.017   2.640  1.00  0.68           H  
ATOM     82 3HZ  LYS A   4      14.095   3.410   3.332  1.00  0.68           H  
ATOM     83  N   PRO A   5      10.262   8.093  -2.040  1.00  0.68           N  
ATOM     84  CA  PRO A   5      10.483   8.826  -3.283  1.00  0.68           C  
ATOM     85  C   PRO A   5      11.281   8.036  -4.312  1.00  0.68           C  
ATOM     86  O   PRO A   5      11.012   8.130  -5.508  1.00  0.68           O  
ATOM     87  CB  PRO A   5      11.302  10.030  -2.800  1.00  0.68           C  
ATOM     88  CG  PRO A   5      10.824  10.264  -1.388  1.00  0.68           C  
ATOM     89  CD  PRO A   5      10.586   8.868  -0.818  1.00  0.68           C  
ATOM     90  HA  PRO A   5       9.514   9.143  -3.698  1.00  0.68           H  
ATOM     91 1HB  PRO A   5      12.380   9.806  -2.863  1.00  0.68           H  
ATOM     92 2HB  PRO A   5      11.120  10.895  -3.459  1.00  0.68           H  
ATOM     93 1HG  PRO A   5      11.589  10.821  -0.825  1.00  0.68           H  
ATOM     94 2HG  PRO A   5       9.925  10.896  -1.387  1.00  0.68           H  
ATOM     95 1HD  PRO A   5      11.488   8.482  -0.327  1.00  0.68           H  
ATOM     96 2HD  PRO A   5       9.727   8.929  -0.141  1.00  0.68           H  
ATOM     97  N   CYS A   6      12.231   7.218  -3.850  1.00  0.67           N  
ATOM     98  CA  CYS A   6      13.057   6.443  -4.761  1.00  0.67           C  
ATOM     99  C   CYS A   6      12.325   5.234  -5.331  1.00  0.67           C  
ATOM    100  O   CYS A   6      12.584   4.813  -6.458  1.00  0.67           O  
ATOM    101  CB  CYS A   6      14.308   5.979  -4.033  1.00  0.67           C  
ATOM    102  SG  CYS A   6      15.391   7.336  -3.591  1.00  0.67           S  
ATOM    103  H   CYS A   6      12.407   7.155  -2.860  1.00  0.67           H  
ATOM    104  HA  CYS A   6      13.355   7.093  -5.584  1.00  0.67           H  
ATOM    105 1HB  CYS A   6      14.035   5.443  -3.124  1.00  0.67           H  
ATOM    106 2HB  CYS A   6      14.862   5.289  -4.666  1.00  0.67           H  
ATOM    107  HG  CYS A   6      16.523   6.608  -3.547  1.00  0.67           H  
ATOM    108  N   GLU A   7      11.407   4.654  -4.559  1.00  0.68           N  
ATOM    109  CA  GLU A   7      10.701   3.478  -5.043  1.00  0.68           C  
ATOM    110  C   GLU A   7       9.659   3.970  -6.022  1.00  0.68           C  
ATOM    111  O   GLU A   7       9.373   3.327  -7.045  1.00  0.68           O  
ATOM    112  CB  GLU A   7      10.083   2.678  -3.891  1.00  0.68           C  
ATOM    113  CG  GLU A   7      11.102   2.027  -2.945  1.00  0.68           C  
ATOM    114  CD  GLU A   7      11.965   0.972  -3.623  1.00  0.68           C  
ATOM    115  OE1 GLU A   7      11.419   0.099  -4.254  1.00  0.68           O  
ATOM    116  OE2 GLU A   7      13.177   1.051  -3.518  1.00  0.68           O  
ATOM    117  H   GLU A   7      11.157   5.059  -3.666  1.00  0.68           H  
ATOM    118  HA  GLU A   7      11.393   2.835  -5.576  1.00  0.68           H  
ATOM    119 1HB  GLU A   7       9.449   3.340  -3.294  1.00  0.68           H  
ATOM    120 2HB  GLU A   7       9.446   1.893  -4.294  1.00  0.68           H  
ATOM    121 1HG  GLU A   7      11.752   2.807  -2.548  1.00  0.68           H  
ATOM    122 2HG  GLU A   7      10.569   1.578  -2.108  1.00  0.68           H  
ATOM    123  N   LEU A   8       9.108   5.147  -5.721  1.00  0.68           N  
ATOM    124  CA  LEU A   8       8.132   5.714  -6.612  1.00  0.68           C  
ATOM    125  C   LEU A   8       8.809   6.108  -7.916  1.00  0.68           C  
ATOM    126  O   LEU A   8       8.320   5.767  -8.990  1.00  0.68           O  
ATOM    127  CB  LEU A   8       7.421   6.927  -6.027  1.00  0.68           C  
ATOM    128  CG  LEU A   8       6.400   7.487  -7.036  1.00  0.68           C  
ATOM    129  CD1 LEU A   8       5.364   6.400  -7.348  1.00  0.68           C  
ATOM    130  CD2 LEU A   8       5.710   8.700  -6.535  1.00  0.68           C  
ATOM    131  H   LEU A   8       9.369   5.628  -4.858  1.00  0.68           H  
ATOM    132  HA  LEU A   8       7.382   4.955  -6.828  1.00  0.68           H  
ATOM    133 1HB  LEU A   8       6.906   6.646  -5.110  1.00  0.68           H  
ATOM    134 2HB  LEU A   8       8.158   7.703  -5.801  1.00  0.68           H  
ATOM    135  HG  LEU A   8       6.929   7.728  -7.930  1.00  0.68           H  
ATOM    136 1HD1 LEU A   8       4.656   6.774  -8.092  1.00  0.68           H  
ATOM    137 2HD1 LEU A   8       5.871   5.520  -7.741  1.00  0.68           H  
ATOM    138 3HD1 LEU A   8       4.826   6.133  -6.439  1.00  0.68           H  
ATOM    139 1HD2 LEU A   8       5.017   9.052  -7.299  1.00  0.68           H  
ATOM    140 2HD2 LEU A   8       5.161   8.437  -5.654  1.00  0.68           H  
ATOM    141 3HD2 LEU A   8       6.428   9.473  -6.314  1.00  0.68           H  
ATOM    142  N   ALA A   9       9.954   6.803  -7.833  1.00  0.68           N  
ATOM    143  CA  ALA A   9      10.654   7.236  -9.033  1.00  0.68           C  
ATOM    144  C   ALA A   9      11.030   6.050  -9.919  1.00  0.68           C  
ATOM    145  O   ALA A   9      10.831   6.093 -11.135  1.00  0.68           O  
ATOM    146  CB  ALA A   9      11.913   8.000  -8.637  1.00  0.68           C  
ATOM    147  H   ALA A   9      10.332   7.078  -6.927  1.00  0.68           H  
ATOM    148  HA  ALA A   9       9.993   7.892  -9.596  1.00  0.68           H  
ATOM    149 1HB  ALA A   9      12.437   8.349  -9.518  1.00  0.68           H  
ATOM    150 2HB  ALA A   9      11.645   8.856  -8.016  1.00  0.68           H  
ATOM    151 3HB  ALA A   9      12.566   7.339  -8.070  1.00  0.68           H  
ATOM    152  N   LYS A  10      11.502   4.947  -9.325  1.00  0.70           N  
ATOM    153  CA  LYS A  10      11.838   3.783 -10.140  1.00  0.70           C  
ATOM    154  C   LYS A  10      10.598   3.182 -10.807  1.00  0.70           C  
ATOM    155  O   LYS A  10      10.639   2.806 -11.989  1.00  0.70           O  
ATOM    156  CB  LYS A  10      12.543   2.718  -9.289  1.00  0.70           C  
ATOM    157  CG  LYS A  10      13.991   3.055  -8.873  1.00  0.70           C  
ATOM    158  CD  LYS A  10      14.636   1.888  -8.127  1.00  0.70           C  
ATOM    159  CE  LYS A  10      14.036   1.750  -6.732  1.00  0.70           C  
ATOM    160  NZ  LYS A  10      14.699   0.700  -5.910  1.00  0.70           N  
ATOM    161  H   LYS A  10      11.667   4.920  -8.317  1.00  0.70           H  
ATOM    162  HA  LYS A  10      12.518   4.103 -10.928  1.00  0.70           H  
ATOM    163 1HB  LYS A  10      11.968   2.563  -8.369  1.00  0.70           H  
ATOM    164 2HB  LYS A  10      12.556   1.773  -9.828  1.00  0.70           H  
ATOM    165 1HG  LYS A  10      14.577   3.249  -9.760  1.00  0.70           H  
ATOM    166 2HG  LYS A  10      14.003   3.944  -8.252  1.00  0.70           H  
ATOM    167 1HD  LYS A  10      14.469   0.964  -8.678  1.00  0.70           H  
ATOM    168 2HD  LYS A  10      15.703   2.049  -8.036  1.00  0.70           H  
ATOM    169 1HE  LYS A  10      14.128   2.703  -6.214  1.00  0.70           H  
ATOM    170 2HE  LYS A  10      12.979   1.502  -6.825  1.00  0.70           H  
ATOM    171 1HZ  LYS A  10      14.218   0.692  -4.990  1.00  0.70           H  
ATOM    172 2HZ  LYS A  10      14.604  -0.200  -6.349  1.00  0.70           H  
ATOM    173 3HZ  LYS A  10      15.670   0.917  -5.784  1.00  0.70           H  
ATOM    174  N   SER A  11       9.480   3.120 -10.069  1.00  0.71           N  
ATOM    175  CA  SER A  11       8.254   2.538 -10.601  1.00  0.71           C  
ATOM    176  C   SER A  11       7.713   3.396 -11.753  1.00  0.71           C  
ATOM    177  O   SER A  11       7.347   2.884 -12.821  1.00  0.71           O  
ATOM    178  CB  SER A  11       7.230   2.435  -9.479  1.00  0.71           C  
ATOM    179  OG  SER A  11       7.682   1.571  -8.464  1.00  0.71           O  
ATOM    180  H   SER A  11       9.484   3.442  -9.098  1.00  0.71           H  
ATOM    181  HA  SER A  11       8.476   1.541 -10.979  1.00  0.71           H  
ATOM    182 1HB  SER A  11       7.030   3.424  -9.063  1.00  0.71           H  
ATOM    183 2HB  SER A  11       6.307   2.048  -9.883  1.00  0.71           H  
ATOM    184  HG  SER A  11       8.384   2.076  -7.978  1.00  0.71           H  
ATOM    185  N   LEU A  12       7.724   4.710 -11.550  1.00  0.73           N  
ATOM    186  CA  LEU A  12       7.275   5.660 -12.549  1.00  0.73           C  
ATOM    187  C   LEU A  12       8.151   5.635 -13.790  1.00  0.73           C  
ATOM    188  O   LEU A  12       7.649   5.690 -14.919  1.00  0.73           O  
ATOM    189  CB  LEU A  12       7.302   7.051 -11.961  1.00  0.73           C  
ATOM    190  CG  LEU A  12       6.314   7.411 -10.963  1.00  0.73           C  
ATOM    191  CD1 LEU A  12       6.689   8.731 -10.434  1.00  0.73           C  
ATOM    192  CD2 LEU A  12       5.019   7.473 -11.592  1.00  0.73           C  
ATOM    193  H   LEU A  12       8.047   5.065 -10.651  1.00  0.73           H  
ATOM    194  HA  LEU A  12       6.254   5.406 -12.831  1.00  0.73           H  
ATOM    195 1HB  LEU A  12       8.246   7.120 -11.446  1.00  0.73           H  
ATOM    196 2HB  LEU A  12       7.268   7.777 -12.742  1.00  0.73           H  
ATOM    197  HG  LEU A  12       6.300   6.689 -10.157  1.00  0.73           H  
ATOM    198 1HD1 LEU A  12       5.969   9.063  -9.690  1.00  0.73           H  
ATOM    199 2HD1 LEU A  12       7.670   8.650  -9.994  1.00  0.73           H  
ATOM    200 3HD1 LEU A  12       6.719   9.424 -11.247  1.00  0.73           H  
ATOM    201 1HD2 LEU A  12       4.280   7.772 -10.852  1.00  0.73           H  
ATOM    202 2HD2 LEU A  12       5.049   8.197 -12.397  1.00  0.73           H  
ATOM    203 3HD2 LEU A  12       4.777   6.494 -11.990  1.00  0.73           H  
ATOM    204  N   HIS A  13       9.465   5.498 -13.597  1.00  0.75           N  
ATOM    205  CA  HIS A  13      10.378   5.433 -14.722  1.00  0.75           C  
ATOM    206  C   HIS A  13      10.001   4.236 -15.589  1.00  0.75           C  
ATOM    207  O   HIS A  13       9.859   4.357 -16.808  1.00  0.75           O  
ATOM    208  CB  HIS A  13      11.834   5.288 -14.284  1.00  0.75           C  
ATOM    209  CG  HIS A  13      12.776   5.296 -15.449  1.00  0.75           C  
ATOM    210  ND1 HIS A  13      13.175   6.459 -16.078  1.00  0.75           N  
ATOM    211  CD2 HIS A  13      13.359   4.282 -16.129  1.00  0.75           C  
ATOM    212  CE1 HIS A  13      13.977   6.163 -17.083  1.00  0.75           C  
ATOM    213  NE2 HIS A  13      14.108   4.849 -17.141  1.00  0.75           N  
ATOM    214  H   HIS A  13       9.848   5.473 -12.651  1.00  0.75           H  
ATOM    215  HA  HIS A  13      10.290   6.337 -15.324  1.00  0.75           H  
ATOM    216 1HB  HIS A  13      12.100   6.100 -13.607  1.00  0.75           H  
ATOM    217 2HB  HIS A  13      11.959   4.355 -13.737  1.00  0.75           H  
ATOM    218  HD1 HIS A  13      12.907   7.398 -15.840  1.00  0.75           H  
ATOM    219  HD2 HIS A  13      13.325   3.199 -16.009  1.00  0.75           H  
ATOM    220  HE1 HIS A  13      14.402   6.955 -17.701  1.00  0.75           H  
ATOM    221  N   GLY A  14       9.834   3.068 -14.951  1.00  0.77           N  
ATOM    222  CA  GLY A  14       9.477   1.837 -15.653  1.00  0.77           C  
ATOM    223  C   GLY A  14       8.173   1.983 -16.441  1.00  0.77           C  
ATOM    224  O   GLY A  14       8.009   1.395 -17.511  1.00  0.77           O  
ATOM    225  H   GLY A  14       9.970   3.030 -13.938  1.00  0.77           H  
ATOM    226 1HA  GLY A  14      10.286   1.556 -16.326  1.00  0.77           H  
ATOM    227 2HA  GLY A  14       9.371   1.034 -14.925  1.00  0.77           H  
ATOM    228  N   ALA A  15       7.265   2.812 -15.925  1.00  0.79           N  
ATOM    229  CA  ALA A  15       5.972   3.088 -16.537  1.00  0.79           C  
ATOM    230  C   ALA A  15       6.040   4.120 -17.686  1.00  0.79           C  
ATOM    231  O   ALA A  15       5.008   4.444 -18.301  1.00  0.79           O  
ATOM    232  CB  ALA A  15       5.019   3.577 -15.473  1.00  0.79           C  
ATOM    233  H   ALA A  15       7.463   3.229 -15.014  1.00  0.79           H  
ATOM    234  HA  ALA A  15       5.596   2.153 -16.951  1.00  0.79           H  
ATOM    235 1HB  ALA A  15       4.041   3.741 -15.915  1.00  0.79           H  
ATOM    236 2HB  ALA A  15       4.947   2.831 -14.680  1.00  0.79           H  
ATOM    237 3HB  ALA A  15       5.396   4.506 -15.061  1.00  0.79           H  
ATOM    238  N   GLY A  16       7.231   4.667 -17.960  1.00  0.80           N  
ATOM    239  CA  GLY A  16       7.414   5.648 -19.029  1.00  0.80           C  
ATOM    240  C   GLY A  16       7.136   7.099 -18.629  1.00  0.80           C  
ATOM    241  O   GLY A  16       6.968   7.963 -19.489  1.00  0.80           O  
ATOM    242  H   GLY A  16       8.056   4.386 -17.432  1.00  0.80           H  
ATOM    243 1HA  GLY A  16       8.442   5.573 -19.385  1.00  0.80           H  
ATOM    244 2HA  GLY A  16       6.779   5.377 -19.870  1.00  0.80           H  
ATOM    245  N   ALA A  17       7.035   7.368 -17.329  1.00  0.81           N  
ATOM    246  CA  ALA A  17       6.768   8.716 -16.831  1.00  0.81           C  
ATOM    247  C   ALA A  17       7.854   9.732 -17.196  1.00  0.81           C  
ATOM    248  O   ALA A  17       7.576  10.911 -17.429  1.00  0.81           O  
ATOM    249  CB  ALA A  17       6.645   8.667 -15.341  1.00  0.81           C  
ATOM    250  H   ALA A  17       7.181   6.624 -16.646  1.00  0.81           H  
ATOM    251  HA  ALA A  17       5.830   9.057 -17.268  1.00  0.81           H  
ATOM    252 1HB  ALA A  17       6.441   9.627 -14.952  1.00  0.81           H  
ATOM    253 2HB  ALA A  17       5.850   7.976 -15.054  1.00  0.81           H  
ATOM    254 3HB  ALA A  17       7.586   8.325 -14.942  1.00  0.81           H  
ATOM    255  N   GLU A  18       9.107   9.291 -17.208  1.00  0.83           N  
ATOM    256  CA  GLU A  18      10.206  10.211 -17.480  1.00  0.83           C  
ATOM    257  C   GLU A  18      10.080  10.818 -18.875  1.00  0.83           C  
ATOM    258  O   GLU A  18      10.193  10.103 -19.872  1.00  0.83           O  
ATOM    259  CB  GLU A  18      11.553   9.471 -17.402  1.00  0.83           C  
ATOM    260  CG  GLU A  18      12.802  10.359 -17.596  1.00  0.83           C  
ATOM    261  CD  GLU A  18      13.182  11.207 -16.392  1.00  0.83           C  
ATOM    262  OE1 GLU A  18      13.584  10.637 -15.412  1.00  0.83           O  
ATOM    263  OE2 GLU A  18      13.000  12.404 -16.415  1.00  0.83           O  
ATOM    264  H   GLU A  18       9.290   8.315 -17.035  1.00  0.83           H  
ATOM    265  HA  GLU A  18      10.178  11.017 -16.747  1.00  0.83           H  
ATOM    266 1HB  GLU A  18      11.636   8.988 -16.429  1.00  0.83           H  
ATOM    267 2HB  GLU A  18      11.581   8.684 -18.158  1.00  0.83           H  
ATOM    268 1HG  GLU A  18      13.644   9.713 -17.841  1.00  0.83           H  
ATOM    269 2HG  GLU A  18      12.629  11.015 -18.447  1.00  0.83           H  
ATOM    270  N   GLY A  19       9.906  12.138 -18.957  1.00  0.84           N  
ATOM    271  CA  GLY A  19       9.798  12.808 -20.244  1.00  0.84           C  
ATOM    272  C   GLY A  19       8.394  12.765 -20.846  1.00  0.84           C  
ATOM    273  O   GLY A  19       8.186  13.232 -21.974  1.00  0.84           O  
ATOM    274  H   GLY A  19       9.784  12.702 -18.117  1.00  0.84           H  
ATOM    275 1HA  GLY A  19      10.096  13.849 -20.117  1.00  0.84           H  
ATOM    276 2HA  GLY A  19      10.506  12.360 -20.938  1.00  0.84           H  
ATOM    277  N   PHE A  20       7.417  12.221 -20.122  1.00  0.85           N  
ATOM    278  CA  PHE A  20       6.074  12.136 -20.677  1.00  0.85           C  
ATOM    279  C   PHE A  20       5.568  13.543 -20.950  1.00  0.85           C  
ATOM    280  O   PHE A  20       5.450  14.358 -20.039  1.00  0.85           O  
ATOM    281  CB  PHE A  20       5.134  11.434 -19.707  1.00  0.85           C  
ATOM    282  CG  PHE A  20       3.773  11.258 -20.274  1.00  0.85           C  
ATOM    283  CD1 PHE A  20       3.560  10.306 -21.247  1.00  0.85           C  
ATOM    284  CD2 PHE A  20       2.712  12.054 -19.872  1.00  0.85           C  
ATOM    285  CE1 PHE A  20       2.320  10.143 -21.812  1.00  0.85           C  
ATOM    286  CE2 PHE A  20       1.476  11.889 -20.441  1.00  0.85           C  
ATOM    287  CZ  PHE A  20       1.283  10.934 -21.411  1.00  0.85           C  
ATOM    288  H   PHE A  20       7.608  11.846 -19.190  1.00  0.85           H  
ATOM    289  HA  PHE A  20       6.110  11.577 -21.614  1.00  0.85           H  
ATOM    290 1HB  PHE A  20       5.538  10.454 -19.445  1.00  0.85           H  
ATOM    291 2HB  PHE A  20       5.066  12.021 -18.796  1.00  0.85           H  
ATOM    292  HD1 PHE A  20       4.395   9.684 -21.569  1.00  0.85           H  
ATOM    293  HD2 PHE A  20       2.867  12.818 -19.110  1.00  0.85           H  
ATOM    294  HE1 PHE A  20       2.165   9.390 -22.583  1.00  0.85           H  
ATOM    295  HE2 PHE A  20       0.645  12.511 -20.141  1.00  0.85           H  
ATOM    296  HZ  PHE A  20       0.300  10.815 -21.864  1.00  0.85           H  
ATOM    297  N   HIS A  21       5.299  13.852 -22.212  1.00  0.84           N  
ATOM    298  CA  HIS A  21       4.890  15.200 -22.612  1.00  0.84           C  
ATOM    299  C   HIS A  21       5.902  16.267 -22.182  1.00  0.84           C  
ATOM    300  O   HIS A  21       5.543  17.426 -21.968  1.00  0.84           O  
ATOM    301  CB  HIS A  21       3.497  15.564 -22.069  1.00  0.84           C  
ATOM    302  CG  HIS A  21       2.408  14.732 -22.623  1.00  0.84           C  
ATOM    303  ND1 HIS A  21       1.087  14.938 -22.305  1.00  0.84           N  
ATOM    304  CD2 HIS A  21       2.430  13.705 -23.501  1.00  0.84           C  
ATOM    305  CE1 HIS A  21       0.342  14.073 -22.960  1.00  0.84           C  
ATOM    306  NE2 HIS A  21       1.132  13.314 -23.697  1.00  0.84           N  
ATOM    307  H   HIS A  21       5.408  13.139 -22.918  1.00  0.84           H  
ATOM    308  HA  HIS A  21       4.829  15.240 -23.699  1.00  0.84           H  
ATOM    309 1HB  HIS A  21       3.471  15.471 -20.985  1.00  0.84           H  
ATOM    310 2HB  HIS A  21       3.281  16.604 -22.305  1.00  0.84           H  
ATOM    311  HD1 HIS A  21       0.729  15.662 -21.706  1.00  0.84           H  
ATOM    312  HD2 HIS A  21       3.240  13.199 -24.027  1.00  0.84           H  
ATOM    313  HE1 HIS A  21      -0.726  14.069 -22.839  1.00  0.84           H  
ATOM    314  N   GLY A  22       7.173  15.878 -22.078  1.00  0.83           N  
ATOM    315  CA  GLY A  22       8.249  16.776 -21.691  1.00  0.83           C  
ATOM    316  C   GLY A  22       8.382  16.941 -20.171  1.00  0.83           C  
ATOM    317  O   GLY A  22       9.267  17.659 -19.704  1.00  0.83           O  
ATOM    318  H   GLY A  22       7.410  14.902 -22.244  1.00  0.83           H  
ATOM    319 1HA  GLY A  22       9.186  16.391 -22.092  1.00  0.83           H  
ATOM    320 2HA  GLY A  22       8.086  17.750 -22.149  1.00  0.83           H  
ATOM    321  N   THR A  23       7.521  16.280 -19.397  1.00  0.80           N  
ATOM    322  CA  THR A  23       7.561  16.394 -17.949  1.00  0.80           C  
ATOM    323  C   THR A  23       8.650  15.459 -17.394  1.00  0.80           C  
ATOM    324  O   THR A  23       8.617  14.264 -17.687  1.00  0.80           O  
ATOM    325  CB  THR A  23       6.186  16.008 -17.347  1.00  0.80           C  
ATOM    326  OG1 THR A  23       5.173  16.889 -17.856  1.00  0.80           O  
ATOM    327  CG2 THR A  23       6.203  16.073 -15.836  1.00  0.80           C  
ATOM    328  H   THR A  23       6.804  15.689 -19.815  1.00  0.80           H  
ATOM    329  HA  THR A  23       7.762  17.430 -17.708  1.00  0.80           H  
ATOM    330  HB  THR A  23       5.948  14.986 -17.646  1.00  0.80           H  
ATOM    331  HG1 THR A  23       5.162  16.845 -18.823  1.00  0.80           H  
ATOM    332 1HG2 THR A  23       5.231  15.779 -15.443  1.00  0.80           H  
ATOM    333 2HG2 THR A  23       6.961  15.397 -15.458  1.00  0.80           H  
ATOM    334 3HG2 THR A  23       6.429  17.089 -15.527  1.00  0.80           H  
ATOM    335  N   PRO A  24       9.622  15.944 -16.607  1.00  0.76           N  
ATOM    336  CA  PRO A  24      10.679  15.145 -16.029  1.00  0.76           C  
ATOM    337  C   PRO A  24      10.086  14.258 -14.973  1.00  0.76           C  
ATOM    338  O   PRO A  24       9.123  14.640 -14.306  1.00  0.76           O  
ATOM    339  CB  PRO A  24      11.626  16.185 -15.439  1.00  0.76           C  
ATOM    340  CG  PRO A  24      10.745  17.380 -15.147  1.00  0.76           C  
ATOM    341  CD  PRO A  24       9.684  17.370 -16.247  1.00  0.76           C  
ATOM    342  HA  PRO A  24      11.172  14.548 -16.813  1.00  0.76           H  
ATOM    343 1HB  PRO A  24      12.110  15.777 -14.540  1.00  0.76           H  
ATOM    344 2HB  PRO A  24      12.428  16.409 -16.159  1.00  0.76           H  
ATOM    345 1HG  PRO A  24      10.313  17.295 -14.142  1.00  0.76           H  
ATOM    346 2HG  PRO A  24      11.340  18.305 -15.149  1.00  0.76           H  
ATOM    347 1HD  PRO A  24       8.747  17.711 -15.809  1.00  0.76           H  
ATOM    348 2HD  PRO A  24       9.997  17.979 -17.112  1.00  0.76           H  
ATOM    349  N   LEU A  25      10.724  13.133 -14.721  1.00  0.72           N  
ATOM    350  CA  LEU A  25      10.255  12.242 -13.669  1.00  0.72           C  
ATOM    351  C   LEU A  25      10.070  12.937 -12.340  1.00  0.72           C  
ATOM    352  O   LEU A  25       9.104  12.694 -11.640  1.00  0.72           O  
ATOM    353  CB  LEU A  25      11.222  11.097 -13.490  1.00  0.72           C  
ATOM    354  CG  LEU A  25      10.902  10.111 -12.459  1.00  0.72           C  
ATOM    355  CD1 LEU A  25       9.603   9.499 -12.764  1.00  0.72           C  
ATOM    356  CD2 LEU A  25      11.986   9.061 -12.466  1.00  0.72           C  
ATOM    357  H   LEU A  25      11.542  12.869 -15.285  1.00  0.72           H  
ATOM    358  HA  LEU A  25       9.293  11.834 -13.979  1.00  0.72           H  
ATOM    359 1HB  LEU A  25      11.270  10.555 -14.422  1.00  0.72           H  
ATOM    360 2HB  LEU A  25      12.214  11.501 -13.279  1.00  0.72           H  
ATOM    361  HG  LEU A  25      10.846  10.588 -11.479  1.00  0.72           H  
ATOM    362 1HD1 LEU A  25       9.426   8.791 -12.001  1.00  0.72           H  
ATOM    363 2HD1 LEU A  25       8.817  10.256 -12.764  1.00  0.72           H  
ATOM    364 3HD1 LEU A  25       9.642   9.009 -13.737  1.00  0.72           H  
ATOM    365 1HD2 LEU A  25      11.773   8.312 -11.733  1.00  0.72           H  
ATOM    366 2HD2 LEU A  25      12.030   8.599 -13.452  1.00  0.72           H  
ATOM    367 3HD2 LEU A  25      12.950   9.525 -12.244  1.00  0.72           H  
ATOM    368  N   ASN A  26      10.959  13.843 -11.998  1.00  0.69           N  
ATOM    369  CA  ASN A  26      10.885  14.519 -10.717  1.00  0.69           C  
ATOM    370  C   ASN A  26       9.567  15.277 -10.491  1.00  0.69           C  
ATOM    371  O   ASN A  26       9.070  15.369  -9.360  1.00  0.69           O  
ATOM    372  CB  ASN A  26      12.087  15.403 -10.614  1.00  0.69           C  
ATOM    373  CG  ASN A  26      13.243  14.596 -10.360  1.00  0.69           C  
ATOM    374  OD1 ASN A  26      13.061  13.503  -9.827  1.00  0.69           O  
ATOM    375  ND2 ASN A  26      14.417  15.042 -10.723  1.00  0.69           N  
ATOM    376  H   ASN A  26      11.722  14.037 -12.630  1.00  0.69           H  
ATOM    377  HA  ASN A  26      10.952  13.762  -9.933  1.00  0.69           H  
ATOM    378 1HB  ASN A  26      12.222  15.978 -11.530  1.00  0.69           H  
ATOM    379 2HB  ASN A  26      11.966  16.083  -9.813  1.00  0.69           H  
ATOM    380 1HD2 ASN A  26      15.245  14.484 -10.536  1.00  0.69           H  
ATOM    381 2HD2 ASN A  26      14.500  15.935 -11.161  1.00  0.69           H  
ATOM    382  N   HIS A  27       8.950  15.783 -11.558  1.00  0.66           N  
ATOM    383  CA  HIS A  27       7.693  16.496 -11.389  1.00  0.66           C  
ATOM    384  C   HIS A  27       6.565  15.541 -11.019  1.00  0.66           C  
ATOM    385  O   HIS A  27       5.589  15.938 -10.391  1.00  0.66           O  
ATOM    386  CB  HIS A  27       7.326  17.329 -12.613  1.00  0.66           C  
ATOM    387  CG  HIS A  27       8.061  18.636 -12.726  1.00  0.66           C  
ATOM    388  ND1 HIS A  27       8.002  19.442 -13.855  1.00  0.66           N  
ATOM    389  CD2 HIS A  27       8.833  19.297 -11.840  1.00  0.66           C  
ATOM    390  CE1 HIS A  27       8.715  20.534 -13.650  1.00  0.66           C  
ATOM    391  NE2 HIS A  27       9.224  20.473 -12.438  1.00  0.66           N  
ATOM    392  H   HIS A  27       9.320  15.634 -12.494  1.00  0.66           H  
ATOM    393  HA  HIS A  27       7.795  17.197 -10.561  1.00  0.66           H  
ATOM    394 1HB  HIS A  27       7.567  16.746 -13.490  1.00  0.66           H  
ATOM    395 2HB  HIS A  27       6.256  17.524 -12.623  1.00  0.66           H  
ATOM    396  HD2 HIS A  27       9.087  18.965 -10.840  1.00  0.66           H  
ATOM    397  HE1 HIS A  27       8.852  21.352 -14.355  1.00  0.66           H  
ATOM    398  HE2 HIS A  27       9.805  21.184 -12.006  1.00  0.66           H  
ATOM    399  N   TRP A  28       6.709  14.257 -11.344  1.00  0.64           N  
ATOM    400  CA  TRP A  28       5.678  13.280 -11.027  1.00  0.64           C  
ATOM    401  C   TRP A  28       5.736  12.959  -9.537  1.00  0.64           C  
ATOM    402  O   TRP A  28       4.785  13.418  -8.909  1.00  0.64           O  
ATOM    403  CB  TRP A  28       5.887  12.018 -11.818  1.00  0.64           C  
ATOM    404  CG  TRP A  28       5.539  12.039 -13.249  1.00  0.64           C  
ATOM    405  CD1 TRP A  28       6.188  12.687 -14.244  1.00  0.64           C  
ATOM    406  CD2 TRP A  28       4.496  11.264 -13.888  1.00  0.64           C  
ATOM    407  NE1 TRP A  28       5.604  12.399 -15.452  1.00  0.64           N  
ATOM    408  CE2 TRP A  28       4.577  11.521 -15.251  1.00  0.64           C  
ATOM    409  CE3 TRP A  28       3.529  10.370 -13.420  1.00  0.64           C  
ATOM    410  CZ2 TRP A  28       3.732  10.910 -16.157  1.00  0.64           C  
ATOM    411  CZ3 TRP A  28       2.696   9.763 -14.333  1.00  0.64           C  
ATOM    412  CH2 TRP A  28       2.800  10.022 -15.655  1.00  0.64           C  
ATOM    413  H   TRP A  28       7.561  13.926 -11.793  1.00  0.64           H  
ATOM    414  HA  TRP A  28       4.700  13.700 -11.262  1.00  0.64           H  
ATOM    415 1HB  TRP A  28       6.915  11.705 -11.726  1.00  0.64           H  
ATOM    416 2HB  TRP A  28       5.282  11.241 -11.371  1.00  0.64           H  
ATOM    417  HD1 TRP A  28       7.047  13.337 -14.103  1.00  0.64           H  
ATOM    418  HE1 TRP A  28       5.910  12.758 -16.351  1.00  0.64           H  
ATOM    419  HE3 TRP A  28       3.443  10.151 -12.369  1.00  0.64           H  
ATOM    420  HZ2 TRP A  28       3.787  11.091 -17.215  1.00  0.64           H  
ATOM    421  HZ3 TRP A  28       1.942   9.078 -13.976  1.00  0.64           H  
ATOM    422  HH2 TRP A  28       2.133   9.529 -16.325  1.00  0.64           H  
ATOM    423  N   VAL A  29       6.982  13.113  -9.053  1.00  0.63           N  
ATOM    424  CA  VAL A  29       7.288  12.446  -7.804  1.00  0.63           C  
ATOM    425  C   VAL A  29       6.911  13.529  -6.812  1.00  0.63           C  
ATOM    426  O   VAL A  29       6.295  13.272  -5.777  1.00  0.63           O  
ATOM    427  CB  VAL A  29       8.764  12.025  -7.666  1.00  0.63           C  
ATOM    428  CG1 VAL A  29       9.010  11.445  -6.253  1.00  0.63           C  
ATOM    429  CG2 VAL A  29       9.110  10.957  -8.686  1.00  0.63           C  
ATOM    430  H   VAL A  29       7.320  14.076  -8.988  1.00  0.63           H  
ATOM    431  HA  VAL A  29       6.646  11.576  -7.670  1.00  0.63           H  
ATOM    432  HB  VAL A  29       9.390  12.902  -7.812  1.00  0.63           H  
ATOM    433 1HG1 VAL A  29      10.062  11.153  -6.150  1.00  0.63           H  
ATOM    434 2HG1 VAL A  29       8.762  12.195  -5.509  1.00  0.63           H  
ATOM    435 3HG1 VAL A  29       8.393  10.575  -6.100  1.00  0.63           H  
ATOM    436 1HG2 VAL A  29      10.157  10.680  -8.576  1.00  0.63           H  
ATOM    437 2HG2 VAL A  29       8.485  10.096  -8.504  1.00  0.63           H  
ATOM    438 3HG2 VAL A  29       8.941  11.329  -9.681  1.00  0.63           H  
ATOM    439  N   CYS A  30       7.274  14.766  -7.181  1.00  0.61           N  
ATOM    440  CA  CYS A  30       6.949  15.956  -6.408  1.00  0.61           C  
ATOM    441  C   CYS A  30       5.441  16.074  -6.237  1.00  0.61           C  
ATOM    442  O   CYS A  30       4.938  16.199  -5.119  1.00  0.61           O  
ATOM    443  CB  CYS A  30       7.481  17.217  -7.099  1.00  0.61           C  
ATOM    444  SG  CYS A  30       7.216  18.773  -6.186  1.00  0.61           S  
ATOM    445  H   CYS A  30       7.799  14.874  -8.047  1.00  0.61           H  
ATOM    446  HA  CYS A  30       7.408  15.871  -5.422  1.00  0.61           H  
ATOM    447 1HB  CYS A  30       8.551  17.105  -7.274  1.00  0.61           H  
ATOM    448 2HB  CYS A  30       7.006  17.314  -8.075  1.00  0.61           H  
ATOM    449  N   ILE A  31       4.690  15.956  -7.345  1.00  0.61           N  
ATOM    450  CA  ILE A  31       3.244  16.044  -7.244  1.00  0.61           C  
ATOM    451  C   ILE A  31       2.714  14.925  -6.358  1.00  0.61           C  
ATOM    452  O   ILE A  31       1.899  15.164  -5.471  1.00  0.61           O  
ATOM    453  CB  ILE A  31       2.572  15.964  -8.645  1.00  0.61           C  
ATOM    454  CG1 ILE A  31       2.873  17.226  -9.460  1.00  0.61           C  
ATOM    455  CG2 ILE A  31       1.056  15.731  -8.527  1.00  0.61           C  
ATOM    456  CD1 ILE A  31       2.498  17.089 -10.899  1.00  0.61           C  
ATOM    457  H   ILE A  31       5.109  15.834  -8.270  1.00  0.61           H  
ATOM    458  HA  ILE A  31       3.001  16.994  -6.792  1.00  0.61           H  
ATOM    459  HB  ILE A  31       3.006  15.130  -9.187  1.00  0.61           H  
ATOM    460 1HG1 ILE A  31       2.324  18.050  -9.058  1.00  0.61           H  
ATOM    461 2HG1 ILE A  31       3.936  17.453  -9.385  1.00  0.61           H  
ATOM    462 1HG2 ILE A  31       0.620  15.646  -9.523  1.00  0.61           H  
ATOM    463 2HG2 ILE A  31       0.876  14.819  -7.971  1.00  0.61           H  
ATOM    464 3HG2 ILE A  31       0.598  16.554  -8.012  1.00  0.61           H  
ATOM    465 1HD1 ILE A  31       2.733  18.004 -11.426  1.00  0.61           H  
ATOM    466 2HD1 ILE A  31       3.064  16.265 -11.337  1.00  0.61           H  
ATOM    467 3HD1 ILE A  31       1.430  16.886 -10.984  1.00  0.61           H  
ATOM    468  N   ALA A  32       3.201  13.706  -6.560  1.00  0.60           N  
ATOM    469  CA  ALA A  32       2.757  12.556  -5.774  1.00  0.60           C  
ATOM    470  C   ALA A  32       3.003  12.743  -4.273  1.00  0.60           C  
ATOM    471  O   ALA A  32       2.165  12.366  -3.434  1.00  0.60           O  
ATOM    472  CB  ALA A  32       3.491  11.317  -6.237  1.00  0.60           C  
ATOM    473  H   ALA A  32       3.888  13.574  -7.301  1.00  0.60           H  
ATOM    474  HA  ALA A  32       1.684  12.429  -5.933  1.00  0.60           H  
ATOM    475 1HB  ALA A  32       3.169  10.468  -5.684  1.00  0.60           H  
ATOM    476 2HB  ALA A  32       3.320  11.150  -7.278  1.00  0.60           H  
ATOM    477 3HB  ALA A  32       4.551  11.462  -6.073  1.00  0.60           H  
ATOM    478  N   GLN A  33       4.123  13.378  -3.921  1.00  0.59           N  
ATOM    479  CA  GLN A  33       4.422  13.559  -2.517  1.00  0.59           C  
ATOM    480  C   GLN A  33       3.581  14.652  -1.903  1.00  0.59           C  
ATOM    481  O   GLN A  33       2.998  14.474  -0.833  1.00  0.59           O  
ATOM    482  CB  GLN A  33       5.905  13.872  -2.294  1.00  0.59           C  
ATOM    483  CG  GLN A  33       6.249  13.969  -0.802  1.00  0.59           C  
ATOM    484  CD  GLN A  33       7.729  14.065  -0.509  1.00  0.59           C  
ATOM    485  OE1 GLN A  33       8.527  13.221  -0.932  1.00  0.59           O  
ATOM    486  NE2 GLN A  33       8.113  15.106   0.219  1.00  0.59           N  
ATOM    487  H   GLN A  33       4.793  13.673  -4.632  1.00  0.59           H  
ATOM    488  HA  GLN A  33       4.184  12.641  -1.999  1.00  0.59           H  
ATOM    489 1HB  GLN A  33       6.523  13.105  -2.754  1.00  0.59           H  
ATOM    490 2HB  GLN A  33       6.152  14.823  -2.777  1.00  0.59           H  
ATOM    491 1HG  GLN A  33       5.769  14.867  -0.407  1.00  0.59           H  
ATOM    492 2HG  GLN A  33       5.858  13.086  -0.297  1.00  0.59           H  
ATOM    493 1HE2 GLN A  33       9.080  15.229   0.451  1.00  0.59           H  
ATOM    494 2HE2 GLN A  33       7.433  15.768   0.541  1.00  0.59           H  
ATOM    495  N   PHE A  34       3.455  15.775  -2.567  1.00  0.59           N  
ATOM    496  CA  PHE A  34       2.669  16.829  -1.961  1.00  0.59           C  
ATOM    497  C   PHE A  34       1.155  16.578  -2.013  1.00  0.59           C  
ATOM    498  O   PHE A  34       0.438  16.970  -1.090  1.00  0.59           O  
ATOM    499  CB  PHE A  34       3.023  18.133  -2.601  1.00  0.59           C  
ATOM    500  CG  PHE A  34       4.314  18.715  -2.160  1.00  0.59           C  
ATOM    501  CD1 PHE A  34       5.415  18.661  -2.971  1.00  0.59           C  
ATOM    502  CD2 PHE A  34       4.426  19.328  -0.928  1.00  0.59           C  
ATOM    503  CE1 PHE A  34       6.609  19.196  -2.573  1.00  0.59           C  
ATOM    504  CE2 PHE A  34       5.624  19.870  -0.516  1.00  0.59           C  
ATOM    505  CZ  PHE A  34       6.722  19.802  -1.342  1.00  0.59           C  
ATOM    506  H   PHE A  34       3.912  15.911  -3.472  1.00  0.59           H  
ATOM    507  HA  PHE A  34       2.956  16.892  -0.912  1.00  0.59           H  
ATOM    508 1HB  PHE A  34       3.132  17.907  -3.652  1.00  0.59           H  
ATOM    509 2HB  PHE A  34       2.227  18.859  -2.461  1.00  0.59           H  
ATOM    510  HD1 PHE A  34       5.332  18.192  -3.939  1.00  0.59           H  
ATOM    511  HD2 PHE A  34       3.551  19.378  -0.278  1.00  0.59           H  
ATOM    512  HE1 PHE A  34       7.462  19.146  -3.237  1.00  0.59           H  
ATOM    513  HE2 PHE A  34       5.701  20.351   0.460  1.00  0.59           H  
ATOM    514  HZ  PHE A  34       7.670  20.228  -1.026  1.00  0.59           H  
ATOM    515  N   GLU A  35       0.656  15.919  -3.066  1.00  0.58           N  
ATOM    516  CA  GLU A  35      -0.776  15.642  -3.157  1.00  0.58           C  
ATOM    517  C   GLU A  35      -1.225  14.531  -2.195  1.00  0.58           C  
ATOM    518  O   GLU A  35      -2.314  14.628  -1.603  1.00  0.58           O  
ATOM    519  CB  GLU A  35      -1.186  15.257  -4.595  1.00  0.58           C  
ATOM    520  CG  GLU A  35      -1.184  16.376  -5.657  1.00  0.58           C  
ATOM    521  CD  GLU A  35      -2.226  17.530  -5.443  1.00  0.58           C  
ATOM    522  OE1 GLU A  35      -3.041  17.392  -4.568  1.00  0.58           O  
ATOM    523  OE2 GLU A  35      -2.222  18.515  -6.197  1.00  0.58           O  
ATOM    524  H   GLU A  35       1.260  15.614  -3.825  1.00  0.58           H  
ATOM    525  HA  GLU A  35      -1.311  16.552  -2.889  1.00  0.58           H  
ATOM    526 1HB  GLU A  35      -0.520  14.467  -4.952  1.00  0.58           H  
ATOM    527 2HB  GLU A  35      -2.159  14.840  -4.588  1.00  0.58           H  
ATOM    528 1HG  GLU A  35      -0.211  16.780  -5.630  1.00  0.58           H  
ATOM    529 2HG  GLU A  35      -1.334  15.923  -6.628  1.00  0.58           H  
ATOM    530  N   SER A  36      -0.398  13.489  -2.007  1.00  0.57           N  
ATOM    531  CA  SER A  36      -0.835  12.381  -1.173  1.00  0.57           C  
ATOM    532  C   SER A  36       0.200  11.796  -0.211  1.00  0.57           C  
ATOM    533  O   SER A  36      -0.040  10.736   0.368  1.00  0.57           O  
ATOM    534  CB  SER A  36      -1.299  11.256  -2.050  1.00  0.57           C  
ATOM    535  OG  SER A  36      -0.209  10.777  -2.782  1.00  0.57           O  
ATOM    536  H   SER A  36       0.496  13.422  -2.495  1.00  0.57           H  
ATOM    537  HA  SER A  36      -1.661  12.731  -0.577  1.00  0.57           H  
ATOM    538 1HB  SER A  36      -1.703  10.451  -1.433  1.00  0.57           H  
ATOM    539 2HB  SER A  36      -2.089  11.587  -2.725  1.00  0.57           H  
ATOM    540  HG  SER A  36      -0.192  11.275  -3.630  1.00  0.57           H  
ATOM    541  N   GLY A  37       1.389  12.383  -0.092  1.00  0.57           N  
ATOM    542  CA  GLY A  37       2.383  11.835   0.821  1.00  0.57           C  
ATOM    543  C   GLY A  37       2.949  10.523   0.306  1.00  0.57           C  
ATOM    544  O   GLY A  37       3.443   9.709   1.087  1.00  0.57           O  
ATOM    545  H   GLY A  37       1.628  13.238  -0.580  1.00  0.57           H  
ATOM    546 1HA  GLY A  37       3.189  12.558   0.943  1.00  0.57           H  
ATOM    547 2HA  GLY A  37       1.932  11.684   1.801  1.00  0.57           H  
ATOM    548  N   LEU A  38       2.841  10.299  -1.006  1.00  0.56           N  
ATOM    549  CA  LEU A  38       3.256   9.059  -1.651  1.00  0.56           C  
ATOM    550  C   LEU A  38       2.450   7.837  -1.160  1.00  0.56           C  
ATOM    551  O   LEU A  38       2.918   6.698  -1.257  1.00  0.56           O  
ATOM    552  CB  LEU A  38       4.764   8.818  -1.424  1.00  0.56           C  
ATOM    553  CG  LEU A  38       5.677   9.976  -1.878  1.00  0.56           C  
ATOM    554  CD1 LEU A  38       7.099   9.688  -1.572  1.00  0.56           C  
ATOM    555  CD2 LEU A  38       5.522  10.150  -3.329  1.00  0.56           C  
ATOM    556  H   LEU A  38       2.451  11.031  -1.607  1.00  0.56           H  
ATOM    557  HA  LEU A  38       3.089   9.180  -2.715  1.00  0.56           H  
ATOM    558 1HB  LEU A  38       4.969   8.594  -0.383  1.00  0.56           H  
ATOM    559 2HB  LEU A  38       5.055   7.946  -2.006  1.00  0.56           H  
ATOM    560  HG  LEU A  38       5.401  10.872  -1.355  1.00  0.56           H  
ATOM    561 1HD1 LEU A  38       7.706  10.526  -1.907  1.00  0.56           H  
ATOM    562 2HD1 LEU A  38       7.224   9.549  -0.499  1.00  0.56           H  
ATOM    563 3HD1 LEU A  38       7.402   8.784  -2.094  1.00  0.56           H  
ATOM    564 1HD2 LEU A  38       6.151  10.963  -3.692  1.00  0.56           H  
ATOM    565 2HD2 LEU A  38       5.828   9.231  -3.780  1.00  0.56           H  
ATOM    566 3HD2 LEU A  38       4.483  10.357  -3.556  1.00  0.56           H  
ATOM    567  N   ASN A  39       1.228   8.077  -0.642  1.00  0.55           N  
ATOM    568  CA  ASN A  39       0.331   7.025  -0.150  1.00  0.55           C  
ATOM    569  C   ASN A  39      -0.763   6.657  -1.149  1.00  0.55           C  
ATOM    570  O   ASN A  39      -1.709   7.421  -1.379  1.00  0.55           O  
ATOM    571  CB  ASN A  39      -0.274   7.435   1.170  1.00  0.55           C  
ATOM    572  CG  ASN A  39      -1.103   6.343   1.859  1.00  0.55           C  
ATOM    573  OD1 ASN A  39      -1.636   5.381   1.269  1.00  0.55           O  
ATOM    574  ND2 ASN A  39      -1.215   6.494   3.161  1.00  0.55           N  
ATOM    575  H   ASN A  39       0.905   9.042  -0.547  1.00  0.55           H  
ATOM    576  HA  ASN A  39       0.916   6.125   0.010  1.00  0.55           H  
ATOM    577 1HB  ASN A  39       0.529   7.745   1.844  1.00  0.55           H  
ATOM    578 2HB  ASN A  39      -0.911   8.306   1.011  1.00  0.55           H  
ATOM    579 1HD2 ASN A  39      -1.737   5.833   3.702  1.00  0.55           H  
ATOM    580 2HD2 ASN A  39      -0.780   7.275   3.613  1.00  0.55           H  
ATOM    581  N   THR A  40      -0.665   5.463  -1.725  1.00  0.55           N  
ATOM    582  CA  THR A  40      -1.609   5.081  -2.770  1.00  0.55           C  
ATOM    583  C   THR A  40      -3.022   4.841  -2.276  1.00  0.55           C  
ATOM    584  O   THR A  40      -3.934   4.802  -3.078  1.00  0.55           O  
ATOM    585  CB  THR A  40      -1.178   3.797  -3.488  1.00  0.55           C  
ATOM    586  OG1 THR A  40      -1.093   2.731  -2.540  1.00  0.55           O  
ATOM    587  CG2 THR A  40       0.130   3.987  -4.188  1.00  0.55           C  
ATOM    588  H   THR A  40       0.092   4.831  -1.450  1.00  0.55           H  
ATOM    589  HA  THR A  40      -1.649   5.886  -3.501  1.00  0.55           H  
ATOM    590  HB  THR A  40      -1.933   3.548  -4.219  1.00  0.55           H  
ATOM    591  HG1 THR A  40      -1.994   2.431  -2.349  1.00  0.55           H  
ATOM    592 1HG2 THR A  40       0.393   3.064  -4.704  1.00  0.55           H  
ATOM    593 2HG2 THR A  40       0.041   4.783  -4.912  1.00  0.55           H  
ATOM    594 3HG2 THR A  40       0.894   4.243  -3.457  1.00  0.55           H  
ATOM    595  N   GLY A  41      -3.216   4.654  -0.975  1.00  0.56           N  
ATOM    596  CA  GLY A  41      -4.546   4.347  -0.453  1.00  0.56           C  
ATOM    597  C   GLY A  41      -5.335   5.582  -0.030  1.00  0.56           C  
ATOM    598  O   GLY A  41      -6.441   5.467   0.500  1.00  0.56           O  
ATOM    599  H   GLY A  41      -2.440   4.755  -0.328  1.00  0.56           H  
ATOM    600 1HA  GLY A  41      -5.109   3.796  -1.204  1.00  0.56           H  
ATOM    601 2HA  GLY A  41      -4.441   3.682   0.402  1.00  0.56           H  
ATOM    602  N   LYS A  42      -4.770   6.766  -0.224  1.00  0.56           N  
ATOM    603  CA  LYS A  42      -5.446   7.974   0.225  1.00  0.56           C  
ATOM    604  C   LYS A  42      -6.805   8.212  -0.452  1.00  0.56           C  
ATOM    605  O   LYS A  42      -6.959   8.073  -1.674  1.00  0.56           O  
ATOM    606  CB  LYS A  42      -4.527   9.187   0.062  1.00  0.56           C  
ATOM    607  CG  LYS A  42      -5.100  10.525   0.591  1.00  0.56           C  
ATOM    608  CD  LYS A  42      -4.057  11.652   0.495  1.00  0.56           C  
ATOM    609  CE  LYS A  42      -4.611  13.011   0.924  1.00  0.56           C  
ATOM    610  NZ  LYS A  42      -3.574  14.105   0.911  1.00  0.56           N  
ATOM    611  H   LYS A  42      -3.853   6.841  -0.672  1.00  0.56           H  
ATOM    612  HA  LYS A  42      -5.639   7.864   1.293  1.00  0.56           H  
ATOM    613 1HB  LYS A  42      -3.580   8.995   0.574  1.00  0.56           H  
ATOM    614 2HB  LYS A  42      -4.290   9.318  -0.999  1.00  0.56           H  
ATOM    615 1HG  LYS A  42      -5.969  10.799  -0.006  1.00  0.56           H  
ATOM    616 2HG  LYS A  42      -5.417  10.410   1.628  1.00  0.56           H  
ATOM    617 1HD  LYS A  42      -3.178  11.404   1.096  1.00  0.56           H  
ATOM    618 2HD  LYS A  42      -3.755  11.733  -0.537  1.00  0.56           H  
ATOM    619 1HE  LYS A  42      -5.405  13.284   0.236  1.00  0.56           H  
ATOM    620 2HE  LYS A  42      -5.020  12.927   1.928  1.00  0.56           H  
ATOM    621 1HZ  LYS A  42      -3.999  14.973   1.189  1.00  0.56           H  
ATOM    622 2HZ  LYS A  42      -2.835  13.875   1.554  1.00  0.56           H  
ATOM    623 3HZ  LYS A  42      -3.160  14.228  -0.041  1.00  0.56           H  
ATOM    624  N   GLN A  43      -7.795   8.566   0.375  1.00  0.58           N  
ATOM    625  CA  GLN A  43      -9.142   8.934  -0.066  1.00  0.58           C  
ATOM    626  C   GLN A  43      -9.663  10.092   0.789  1.00  0.58           C  
ATOM    627  O   GLN A  43      -9.777   9.961   2.011  1.00  0.58           O  
ATOM    628  CB  GLN A  43     -10.099   7.749   0.024  1.00  0.58           C  
ATOM    629  CG  GLN A  43     -11.534   8.040  -0.421  1.00  0.58           C  
ATOM    630  CD  GLN A  43     -12.445   6.786  -0.290  1.00  0.58           C  
ATOM    631  OE1 GLN A  43     -13.520   6.641  -0.918  1.00  0.58           O  
ATOM    632  NE2 GLN A  43     -12.004   5.858   0.554  1.00  0.58           N  
ATOM    633  H   GLN A  43      -7.594   8.610   1.363  1.00  0.58           H  
ATOM    634  HA  GLN A  43      -9.093   9.258  -1.097  1.00  0.58           H  
ATOM    635 1HB  GLN A  43      -9.724   6.950  -0.614  1.00  0.58           H  
ATOM    636 2HB  GLN A  43     -10.122   7.373   1.044  1.00  0.58           H  
ATOM    637 1HG  GLN A  43     -11.939   8.826   0.215  1.00  0.58           H  
ATOM    638 2HG  GLN A  43     -11.521   8.381  -1.452  1.00  0.58           H  
ATOM    639 1HE2 GLN A  43     -12.530   5.017   0.697  1.00  0.58           H  
ATOM    640 2HE2 GLN A  43     -11.145   6.002   1.053  1.00  0.58           H  
ATOM    641  N   VAL A  44      -9.952  11.227   0.148  1.00  0.60           N  
ATOM    642  CA  VAL A  44     -10.399  12.427   0.868  1.00  0.60           C  
ATOM    643  C   VAL A  44     -11.684  13.063   0.341  1.00  0.60           C  
ATOM    644  O   VAL A  44     -11.820  13.328  -0.851  1.00  0.60           O  
ATOM    645  CB  VAL A  44      -9.281  13.496   0.866  1.00  0.60           C  
ATOM    646  CG1 VAL A  44      -9.763  14.768   1.549  1.00  0.60           C  
ATOM    647  CG2 VAL A  44      -8.078  12.963   1.586  1.00  0.60           C  
ATOM    648  H   VAL A  44      -9.829  11.250  -0.867  1.00  0.60           H  
ATOM    649  HA  VAL A  44     -10.576  12.142   1.906  1.00  0.60           H  
ATOM    650  HB  VAL A  44      -9.015  13.747  -0.163  1.00  0.60           H  
ATOM    651 1HG1 VAL A  44      -8.966  15.508   1.536  1.00  0.60           H  
ATOM    652 2HG1 VAL A  44     -10.627  15.169   1.021  1.00  0.60           H  
ATOM    653 3HG1 VAL A  44     -10.039  14.549   2.580  1.00  0.60           H  
ATOM    654 1HG2 VAL A  44      -7.314  13.725   1.582  1.00  0.60           H  
ATOM    655 2HG2 VAL A  44      -8.346  12.720   2.615  1.00  0.60           H  
ATOM    656 3HG2 VAL A  44      -7.713  12.075   1.090  1.00  0.60           H  
ATOM    657  N   TRP A  45     -12.628  13.326   1.244  1.00  0.63           N  
ATOM    658  CA  TRP A  45     -13.880  13.998   0.885  1.00  0.63           C  
ATOM    659  C   TRP A  45     -13.735  15.506   0.838  1.00  0.63           C  
ATOM    660  O   TRP A  45     -13.215  16.122   1.770  1.00  0.63           O  
ATOM    661  CB  TRP A  45     -15.001  13.644   1.858  1.00  0.63           C  
ATOM    662  CG  TRP A  45     -16.333  14.421   1.646  1.00  0.63           C  
ATOM    663  CD1 TRP A  45     -16.798  15.424   2.445  1.00  0.63           C  
ATOM    664  CD2 TRP A  45     -17.350  14.246   0.613  1.00  0.63           C  
ATOM    665  NE1 TRP A  45     -18.016  15.871   1.988  1.00  0.63           N  
ATOM    666  CE2 TRP A  45     -18.363  15.166   0.875  1.00  0.63           C  
ATOM    667  CE3 TRP A  45     -17.478  13.405  -0.469  1.00  0.63           C  
ATOM    668  CZ2 TRP A  45     -19.494  15.254   0.081  1.00  0.63           C  
ATOM    669  CZ3 TRP A  45     -18.602  13.479  -1.274  1.00  0.63           C  
ATOM    670  CH2 TRP A  45     -19.588  14.379  -1.006  1.00  0.63           C  
ATOM    671  H   TRP A  45     -12.465  13.071   2.208  1.00  0.63           H  
ATOM    672  HA  TRP A  45     -14.175  13.669  -0.109  1.00  0.63           H  
ATOM    673 1HB  TRP A  45     -15.218  12.580   1.777  1.00  0.63           H  
ATOM    674 2HB  TRP A  45     -14.663  13.830   2.876  1.00  0.63           H  
ATOM    675  HD1 TRP A  45     -16.284  15.809   3.323  1.00  0.63           H  
ATOM    676  HE1 TRP A  45     -18.570  16.597   2.410  1.00  0.63           H  
ATOM    677  HE3 TRP A  45     -16.720  12.714  -0.667  1.00  0.63           H  
ATOM    678  HZ2 TRP A  45     -20.290  15.973   0.281  1.00  0.63           H  
ATOM    679  HZ3 TRP A  45     -18.680  12.801  -2.128  1.00  0.63           H  
ATOM    680  HH2 TRP A  45     -20.463  14.417  -1.657  1.00  0.63           H  
ATOM    681  N   ASP A  46     -14.196  16.086  -0.259  1.00  0.66           N  
ATOM    682  CA  ASP A  46     -14.204  17.518  -0.465  1.00  0.66           C  
ATOM    683  C   ASP A  46     -15.639  18.083  -0.477  1.00  0.66           C  
ATOM    684  O   ASP A  46     -16.297  18.109  -1.532  1.00  0.66           O  
ATOM    685  CB  ASP A  46     -13.510  17.867  -1.776  1.00  0.66           C  
ATOM    686  CG  ASP A  46     -13.520  19.365  -2.093  1.00  0.66           C  
ATOM    687  OD1 ASP A  46     -14.162  20.135  -1.387  1.00  0.66           O  
ATOM    688  OD2 ASP A  46     -12.937  19.730  -3.084  1.00  0.66           O  
ATOM    689  H   ASP A  46     -14.574  15.496  -0.994  1.00  0.66           H  
ATOM    690  HA  ASP A  46     -13.603  17.954   0.319  1.00  0.66           H  
ATOM    691 1HB  ASP A  46     -12.470  17.524  -1.735  1.00  0.66           H  
ATOM    692 2HB  ASP A  46     -13.991  17.327  -2.595  1.00  0.66           H  
ATOM    693  N   PRO A  47     -16.117  18.655   0.648  1.00  0.68           N  
ATOM    694  CA  PRO A  47     -17.462  19.151   0.846  1.00  0.68           C  
ATOM    695  C   PRO A  47     -17.720  20.405   0.027  1.00  0.68           C  
ATOM    696  O   PRO A  47     -18.863  20.844  -0.088  1.00  0.68           O  
ATOM    697  CB  PRO A  47     -17.504  19.450   2.350  1.00  0.68           C  
ATOM    698  CG  PRO A  47     -16.078  19.751   2.720  1.00  0.68           C  
ATOM    699  CD  PRO A  47     -15.232  18.875   1.817  1.00  0.68           C  
ATOM    700  HA  PRO A  47     -18.180  18.363   0.577  1.00  0.68           H  
ATOM    701 1HB  PRO A  47     -18.176  20.300   2.540  1.00  0.68           H  
ATOM    702 2HB  PRO A  47     -17.911  18.595   2.898  1.00  0.68           H  
ATOM    703 1HG  PRO A  47     -15.873  20.824   2.571  1.00  0.68           H  
ATOM    704 2HG  PRO A  47     -15.910  19.542   3.787  1.00  0.68           H  
ATOM    705 1HD  PRO A  47     -14.352  19.475   1.541  1.00  0.68           H  
ATOM    706 2HD  PRO A  47     -14.971  17.927   2.307  1.00  0.68           H  
ATOM    707  N   GLY A  48     -16.656  21.019  -0.511  1.00  0.68           N  
ATOM    708  CA  GLY A  48     -16.815  22.235  -1.283  1.00  0.68           C  
ATOM    709  C   GLY A  48     -17.261  21.911  -2.698  1.00  0.68           C  
ATOM    710  O   GLY A  48     -17.830  22.760  -3.388  1.00  0.68           O  
ATOM    711  H   GLY A  48     -15.710  20.629  -0.454  1.00  0.68           H  
ATOM    712 1HA  GLY A  48     -17.540  22.888  -0.800  1.00  0.68           H  
ATOM    713 2HA  GLY A  48     -15.862  22.763  -1.313  1.00  0.68           H  
ATOM    714  N   ASN A  49     -16.988  20.677  -3.132  1.00  0.67           N  
ATOM    715  CA  ASN A  49     -17.337  20.249  -4.475  1.00  0.67           C  
ATOM    716  C   ASN A  49     -18.157  18.960  -4.478  1.00  0.67           C  
ATOM    717  O   ASN A  49     -18.508  18.452  -5.543  1.00  0.67           O  
ATOM    718  CB  ASN A  49     -16.082  20.085  -5.319  1.00  0.67           C  
ATOM    719  CG  ASN A  49     -15.363  21.401  -5.595  1.00  0.67           C  
ATOM    720  OD1 ASN A  49     -15.832  22.192  -6.424  1.00  0.67           O  
ATOM    721  ND2 ASN A  49     -14.245  21.646  -4.940  1.00  0.67           N  
ATOM    722  H   ASN A  49     -16.525  20.012  -2.510  1.00  0.67           H  
ATOM    723  HA  ASN A  49     -17.960  21.019  -4.932  1.00  0.67           H  
ATOM    724 1HB  ASN A  49     -15.387  19.421  -4.794  1.00  0.67           H  
ATOM    725 2HB  ASN A  49     -16.334  19.610  -6.266  1.00  0.67           H  
ATOM    726 1HD2 ASN A  49     -13.748  22.496  -5.102  1.00  0.67           H  
ATOM    727 2HD2 ASN A  49     -13.868  20.973  -4.263  1.00  0.67           H  
ATOM    728  N   ASN A  50     -18.507  18.453  -3.290  1.00  0.65           N  
ATOM    729  CA  ASN A  50     -19.279  17.213  -3.162  1.00  0.65           C  
ATOM    730  C   ASN A  50     -18.629  16.065  -3.925  1.00  0.65           C  
ATOM    731  O   ASN A  50     -19.291  15.331  -4.668  1.00  0.65           O  
ATOM    732  CB  ASN A  50     -20.719  17.396  -3.596  1.00  0.65           C  
ATOM    733  CG  ASN A  50     -21.476  18.334  -2.695  1.00  0.65           C  
ATOM    734  OD1 ASN A  50     -21.374  18.253  -1.463  1.00  0.65           O  
ATOM    735  ND2 ASN A  50     -22.237  19.223  -3.284  1.00  0.65           N  
ATOM    736  H   ASN A  50     -18.159  18.891  -2.444  1.00  0.65           H  
ATOM    737  HA  ASN A  50     -19.279  16.944  -2.111  1.00  0.65           H  
ATOM    738 1HB  ASN A  50     -20.762  17.775  -4.616  1.00  0.65           H  
ATOM    739 2HB  ASN A  50     -21.218  16.428  -3.590  1.00  0.65           H  
ATOM    740 1HD2 ASN A  50     -22.762  19.874  -2.733  1.00  0.65           H  
ATOM    741 2HD2 ASN A  50     -22.292  19.252  -4.282  1.00  0.65           H  
ATOM    742  N   SER A  51     -17.323  15.919  -3.729  1.00  0.62           N  
ATOM    743  CA  SER A  51     -16.555  14.912  -4.445  1.00  0.62           C  
ATOM    744  C   SER A  51     -15.461  14.272  -3.611  1.00  0.62           C  
ATOM    745  O   SER A  51     -15.163  14.746  -2.515  1.00  0.62           O  
ATOM    746  CB  SER A  51     -15.934  15.579  -5.646  1.00  0.62           C  
ATOM    747  OG  SER A  51     -14.980  16.566  -5.271  1.00  0.62           O  
ATOM    748  H   SER A  51     -16.863  16.564  -3.081  1.00  0.62           H  
ATOM    749  HA  SER A  51     -17.235  14.127  -4.775  1.00  0.62           H  
ATOM    750 1HB  SER A  51     -15.480  14.820  -6.259  1.00  0.62           H  
ATOM    751 2HB  SER A  51     -16.722  16.047  -6.231  1.00  0.62           H  
ATOM    752  HG  SER A  51     -15.438  17.167  -4.676  1.00  0.62           H  
ATOM    753  N   LYS A  52     -14.876  13.174  -4.112  1.00  0.60           N  
ATOM    754  CA  LYS A  52     -13.763  12.563  -3.398  1.00  0.60           C  
ATOM    755  C   LYS A  52     -12.496  12.539  -4.237  1.00  0.60           C  
ATOM    756  O   LYS A  52     -12.531  12.333  -5.455  1.00  0.60           O  
ATOM    757  CB  LYS A  52     -14.097  11.137  -2.932  1.00  0.60           C  
ATOM    758  CG  LYS A  52     -15.149  11.039  -1.887  1.00  0.60           C  
ATOM    759  CD  LYS A  52     -15.293   9.634  -1.326  1.00  0.60           C  
ATOM    760  CE  LYS A  52     -16.405   9.569  -0.277  1.00  0.60           C  
ATOM    761  NZ  LYS A  52     -16.482   8.232   0.390  1.00  0.60           N  
ATOM    762  H   LYS A  52     -15.166  12.778  -5.008  1.00  0.60           H  
ATOM    763  HA  LYS A  52     -13.552  13.162  -2.517  1.00  0.60           H  
ATOM    764 1HB  LYS A  52     -14.471  10.580  -3.775  1.00  0.60           H  
ATOM    765 2HB  LYS A  52     -13.191  10.641  -2.572  1.00  0.60           H  
ATOM    766 1HG  LYS A  52     -14.868  11.694  -1.077  1.00  0.60           H  
ATOM    767 2HG  LYS A  52     -16.099  11.354  -2.310  1.00  0.60           H  
ATOM    768 1HD  LYS A  52     -15.532   8.944  -2.135  1.00  0.60           H  
ATOM    769 2HD  LYS A  52     -14.354   9.324  -0.874  1.00  0.60           H  
ATOM    770 1HE  LYS A  52     -16.241  10.338   0.479  1.00  0.60           H  
ATOM    771 2HE  LYS A  52     -17.344   9.765  -0.773  1.00  0.60           H  
ATOM    772 1HZ  LYS A  52     -17.240   8.230   1.059  1.00  0.60           H  
ATOM    773 2HZ  LYS A  52     -16.637   7.507  -0.297  1.00  0.60           H  
ATOM    774 3HZ  LYS A  52     -15.613   8.049   0.874  1.00  0.60           H  
ATOM    775  N   LEU A  53     -11.369  12.720  -3.567  1.00  0.58           N  
ATOM    776  CA  LEU A  53     -10.076  12.640  -4.216  1.00  0.58           C  
ATOM    777  C   LEU A  53      -9.453  11.297  -3.904  1.00  0.58           C  
ATOM    778  O   LEU A  53      -9.426  10.885  -2.743  1.00  0.58           O  
ATOM    779  CB  LEU A  53      -9.180  13.747  -3.696  1.00  0.58           C  
ATOM    780  CG  LEU A  53      -9.680  15.148  -3.865  1.00  0.58           C  
ATOM    781  CD1 LEU A  53      -8.693  16.109  -3.230  1.00  0.58           C  
ATOM    782  CD2 LEU A  53      -9.851  15.412  -5.322  1.00  0.58           C  
ATOM    783  H   LEU A  53     -11.417  12.919  -2.571  1.00  0.58           H  
ATOM    784  HA  LEU A  53     -10.202  12.740  -5.289  1.00  0.58           H  
ATOM    785 1HB  LEU A  53      -9.001  13.584  -2.636  1.00  0.58           H  
ATOM    786 2HB  LEU A  53      -8.232  13.677  -4.215  1.00  0.58           H  
ATOM    787  HG  LEU A  53     -10.641  15.266  -3.355  1.00  0.58           H  
ATOM    788 1HD1 LEU A  53      -9.053  17.131  -3.346  1.00  0.58           H  
ATOM    789 2HD1 LEU A  53      -8.593  15.875  -2.168  1.00  0.58           H  
ATOM    790 3HD1 LEU A  53      -7.721  16.008  -3.714  1.00  0.58           H  
ATOM    791 1HD2 LEU A  53     -10.218  16.426  -5.469  1.00  0.58           H  
ATOM    792 2HD2 LEU A  53      -8.893  15.289  -5.837  1.00  0.58           H  
ATOM    793 3HD2 LEU A  53     -10.561  14.708  -5.707  1.00  0.58           H  
ATOM    794  N   TYR A  54      -8.914  10.628  -4.919  1.00  0.56           N  
ATOM    795  CA  TYR A  54      -8.311   9.315  -4.709  1.00  0.56           C  
ATOM    796  C   TYR A  54      -6.895   9.064  -5.223  1.00  0.56           C  
ATOM    797  O   TYR A  54      -6.476   9.533  -6.286  1.00  0.56           O  
ATOM    798  CB  TYR A  54      -9.155   8.270  -5.394  1.00  0.56           C  
ATOM    799  CG  TYR A  54     -10.511   8.048  -4.913  1.00  0.56           C  
ATOM    800  CD1 TYR A  54     -11.572   8.836  -5.333  1.00  0.56           C  
ATOM    801  CD2 TYR A  54     -10.713   6.993  -4.092  1.00  0.56           C  
ATOM    802  CE1 TYR A  54     -12.836   8.530  -4.881  1.00  0.56           C  
ATOM    803  CE2 TYR A  54     -11.943   6.691  -3.653  1.00  0.56           C  
ATOM    804  CZ  TYR A  54     -13.007   7.447  -4.029  1.00  0.56           C  
ATOM    805  OH  TYR A  54     -14.237   7.128  -3.533  1.00  0.56           O  
ATOM    806  H   TYR A  54      -8.998  11.010  -5.862  1.00  0.56           H  
ATOM    807  HA  TYR A  54      -8.297   9.123  -3.636  1.00  0.56           H  
ATOM    808 1HB  TYR A  54      -9.230   8.537  -6.446  1.00  0.56           H  
ATOM    809 2HB  TYR A  54      -8.633   7.316  -5.346  1.00  0.56           H  
ATOM    810  HD1 TYR A  54     -11.412   9.679  -6.014  1.00  0.56           H  
ATOM    811  HD2 TYR A  54      -9.873   6.393  -3.793  1.00  0.56           H  
ATOM    812  HE1 TYR A  54     -13.682   9.124  -5.190  1.00  0.56           H  
ATOM    813  HE2 TYR A  54     -12.090   5.841  -2.992  1.00  0.56           H  
ATOM    814  HH  TYR A  54     -14.117   6.816  -2.610  1.00  0.56           H  
ATOM    815  N   GLY A  55      -6.186   8.219  -4.496  1.00  0.56           N  
ATOM    816  CA  GLY A  55      -4.913   7.692  -4.957  1.00  0.56           C  
ATOM    817  C   GLY A  55      -3.755   8.631  -4.755  1.00  0.56           C  
ATOM    818  O   GLY A  55      -3.911   9.747  -4.238  1.00  0.56           O  
ATOM    819  H   GLY A  55      -6.536   7.930  -3.580  1.00  0.56           H  
ATOM    820 1HA  GLY A  55      -4.710   6.757  -4.435  1.00  0.56           H  
ATOM    821 2HA  GLY A  55      -4.984   7.437  -6.011  1.00  0.56           H  
ATOM    822  N   ILE A  56      -2.593   8.198  -5.239  1.00  0.56           N  
ATOM    823  CA  ILE A  56      -1.343   8.899  -5.025  1.00  0.56           C  
ATOM    824  C   ILE A  56      -1.346  10.271  -5.725  1.00  0.56           C  
ATOM    825  O   ILE A  56      -0.658  11.202  -5.297  1.00  0.56           O  
ATOM    826  CB  ILE A  56      -0.158   8.016  -5.487  1.00  0.56           C  
ATOM    827  CG1 ILE A  56       1.107   8.448  -4.822  1.00  0.56           C  
ATOM    828  CG2 ILE A  56       0.066   8.117  -6.949  1.00  0.56           C  
ATOM    829  CD1 ILE A  56       2.263   7.454  -4.999  1.00  0.56           C  
ATOM    830  H   ILE A  56      -2.570   7.306  -5.730  1.00  0.56           H  
ATOM    831  HA  ILE A  56      -1.238   9.038  -3.957  1.00  0.56           H  
ATOM    832  HB  ILE A  56      -0.361   6.993  -5.225  1.00  0.56           H  
ATOM    833 1HG1 ILE A  56       1.375   9.402  -5.219  1.00  0.56           H  
ATOM    834 2HG1 ILE A  56       0.911   8.566  -3.757  1.00  0.56           H  
ATOM    835 1HG2 ILE A  56       0.901   7.484  -7.239  1.00  0.56           H  
ATOM    836 2HG2 ILE A  56      -0.820   7.809  -7.487  1.00  0.56           H  
ATOM    837 3HG2 ILE A  56       0.298   9.149  -7.174  1.00  0.56           H  
ATOM    838 1HD1 ILE A  56       3.151   7.812  -4.498  1.00  0.56           H  
ATOM    839 2HD1 ILE A  56       1.980   6.491  -4.570  1.00  0.56           H  
ATOM    840 3HD1 ILE A  56       2.478   7.331  -6.059  1.00  0.56           H  
ATOM    841  N   TYR A  57      -2.162  10.389  -6.781  1.00  0.56           N  
ATOM    842  CA  TYR A  57      -2.311  11.616  -7.551  1.00  0.56           C  
ATOM    843  C   TYR A  57      -3.609  12.382  -7.302  1.00  0.56           C  
ATOM    844  O   TYR A  57      -3.919  13.315  -8.045  1.00  0.56           O  
ATOM    845  CB  TYR A  57      -2.126  11.329  -9.042  1.00  0.56           C  
ATOM    846  CG  TYR A  57      -0.698  11.010  -9.340  1.00  0.56           C  
ATOM    847  CD1 TYR A  57      -0.303   9.771  -9.807  1.00  0.56           C  
ATOM    848  CD2 TYR A  57       0.244  11.990  -9.096  1.00  0.56           C  
ATOM    849  CE1 TYR A  57       1.045   9.533 -10.015  1.00  0.56           C  
ATOM    850  CE2 TYR A  57       1.569  11.750  -9.315  1.00  0.56           C  
ATOM    851  CZ  TYR A  57       1.971  10.526  -9.765  1.00  0.56           C  
ATOM    852  OH  TYR A  57       3.294  10.280  -9.951  1.00  0.56           O  
ATOM    853  H   TYR A  57      -2.691   9.575  -7.056  1.00  0.56           H  
ATOM    854  HA  TYR A  57      -1.502  12.285  -7.255  1.00  0.56           H  
ATOM    855 1HB  TYR A  57      -2.720  10.476  -9.325  1.00  0.56           H  
ATOM    856 2HB  TYR A  57      -2.435  12.178  -9.643  1.00  0.56           H  
ATOM    857  HD1 TYR A  57      -1.039   8.988  -9.993  1.00  0.56           H  
ATOM    858  HD2 TYR A  57      -0.081  12.954  -8.724  1.00  0.56           H  
ATOM    859  HE1 TYR A  57       1.374   8.575 -10.358  1.00  0.56           H  
ATOM    860  HE2 TYR A  57       2.307  12.531  -9.117  1.00  0.56           H  
ATOM    861  HH  TYR A  57       3.784  11.087  -9.774  1.00  0.56           H  
ATOM    862  N   GLN A  58      -4.375  11.994  -6.277  1.00  0.56           N  
ATOM    863  CA  GLN A  58      -5.611  12.700  -5.923  1.00  0.56           C  
ATOM    864  C   GLN A  58      -6.580  12.930  -7.079  1.00  0.56           C  
ATOM    865  O   GLN A  58      -6.954  14.067  -7.375  1.00  0.56           O  
ATOM    866  CB  GLN A  58      -5.257  14.018  -5.242  1.00  0.56           C  
ATOM    867  CG  GLN A  58      -4.575  13.771  -3.929  1.00  0.56           C  
ATOM    868  CD  GLN A  58      -5.503  13.237  -2.905  1.00  0.56           C  
ATOM    869  OE1 GLN A  58      -6.281  13.966  -2.282  1.00  0.56           O  
ATOM    870  NE2 GLN A  58      -5.480  11.930  -2.742  1.00  0.56           N  
ATOM    871  H   GLN A  58      -4.092  11.210  -5.686  1.00  0.56           H  
ATOM    872  HA  GLN A  58      -6.135  12.083  -5.191  1.00  0.56           H  
ATOM    873 1HB  GLN A  58      -4.587  14.608  -5.872  1.00  0.56           H  
ATOM    874 2HB  GLN A  58      -6.151  14.604  -5.070  1.00  0.56           H  
ATOM    875 1HG  GLN A  58      -3.764  13.052  -4.066  1.00  0.56           H  
ATOM    876 2HG  GLN A  58      -4.186  14.720  -3.557  1.00  0.56           H  
ATOM    877 1HE2 GLN A  58      -6.105  11.506  -2.096  1.00  0.56           H  
ATOM    878 2HE2 GLN A  58      -4.842  11.349  -3.293  1.00  0.56           H  
ATOM    879  N   LEU A  59      -6.995  11.855  -7.734  1.00  0.57           N  
ATOM    880  CA  LEU A  59      -7.878  11.988  -8.875  1.00  0.57           C  
ATOM    881  C   LEU A  59      -9.272  12.317  -8.361  1.00  0.57           C  
ATOM    882  O   LEU A  59      -9.751  11.672  -7.431  1.00  0.57           O  
ATOM    883  CB  LEU A  59      -7.922  10.679  -9.661  1.00  0.57           C  
ATOM    884  CG  LEU A  59      -6.682  10.339 -10.503  1.00  0.57           C  
ATOM    885  CD1 LEU A  59      -6.367  11.495 -11.432  1.00  0.57           C  
ATOM    886  CD2 LEU A  59      -5.533   9.991  -9.601  1.00  0.57           C  
ATOM    887  H   LEU A  59      -6.691  10.940  -7.416  1.00  0.57           H  
ATOM    888  HA  LEU A  59      -7.525  12.798  -9.513  1.00  0.57           H  
ATOM    889 1HB  LEU A  59      -8.049   9.878  -8.941  1.00  0.57           H  
ATOM    890 2HB  LEU A  59      -8.791  10.691 -10.322  1.00  0.57           H  
ATOM    891  HG  LEU A  59      -6.896   9.484 -11.116  1.00  0.57           H  
ATOM    892 1HD1 LEU A  59      -5.502  11.241 -12.051  1.00  0.57           H  
ATOM    893 2HD1 LEU A  59      -7.226  11.695 -12.073  1.00  0.57           H  
ATOM    894 3HD1 LEU A  59      -6.143  12.383 -10.840  1.00  0.57           H  
ATOM    895 1HD2 LEU A  59      -4.676   9.726 -10.215  1.00  0.57           H  
ATOM    896 2HD2 LEU A  59      -5.296  10.840  -8.978  1.00  0.57           H  
ATOM    897 3HD2 LEU A  59      -5.803   9.141  -8.969  1.00  0.57           H  
ATOM    898  N   ASN A  60      -9.909  13.338  -8.927  1.00  0.58           N  
ATOM    899  CA  ASN A  60     -11.232  13.763  -8.459  1.00  0.58           C  
ATOM    900  C   ASN A  60     -12.373  13.013  -9.115  1.00  0.58           C  
ATOM    901  O   ASN A  60     -12.561  13.103 -10.333  1.00  0.58           O  
ATOM    902  CB  ASN A  60     -11.447  15.245  -8.610  1.00  0.58           C  
ATOM    903  CG  ASN A  60     -12.673  15.676  -7.839  1.00  0.58           C  
ATOM    904  OD1 ASN A  60     -13.697  15.015  -7.837  1.00  0.58           O  
ATOM    905  ND2 ASN A  60     -12.593  16.767  -7.136  1.00  0.58           N  
ATOM    906  H   ASN A  60      -9.462  13.841  -9.681  1.00  0.58           H  
ATOM    907  HA  ASN A  60     -11.304  13.524  -7.399  1.00  0.58           H  
ATOM    908 1HB  ASN A  60     -10.576  15.789  -8.245  1.00  0.58           H  
ATOM    909 2HB  ASN A  60     -11.583  15.495  -9.664  1.00  0.58           H  
ATOM    910 1HD2 ASN A  60     -13.395  17.010  -6.570  1.00  0.58           H  
ATOM    911 2HD2 ASN A  60     -11.758  17.317  -7.126  1.00  0.58           H  
ATOM    912  N   SER A  61     -13.166  12.320  -8.306  1.00  0.58           N  
ATOM    913  CA  SER A  61     -14.269  11.504  -8.798  1.00  0.58           C  
ATOM    914  C   SER A  61     -15.331  12.264  -9.587  1.00  0.58           C  
ATOM    915  O   SER A  61     -16.071  11.696 -10.390  1.00  0.58           O  
ATOM    916  CB  SER A  61     -14.949  10.868  -7.627  1.00  0.58           C  
ATOM    917  OG  SER A  61     -15.642  11.815  -6.814  1.00  0.58           O  
ATOM    918  H   SER A  61     -12.962  12.320  -7.305  1.00  0.58           H  
ATOM    919  HA  SER A  61     -13.866  10.739  -9.448  1.00  0.58           H  
ATOM    920 1HB  SER A  61     -15.647  10.149  -8.020  1.00  0.58           H  
ATOM    921 2HB  SER A  61     -14.225  10.334  -7.027  1.00  0.58           H  
ATOM    922  HG  SER A  61     -16.310  11.265  -6.338  1.00  0.58           H  
ATOM    923  N   ALA A  62     -15.431  13.561  -9.365  1.00  0.59           N  
ATOM    924  CA  ALA A  62     -16.411  14.344 -10.086  1.00  0.59           C  
ATOM    925  C   ALA A  62     -16.126  14.325 -11.572  1.00  0.59           C  
ATOM    926  O   ALA A  62     -17.044  14.356 -12.385  1.00  0.59           O  
ATOM    927  CB  ALA A  62     -16.426  15.775  -9.610  1.00  0.59           C  
ATOM    928  H   ALA A  62     -14.798  14.000  -8.712  1.00  0.59           H  
ATOM    929  HA  ALA A  62     -17.389  13.911  -9.913  1.00  0.59           H  
ATOM    930 1HB  ALA A  62     -17.184  16.331 -10.159  1.00  0.59           H  
ATOM    931 2HB  ALA A  62     -16.653  15.802  -8.556  1.00  0.59           H  
ATOM    932 3HB  ALA A  62     -15.448  16.223  -9.780  1.00  0.59           H  
ATOM    933  N   THR A  63     -14.846  14.306 -11.940  1.00  0.59           N  
ATOM    934  CA  THR A  63     -14.489  14.428 -13.341  1.00  0.59           C  
ATOM    935  C   THR A  63     -13.600  13.328 -13.920  1.00  0.59           C  
ATOM    936  O   THR A  63     -13.537  13.173 -15.144  1.00  0.59           O  
ATOM    937  CB  THR A  63     -13.847  15.813 -13.576  1.00  0.59           C  
ATOM    938  OG1 THR A  63     -12.662  15.961 -12.797  1.00  0.59           O  
ATOM    939  CG2 THR A  63     -14.819  16.926 -13.208  1.00  0.59           C  
ATOM    940  H   THR A  63     -14.113  14.189 -11.245  1.00  0.59           H  
ATOM    941  HA  THR A  63     -15.410  14.409 -13.913  1.00  0.59           H  
ATOM    942  HB  THR A  63     -13.588  15.907 -14.630  1.00  0.59           H  
ATOM    943  HG1 THR A  63     -11.900  15.630 -13.296  1.00  0.59           H  
ATOM    944 1HG2 THR A  63     -14.351  17.890 -13.401  1.00  0.59           H  
ATOM    945 2HG2 THR A  63     -15.723  16.833 -13.811  1.00  0.59           H  
ATOM    946 3HG2 THR A  63     -15.076  16.863 -12.161  1.00  0.59           H  
ATOM    947  N   HIS A  64     -12.900  12.573 -13.075  1.00  0.59           N  
ATOM    948  CA  HIS A  64     -11.927  11.646 -13.622  1.00  0.59           C  
ATOM    949  C   HIS A  64     -12.210  10.162 -13.438  1.00  0.59           C  
ATOM    950  O   HIS A  64     -11.652   9.334 -14.159  1.00  0.59           O  
ATOM    951  CB  HIS A  64     -10.564  12.004 -13.047  1.00  0.59           C  
ATOM    952  CG  HIS A  64     -10.217  13.399 -13.397  1.00  0.59           C  
ATOM    953  ND1 HIS A  64     -10.042  13.815 -14.703  1.00  0.59           N  
ATOM    954  CD2 HIS A  64     -10.017  14.484 -12.628  1.00  0.59           C  
ATOM    955  CE1 HIS A  64      -9.768  15.101 -14.720  1.00  0.59           C  
ATOM    956  NE2 HIS A  64      -9.747  15.537 -13.475  1.00  0.59           N  
ATOM    957  H   HIS A  64     -12.980  12.700 -12.073  1.00  0.59           H  
ATOM    958  HA  HIS A  64     -11.864  11.806 -14.682  1.00  0.59           H  
ATOM    959 1HB  HIS A  64     -10.577  11.902 -11.959  1.00  0.59           H  
ATOM    960 2HB  HIS A  64      -9.802  11.335 -13.442  1.00  0.59           H  
ATOM    961  HD1 HIS A  64     -10.124  13.244 -15.520  1.00  0.59           H  
ATOM    962  HD2 HIS A  64     -10.051  14.643 -11.554  1.00  0.59           H  
ATOM    963  HE1 HIS A  64      -9.602  15.621 -15.665  1.00  0.59           H  
ATOM    964  N   CYS A  65     -13.095   9.795 -12.533  1.00  0.59           N  
ATOM    965  CA  CYS A  65     -13.325   8.378 -12.286  1.00  0.59           C  
ATOM    966  C   CYS A  65     -14.715   8.097 -11.730  1.00  0.59           C  
ATOM    967  O   CYS A  65     -15.428   9.013 -11.328  1.00  0.59           O  
ATOM    968  CB  CYS A  65     -12.233   7.828 -11.362  1.00  0.59           C  
ATOM    969  SG  CYS A  65     -12.097   8.619  -9.729  1.00  0.59           S  
ATOM    970  H   CYS A  65     -13.597  10.490 -11.997  1.00  0.59           H  
ATOM    971  HA  CYS A  65     -13.236   7.849 -13.236  1.00  0.59           H  
ATOM    972 1HB  CYS A  65     -12.405   6.764 -11.206  1.00  0.59           H  
ATOM    973 2HB  CYS A  65     -11.275   7.920 -11.865  1.00  0.59           H  
ATOM    974  N   ASN A  66     -15.109   6.827 -11.715  1.00  0.59           N  
ATOM    975  CA  ASN A  66     -16.443   6.461 -11.234  1.00  0.59           C  
ATOM    976  C   ASN A  66     -16.480   6.096  -9.747  1.00  0.59           C  
ATOM    977  O   ASN A  66     -15.931   5.063  -9.349  1.00  0.59           O  
ATOM    978  CB  ASN A  66     -17.014   5.338 -12.091  1.00  0.59           C  
ATOM    979  CG  ASN A  66     -18.450   4.945 -11.769  1.00  0.59           C  
ATOM    980  OD1 ASN A  66     -19.043   5.336 -10.759  1.00  0.59           O  
ATOM    981  ND2 ASN A  66     -19.022   4.156 -12.647  1.00  0.59           N  
ATOM    982  H   ASN A  66     -14.471   6.103 -12.058  1.00  0.59           H  
ATOM    983  HA  ASN A  66     -17.091   7.328 -11.360  1.00  0.59           H  
ATOM    984 1HB  ASN A  66     -16.965   5.622 -13.128  1.00  0.59           H  
ATOM    985 2HB  ASN A  66     -16.391   4.453 -11.981  1.00  0.59           H  
ATOM    986 1HD2 ASN A  66     -19.962   3.850 -12.509  1.00  0.59           H  
ATOM    987 2HD2 ASN A  66     -18.511   3.856 -13.455  1.00  0.59           H  
ATOM    988  N   ASP A  67     -17.065   6.966  -8.898  1.00  0.60           N  
ATOM    989  CA  ASP A  67     -17.073   6.592  -7.460  1.00  0.60           C  
ATOM    990  C   ASP A  67     -18.430   6.048  -6.989  1.00  0.60           C  
ATOM    991  O   ASP A  67     -18.495   5.186  -6.113  1.00  0.60           O  
ATOM    992  CB  ASP A  67     -16.689   7.763  -6.554  1.00  0.60           C  
ATOM    993  CG  ASP A  67     -17.624   8.941  -6.554  1.00  0.60           C  
ATOM    994  OD1 ASP A  67     -18.657   8.915  -7.178  1.00  0.60           O  
ATOM    995  OD2 ASP A  67     -17.322   9.900  -5.874  1.00  0.60           O  
ATOM    996  H   ASP A  67     -17.455   7.832  -9.288  1.00  0.60           H  
ATOM    997  HA  ASP A  67     -16.332   5.813  -7.302  1.00  0.60           H  
ATOM    998 1HB  ASP A  67     -16.627   7.395  -5.527  1.00  0.60           H  
ATOM    999 2HB  ASP A  67     -15.704   8.101  -6.807  1.00  0.60           H  
ATOM   1000  N   GLY A  68     -19.502   6.511  -7.620  1.00  0.61           N  
ATOM   1001  CA  GLY A  68     -20.871   6.093  -7.297  1.00  0.61           C  
ATOM   1002  C   GLY A  68     -21.453   6.870  -6.116  1.00  0.61           C  
ATOM   1003  O   GLY A  68     -22.502   6.517  -5.574  1.00  0.61           O  
ATOM   1004  H   GLY A  68     -19.337   7.270  -8.272  1.00  0.61           H  
ATOM   1005 1HA  GLY A  68     -21.503   6.237  -8.173  1.00  0.61           H  
ATOM   1006 2HA  GLY A  68     -20.878   5.027  -7.072  1.00  0.61           H  
ATOM   1007  N   VAL A  69     -20.732   7.898  -5.708  1.00  0.62           N  
ATOM   1008  CA  VAL A  69     -21.061   8.757  -4.585  1.00  0.62           C  
ATOM   1009  C   VAL A  69     -21.377  10.162  -5.065  1.00  0.62           C  
ATOM   1010  O   VAL A  69     -22.351  10.785  -4.631  1.00  0.62           O  
ATOM   1011  CB  VAL A  69     -19.879   8.825  -3.599  1.00  0.62           C  
ATOM   1012  CG1 VAL A  69     -20.210   9.794  -2.466  1.00  0.62           C  
ATOM   1013  CG2 VAL A  69     -19.572   7.436  -3.087  1.00  0.62           C  
ATOM   1014  H   VAL A  69     -19.901   8.119  -6.244  1.00  0.62           H  
ATOM   1015  HA  VAL A  69     -21.933   8.351  -4.074  1.00  0.62           H  
ATOM   1016  HB  VAL A  69     -19.008   9.220  -4.110  1.00  0.62           H  
ATOM   1017 1HG1 VAL A  69     -19.378   9.860  -1.785  1.00  0.62           H  
ATOM   1018 2HG1 VAL A  69     -20.411  10.782  -2.883  1.00  0.62           H  
ATOM   1019 3HG1 VAL A  69     -21.090   9.439  -1.930  1.00  0.62           H  
ATOM   1020 1HG2 VAL A  69     -18.730   7.482  -2.404  1.00  0.62           H  
ATOM   1021 2HG2 VAL A  69     -20.444   7.036  -2.569  1.00  0.62           H  
ATOM   1022 3HG2 VAL A  69     -19.319   6.787  -3.929  1.00  0.62           H  
ATOM   1023  N   CYS A  70     -20.501  10.691  -5.909  1.00  0.64           N  
ATOM   1024  CA  CYS A  70     -20.628  12.044  -6.405  1.00  0.64           C  
ATOM   1025  C   CYS A  70     -21.705  12.094  -7.469  1.00  0.64           C  
ATOM   1026  O   CYS A  70     -21.651  11.362  -8.460  1.00  0.64           O  
ATOM   1027  CB  CYS A  70     -19.295  12.554  -6.943  1.00  0.64           C  
ATOM   1028  SG  CYS A  70     -19.351  14.237  -7.621  1.00  0.64           S  
ATOM   1029  H   CYS A  70     -19.730  10.114  -6.262  1.00  0.64           H  
ATOM   1030  HA  CYS A  70     -20.920  12.692  -5.577  1.00  0.64           H  
ATOM   1031 1HB  CYS A  70     -18.562  12.543  -6.137  1.00  0.64           H  
ATOM   1032 2HB  CYS A  70     -18.923  11.891  -7.697  1.00  0.64           H  
ATOM   1033  HG  CYS A  70     -19.480  14.858  -6.417  1.00  0.64           H  
ATOM   1034  N   ARG A  71     -22.672  12.978  -7.278  1.00  0.66           N  
ATOM   1035  CA  ARG A  71     -23.817  13.126  -8.173  1.00  0.66           C  
ATOM   1036  C   ARG A  71     -23.450  13.193  -9.649  1.00  0.66           C  
ATOM   1037  O   ARG A  71     -24.117  12.597 -10.495  1.00  0.66           O  
ATOM   1038  CB  ARG A  71     -24.563  14.406  -7.832  1.00  0.66           C  
ATOM   1039  CG  ARG A  71     -25.790  14.688  -8.690  1.00  0.66           C  
ATOM   1040  CD  ARG A  71     -26.405  16.023  -8.384  1.00  0.66           C  
ATOM   1041  NE  ARG A  71     -25.539  17.138  -8.771  1.00  0.66           N  
ATOM   1042  CZ  ARG A  71     -25.693  18.412  -8.403  1.00  0.66           C  
ATOM   1043  NH1 ARG A  71     -26.683  18.791  -7.613  1.00  0.66           N  
ATOM   1044  NH2 ARG A  71     -24.819  19.271  -8.867  1.00  0.66           N  
ATOM   1045  H   ARG A  71     -22.631  13.550  -6.445  1.00  0.66           H  
ATOM   1046  HA  ARG A  71     -24.478  12.272  -8.019  1.00  0.66           H  
ATOM   1047 1HB  ARG A  71     -24.881  14.379  -6.792  1.00  0.66           H  
ATOM   1048 2HB  ARG A  71     -23.891  15.259  -7.951  1.00  0.66           H  
ATOM   1049 1HG  ARG A  71     -25.489  14.695  -9.744  1.00  0.66           H  
ATOM   1050 2HG  ARG A  71     -26.539  13.914  -8.530  1.00  0.66           H  
ATOM   1051 1HD  ARG A  71     -27.343  16.119  -8.929  1.00  0.66           H  
ATOM   1052 2HD  ARG A  71     -26.597  16.097  -7.316  1.00  0.66           H  
ATOM   1053  HE  ARG A  71     -24.729  16.959  -9.395  1.00  0.66           H  
ATOM   1054 1HH1 ARG A  71     -27.345  18.108  -7.271  1.00  0.66           H  
ATOM   1055 2HH1 ARG A  71     -26.778  19.761  -7.353  1.00  0.66           H  
ATOM   1056 1HH2 ARG A  71     -24.072  18.898  -9.485  1.00  0.66           H  
ATOM   1057 2HH2 ARG A  71     -24.875  20.246  -8.634  1.00  0.66           H  
ATOM   1058  N   ASP A  72     -22.399  13.941  -9.942  1.00  0.67           N  
ATOM   1059  CA  ASP A  72     -21.970  14.214 -11.298  1.00  0.67           C  
ATOM   1060  C   ASP A  72     -20.736  13.422 -11.724  1.00  0.67           C  
ATOM   1061  O   ASP A  72     -20.094  13.783 -12.714  1.00  0.67           O  
ATOM   1062  CB  ASP A  72     -21.697  15.713 -11.409  1.00  0.67           C  
ATOM   1063  CG  ASP A  72     -22.984  16.521 -11.187  1.00  0.67           C  
ATOM   1064  OD1 ASP A  72     -23.985  16.172 -11.759  1.00  0.67           O  
ATOM   1065  OD2 ASP A  72     -22.981  17.417 -10.368  1.00  0.67           O  
ATOM   1066  H   ASP A  72     -21.881  14.354  -9.179  1.00  0.67           H  
ATOM   1067  HA  ASP A  72     -22.786  13.953 -11.971  1.00  0.67           H  
ATOM   1068 1HB  ASP A  72     -20.953  16.006 -10.665  1.00  0.67           H  
ATOM   1069 2HB  ASP A  72     -21.290  15.942 -12.396  1.00  0.67           H  
ATOM   1070  N   SER A  73     -20.387  12.351 -11.000  1.00  0.68           N  
ATOM   1071  CA  SER A  73     -19.160  11.627 -11.332  1.00  0.68           C  
ATOM   1072  C   SER A  73     -19.092  11.250 -12.810  1.00  0.68           C  
ATOM   1073  O   SER A  73     -19.881  10.430 -13.299  1.00  0.68           O  
ATOM   1074  CB  SER A  73     -19.069  10.353 -10.476  1.00  0.68           C  
ATOM   1075  OG  SER A  73     -17.891   9.606 -10.709  1.00  0.68           O  
ATOM   1076  H   SER A  73     -20.943  12.048 -10.198  1.00  0.68           H  
ATOM   1077  HA  SER A  73     -18.317  12.266 -11.114  1.00  0.68           H  
ATOM   1078 1HB  SER A  73     -19.112  10.618  -9.440  1.00  0.68           H  
ATOM   1079 2HB  SER A  73     -19.937   9.729 -10.673  1.00  0.68           H  
ATOM   1080  HG  SER A  73     -17.131  10.274 -10.669  1.00  0.68           H  
ATOM   1081  N   THR A  74     -18.086  11.804 -13.490  1.00  0.69           N  
ATOM   1082  CA  THR A  74     -17.807  11.539 -14.893  1.00  0.69           C  
ATOM   1083  C   THR A  74     -16.505  10.772 -15.022  1.00  0.69           C  
ATOM   1084  O   THR A  74     -15.471  11.181 -14.509  1.00  0.69           O  
ATOM   1085  CB  THR A  74     -17.723  12.840 -15.718  1.00  0.69           C  
ATOM   1086  OG1 THR A  74     -18.988  13.530 -15.667  1.00  0.69           O  
ATOM   1087  CG2 THR A  74     -17.344  12.536 -17.167  1.00  0.69           C  
ATOM   1088  H   THR A  74     -17.535  12.513 -13.010  1.00  0.69           H  
ATOM   1089  HA  THR A  74     -18.610  10.925 -15.299  1.00  0.69           H  
ATOM   1090  HB  THR A  74     -16.967  13.481 -15.288  1.00  0.69           H  
ATOM   1091  HG1 THR A  74     -19.207  13.757 -14.737  1.00  0.69           H  
ATOM   1092 1HG2 THR A  74     -17.281  13.467 -17.727  1.00  0.69           H  
ATOM   1093 2HG2 THR A  74     -16.376  12.035 -17.194  1.00  0.69           H  
ATOM   1094 3HG2 THR A  74     -18.099  11.893 -17.615  1.00  0.69           H  
ATOM   1095  N   SER A  75     -16.547   9.661 -15.732  1.00  0.70           N  
ATOM   1096  CA  SER A  75     -15.388   8.789 -15.847  1.00  0.70           C  
ATOM   1097  C   SER A  75     -14.382   9.183 -16.920  1.00  0.70           C  
ATOM   1098  O   SER A  75     -14.156   8.391 -17.829  1.00  0.70           O  
ATOM   1099  CB  SER A  75     -15.875   7.401 -16.204  1.00  0.70           C  
ATOM   1100  OG  SER A  75     -16.720   6.881 -15.228  1.00  0.70           O  
ATOM   1101  H   SER A  75     -17.419   9.391 -16.165  1.00  0.70           H  
ATOM   1102  HA  SER A  75     -14.879   8.774 -14.882  1.00  0.70           H  
ATOM   1103 1HB  SER A  75     -16.390   7.427 -17.164  1.00  0.70           H  
ATOM   1104 2HB  SER A  75     -15.020   6.752 -16.310  1.00  0.70           H  
ATOM   1105  HG  SER A  75     -17.475   7.475 -15.177  1.00  0.70           H  
ATOM   1106  N   ALA A  76     -13.710  10.331 -16.814  1.00  0.69           N  
ATOM   1107  CA  ALA A  76     -12.793  10.698 -17.905  1.00  0.69           C  
ATOM   1108  C   ALA A  76     -11.699   9.647 -18.148  1.00  0.69           C  
ATOM   1109  O   ALA A  76     -11.281   9.441 -19.287  1.00  0.69           O  
ATOM   1110  CB  ALA A  76     -12.132  12.033 -17.652  1.00  0.69           C  
ATOM   1111  H   ALA A  76     -13.882  10.975 -16.029  1.00  0.69           H  
ATOM   1112  HA  ALA A  76     -13.390  10.777 -18.814  1.00  0.69           H  
ATOM   1113 1HB  ALA A  76     -11.504  12.286 -18.501  1.00  0.69           H  
ATOM   1114 2HB  ALA A  76     -12.895  12.798 -17.524  1.00  0.69           H  
ATOM   1115 3HB  ALA A  76     -11.523  11.976 -16.777  1.00  0.69           H  
ATOM   1116  N   CYS A  77     -11.230   8.980 -17.084  1.00  0.68           N  
ATOM   1117  CA  CYS A  77     -10.179   7.979 -17.224  1.00  0.68           C  
ATOM   1118  C   CYS A  77     -10.721   6.572 -17.480  1.00  0.68           C  
ATOM   1119  O   CYS A  77      -9.952   5.620 -17.608  1.00  0.68           O  
ATOM   1120  CB  CYS A  77      -9.299   7.979 -15.975  1.00  0.68           C  
ATOM   1121  SG  CYS A  77      -8.397   9.537 -15.751  1.00  0.68           S  
ATOM   1122  H   CYS A  77     -11.579   9.187 -16.155  1.00  0.68           H  
ATOM   1123  HA  CYS A  77      -9.554   8.263 -18.071  1.00  0.68           H  
ATOM   1124 1HB  CYS A  77      -9.914   7.809 -15.092  1.00  0.68           H  
ATOM   1125 2HB  CYS A  77      -8.574   7.168 -16.036  1.00  0.68           H  
ATOM   1126  N   ASN A  78     -12.052   6.422 -17.523  1.00  0.66           N  
ATOM   1127  CA  ASN A  78     -12.753   5.144 -17.733  1.00  0.66           C  
ATOM   1128  C   ASN A  78     -12.451   4.023 -16.723  1.00  0.66           C  
ATOM   1129  O   ASN A  78     -12.494   2.844 -17.084  1.00  0.66           O  
ATOM   1130  CB  ASN A  78     -12.486   4.634 -19.136  1.00  0.66           C  
ATOM   1131  CG  ASN A  78     -13.045   5.542 -20.208  1.00  0.66           C  
ATOM   1132  OD1 ASN A  78     -14.240   5.864 -20.215  1.00  0.66           O  
ATOM   1133  ND2 ASN A  78     -12.196   5.963 -21.113  1.00  0.66           N  
ATOM   1134  H   ASN A  78     -12.637   7.250 -17.459  1.00  0.66           H  
ATOM   1135  HA  ASN A  78     -13.820   5.345 -17.661  1.00  0.66           H  
ATOM   1136 1HB  ASN A  78     -11.419   4.513 -19.298  1.00  0.66           H  
ATOM   1137 2HB  ASN A  78     -12.940   3.650 -19.247  1.00  0.66           H  
ATOM   1138 1HD2 ASN A  78     -12.506   6.571 -21.844  1.00  0.66           H  
ATOM   1139 2HD2 ASN A  78     -11.238   5.682 -21.067  1.00  0.66           H  
ATOM   1140  N   VAL A  79     -12.196   4.380 -15.466  1.00  0.63           N  
ATOM   1141  CA  VAL A  79     -11.920   3.407 -14.408  1.00  0.63           C  
ATOM   1142  C   VAL A  79     -12.712   3.701 -13.139  1.00  0.63           C  
ATOM   1143  O   VAL A  79     -13.082   4.853 -12.886  1.00  0.63           O  
ATOM   1144  CB  VAL A  79     -10.421   3.429 -14.041  1.00  0.63           C  
ATOM   1145  CG1 VAL A  79      -9.542   3.024 -15.211  1.00  0.63           C  
ATOM   1146  CG2 VAL A  79     -10.066   4.813 -13.611  1.00  0.63           C  
ATOM   1147  H   VAL A  79     -12.177   5.363 -15.246  1.00  0.63           H  
ATOM   1148  HA  VAL A  79     -12.188   2.413 -14.768  1.00  0.63           H  
ATOM   1149  HB  VAL A  79     -10.240   2.727 -13.223  1.00  0.63           H  
ATOM   1150 1HG1 VAL A  79      -8.496   3.053 -14.905  1.00  0.63           H  
ATOM   1151 2HG1 VAL A  79      -9.803   2.014 -15.524  1.00  0.63           H  
ATOM   1152 3HG1 VAL A  79      -9.687   3.704 -16.040  1.00  0.63           H  
ATOM   1153 1HG2 VAL A  79      -9.027   4.819 -13.350  1.00  0.63           H  
ATOM   1154 2HG2 VAL A  79     -10.243   5.503 -14.430  1.00  0.63           H  
ATOM   1155 3HG2 VAL A  79     -10.672   5.101 -12.749  1.00  0.63           H  
ATOM   1156  N   ASP A  80     -12.961   2.673 -12.331  1.00  0.60           N  
ATOM   1157  CA  ASP A  80     -13.557   2.913 -11.021  1.00  0.60           C  
ATOM   1158  C   ASP A  80     -12.546   3.669 -10.169  1.00  0.60           C  
ATOM   1159  O   ASP A  80     -11.355   3.332 -10.174  1.00  0.60           O  
ATOM   1160  CB  ASP A  80     -13.965   1.614 -10.343  1.00  0.60           C  
ATOM   1161  CG  ASP A  80     -15.150   0.932 -11.050  1.00  0.60           C  
ATOM   1162  OD1 ASP A  80     -15.719   1.526 -11.942  1.00  0.60           O  
ATOM   1163  OD2 ASP A  80     -15.466  -0.174 -10.687  1.00  0.60           O  
ATOM   1164  H   ASP A  80     -12.690   1.738 -12.605  1.00  0.60           H  
ATOM   1165  HA  ASP A  80     -14.442   3.538 -11.134  1.00  0.60           H  
ATOM   1166 1HB  ASP A  80     -13.122   0.926 -10.326  1.00  0.60           H  
ATOM   1167 2HB  ASP A  80     -14.247   1.817  -9.308  1.00  0.60           H  
ATOM   1168  N   CYS A  81     -13.012   4.596  -9.346  1.00  0.57           N  
ATOM   1169  CA  CYS A  81     -12.088   5.364  -8.511  1.00  0.57           C  
ATOM   1170  C   CYS A  81     -11.359   4.529  -7.483  1.00  0.57           C  
ATOM   1171  O   CYS A  81     -10.223   4.815  -7.124  1.00  0.57           O  
ATOM   1172  CB  CYS A  81     -12.810   6.416  -7.717  1.00  0.57           C  
ATOM   1173  SG  CYS A  81     -13.549   7.750  -8.615  1.00  0.57           S  
ATOM   1174  H   CYS A  81     -14.012   4.806  -9.344  1.00  0.57           H  
ATOM   1175  HA  CYS A  81     -11.343   5.826  -9.157  1.00  0.57           H  
ATOM   1176 1HB  CYS A  81     -13.591   5.943  -7.119  1.00  0.57           H  
ATOM   1177 2HB  CYS A  81     -12.107   6.828  -7.042  1.00  0.57           H  
ATOM   1178  N   GLU A  82     -11.987   3.458  -7.030  1.00  0.55           N  
ATOM   1179  CA  GLU A  82     -11.385   2.603  -6.022  1.00  0.55           C  
ATOM   1180  C   GLU A  82     -10.112   1.938  -6.533  1.00  0.55           C  
ATOM   1181  O   GLU A  82      -9.241   1.566  -5.750  1.00  0.55           O  
ATOM   1182  CB  GLU A  82     -12.378   1.551  -5.546  1.00  0.55           C  
ATOM   1183  CG  GLU A  82     -13.542   2.125  -4.739  1.00  0.55           C  
ATOM   1184  CD  GLU A  82     -14.532   1.075  -4.280  1.00  0.55           C  
ATOM   1185  OE1 GLU A  82     -14.392  -0.061  -4.668  1.00  0.55           O  
ATOM   1186  OE2 GLU A  82     -15.426   1.414  -3.540  1.00  0.55           O  
ATOM   1187  H   GLU A  82     -12.911   3.253  -7.377  1.00  0.55           H  
ATOM   1188  HA  GLU A  82     -11.117   3.225  -5.166  1.00  0.55           H  
ATOM   1189 1HB  GLU A  82     -12.790   1.022  -6.407  1.00  0.55           H  
ATOM   1190 2HB  GLU A  82     -11.862   0.819  -4.924  1.00  0.55           H  
ATOM   1191 1HG  GLU A  82     -13.140   2.641  -3.864  1.00  0.55           H  
ATOM   1192 2HG  GLU A  82     -14.060   2.864  -5.352  1.00  0.55           H  
ATOM   1193  N   SER A  83      -9.969   1.784  -7.856  1.00  0.54           N  
ATOM   1194  CA  SER A  83      -8.779   1.143  -8.388  1.00  0.54           C  
ATOM   1195  C   SER A  83      -7.544   1.997  -8.104  1.00  0.54           C  
ATOM   1196  O   SER A  83      -6.418   1.490  -8.022  1.00  0.54           O  
ATOM   1197  CB  SER A  83      -8.931   0.899  -9.880  1.00  0.54           C  
ATOM   1198  OG  SER A  83      -8.944   2.099 -10.615  1.00  0.54           O  
ATOM   1199  H   SER A  83     -10.662   2.150  -8.506  1.00  0.54           H  
ATOM   1200  HA  SER A  83      -8.653   0.180  -7.891  1.00  0.54           H  
ATOM   1201 1HB  SER A  83      -8.110   0.271 -10.225  1.00  0.54           H  
ATOM   1202 2HB  SER A  83      -9.856   0.356 -10.061  1.00  0.54           H  
ATOM   1203  HG  SER A  83      -9.755   2.588 -10.341  1.00  0.54           H  
ATOM   1204  N   PHE A  84      -7.759   3.288  -7.843  1.00  0.55           N  
ATOM   1205  CA  PHE A  84      -6.680   4.212  -7.587  1.00  0.55           C  
ATOM   1206  C   PHE A  84      -6.145   4.040  -6.189  1.00  0.55           C  
ATOM   1207  O   PHE A  84      -5.134   4.638  -5.845  1.00  0.55           O  
ATOM   1208  CB  PHE A  84      -7.143   5.654  -7.736  1.00  0.55           C  
ATOM   1209  CG  PHE A  84      -7.481   6.047  -9.102  1.00  0.55           C  
ATOM   1210  CD1 PHE A  84      -6.918   5.417 -10.193  1.00  0.55           C  
ATOM   1211  CD2 PHE A  84      -8.383   7.056  -9.309  1.00  0.55           C  
ATOM   1212  CE1 PHE A  84      -7.258   5.809 -11.451  1.00  0.55           C  
ATOM   1213  CE2 PHE A  84      -8.714   7.439 -10.565  1.00  0.55           C  
ATOM   1214  CZ  PHE A  84      -8.158   6.824 -11.631  1.00  0.55           C  
ATOM   1215  H   PHE A  84      -8.707   3.661  -7.835  1.00  0.55           H  
ATOM   1216  HA  PHE A  84      -5.883   4.005  -8.294  1.00  0.55           H  
ATOM   1217 1HB  PHE A  84      -8.008   5.819  -7.109  1.00  0.55           H  
ATOM   1218 2HB  PHE A  84      -6.369   6.313  -7.386  1.00  0.55           H  
ATOM   1219  HD1 PHE A  84      -6.206   4.607 -10.044  1.00  0.55           H  
ATOM   1220  HD2 PHE A  84      -8.835   7.551  -8.454  1.00  0.55           H  
ATOM   1221  HE1 PHE A  84      -6.822   5.315 -12.311  1.00  0.55           H  
ATOM   1222  HE2 PHE A  84      -9.415   8.241 -10.714  1.00  0.55           H  
ATOM   1223  HZ  PHE A  84      -8.435   7.133 -12.630  1.00  0.55           H  
ATOM   1224  N   MET A  85      -6.855   3.279  -5.357  1.00  0.56           N  
ATOM   1225  CA  MET A  85      -6.442   3.085  -3.988  1.00  0.56           C  
ATOM   1226  C   MET A  85      -5.473   1.910  -3.850  1.00  0.56           C  
ATOM   1227  O   MET A  85      -5.002   1.612  -2.747  1.00  0.56           O  
ATOM   1228  CB  MET A  85      -7.658   2.883  -3.103  1.00  0.56           C  
ATOM   1229  CG  MET A  85      -8.554   4.096  -3.043  1.00  0.56           C  
ATOM   1230  SD  MET A  85     -10.031   3.836  -2.064  1.00  0.56           S  
ATOM   1231  CE  MET A  85      -9.300   3.817  -0.441  1.00  0.56           C  
ATOM   1232  H   MET A  85      -7.691   2.793  -5.672  1.00  0.56           H  
ATOM   1233  HA  MET A  85      -5.955   3.986  -3.662  1.00  0.56           H  
ATOM   1234 1HB  MET A  85      -8.242   2.043  -3.471  1.00  0.56           H  
ATOM   1235 2HB  MET A  85      -7.336   2.648  -2.089  1.00  0.56           H  
ATOM   1236 1HG  MET A  85      -8.001   4.942  -2.622  1.00  0.56           H  
ATOM   1237 2HG  MET A  85      -8.853   4.351  -4.061  1.00  0.56           H  
ATOM   1238 1HE  MET A  85     -10.073   3.662   0.306  1.00  0.56           H  
ATOM   1239 2HE  MET A  85      -8.568   3.012  -0.379  1.00  0.56           H  
ATOM   1240 3HE  MET A  85      -8.801   4.767  -0.255  1.00  0.56           H  
ATOM   1241  N   THR A  86      -5.210   1.201  -4.951  1.00  0.58           N  
ATOM   1242  CA  THR A  86      -4.363   0.026  -4.857  1.00  0.58           C  
ATOM   1243  C   THR A  86      -2.870   0.361  -4.865  1.00  0.58           C  
ATOM   1244  O   THR A  86      -2.455   1.434  -5.295  1.00  0.58           O  
ATOM   1245  CB  THR A  86      -4.720  -0.950  -5.995  1.00  0.58           C  
ATOM   1246  OG1 THR A  86      -4.454  -0.348  -7.269  1.00  0.58           O  
ATOM   1247  CG2 THR A  86      -6.205  -1.285  -5.917  1.00  0.58           C  
ATOM   1248  H   THR A  86      -5.605   1.463  -5.857  1.00  0.58           H  
ATOM   1249  HA  THR A  86      -4.582  -0.474  -3.914  1.00  0.58           H  
ATOM   1250  HB  THR A  86      -4.128  -1.859  -5.898  1.00  0.58           H  
ATOM   1251  HG1 THR A  86      -5.132   0.345  -7.465  1.00  0.58           H  
ATOM   1252 1HG2 THR A  86      -6.468  -1.972  -6.720  1.00  0.58           H  
ATOM   1253 2HG2 THR A  86      -6.423  -1.747  -4.955  1.00  0.58           H  
ATOM   1254 3HG2 THR A  86      -6.789  -0.367  -6.019  1.00  0.58           H  
ATOM   1255  N   HIS A  87      -2.047  -0.604  -4.446  1.00  0.59           N  
ATOM   1256  CA  HIS A  87      -0.585  -0.442  -4.430  1.00  0.59           C  
ATOM   1257  C   HIS A  87       0.047  -0.400  -5.819  1.00  0.59           C  
ATOM   1258  O   HIS A  87       1.171   0.070  -5.998  1.00  0.59           O  
ATOM   1259  CB  HIS A  87       0.038  -1.600  -3.656  1.00  0.59           C  
ATOM   1260  CG  HIS A  87      -0.183  -2.922  -4.329  1.00  0.59           C  
ATOM   1261  ND1 HIS A  87      -1.401  -3.579  -4.294  1.00  0.59           N  
ATOM   1262  CD2 HIS A  87       0.647  -3.707  -5.058  1.00  0.59           C  
ATOM   1263  CE1 HIS A  87      -1.305  -4.711  -4.972  1.00  0.59           C  
ATOM   1264  NE2 HIS A  87      -0.075  -4.813  -5.444  1.00  0.59           N  
ATOM   1265  H   HIS A  87      -2.444  -1.466  -4.104  1.00  0.59           H  
ATOM   1266  HA  HIS A  87      -0.332   0.489  -3.921  1.00  0.59           H  
ATOM   1267 1HB  HIS A  87       1.112  -1.435  -3.551  1.00  0.59           H  
ATOM   1268 2HB  HIS A  87      -0.386  -1.644  -2.652  1.00  0.59           H  
ATOM   1269  HD2 HIS A  87       1.690  -3.500  -5.295  1.00  0.59           H  
ATOM   1270  HE1 HIS A  87      -2.105  -5.436  -5.117  1.00  0.59           H  
ATOM   1271  HE2 HIS A  87       0.284  -5.575  -6.000  1.00  0.59           H  
ATOM   1272  N   ASP A  88      -0.679  -0.904  -6.804  1.00  0.61           N  
ATOM   1273  CA  ASP A  88      -0.201  -0.924  -8.170  1.00  0.61           C  
ATOM   1274  C   ASP A  88      -0.531   0.407  -8.792  1.00  0.61           C  
ATOM   1275  O   ASP A  88      -1.682   0.697  -9.105  1.00  0.61           O  
ATOM   1276  CB  ASP A  88      -0.820  -2.076  -8.973  1.00  0.61           C  
ATOM   1277  CG  ASP A  88      -0.290  -2.201 -10.449  1.00  0.61           C  
ATOM   1278  OD1 ASP A  88       0.292  -1.259 -10.987  1.00  0.61           O  
ATOM   1279  OD2 ASP A  88      -0.489  -3.252 -11.015  1.00  0.61           O  
ATOM   1280  H   ASP A  88      -1.595  -1.270  -6.590  1.00  0.61           H  
ATOM   1281  HA  ASP A  88       0.882  -1.047  -8.166  1.00  0.61           H  
ATOM   1282 1HB  ASP A  88      -0.626  -3.016  -8.453  1.00  0.61           H  
ATOM   1283 2HB  ASP A  88      -1.904  -1.945  -9.003  1.00  0.61           H  
ATOM   1284  N   ILE A  89       0.472   1.244  -8.962  1.00  0.63           N  
ATOM   1285  CA  ILE A  89       0.235   2.572  -9.484  1.00  0.63           C  
ATOM   1286  C   ILE A  89      -0.248   2.559 -10.951  1.00  0.63           C  
ATOM   1287  O   ILE A  89      -0.759   3.562 -11.435  1.00  0.63           O  
ATOM   1288  CB  ILE A  89       1.473   3.466  -9.237  1.00  0.63           C  
ATOM   1289  CG1 ILE A  89       2.701   2.959  -9.975  1.00  0.63           C  
ATOM   1290  CG2 ILE A  89       1.739   3.559  -7.720  1.00  0.63           C  
ATOM   1291  CD1 ILE A  89       3.887   3.925  -9.877  1.00  0.63           C  
ATOM   1292  H   ILE A  89       1.404   0.956  -8.696  1.00  0.63           H  
ATOM   1293  HA  ILE A  89      -0.564   3.012  -8.898  1.00  0.63           H  
ATOM   1294  HB  ILE A  89       1.266   4.468  -9.617  1.00  0.63           H  
ATOM   1295 1HG1 ILE A  89       2.998   1.991  -9.573  1.00  0.63           H  
ATOM   1296 2HG1 ILE A  89       2.439   2.827 -11.022  1.00  0.63           H  
ATOM   1297 1HG2 ILE A  89       2.589   4.214  -7.529  1.00  0.63           H  
ATOM   1298 2HG2 ILE A  89       0.854   3.961  -7.226  1.00  0.63           H  
ATOM   1299 3HG2 ILE A  89       1.953   2.562  -7.320  1.00  0.63           H  
ATOM   1300 1HD1 ILE A  89       4.720   3.536 -10.438  1.00  0.63           H  
ATOM   1301 2HD1 ILE A  89       3.621   4.889 -10.273  1.00  0.63           H  
ATOM   1302 3HD1 ILE A  89       4.168   4.039  -8.835  1.00  0.63           H  
ATOM   1303  N   GLY A  90      -0.139   1.420 -11.646  1.00  0.64           N  
ATOM   1304  CA  GLY A  90      -0.587   1.264 -13.033  1.00  0.64           C  
ATOM   1305  C   GLY A  90      -1.716   2.215 -13.476  1.00  0.64           C  
ATOM   1306  O   GLY A  90      -1.462   3.161 -14.225  1.00  0.64           O  
ATOM   1307  H   GLY A  90       0.244   0.579 -11.194  1.00  0.64           H  
ATOM   1308 1HA  GLY A  90       0.273   1.415 -13.685  1.00  0.64           H  
ATOM   1309 2HA  GLY A  90      -0.894   0.228 -13.183  1.00  0.64           H  
ATOM   1310  N   PRO A  91      -2.981   1.981 -13.070  1.00  0.65           N  
ATOM   1311  CA  PRO A  91      -4.151   2.783 -13.416  1.00  0.65           C  
ATOM   1312  C   PRO A  91      -4.087   4.230 -12.930  1.00  0.65           C  
ATOM   1313  O   PRO A  91      -4.757   5.104 -13.487  1.00  0.65           O  
ATOM   1314  CB  PRO A  91      -5.297   2.017 -12.731  1.00  0.65           C  
ATOM   1315  CG  PRO A  91      -4.632   1.206 -11.638  1.00  0.65           C  
ATOM   1316  CD  PRO A  91      -3.283   0.825 -12.203  1.00  0.65           C  
ATOM   1317  HA  PRO A  91      -4.282   2.759 -14.503  1.00  0.65           H  
ATOM   1318 1HB  PRO A  91      -6.032   2.732 -12.321  1.00  0.65           H  
ATOM   1319 2HB  PRO A  91      -5.835   1.401 -13.458  1.00  0.65           H  
ATOM   1320 1HG  PRO A  91      -4.547   1.809 -10.718  1.00  0.65           H  
ATOM   1321 2HG  PRO A  91      -5.249   0.333 -11.377  1.00  0.65           H  
ATOM   1322 1HD  PRO A  91      -2.592   0.731 -11.377  1.00  0.65           H  
ATOM   1323 2HD  PRO A  91      -3.344  -0.098 -12.792  1.00  0.65           H  
ATOM   1324  N   GLN A  92      -3.270   4.515 -11.914  1.00  0.66           N  
ATOM   1325  CA  GLN A  92      -3.180   5.872 -11.396  1.00  0.66           C  
ATOM   1326  C   GLN A  92      -2.318   6.650 -12.361  1.00  0.66           C  
ATOM   1327  O   GLN A  92      -2.534   7.844 -12.587  1.00  0.66           O  
ATOM   1328  CB  GLN A  92      -2.547   5.878 -10.002  1.00  0.66           C  
ATOM   1329  CG  GLN A  92      -3.382   5.149  -8.971  1.00  0.66           C  
ATOM   1330  CD  GLN A  92      -2.735   4.998  -7.594  1.00  0.66           C  
ATOM   1331  OE1 GLN A  92      -2.460   6.004  -6.933  1.00  0.66           O  
ATOM   1332  NE2 GLN A  92      -2.516   3.755  -7.171  1.00  0.66           N  
ATOM   1333  H   GLN A  92      -2.672   3.806 -11.503  1.00  0.66           H  
ATOM   1334  HA  GLN A  92      -4.172   6.320 -11.362  1.00  0.66           H  
ATOM   1335 1HB  GLN A  92      -1.559   5.427 -10.039  1.00  0.66           H  
ATOM   1336 2HB  GLN A  92      -2.423   6.906  -9.666  1.00  0.66           H  
ATOM   1337 1HG  GLN A  92      -4.293   5.717  -8.838  1.00  0.66           H  
ATOM   1338 2HG  GLN A  92      -3.608   4.149  -9.351  1.00  0.66           H  
ATOM   1339 1HE2 GLN A  92      -2.122   3.575  -6.263  1.00  0.66           H  
ATOM   1340 2HE2 GLN A  92      -2.777   2.972  -7.746  1.00  0.66           H  
ATOM   1341  N   LEU A  93      -1.367   5.944 -12.980  1.00  0.66           N  
ATOM   1342  CA  LEU A  93      -0.459   6.572 -13.910  1.00  0.66           C  
ATOM   1343  C   LEU A  93      -1.166   6.714 -15.235  1.00  0.66           C  
ATOM   1344  O   LEU A  93      -1.021   7.720 -15.921  1.00  0.66           O  
ATOM   1345  CB  LEU A  93       0.785   5.724 -14.131  1.00  0.66           C  
ATOM   1346  CG  LEU A  93       1.575   5.449 -12.923  1.00  0.66           C  
ATOM   1347  CD1 LEU A  93       2.768   4.680 -13.329  1.00  0.66           C  
ATOM   1348  CD2 LEU A  93       1.853   6.684 -12.229  1.00  0.66           C  
ATOM   1349  H   LEU A  93      -1.248   4.958 -12.741  1.00  0.66           H  
ATOM   1350  HA  LEU A  93      -0.178   7.554 -13.536  1.00  0.66           H  
ATOM   1351 1HB  LEU A  93       0.483   4.767 -14.554  1.00  0.66           H  
ATOM   1352 2HB  LEU A  93       1.429   6.229 -14.847  1.00  0.66           H  
ATOM   1353  HG  LEU A  93       1.011   4.832 -12.272  1.00  0.66           H  
ATOM   1354 1HD1 LEU A  93       3.371   4.429 -12.494  1.00  0.66           H  
ATOM   1355 2HD1 LEU A  93       2.450   3.765 -13.828  1.00  0.66           H  
ATOM   1356 3HD1 LEU A  93       3.345   5.295 -14.008  1.00  0.66           H  
ATOM   1357 1HD2 LEU A  93       2.393   6.475 -11.324  1.00  0.66           H  
ATOM   1358 2HD2 LEU A  93       2.431   7.320 -12.862  1.00  0.66           H  
ATOM   1359 3HD2 LEU A  93       0.907   7.158 -11.985  1.00  0.66           H  
ATOM   1360  N   ARG A  94      -1.971   5.716 -15.602  1.00  0.67           N  
ATOM   1361  CA  ARG A  94      -2.681   5.826 -16.865  1.00  0.67           C  
ATOM   1362  C   ARG A  94      -3.641   7.015 -16.801  1.00  0.67           C  
ATOM   1363  O   ARG A  94      -3.739   7.802 -17.750  1.00  0.67           O  
ATOM   1364  CB  ARG A  94      -3.428   4.537 -17.196  1.00  0.67           C  
ATOM   1365  CG  ARG A  94      -2.511   3.367 -17.582  1.00  0.67           C  
ATOM   1366  CD  ARG A  94      -3.243   2.219 -18.202  1.00  0.67           C  
ATOM   1367  NE  ARG A  94      -4.163   1.542 -17.287  1.00  0.67           N  
ATOM   1368  CZ  ARG A  94      -3.820   0.524 -16.467  1.00  0.67           C  
ATOM   1369  NH1 ARG A  94      -2.580   0.090 -16.435  1.00  0.67           N  
ATOM   1370  NH2 ARG A  94      -4.735  -0.042 -15.699  1.00  0.67           N  
ATOM   1371  H   ARG A  94      -2.045   4.880 -15.022  1.00  0.67           H  
ATOM   1372  HA  ARG A  94      -1.956   6.010 -17.657  1.00  0.67           H  
ATOM   1373 1HB  ARG A  94      -4.017   4.235 -16.337  1.00  0.67           H  
ATOM   1374 2HB  ARG A  94      -4.116   4.713 -18.020  1.00  0.67           H  
ATOM   1375 1HG  ARG A  94      -1.763   3.719 -18.292  1.00  0.67           H  
ATOM   1376 2HG  ARG A  94      -2.011   3.003 -16.688  1.00  0.67           H  
ATOM   1377 1HD  ARG A  94      -3.820   2.584 -19.051  1.00  0.67           H  
ATOM   1378 2HD  ARG A  94      -2.518   1.486 -18.552  1.00  0.67           H  
ATOM   1379  HE  ARG A  94      -5.127   1.845 -17.285  1.00  0.67           H  
ATOM   1380 1HH1 ARG A  94      -1.880   0.522 -17.024  1.00  0.67           H  
ATOM   1381 2HH1 ARG A  94      -2.327  -0.672 -15.826  1.00  0.67           H  
ATOM   1382 1HH2 ARG A  94      -5.693   0.283 -15.728  1.00  0.67           H  
ATOM   1383 2HH2 ARG A  94      -4.481  -0.805 -15.091  1.00  0.67           H  
ATOM   1384  N   CYS A  95      -4.302   7.187 -15.650  1.00  0.69           N  
ATOM   1385  CA  CYS A  95      -5.200   8.311 -15.482  1.00  0.69           C  
ATOM   1386  C   CYS A  95      -4.401   9.612 -15.450  1.00  0.69           C  
ATOM   1387  O   CYS A  95      -4.762  10.559 -16.139  1.00  0.69           O  
ATOM   1388  CB  CYS A  95      -6.053   8.142 -14.230  1.00  0.69           C  
ATOM   1389  SG  CYS A  95      -7.388   9.383 -13.990  1.00  0.69           S  
ATOM   1390  H   CYS A  95      -4.216   6.510 -14.891  1.00  0.69           H  
ATOM   1391  HA  CYS A  95      -5.862   8.335 -16.343  1.00  0.69           H  
ATOM   1392 1HB  CYS A  95      -6.510   7.152 -14.246  1.00  0.69           H  
ATOM   1393 2HB  CYS A  95      -5.405   8.174 -13.348  1.00  0.69           H  
ATOM   1394  N   PHE A  96      -3.274   9.644 -14.720  1.00  0.70           N  
ATOM   1395  CA  PHE A  96      -2.432  10.840 -14.657  1.00  0.70           C  
ATOM   1396  C   PHE A  96      -2.088  11.282 -16.071  1.00  0.70           C  
ATOM   1397  O   PHE A  96      -2.189  12.463 -16.395  1.00  0.70           O  
ATOM   1398  CB  PHE A  96      -1.100  10.554 -13.970  1.00  0.70           C  
ATOM   1399  CG  PHE A  96      -0.135  11.743 -13.792  1.00  0.70           C  
ATOM   1400  CD1 PHE A  96      -0.016  12.361 -12.580  1.00  0.70           C  
ATOM   1401  CD2 PHE A  96       0.619  12.246 -14.839  1.00  0.70           C  
ATOM   1402  CE1 PHE A  96       0.862  13.404 -12.372  1.00  0.70           C  
ATOM   1403  CE2 PHE A  96       1.499  13.295 -14.640  1.00  0.70           C  
ATOM   1404  CZ  PHE A  96       1.625  13.853 -13.395  1.00  0.70           C  
ATOM   1405  H   PHE A  96      -3.005   8.841 -14.156  1.00  0.70           H  
ATOM   1406  HA  PHE A  96      -2.974  11.631 -14.143  1.00  0.70           H  
ATOM   1407 1HB  PHE A  96      -1.297  10.133 -12.985  1.00  0.70           H  
ATOM   1408 2HB  PHE A  96      -0.575   9.794 -14.533  1.00  0.70           H  
ATOM   1409  HD1 PHE A  96      -0.618  11.999 -11.776  1.00  0.70           H  
ATOM   1410  HD2 PHE A  96       0.529  11.791 -15.824  1.00  0.70           H  
ATOM   1411  HE1 PHE A  96       0.948  13.861 -11.387  1.00  0.70           H  
ATOM   1412  HE2 PHE A  96       2.106  13.665 -15.467  1.00  0.70           H  
ATOM   1413  HZ  PHE A  96       2.325  14.650 -13.226  1.00  0.70           H  
ATOM   1414  N   LYS A  97      -1.646  10.336 -16.913  1.00  0.73           N  
ATOM   1415  CA  LYS A  97      -1.267  10.667 -18.277  1.00  0.73           C  
ATOM   1416  C   LYS A  97      -2.462  11.257 -19.023  1.00  0.73           C  
ATOM   1417  O   LYS A  97      -2.324  12.268 -19.722  1.00  0.73           O  
ATOM   1418  CB  LYS A  97      -0.766   9.411 -19.004  1.00  0.73           C  
ATOM   1419  CG  LYS A  97       0.599   8.882 -18.529  1.00  0.73           C  
ATOM   1420  CD  LYS A  97       1.004   7.608 -19.257  1.00  0.73           C  
ATOM   1421  CE  LYS A  97       2.333   7.039 -18.724  1.00  0.73           C  
ATOM   1422  NZ  LYS A  97       2.683   5.730 -19.394  1.00  0.73           N  
ATOM   1423  H   LYS A  97      -1.567   9.371 -16.591  1.00  0.73           H  
ATOM   1424  HA  LYS A  97      -0.472  11.408 -18.246  1.00  0.73           H  
ATOM   1425 1HB  LYS A  97      -1.483   8.607 -18.834  1.00  0.73           H  
ATOM   1426 2HB  LYS A  97      -0.737   9.582 -20.067  1.00  0.73           H  
ATOM   1427 1HG  LYS A  97       1.366   9.633 -18.661  1.00  0.73           H  
ATOM   1428 2HG  LYS A  97       0.524   8.658 -17.486  1.00  0.73           H  
ATOM   1429 1HD  LYS A  97       0.223   6.859 -19.124  1.00  0.73           H  
ATOM   1430 2HD  LYS A  97       1.107   7.813 -20.320  1.00  0.73           H  
ATOM   1431 1HE  LYS A  97       3.136   7.758 -18.904  1.00  0.73           H  
ATOM   1432 2HE  LYS A  97       2.243   6.872 -17.649  1.00  0.73           H  
ATOM   1433 1HZ  LYS A  97       3.579   5.340 -19.023  1.00  0.73           H  
ATOM   1434 2HZ  LYS A  97       1.950   5.064 -19.222  1.00  0.73           H  
ATOM   1435 3HZ  LYS A  97       2.778   5.876 -20.385  1.00  0.73           H  
ATOM   1436  N   ALA A  98      -3.651  10.671 -18.828  1.00  0.75           N  
ATOM   1437  CA  ALA A  98      -4.844  11.205 -19.469  1.00  0.75           C  
ATOM   1438  C   ALA A  98      -5.107  12.631 -18.998  1.00  0.75           C  
ATOM   1439  O   ALA A  98      -5.413  13.516 -19.799  1.00  0.75           O  
ATOM   1440  CB  ALA A  98      -6.049  10.330 -19.173  1.00  0.75           C  
ATOM   1441  H   ALA A  98      -3.723   9.829 -18.251  1.00  0.75           H  
ATOM   1442  HA  ALA A  98      -4.671  11.225 -20.544  1.00  0.75           H  
ATOM   1443 1HB  ALA A  98      -6.923  10.734 -19.677  1.00  0.75           H  
ATOM   1444 2HB  ALA A  98      -5.856   9.318 -19.525  1.00  0.75           H  
ATOM   1445 3HB  ALA A  98      -6.233  10.308 -18.104  1.00  0.75           H  
ATOM   1446  N   LEU A  99      -4.890  12.895 -17.710  1.00  0.79           N  
ATOM   1447  CA  LEU A  99      -5.109  14.240 -17.210  1.00  0.79           C  
ATOM   1448  C   LEU A  99      -4.054  15.179 -17.770  1.00  0.79           C  
ATOM   1449  O   LEU A  99      -4.353  16.304 -18.137  1.00  0.79           O  
ATOM   1450  CB  LEU A  99      -5.055  14.294 -15.685  1.00  0.79           C  
ATOM   1451  CG  LEU A  99      -6.330  14.070 -14.936  1.00  0.79           C  
ATOM   1452  CD1 LEU A  99      -6.782  12.671 -15.149  1.00  0.79           C  
ATOM   1453  CD2 LEU A  99      -6.105  14.354 -13.465  1.00  0.79           C  
ATOM   1454  H   LEU A  99      -4.622  12.141 -17.078  1.00  0.79           H  
ATOM   1455  HA  LEU A  99      -6.090  14.580 -17.540  1.00  0.79           H  
ATOM   1456 1HB  LEU A  99      -4.379  13.513 -15.366  1.00  0.79           H  
ATOM   1457 2HB  LEU A  99      -4.649  15.259 -15.385  1.00  0.79           H  
ATOM   1458  HG  LEU A  99      -7.085  14.734 -15.321  1.00  0.79           H  
ATOM   1459 1HD1 LEU A  99      -7.701  12.491 -14.620  1.00  0.79           H  
ATOM   1460 2HD1 LEU A  99      -6.933  12.477 -16.209  1.00  0.79           H  
ATOM   1461 3HD1 LEU A  99      -6.025  12.015 -14.763  1.00  0.79           H  
ATOM   1462 1HD2 LEU A  99      -7.032  14.197 -12.919  1.00  0.79           H  
ATOM   1463 2HD2 LEU A  99      -5.348  13.683 -13.088  1.00  0.79           H  
ATOM   1464 3HD2 LEU A  99      -5.777  15.387 -13.335  1.00  0.79           H  
ATOM   1465  N   ALA A 100      -2.821  14.708 -17.897  1.00  0.83           N  
ATOM   1466  CA  ALA A 100      -1.744  15.525 -18.436  1.00  0.83           C  
ATOM   1467  C   ALA A 100      -2.020  15.910 -19.906  1.00  0.83           C  
ATOM   1468  O   ALA A 100      -1.440  16.873 -20.409  1.00  0.83           O  
ATOM   1469  CB  ALA A 100      -0.413  14.808 -18.288  1.00  0.83           C  
ATOM   1470  H   ALA A 100      -2.616  13.767 -17.578  1.00  0.83           H  
ATOM   1471  HA  ALA A 100      -1.702  16.446 -17.857  1.00  0.83           H  
ATOM   1472 1HB  ALA A 100       0.391  15.437 -18.661  1.00  0.83           H  
ATOM   1473 2HB  ALA A 100      -0.244  14.580 -17.233  1.00  0.83           H  
ATOM   1474 3HB  ALA A 100      -0.452  13.893 -18.851  1.00  0.83           H  
ATOM   1475  N   SER A 101      -2.873  15.144 -20.618  1.00  0.86           N  
ATOM   1476  CA  SER A 101      -3.230  15.485 -22.004  1.00  0.86           C  
ATOM   1477  C   SER A 101      -4.310  16.592 -22.074  1.00  0.86           C  
ATOM   1478  O   SER A 101      -4.621  17.099 -23.155  1.00  0.86           O  
ATOM   1479  CB  SER A 101      -3.710  14.267 -22.782  1.00  0.86           C  
ATOM   1480  OG  SER A 101      -5.002  13.857 -22.407  1.00  0.86           O  
ATOM   1481  H   SER A 101      -3.269  14.306 -20.186  1.00  0.86           H  
ATOM   1482  HA  SER A 101      -2.337  15.870 -22.496  1.00  0.86           H  
ATOM   1483 1HB  SER A 101      -3.689  14.485 -23.847  1.00  0.86           H  
ATOM   1484 2HB  SER A 101      -3.019  13.445 -22.604  1.00  0.86           H  
ATOM   1485  HG  SER A 101      -5.012  13.783 -21.435  1.00  0.86           H  
ATOM   1486  N   ASP A 102      -4.912  16.930 -20.927  1.00  0.88           N  
ATOM   1487  CA  ASP A 102      -5.949  17.957 -20.812  1.00  0.88           C  
ATOM   1488  C   ASP A 102      -5.379  19.273 -21.325  1.00  0.88           C  
ATOM   1489  O   ASP A 102      -4.185  19.493 -21.174  1.00  0.88           O  
ATOM   1490  CB  ASP A 102      -6.366  18.142 -19.331  1.00  0.88           C  
ATOM   1491  CG  ASP A 102      -7.584  19.055 -19.092  1.00  0.88           C  
ATOM   1492  OD1 ASP A 102      -8.690  18.559 -19.096  1.00  0.88           O  
ATOM   1493  OD2 ASP A 102      -7.398  20.260 -18.979  1.00  0.88           O  
ATOM   1494  H   ASP A 102      -4.616  16.482 -20.062  1.00  0.88           H  
ATOM   1495  HA  ASP A 102      -6.807  17.642 -21.398  1.00  0.88           H  
ATOM   1496 1HB  ASP A 102      -6.596  17.163 -18.910  1.00  0.88           H  
ATOM   1497 2HB  ASP A 102      -5.516  18.533 -18.764  1.00  0.88           H  
ATOM   1498  N   PRO A 103      -6.160  20.188 -21.920  1.00  0.88           N  
ATOM   1499  CA  PRO A 103      -5.713  21.527 -22.285  1.00  0.88           C  
ATOM   1500  C   PRO A 103      -4.953  22.251 -21.149  1.00  0.88           C  
ATOM   1501  O   PRO A 103      -4.071  23.064 -21.430  1.00  0.88           O  
ATOM   1502  CB  PRO A 103      -7.034  22.213 -22.640  1.00  0.88           C  
ATOM   1503  CG  PRO A 103      -7.899  21.085 -23.184  1.00  0.88           C  
ATOM   1504  CD  PRO A 103      -7.550  19.877 -22.341  1.00  0.88           C  
ATOM   1505  HA  PRO A 103      -5.072  21.449 -23.176  1.00  0.88           H  
ATOM   1506 1HB  PRO A 103      -7.461  22.680 -21.736  1.00  0.88           H  
ATOM   1507 2HB  PRO A 103      -6.858  23.017 -23.368  1.00  0.88           H  
ATOM   1508 1HG  PRO A 103      -8.964  21.355 -23.112  1.00  0.88           H  
ATOM   1509 2HG  PRO A 103      -7.682  20.927 -24.250  1.00  0.88           H  
ATOM   1510 1HD  PRO A 103      -8.239  19.821 -21.501  1.00  0.88           H  
ATOM   1511 2HD  PRO A 103      -7.577  18.978 -22.971  1.00  0.88           H  
ATOM   1512  N   LYS A 104      -5.275  21.966 -19.870  1.00  0.86           N  
ATOM   1513  CA  LYS A 104      -4.569  22.603 -18.751  1.00  0.86           C  
ATOM   1514  C   LYS A 104      -3.259  21.856 -18.427  1.00  0.86           C  
ATOM   1515  O   LYS A 104      -2.423  22.330 -17.650  1.00  0.86           O  
ATOM   1516  CB  LYS A 104      -5.454  22.619 -17.505  1.00  0.86           C  
ATOM   1517  CG  LYS A 104      -6.696  23.476 -17.607  1.00  0.86           C  
ATOM   1518  CD  LYS A 104      -7.505  23.407 -16.317  1.00  0.86           C  
ATOM   1519  CE  LYS A 104      -8.756  24.272 -16.397  1.00  0.86           C  
ATOM   1520  NZ  LYS A 104      -9.573  24.185 -15.153  1.00  0.86           N  
ATOM   1521  H   LYS A 104      -6.026  21.302 -19.640  1.00  0.86           H  
ATOM   1522  HA  LYS A 104      -4.320  23.626 -19.030  1.00  0.86           H  
ATOM   1523 1HB  LYS A 104      -5.779  21.595 -17.290  1.00  0.86           H  
ATOM   1524 2HB  LYS A 104      -4.870  22.960 -16.647  1.00  0.86           H  
ATOM   1525 1HG  LYS A 104      -6.419  24.509 -17.814  1.00  0.86           H  
ATOM   1526 2HG  LYS A 104      -7.311  23.103 -18.430  1.00  0.86           H  
ATOM   1527 1HD  LYS A 104      -7.800  22.370 -16.142  1.00  0.86           H  
ATOM   1528 2HD  LYS A 104      -6.889  23.738 -15.480  1.00  0.86           H  
ATOM   1529 1HE  LYS A 104      -8.464  25.309 -16.556  1.00  0.86           H  
ATOM   1530 2HE  LYS A 104      -9.363  23.941 -17.240  1.00  0.86           H  
ATOM   1531 1HZ  LYS A 104     -10.392  24.770 -15.245  1.00  0.86           H  
ATOM   1532 2HZ  LYS A 104      -9.859  23.228 -15.002  1.00  0.86           H  
ATOM   1533 3HZ  LYS A 104      -9.024  24.500 -14.366  1.00  0.86           H  
ATOM   1534  N   GLY A 105      -3.124  20.670 -18.988  1.00  0.83           N  
ATOM   1535  CA  GLY A 105      -1.994  19.780 -18.825  1.00  0.83           C  
ATOM   1536  C   GLY A 105      -1.681  19.428 -17.384  1.00  0.83           C  
ATOM   1537  O   GLY A 105      -2.551  19.126 -16.567  1.00  0.83           O  
ATOM   1538  H   GLY A 105      -3.833  20.360 -19.638  1.00  0.83           H  
ATOM   1539 1HA  GLY A 105      -2.213  18.871 -19.375  1.00  0.83           H  
ATOM   1540 2HA  GLY A 105      -1.118  20.221 -19.296  1.00  0.83           H  
ATOM   1541  N   LEU A 106      -0.408  19.544 -17.049  1.00  0.79           N  
ATOM   1542  CA  LEU A 106       0.086  19.248 -15.717  1.00  0.79           C  
ATOM   1543  C   LEU A 106      -0.462  20.221 -14.678  1.00  0.79           C  
ATOM   1544  O   LEU A 106      -0.454  19.943 -13.477  1.00  0.79           O  
ATOM   1545  CB  LEU A 106       1.607  19.194 -15.708  1.00  0.79           C  
ATOM   1546  CG  LEU A 106       2.188  18.523 -14.508  1.00  0.79           C  
ATOM   1547  CD1 LEU A 106       1.596  17.181 -14.397  1.00  0.79           C  
ATOM   1548  CD2 LEU A 106       3.673  18.379 -14.672  1.00  0.79           C  
ATOM   1549  H   LEU A 106       0.251  19.825 -17.761  1.00  0.79           H  
ATOM   1550  HA  LEU A 106      -0.268  18.255 -15.452  1.00  0.79           H  
ATOM   1551 1HB  LEU A 106       1.952  18.660 -16.593  1.00  0.79           H  
ATOM   1552 2HB  LEU A 106       1.993  20.214 -15.741  1.00  0.79           H  
ATOM   1553  HG  LEU A 106       1.955  19.090 -13.617  1.00  0.79           H  
ATOM   1554 1HD1 LEU A 106       2.008  16.707 -13.548  1.00  0.79           H  
ATOM   1555 2HD1 LEU A 106       0.536  17.265 -14.283  1.00  0.79           H  
ATOM   1556 3HD1 LEU A 106       1.824  16.600 -15.291  1.00  0.79           H  
ATOM   1557 1HD2 LEU A 106       4.091  17.872 -13.804  1.00  0.79           H  
ATOM   1558 2HD2 LEU A 106       3.869  17.798 -15.566  1.00  0.79           H  
ATOM   1559 3HD2 LEU A 106       4.125  19.338 -14.779  1.00  0.79           H  
ATOM   1560  N   PHE A 107      -0.936  21.389 -15.125  1.00  0.75           N  
ATOM   1561  CA  PHE A 107      -1.412  22.390 -14.189  1.00  0.75           C  
ATOM   1562  C   PHE A 107      -2.812  22.024 -13.693  1.00  0.75           C  
ATOM   1563  O   PHE A 107      -3.398  22.731 -12.875  1.00  0.75           O  
ATOM   1564  CB  PHE A 107      -1.408  23.768 -14.837  1.00  0.75           C  
ATOM   1565  CG  PHE A 107      -0.034  24.264 -15.129  1.00  0.75           C  
ATOM   1566  CD1 PHE A 107       0.412  24.366 -16.434  1.00  0.75           C  
ATOM   1567  CD2 PHE A 107       0.823  24.602 -14.115  1.00  0.75           C  
ATOM   1568  CE1 PHE A 107       1.693  24.808 -16.706  1.00  0.75           C  
ATOM   1569  CE2 PHE A 107       2.086  25.032 -14.373  1.00  0.75           C  
ATOM   1570  CZ  PHE A 107       2.533  25.143 -15.671  1.00  0.75           C  
ATOM   1571  H   PHE A 107      -1.010  21.587 -16.124  1.00  0.75           H  
ATOM   1572  HA  PHE A 107      -0.742  22.410 -13.329  1.00  0.75           H  
ATOM   1573 1HB  PHE A 107      -1.967  23.743 -15.761  1.00  0.75           H  
ATOM   1574 2HB  PHE A 107      -1.900  24.479 -14.188  1.00  0.75           H  
ATOM   1575  HD1 PHE A 107      -0.263  24.091 -17.251  1.00  0.75           H  
ATOM   1576  HD2 PHE A 107       0.499  24.503 -13.092  1.00  0.75           H  
ATOM   1577  HE1 PHE A 107       2.035  24.885 -17.738  1.00  0.75           H  
ATOM   1578  HE2 PHE A 107       2.733  25.267 -13.550  1.00  0.75           H  
ATOM   1579  HZ  PHE A 107       3.544  25.481 -15.878  1.00  0.75           H  
ATOM   1580  N   ALA A 108      -3.322  20.869 -14.147  1.00  0.72           N  
ATOM   1581  CA  ALA A 108      -4.561  20.300 -13.660  1.00  0.72           C  
ATOM   1582  C   ALA A 108      -4.427  20.033 -12.158  1.00  0.72           C  
ATOM   1583  O   ALA A 108      -5.420  20.035 -11.430  1.00  0.72           O  
ATOM   1584  CB  ALA A 108      -4.888  19.015 -14.403  1.00  0.72           C  
ATOM   1585  H   ALA A 108      -2.828  20.343 -14.868  1.00  0.72           H  
ATOM   1586  HA  ALA A 108      -5.361  21.023 -13.813  1.00  0.72           H  
ATOM   1587 1HB  ALA A 108      -5.822  18.600 -14.028  1.00  0.72           H  
ATOM   1588 2HB  ALA A 108      -4.984  19.228 -15.471  1.00  0.72           H  
ATOM   1589 3HB  ALA A 108      -4.087  18.297 -14.252  1.00  0.72           H  
ATOM   1590  N   TRP A 109      -3.197  19.755 -11.696  1.00  0.69           N  
ATOM   1591  CA  TRP A 109      -2.980  19.515 -10.279  1.00  0.69           C  
ATOM   1592  C   TRP A 109      -2.627  20.821  -9.591  1.00  0.69           C  
ATOM   1593  O   TRP A 109      -1.660  21.502  -9.966  1.00  0.69           O  
ATOM   1594  CB  TRP A 109      -1.864  18.504 -10.032  1.00  0.69           C  
ATOM   1595  CG  TRP A 109      -2.207  17.107 -10.347  1.00  0.69           C  
ATOM   1596  CD1 TRP A 109      -2.603  16.183  -9.441  1.00  0.69           C  
ATOM   1597  CD2 TRP A 109      -2.184  16.438 -11.617  1.00  0.69           C  
ATOM   1598  NE1 TRP A 109      -2.832  14.997 -10.046  1.00  0.69           N  
ATOM   1599  CE2 TRP A 109      -2.578  15.124 -11.384  1.00  0.69           C  
ATOM   1600  CE3 TRP A 109      -1.870  16.837 -12.904  1.00  0.69           C  
ATOM   1601  CZ2 TRP A 109      -2.661  14.208 -12.393  1.00  0.69           C  
ATOM   1602  CZ3 TRP A 109      -1.949  15.914 -13.926  1.00  0.69           C  
ATOM   1603  CH2 TRP A 109      -2.325  14.644 -13.675  1.00  0.69           C  
ATOM   1604  H   TRP A 109      -2.397  19.762 -12.333  1.00  0.69           H  
ATOM   1605  HA  TRP A 109      -3.900  19.131  -9.841  1.00  0.69           H  
ATOM   1606 1HB  TRP A 109      -0.984  18.781 -10.621  1.00  0.69           H  
ATOM   1607 2HB  TRP A 109      -1.579  18.543  -8.984  1.00  0.69           H  
ATOM   1608  HD1 TRP A 109      -2.730  16.369  -8.377  1.00  0.69           H  
ATOM   1609  HE1 TRP A 109      -3.155  14.166  -9.527  1.00  0.69           H  
ATOM   1610  HE3 TRP A 109      -1.567  17.857 -13.099  1.00  0.69           H  
ATOM   1611  HZ2 TRP A 109      -2.966  13.178 -12.215  1.00  0.69           H  
ATOM   1612  HZ3 TRP A 109      -1.697  16.232 -14.939  1.00  0.69           H  
ATOM   1613  HH2 TRP A 109      -2.364  13.955 -14.500  1.00  0.69           H  
ATOM   1614  N   ASN A 110      -3.358  21.130  -8.525  1.00  0.67           N  
ATOM   1615  CA  ASN A 110      -3.131  22.375  -7.813  1.00  0.67           C  
ATOM   1616  C   ASN A 110      -1.716  22.454  -7.282  1.00  0.67           C  
ATOM   1617  O   ASN A 110      -1.094  23.515  -7.359  1.00  0.67           O  
ATOM   1618  CB  ASN A 110      -4.125  22.529  -6.679  1.00  0.67           C  
ATOM   1619  CG  ASN A 110      -5.514  22.863  -7.157  1.00  0.67           C  
ATOM   1620  OD1 ASN A 110      -5.710  23.347  -8.278  1.00  0.67           O  
ATOM   1621  ND2 ASN A 110      -6.490  22.610  -6.323  1.00  0.67           N  
ATOM   1622  H   ASN A 110      -4.110  20.517  -8.242  1.00  0.67           H  
ATOM   1623  HA  ASN A 110      -3.263  23.203  -8.513  1.00  0.67           H  
ATOM   1624 1HB  ASN A 110      -4.162  21.602  -6.103  1.00  0.67           H  
ATOM   1625 2HB  ASN A 110      -3.784  23.316  -6.006  1.00  0.67           H  
ATOM   1626 1HD2 ASN A 110      -7.435  22.808  -6.583  1.00  0.67           H  
ATOM   1627 2HD2 ASN A 110      -6.291  22.218  -5.425  1.00  0.67           H  
ATOM   1628  N   VAL A 111      -1.168  21.335  -6.805  1.00  0.66           N  
ATOM   1629  CA  VAL A 111       0.191  21.387  -6.316  1.00  0.66           C  
ATOM   1630  C   VAL A 111       1.208  21.752  -7.375  1.00  0.66           C  
ATOM   1631  O   VAL A 111       2.281  22.263  -7.049  1.00  0.66           O  
ATOM   1632  CB  VAL A 111       0.655  20.073  -5.734  1.00  0.66           C  
ATOM   1633  CG1 VAL A 111       0.887  19.067  -6.773  1.00  0.66           C  
ATOM   1634  CG2 VAL A 111       1.928  20.319  -5.097  1.00  0.66           C  
ATOM   1635  H   VAL A 111      -1.685  20.446  -6.742  1.00  0.66           H  
ATOM   1636  HA  VAL A 111       0.229  22.142  -5.528  1.00  0.66           H  
ATOM   1637  HB  VAL A 111      -0.089  19.686  -5.034  1.00  0.66           H  
ATOM   1638 1HG1 VAL A 111       1.236  18.183  -6.291  1.00  0.66           H  
ATOM   1639 2HG1 VAL A 111      -0.029  18.864  -7.304  1.00  0.66           H  
ATOM   1640 3HG1 VAL A 111       1.641  19.404  -7.447  1.00  0.66           H  
ATOM   1641 1HG2 VAL A 111       2.267  19.437  -4.732  1.00  0.66           H  
ATOM   1642 2HG2 VAL A 111       2.623  20.681  -5.844  1.00  0.66           H  
ATOM   1643 3HG2 VAL A 111       1.816  21.049  -4.299  1.00  0.66           H  
ATOM   1644  N   PHE A 112       0.930  21.455  -8.645  1.00  0.65           N  
ATOM   1645  CA  PHE A 112       1.928  21.757  -9.631  1.00  0.65           C  
ATOM   1646  C   PHE A 112       1.973  23.261  -9.761  1.00  0.65           C  
ATOM   1647  O   PHE A 112       3.039  23.885  -9.741  1.00  0.65           O  
ATOM   1648  CB  PHE A 112       1.676  21.028 -10.949  1.00  0.65           C  
ATOM   1649  CG  PHE A 112       2.810  21.213 -11.870  1.00  0.65           C  
ATOM   1650  CD1 PHE A 112       4.018  20.645 -11.569  1.00  0.65           C  
ATOM   1651  CD2 PHE A 112       2.692  21.924 -13.011  1.00  0.65           C  
ATOM   1652  CE1 PHE A 112       5.092  20.813 -12.370  1.00  0.65           C  
ATOM   1653  CE2 PHE A 112       3.772  22.102 -13.847  1.00  0.65           C  
ATOM   1654  CZ  PHE A 112       4.981  21.552 -13.517  1.00  0.65           C  
ATOM   1655  H   PHE A 112       0.026  21.088  -8.928  1.00  0.65           H  
ATOM   1656  HA  PHE A 112       2.885  21.428  -9.264  1.00  0.65           H  
ATOM   1657 1HB  PHE A 112       1.527  19.969 -10.775  1.00  0.65           H  
ATOM   1658 2HB  PHE A 112       0.769  21.413 -11.425  1.00  0.65           H  
ATOM   1659  HD1 PHE A 112       4.106  20.060 -10.670  1.00  0.65           H  
ATOM   1660  HD2 PHE A 112       1.735  22.338 -13.245  1.00  0.65           H  
ATOM   1661  HE1 PHE A 112       6.034  20.365 -12.098  1.00  0.65           H  
ATOM   1662  HE2 PHE A 112       3.670  22.674 -14.763  1.00  0.65           H  
ATOM   1663  HZ  PHE A 112       5.844  21.687 -14.166  1.00  0.65           H  
ATOM   1664  N   ARG A 113       0.789  23.862  -9.826  1.00  0.64           N  
ATOM   1665  CA  ARG A 113       0.690  25.311  -9.952  1.00  0.64           C  
ATOM   1666  C   ARG A 113       1.283  26.061  -8.751  1.00  0.64           C  
ATOM   1667  O   ARG A 113       1.882  27.127  -8.912  1.00  0.64           O  
ATOM   1668  CB  ARG A 113      -0.761  25.728 -10.055  1.00  0.64           C  
ATOM   1669  CG  ARG A 113      -1.475  25.349 -11.332  1.00  0.64           C  
ATOM   1670  CD  ARG A 113      -2.907  25.758 -11.320  1.00  0.64           C  
ATOM   1671  NE  ARG A 113      -3.055  27.218 -11.340  1.00  0.64           N  
ATOM   1672  CZ  ARG A 113      -4.214  27.880 -11.142  1.00  0.64           C  
ATOM   1673  NH1 ARG A 113      -5.322  27.211 -10.913  1.00  0.64           N  
ATOM   1674  NH2 ARG A 113      -4.236  29.203 -11.181  1.00  0.64           N  
ATOM   1675  H   ARG A 113      -0.056  23.283  -9.803  1.00  0.64           H  
ATOM   1676  HA  ARG A 113       1.222  25.614 -10.853  1.00  0.64           H  
ATOM   1677 1HB  ARG A 113      -1.320  25.280  -9.234  1.00  0.64           H  
ATOM   1678 2HB  ARG A 113      -0.832  26.808  -9.941  1.00  0.64           H  
ATOM   1679 1HG  ARG A 113      -1.007  25.860 -12.164  1.00  0.64           H  
ATOM   1680 2HG  ARG A 113      -1.425  24.263 -11.475  1.00  0.64           H  
ATOM   1681 1HD  ARG A 113      -3.408  25.347 -12.197  1.00  0.64           H  
ATOM   1682 2HD  ARG A 113      -3.385  25.374 -10.418  1.00  0.64           H  
ATOM   1683  HE  ARG A 113      -2.226  27.769 -11.515  1.00  0.64           H  
ATOM   1684 1HH1 ARG A 113      -5.303  26.199 -10.888  1.00  0.64           H  
ATOM   1685 2HH1 ARG A 113      -6.189  27.704 -10.764  1.00  0.64           H  
ATOM   1686 1HH2 ARG A 113      -3.384  29.718 -11.359  1.00  0.64           H  
ATOM   1687 2HH2 ARG A 113      -5.103  29.698 -11.034  1.00  0.64           H  
ATOM   1688  N   VAL A 114       1.100  25.500  -7.554  1.00  0.63           N  
ATOM   1689  CA  VAL A 114       1.534  26.133  -6.311  1.00  0.63           C  
ATOM   1690  C   VAL A 114       2.957  25.816  -5.838  1.00  0.63           C  
ATOM   1691  O   VAL A 114       3.665  26.715  -5.378  1.00  0.63           O  
ATOM   1692  CB  VAL A 114       0.569  25.755  -5.177  1.00  0.63           C  
ATOM   1693  CG1 VAL A 114       1.066  26.329  -3.857  1.00  0.63           C  
ATOM   1694  CG2 VAL A 114      -0.817  26.272  -5.498  1.00  0.63           C  
ATOM   1695  H   VAL A 114       0.579  24.625  -7.505  1.00  0.63           H  
ATOM   1696  HA  VAL A 114       1.467  27.210  -6.459  1.00  0.63           H  
ATOM   1697  HB  VAL A 114       0.542  24.668  -5.083  1.00  0.63           H  
ATOM   1698 1HG1 VAL A 114       0.385  26.042  -3.058  1.00  0.63           H  
ATOM   1699 2HG1 VAL A 114       2.057  25.950  -3.640  1.00  0.63           H  
ATOM   1700 3HG1 VAL A 114       1.107  27.414  -3.929  1.00  0.63           H  
ATOM   1701 1HG2 VAL A 114      -1.503  25.991  -4.700  1.00  0.63           H  
ATOM   1702 2HG2 VAL A 114      -0.787  27.357  -5.589  1.00  0.63           H  
ATOM   1703 3HG2 VAL A 114      -1.159  25.842  -6.436  1.00  0.63           H  
ATOM   1704  N   VAL A 115       3.351  24.541  -5.865  1.00  0.63           N  
ATOM   1705  CA  VAL A 115       4.629  24.121  -5.311  1.00  0.63           C  
ATOM   1706  C   VAL A 115       5.654  23.608  -6.316  1.00  0.63           C  
ATOM   1707  O   VAL A 115       6.799  24.056  -6.327  1.00  0.63           O  
ATOM   1708  CB  VAL A 115       4.423  22.961  -4.311  1.00  0.63           C  
ATOM   1709  CG1 VAL A 115       5.752  22.497  -3.783  1.00  0.63           C  
ATOM   1710  CG2 VAL A 115       3.510  23.373  -3.197  1.00  0.63           C  
ATOM   1711  H   VAL A 115       2.757  23.832  -6.276  1.00  0.63           H  
ATOM   1712  HA  VAL A 115       5.062  24.973  -4.784  1.00  0.63           H  
ATOM   1713  HB  VAL A 115       3.999  22.133  -4.831  1.00  0.63           H  
ATOM   1714 1HG1 VAL A 115       5.574  21.682  -3.118  1.00  0.63           H  
ATOM   1715 2HG1 VAL A 115       6.387  22.168  -4.603  1.00  0.63           H  
ATOM   1716 3HG1 VAL A 115       6.238  23.307  -3.246  1.00  0.63           H  
ATOM   1717 1HG2 VAL A 115       3.374  22.531  -2.518  1.00  0.63           H  
ATOM   1718 2HG2 VAL A 115       3.947  24.212  -2.658  1.00  0.63           H  
ATOM   1719 3HG2 VAL A 115       2.550  23.660  -3.610  1.00  0.63           H  
ATOM   1720  N   CYS A 116       5.265  22.617  -7.112  1.00  0.62           N  
ATOM   1721  CA  CYS A 116       6.259  21.888  -7.890  1.00  0.62           C  
ATOM   1722  C   CYS A 116       6.767  22.579  -9.170  1.00  0.62           C  
ATOM   1723  O   CYS A 116       7.927  22.390  -9.538  1.00  0.62           O  
ATOM   1724  CB  CYS A 116       5.691  20.509  -8.224  1.00  0.62           C  
ATOM   1725  SG  CYS A 116       5.383  19.477  -6.758  1.00  0.62           S  
ATOM   1726  H   CYS A 116       4.283  22.347  -7.128  1.00  0.62           H  
ATOM   1727  HA  CYS A 116       7.116  21.730  -7.240  1.00  0.62           H  
ATOM   1728 1HB  CYS A 116       4.775  20.627  -8.715  1.00  0.62           H  
ATOM   1729 2HB  CYS A 116       6.365  19.978  -8.896  1.00  0.62           H  
ATOM   1730  N   LYS A 117       5.971  23.460  -9.794  1.00  0.62           N  
ATOM   1731  CA  LYS A 117       6.375  24.112 -11.051  1.00  0.62           C  
ATOM   1732  C   LYS A 117       7.780  24.712 -11.051  1.00  0.62           C  
ATOM   1733  O   LYS A 117       8.549  24.497 -11.988  1.00  0.62           O  
ATOM   1734  CB  LYS A 117       5.423  25.267 -11.390  1.00  0.62           C  
ATOM   1735  CG  LYS A 117       5.753  26.000 -12.696  1.00  0.62           C  
ATOM   1736  CD  LYS A 117       4.848  27.226 -12.915  1.00  0.62           C  
ATOM   1737  CE  LYS A 117       5.173  27.934 -14.229  1.00  0.62           C  
ATOM   1738  NZ  LYS A 117       4.295  29.128 -14.463  1.00  0.62           N  
ATOM   1739  H   LYS A 117       5.018  23.619  -9.464  1.00  0.62           H  
ATOM   1740  HA  LYS A 117       6.341  23.370 -11.843  1.00  0.62           H  
ATOM   1741 1HB  LYS A 117       4.415  24.878 -11.500  1.00  0.62           H  
ATOM   1742 2HB  LYS A 117       5.407  25.989 -10.576  1.00  0.62           H  
ATOM   1743 1HG  LYS A 117       6.794  26.324 -12.679  1.00  0.62           H  
ATOM   1744 2HG  LYS A 117       5.619  25.310 -13.530  1.00  0.62           H  
ATOM   1745 1HD  LYS A 117       3.807  26.965 -12.881  1.00  0.62           H  
ATOM   1746 2HD  LYS A 117       5.037  27.928 -12.103  1.00  0.62           H  
ATOM   1747 1HE  LYS A 117       6.214  28.258 -14.206  1.00  0.62           H  
ATOM   1748 2HE  LYS A 117       5.040  27.233 -15.050  1.00  0.62           H  
ATOM   1749 1HZ  LYS A 117       4.547  29.563 -15.340  1.00  0.62           H  
ATOM   1750 2HZ  LYS A 117       3.324  28.844 -14.498  1.00  0.62           H  
ATOM   1751 3HZ  LYS A 117       4.422  29.790 -13.712  1.00  0.62           H  
ATOM   1752  N   ASN A 118       8.099  25.502 -10.022  1.00  0.61           N  
ATOM   1753  CA  ASN A 118       9.388  26.190  -9.950  1.00  0.61           C  
ATOM   1754  C   ASN A 118      10.309  25.622  -8.871  1.00  0.61           C  
ATOM   1755  O   ASN A 118      11.259  26.284  -8.447  1.00  0.61           O  
ATOM   1756  CB  ASN A 118       9.175  27.675  -9.702  1.00  0.61           C  
ATOM   1757  CG  ASN A 118       8.493  28.387 -10.847  1.00  0.61           C  
ATOM   1758  OD1 ASN A 118       8.812  28.178 -12.023  1.00  0.61           O  
ATOM   1759  ND2 ASN A 118       7.554  29.239 -10.513  1.00  0.61           N  
ATOM   1760  H   ASN A 118       7.431  25.620  -9.274  1.00  0.61           H  
ATOM   1761  HA  ASN A 118       9.900  26.064 -10.905  1.00  0.61           H  
ATOM   1762 1HB  ASN A 118       8.572  27.803  -8.803  1.00  0.61           H  
ATOM   1763 2HB  ASN A 118      10.138  28.152  -9.519  1.00  0.61           H  
ATOM   1764 1HD2 ASN A 118       7.069  29.753 -11.219  1.00  0.61           H  
ATOM   1765 2HD2 ASN A 118       7.329  29.384  -9.549  1.00  0.61           H  
ATOM   1766  N   LYS A 119      10.007  24.430  -8.384  1.00  0.61           N  
ATOM   1767  CA  LYS A 119      10.795  23.830  -7.314  1.00  0.61           C  
ATOM   1768  C   LYS A 119      12.025  23.081  -7.800  1.00  0.61           C  
ATOM   1769  O   LYS A 119      11.999  22.389  -8.824  1.00  0.61           O  
ATOM   1770  CB  LYS A 119       9.917  22.920  -6.460  1.00  0.61           C  
ATOM   1771  CG  LYS A 119      10.608  22.254  -5.276  1.00  0.61           C  
ATOM   1772  CD  LYS A 119       9.625  21.462  -4.433  1.00  0.61           C  
ATOM   1773  CE  LYS A 119      10.348  20.706  -3.331  1.00  0.61           C  
ATOM   1774  NZ  LYS A 119      10.966  21.633  -2.328  1.00  0.61           N  
ATOM   1775  H   LYS A 119       9.230  23.897  -8.781  1.00  0.61           H  
ATOM   1776  HA  LYS A 119      11.145  24.637  -6.671  1.00  0.61           H  
ATOM   1777 1HB  LYS A 119       9.112  23.504  -6.048  1.00  0.61           H  
ATOM   1778 2HB  LYS A 119       9.469  22.153  -7.081  1.00  0.61           H  
ATOM   1779 1HG  LYS A 119      11.363  21.560  -5.637  1.00  0.61           H  
ATOM   1780 2HG  LYS A 119      11.092  23.007  -4.660  1.00  0.61           H  
ATOM   1781 1HD  LYS A 119       8.889  22.133  -3.991  1.00  0.61           H  
ATOM   1782 2HD  LYS A 119       9.105  20.753  -5.066  1.00  0.61           H  
ATOM   1783 1HE  LYS A 119       9.647  20.051  -2.824  1.00  0.61           H  
ATOM   1784 2HE  LYS A 119      11.137  20.100  -3.780  1.00  0.61           H  
ATOM   1785 1HZ  LYS A 119      11.440  21.091  -1.622  1.00  0.61           H  
ATOM   1786 2HZ  LYS A 119      11.632  22.237  -2.792  1.00  0.61           H  
ATOM   1787 3HZ  LYS A 119      10.245  22.194  -1.897  1.00  0.61           H  
ATOM   1788  N   ASP A 120      13.117  23.154  -7.046  1.00  0.61           N  
ATOM   1789  CA  ASP A 120      14.239  22.322  -7.433  1.00  0.61           C  
ATOM   1790  C   ASP A 120      13.937  20.920  -6.962  1.00  0.61           C  
ATOM   1791  O   ASP A 120      14.217  20.525  -5.831  1.00  0.61           O  
ATOM   1792  CB  ASP A 120      15.568  22.789  -6.859  1.00  0.61           C  
ATOM   1793  CG  ASP A 120      16.763  21.918  -7.349  1.00  0.61           C  
ATOM   1794  OD1 ASP A 120      16.552  20.809  -7.859  1.00  0.61           O  
ATOM   1795  OD2 ASP A 120      17.876  22.375  -7.212  1.00  0.61           O  
ATOM   1796  H   ASP A 120      13.154  23.746  -6.229  1.00  0.61           H  
ATOM   1797  HA  ASP A 120      14.321  22.314  -8.520  1.00  0.61           H  
ATOM   1798 1HB  ASP A 120      15.747  23.826  -7.146  1.00  0.61           H  
ATOM   1799 2HB  ASP A 120      15.530  22.750  -5.770  1.00  0.61           H  
ATOM   1800  N   THR A 121      13.368  20.174  -7.879  1.00  0.62           N  
ATOM   1801  CA  THR A 121      12.885  18.837  -7.649  1.00  0.62           C  
ATOM   1802  C   THR A 121      13.945  17.762  -7.898  1.00  0.62           C  
ATOM   1803  O   THR A 121      13.645  16.570  -7.870  1.00  0.62           O  
ATOM   1804  CB  THR A 121      11.622  18.584  -8.494  1.00  0.62           C  
ATOM   1805  OG1 THR A 121      11.911  18.828  -9.876  1.00  0.62           O  
ATOM   1806  CG2 THR A 121      10.456  19.450  -8.031  1.00  0.62           C  
ATOM   1807  H   THR A 121      13.178  20.638  -8.764  1.00  0.62           H  
ATOM   1808  HA  THR A 121      12.592  18.771  -6.602  1.00  0.62           H  
ATOM   1809  HB  THR A 121      11.317  17.563  -8.375  1.00  0.62           H  
ATOM   1810  HG1 THR A 121      12.228  19.738  -9.978  1.00  0.62           H  
ATOM   1811 1HG2 THR A 121       9.573  19.237  -8.623  1.00  0.62           H  
ATOM   1812 2HG2 THR A 121      10.243  19.244  -6.989  1.00  0.62           H  
ATOM   1813 3HG2 THR A 121      10.711  20.477  -8.141  1.00  0.62           H  
ATOM   1814  N   GLN A 122      15.209  18.156  -8.102  1.00  0.63           N  
ATOM   1815  CA  GLN A 122      16.268  17.164  -8.325  1.00  0.63           C  
ATOM   1816  C   GLN A 122      16.338  16.158  -7.176  1.00  0.63           C  
ATOM   1817  O   GLN A 122      16.593  14.961  -7.384  1.00  0.63           O  
ATOM   1818  CB  GLN A 122      17.625  17.843  -8.505  1.00  0.63           C  
ATOM   1819  CG  GLN A 122      18.772  16.872  -8.755  1.00  0.63           C  
ATOM   1820  CD  GLN A 122      20.096  17.558  -9.052  1.00  0.63           C  
ATOM   1821  OE1 GLN A 122      20.269  18.188 -10.104  1.00  0.63           O  
ATOM   1822  NE2 GLN A 122      21.044  17.446  -8.122  1.00  0.63           N  
ATOM   1823  H   GLN A 122      15.463  19.157  -8.087  1.00  0.63           H  
ATOM   1824  HA  GLN A 122      16.043  16.620  -9.237  1.00  0.63           H  
ATOM   1825 1HB  GLN A 122      17.573  18.547  -9.337  1.00  0.63           H  
ATOM   1826 2HB  GLN A 122      17.859  18.426  -7.610  1.00  0.63           H  
ATOM   1827 1HG  GLN A 122      18.908  16.281  -7.860  1.00  0.63           H  
ATOM   1828 2HG  GLN A 122      18.517  16.225  -9.593  1.00  0.63           H  
ATOM   1829 1HE2 GLN A 122      21.933  17.877  -8.259  1.00  0.63           H  
ATOM   1830 2HE2 GLN A 122      20.868  16.927  -7.248  1.00  0.63           H  
ATOM   1831  N   ALA A 123      16.037  16.637  -5.970  1.00  0.65           N  
ATOM   1832  CA  ALA A 123      16.065  15.859  -4.738  1.00  0.65           C  
ATOM   1833  C   ALA A 123      15.142  14.639  -4.792  1.00  0.65           C  
ATOM   1834  O   ALA A 123      15.320  13.696  -4.025  1.00  0.65           O  
ATOM   1835  CB  ALA A 123      15.662  16.737  -3.572  1.00  0.65           C  
ATOM   1836  H   ALA A 123      15.806  17.622  -5.906  1.00  0.65           H  
ATOM   1837  HA  ALA A 123      17.087  15.508  -4.584  1.00  0.65           H  
ATOM   1838 1HB  ALA A 123      15.718  16.162  -2.649  1.00  0.65           H  
ATOM   1839 2HB  ALA A 123      16.339  17.590  -3.513  1.00  0.65           H  
ATOM   1840 3HB  ALA A 123      14.641  17.090  -3.723  1.00  0.65           H  
ATOM   1841  N   TYR A 124      14.144  14.649  -5.678  1.00  0.67           N  
ATOM   1842  CA  TYR A 124      13.224  13.528  -5.782  1.00  0.67           C  
ATOM   1843  C   TYR A 124      13.796  12.374  -6.614  1.00  0.67           C  
ATOM   1844  O   TYR A 124      13.200  11.297  -6.669  1.00  0.67           O  
ATOM   1845  CB  TYR A 124      11.904  13.986  -6.355  1.00  0.67           C  
ATOM   1846  CG  TYR A 124      11.111  14.855  -5.432  1.00  0.67           C  
ATOM   1847  CD1 TYR A 124      11.112  16.200  -5.617  1.00  0.67           C  
ATOM   1848  CD2 TYR A 124      10.389  14.307  -4.399  1.00  0.67           C  
ATOM   1849  CE1 TYR A 124      10.408  17.023  -4.784  1.00  0.67           C  
ATOM   1850  CE2 TYR A 124       9.678  15.123  -3.567  1.00  0.67           C  
ATOM   1851  CZ  TYR A 124       9.691  16.477  -3.752  1.00  0.67           C  
ATOM   1852  OH  TYR A 124       8.997  17.286  -2.912  1.00  0.67           O  
ATOM   1853  H   TYR A 124      14.027  15.434  -6.320  1.00  0.67           H  
ATOM   1854  HA  TYR A 124      13.043  13.144  -4.779  1.00  0.67           H  
ATOM   1855 1HB  TYR A 124      12.079  14.539  -7.282  1.00  0.67           H  
ATOM   1856 2HB  TYR A 124      11.321  13.127  -6.603  1.00  0.67           H  
ATOM   1857  HD1 TYR A 124      11.676  16.603  -6.419  1.00  0.67           H  
ATOM   1858  HD2 TYR A 124      10.383  13.233  -4.241  1.00  0.67           H  
ATOM   1859  HE1 TYR A 124      10.421  18.095  -4.939  1.00  0.67           H  
ATOM   1860  HE2 TYR A 124       9.115  14.701  -2.763  1.00  0.67           H  
ATOM   1861  HH  TYR A 124       8.463  16.749  -2.319  1.00  0.67           H  
ATOM   1862  N   SER A 125      14.941  12.608  -7.272  1.00  0.72           N  
ATOM   1863  CA  SER A 125      15.641  11.573  -8.026  1.00  0.72           C  
ATOM   1864  C   SER A 125      16.974  11.253  -7.358  1.00  0.72           C  
ATOM   1865  O   SER A 125      17.548  10.182  -7.569  1.00  0.72           O  
ATOM   1866  CB  SER A 125      15.855  11.975  -9.476  1.00  0.72           C  
ATOM   1867  OG  SER A 125      16.628  13.148  -9.596  1.00  0.72           O  
ATOM   1868  H   SER A 125      15.368  13.528  -7.219  1.00  0.72           H  
ATOM   1869  HA  SER A 125      15.036  10.667  -8.015  1.00  0.72           H  
ATOM   1870 1HB  SER A 125      16.368  11.161  -9.989  1.00  0.72           H  
ATOM   1871 2HB  SER A 125      14.920  12.088  -9.964  1.00  0.72           H  
ATOM   1872  HG  SER A 125      16.402  13.712  -8.820  1.00  0.72           H  
ATOM   1873  N   GLU A 126      17.485  12.163  -6.530  1.00  0.79           N  
ATOM   1874  CA  GLU A 126      18.740  11.838  -5.870  1.00  0.79           C  
ATOM   1875  C   GLU A 126      18.499  10.593  -5.020  1.00  0.79           C  
ATOM   1876  O   GLU A 126      17.517  10.525  -4.285  1.00  0.79           O  
ATOM   1877  CB  GLU A 126      19.249  12.991  -4.992  1.00  0.79           C  
ATOM   1878  CG  GLU A 126      19.733  14.225  -5.758  1.00  0.79           C  
ATOM   1879  CD  GLU A 126      20.340  15.294  -4.866  1.00  0.79           C  
ATOM   1880  OE1 GLU A 126      20.336  15.121  -3.667  1.00  0.79           O  
ATOM   1881  OE2 GLU A 126      20.806  16.290  -5.390  1.00  0.79           O  
ATOM   1882  H   GLU A 126      17.030  13.063  -6.402  1.00  0.79           H  
ATOM   1883  HA  GLU A 126      19.493  11.609  -6.624  1.00  0.79           H  
ATOM   1884 1HB  GLU A 126      18.448  13.311  -4.323  1.00  0.79           H  
ATOM   1885 2HB  GLU A 126      20.071  12.638  -4.371  1.00  0.79           H  
ATOM   1886 1HG  GLU A 126      20.467  13.920  -6.502  1.00  0.79           H  
ATOM   1887 2HG  GLU A 126      18.884  14.637  -6.277  1.00  0.79           H  
ATOM   1888  N   GLY A 127      19.388   9.610  -5.115  1.00  0.91           N  
ATOM   1889  CA  GLY A 127      19.247   8.374  -4.345  1.00  0.91           C  
ATOM   1890  C   GLY A 127      18.441   7.291  -5.080  1.00  0.91           C  
ATOM   1891  O   GLY A 127      18.353   6.153  -4.613  1.00  0.91           O  
ATOM   1892  H   GLY A 127      20.173   9.716  -5.741  1.00  0.91           H  
ATOM   1893 1HA  GLY A 127      20.237   7.988  -4.107  1.00  0.91           H  
ATOM   1894 2HA  GLY A 127      18.761   8.599  -3.396  1.00  0.91           H  
ATOM   1895  N   ALA A 128      17.828   7.647  -6.209  1.00  1.07           N  
ATOM   1896  CA  ALA A 128      17.038   6.710  -7.000  1.00  1.07           C  
ATOM   1897  C   ALA A 128      17.969   5.809  -7.780  1.00  1.07           C  
ATOM   1898  O   ALA A 128      19.137   6.133  -7.983  1.00  1.07           O  
ATOM   1899  CB  ALA A 128      16.087   7.431  -7.949  1.00  1.07           C  
ATOM   1900  H   ALA A 128      17.903   8.606  -6.546  1.00  1.07           H  
ATOM   1901  HA  ALA A 128      16.456   6.094  -6.320  1.00  1.07           H  
ATOM   1902 1HB  ALA A 128      15.504   6.703  -8.515  1.00  1.07           H  
ATOM   1903 2HB  ALA A 128      15.414   8.067  -7.371  1.00  1.07           H  
ATOM   1904 3HB  ALA A 128      16.659   8.049  -8.643  1.00  1.07           H  
ATOM   1905  N   GLY A 129      17.447   4.682  -8.249  1.00  1.28           N  
ATOM   1906  CA  GLY A 129      18.220   3.755  -9.071  1.00  1.28           C  
ATOM   1907  C   GLY A 129      18.223   4.149 -10.552  1.00  1.28           C  
ATOM   1908  O   GLY A 129      18.741   3.410 -11.391  1.00  1.28           O  
ATOM   1909  H   GLY A 129      16.486   4.461  -8.038  1.00  1.28           H  
ATOM   1910 1HA  GLY A 129      19.246   3.721  -8.703  1.00  1.28           H  
ATOM   1911 2HA  GLY A 129      17.815   2.752  -8.966  1.00  1.28           H  
ATOM   1912  N   VAL A 130      17.614   5.291 -10.862  1.00  1.53           N  
ATOM   1913  CA  VAL A 130      17.505   5.779 -12.224  1.00  1.53           C  
ATOM   1914  C   VAL A 130      17.046   7.231 -12.241  1.00  1.53           C  
ATOM   1915  O   VAL A 130      17.726   8.100 -12.787  1.00  1.53           O  
ATOM   1916  OXT VAL A 130      15.955   7.523 -11.755  1.00  1.53           O  
ATOM   1917  CB  VAL A 130      16.509   4.929 -13.021  1.00  1.53           C  
ATOM   1918  CG1 VAL A 130      15.109   5.031 -12.399  1.00  1.53           C  
ATOM   1919  CG2 VAL A 130      16.514   5.386 -14.450  1.00  1.53           C  
ATOM   1920  H   VAL A 130      17.228   5.843 -10.113  1.00  1.53           H  
ATOM   1921  HA  VAL A 130      18.486   5.714 -12.697  1.00  1.53           H  
ATOM   1922  HB  VAL A 130      16.814   3.884 -12.979  1.00  1.53           H  
ATOM   1923 1HG1 VAL A 130      14.420   4.408 -12.963  1.00  1.53           H  
ATOM   1924 2HG1 VAL A 130      15.146   4.694 -11.378  1.00  1.53           H  
ATOM   1925 3HG1 VAL A 130      14.766   6.065 -12.424  1.00  1.53           H  
ATOM   1926 1HG2 VAL A 130      15.841   4.774 -15.012  1.00  1.53           H  
ATOM   1927 2HG2 VAL A 130      16.200   6.429 -14.508  1.00  1.53           H  
ATOM   1928 3HG2 VAL A 130      17.516   5.284 -14.861  1.00  1.53           H  
TER    1929
ENDMDL

REMARK ID 640242 MODEL 2 1b5w-NEM-5
PFRMAT TS
TARGET 1b5w-NEM-5
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   THR A   1       0.278   1.006   0.091  1.00  0.79           N  
ATOM      2  CA  THR A   1       1.720   1.146  -0.035  1.00  0.79           C  
ATOM      3  C   THR A   1       2.146   2.593  -0.215  1.00  0.79           C  
ATOM      4  O   THR A   1       1.683   3.287  -1.132  1.00  0.79           O  
ATOM      5  CB  THR A   1       2.262   0.335  -1.220  1.00  0.79           C  
ATOM      6  OG1 THR A   1       1.967  -1.059  -1.026  1.00  0.79           O  
ATOM      7  CG2 THR A   1       3.785   0.512  -1.322  1.00  0.79           C  
ATOM      8 1H   THR A   1       0.058   0.060   0.366  1.00  0.79           H  
ATOM      9 2H   THR A   1      -0.061   1.648   0.793  1.00  0.79           H  
ATOM     10 3H   THR A   1      -0.159   1.208  -0.796  1.00  0.79           H  
ATOM     11  HA  THR A   1       2.182   0.772   0.879  1.00  0.79           H  
ATOM     12  HB  THR A   1       1.793   0.679  -2.144  1.00  0.79           H  
ATOM     13  HG1 THR A   1       2.240  -1.322  -0.142  1.00  0.79           H  
ATOM     14 1HG2 THR A   1       4.165  -0.068  -2.161  1.00  0.79           H  
ATOM     15 2HG2 THR A   1       4.032   1.559  -1.471  1.00  0.79           H  
ATOM     16 3HG2 THR A   1       4.252   0.167  -0.404  1.00  0.79           H  
ATOM     17  N   ARG A   2       3.020   3.046   0.677  1.00  0.77           N  
ATOM     18  CA  ARG A   2       3.578   4.382   0.569  1.00  0.77           C  
ATOM     19  C   ARG A   2       4.934   4.230  -0.093  1.00  0.77           C  
ATOM     20  O   ARG A   2       5.687   3.320   0.262  1.00  0.77           O  
ATOM     21  CB  ARG A   2       3.721   5.053   1.923  1.00  0.77           C  
ATOM     22  CG  ARG A   2       4.115   6.522   1.845  1.00  0.77           C  
ATOM     23  CD  ARG A   2       4.177   7.158   3.185  1.00  0.77           C  
ATOM     24  NE  ARG A   2       4.360   8.601   3.086  1.00  0.77           N  
ATOM     25  CZ  ARG A   2       4.825   9.395   4.071  1.00  0.77           C  
ATOM     26  NH1 ARG A   2       5.183   8.878   5.230  1.00  0.77           N  
ATOM     27  NH2 ARG A   2       4.922  10.697   3.868  1.00  0.77           N  
ATOM     28  H   ARG A   2       3.341   2.442   1.422  1.00  0.77           H  
ATOM     29  HA  ARG A   2       2.951   4.996  -0.069  1.00  0.77           H  
ATOM     30 1HB  ARG A   2       2.776   4.996   2.461  1.00  0.77           H  
ATOM     31 2HB  ARG A   2       4.475   4.535   2.512  1.00  0.77           H  
ATOM     32 1HG  ARG A   2       5.095   6.620   1.371  1.00  0.77           H  
ATOM     33 2HG  ARG A   2       3.376   7.063   1.246  1.00  0.77           H  
ATOM     34 1HD  ARG A   2       3.248   6.968   3.720  1.00  0.77           H  
ATOM     35 2HD  ARG A   2       5.013   6.744   3.745  1.00  0.77           H  
ATOM     36  HE  ARG A   2       4.065   9.054   2.206  1.00  0.77           H  
ATOM     37 1HH1 ARG A   2       5.109   7.883   5.383  1.00  0.77           H  
ATOM     38 2HH1 ARG A   2       5.532   9.477   5.964  1.00  0.77           H  
ATOM     39 1HH2 ARG A   2       4.646  11.089   2.974  1.00  0.77           H  
ATOM     40 2HH2 ARG A   2       5.270  11.297   4.600  1.00  0.77           H  
ATOM     41  N   PHE A   3       5.234   5.088  -1.050  1.00  0.76           N  
ATOM     42  CA  PHE A   3       6.500   5.010  -1.769  1.00  0.76           C  
ATOM     43  C   PHE A   3       7.471   6.105  -1.360  1.00  0.76           C  
ATOM     44  O   PHE A   3       7.061   7.219  -1.053  1.00  0.76           O  
ATOM     45  CB  PHE A   3       6.204   5.088  -3.261  1.00  0.76           C  
ATOM     46  CG  PHE A   3       5.484   3.876  -3.756  1.00  0.76           C  
ATOM     47  CD1 PHE A   3       4.105   3.770  -3.636  1.00  0.76           C  
ATOM     48  CD2 PHE A   3       6.180   2.836  -4.346  1.00  0.76           C  
ATOM     49  CE1 PHE A   3       3.447   2.638  -4.092  1.00  0.76           C  
ATOM     50  CE2 PHE A   3       5.515   1.713  -4.808  1.00  0.76           C  
ATOM     51  CZ  PHE A   3       4.145   1.619  -4.678  1.00  0.76           C  
ATOM     52  H   PHE A   3       4.549   5.804  -1.304  1.00  0.76           H  
ATOM     53  HA  PHE A   3       6.969   4.047  -1.554  1.00  0.76           H  
ATOM     54 1HB  PHE A   3       5.590   5.966  -3.471  1.00  0.76           H  
ATOM     55 2HB  PHE A   3       7.140   5.194  -3.817  1.00  0.76           H  
ATOM     56  HD1 PHE A   3       3.539   4.582  -3.165  1.00  0.76           H  
ATOM     57  HD2 PHE A   3       7.268   2.912  -4.443  1.00  0.76           H  
ATOM     58  HE1 PHE A   3       2.370   2.550  -3.980  1.00  0.76           H  
ATOM     59  HE2 PHE A   3       6.072   0.900  -5.273  1.00  0.76           H  
ATOM     60  HZ  PHE A   3       3.613   0.735  -5.035  1.00  0.76           H  
ATOM     61  N   LYS A   4       8.765   5.803  -1.368  1.00  0.75           N  
ATOM     62  CA  LYS A   4       9.750   6.842  -1.089  1.00  0.75           C  
ATOM     63  C   LYS A   4       9.833   7.678  -2.362  1.00  0.75           C  
ATOM     64  O   LYS A   4       9.658   7.112  -3.442  1.00  0.75           O  
ATOM     65  CB  LYS A   4      11.104   6.231  -0.721  1.00  0.75           C  
ATOM     66  CG  LYS A   4      11.112   5.467   0.576  1.00  0.75           C  
ATOM     67  CD  LYS A   4      12.491   4.901   0.863  1.00  0.75           C  
ATOM     68  CE  LYS A   4      12.505   4.113   2.162  1.00  0.75           C  
ATOM     69  NZ  LYS A   4      13.840   3.516   2.434  1.00  0.75           N  
ATOM     70  H   LYS A   4       9.072   4.847  -1.596  1.00  0.75           H  
ATOM     71  HA  LYS A   4       9.392   7.440  -0.258  1.00  0.75           H  
ATOM     72 1HB  LYS A   4      11.400   5.535  -1.496  1.00  0.75           H  
ATOM     73 2HB  LYS A   4      11.867   7.000  -0.665  1.00  0.75           H  
ATOM     74 1HG  LYS A   4      10.808   6.122   1.392  1.00  0.75           H  
ATOM     75 2HG  LYS A   4      10.398   4.640   0.504  1.00  0.75           H  
ATOM     76 1HD  LYS A   4      12.783   4.240   0.040  1.00  0.75           H  
ATOM     77 2HD  LYS A   4      13.215   5.714   0.927  1.00  0.75           H  
ATOM     78 1HE  LYS A   4      12.240   4.776   2.984  1.00  0.75           H  
ATOM     79 2HE  LYS A   4      11.766   3.313   2.100  1.00  0.75           H  
ATOM     80 1HZ  LYS A   4      13.809   3.001   3.302  1.00  0.75           H  
ATOM     81 2HZ  LYS A   4      14.086   2.890   1.678  1.00  0.75           H  
ATOM     82 3HZ  LYS A   4      14.530   4.250   2.503  1.00  0.75           H  
ATOM     83  N   PRO A   5      10.145   8.987  -2.314  1.00  0.75           N  
ATOM     84  CA  PRO A   5      10.285   9.845  -3.484  1.00  0.75           C  
ATOM     85  C   PRO A   5      11.153   9.225  -4.570  1.00  0.75           C  
ATOM     86  O   PRO A   5      10.869   9.379  -5.756  1.00  0.75           O  
ATOM     87  CB  PRO A   5      10.986  11.071  -2.892  1.00  0.75           C  
ATOM     88  CG  PRO A   5      10.494  11.130  -1.465  1.00  0.75           C  
ATOM     89  CD  PRO A   5      10.400   9.672  -1.025  1.00  0.75           C  
ATOM     90  HA  PRO A   5       9.289  10.102  -3.875  1.00  0.75           H  
ATOM     91 1HB  PRO A   5      12.077  10.962  -2.973  1.00  0.75           H  
ATOM     92 2HB  PRO A   5      10.712  11.958  -3.468  1.00  0.75           H  
ATOM     93 1HG  PRO A   5      11.205  11.706  -0.853  1.00  0.75           H  
ATOM     94 2HG  PRO A   5       9.540  11.669  -1.410  1.00  0.75           H  
ATOM     95 1HD  PRO A   5      11.340   9.333  -0.571  1.00  0.75           H  
ATOM     96 2HD  PRO A   5       9.544   9.583  -0.345  1.00  0.75           H  
ATOM     97  N   CYS A   6      12.196   8.492  -4.165  1.00  0.75           N  
ATOM     98  CA  CYS A   6      13.094   7.847  -5.113  1.00  0.75           C  
ATOM     99  C   CYS A   6      12.496   6.614  -5.787  1.00  0.75           C  
ATOM    100  O   CYS A   6      12.858   6.265  -6.911  1.00  0.75           O  
ATOM    101  CB  CYS A   6      14.345   7.421  -4.368  1.00  0.75           C  
ATOM    102  SG  CYS A   6      14.010   6.175  -3.116  1.00  0.75           S  
ATOM    103  H   CYS A   6      12.386   8.390  -3.180  1.00  0.75           H  
ATOM    104  HA  CYS A   6      13.361   8.576  -5.878  1.00  0.75           H  
ATOM    105 1HB  CYS A   6      15.062   7.002  -5.066  1.00  0.75           H  
ATOM    106 2HB  CYS A   6      14.808   8.280  -3.887  1.00  0.75           H  
ATOM    107  HG  CYS A   6      13.226   5.414  -3.893  1.00  0.75           H  
ATOM    108  N   GLU A   7      11.543   5.966  -5.124  1.00  0.75           N  
ATOM    109  CA  GLU A   7      10.932   4.769  -5.678  1.00  0.75           C  
ATOM    110  C   GLU A   7       9.889   5.253  -6.653  1.00  0.75           C  
ATOM    111  O   GLU A   7       9.692   4.684  -7.737  1.00  0.75           O  
ATOM    112  CB  GLU A   7      10.325   3.903  -4.571  1.00  0.75           C  
ATOM    113  CG  GLU A   7      11.333   3.296  -3.619  1.00  0.75           C  
ATOM    114  CD  GLU A   7      10.705   2.591  -2.445  1.00  0.75           C  
ATOM    115  OE1 GLU A   7       9.717   3.080  -1.918  1.00  0.75           O  
ATOM    116  OE2 GLU A   7      11.213   1.561  -2.064  1.00  0.75           O  
ATOM    117  H   GLU A   7      11.207   6.322  -4.238  1.00  0.75           H  
ATOM    118  HA  GLU A   7      11.680   4.192  -6.221  1.00  0.75           H  
ATOM    119 1HB  GLU A   7       9.634   4.504  -3.982  1.00  0.75           H  
ATOM    120 2HB  GLU A   7       9.750   3.092  -5.017  1.00  0.75           H  
ATOM    121 1HG  GLU A   7      11.952   2.587  -4.167  1.00  0.75           H  
ATOM    122 2HG  GLU A   7      11.973   4.078  -3.255  1.00  0.75           H  
ATOM    123  N   LEU A   8       9.229   6.344  -6.261  1.00  0.75           N  
ATOM    124  CA  LEU A   8       8.229   6.927  -7.115  1.00  0.75           C  
ATOM    125  C   LEU A   8       8.872   7.478  -8.369  1.00  0.75           C  
ATOM    126  O   LEU A   8       8.413   7.192  -9.474  1.00  0.75           O  
ATOM    127  CB  LEU A   8       7.445   8.035  -6.436  1.00  0.75           C  
ATOM    128  CG  LEU A   8       6.459   8.658  -7.427  1.00  0.75           C  
ATOM    129  CD1 LEU A   8       5.510   7.605  -7.905  1.00  0.75           C  
ATOM    130  CD2 LEU A   8       5.693   9.753  -6.839  1.00  0.75           C  
ATOM    131  H   LEU A   8       9.432   6.752  -5.348  1.00  0.75           H  
ATOM    132  HA  LEU A   8       7.528   6.145  -7.402  1.00  0.75           H  
ATOM    133 1HB  LEU A   8       6.899   7.631  -5.583  1.00  0.75           H  
ATOM    134 2HB  LEU A   8       8.135   8.809  -6.088  1.00  0.75           H  
ATOM    135  HG  LEU A   8       7.023   9.028  -8.261  1.00  0.75           H  
ATOM    136 1HD1 LEU A   8       4.834   8.052  -8.629  1.00  0.75           H  
ATOM    137 2HD1 LEU A   8       6.062   6.791  -8.374  1.00  0.75           H  
ATOM    138 3HD1 LEU A   8       4.941   7.219  -7.062  1.00  0.75           H  
ATOM    139 1HD2 LEU A   8       5.027  10.158  -7.599  1.00  0.75           H  
ATOM    140 2HD2 LEU A   8       5.113   9.364  -6.032  1.00  0.75           H  
ATOM    141 3HD2 LEU A   8       6.359  10.525  -6.488  1.00  0.75           H  
ATOM    142  N   ALA A   9       9.950   8.253  -8.210  1.00  0.75           N  
ATOM    143  CA  ALA A   9      10.621   8.848  -9.348  1.00  0.75           C  
ATOM    144  C   ALA A   9      11.081   7.783 -10.330  1.00  0.75           C  
ATOM    145  O   ALA A   9      10.904   7.936 -11.538  1.00  0.75           O  
ATOM    146  CB  ALA A   9      11.819   9.642  -8.871  1.00  0.75           C  
ATOM    147  H   ALA A   9      10.296   8.471  -7.276  1.00  0.75           H  
ATOM    148  HA  ALA A   9       9.918   9.508  -9.856  1.00  0.75           H  
ATOM    149 1HB  ALA A   9      12.330  10.105  -9.702  1.00  0.75           H  
ATOM    150 2HB  ALA A   9      11.506  10.410  -8.169  1.00  0.75           H  
ATOM    151 3HB  ALA A   9      12.489   8.957  -8.368  1.00  0.75           H  
ATOM    152  N   LYS A  10      11.610   6.660  -9.831  1.00  0.76           N  
ATOM    153  CA  LYS A  10      12.033   5.610 -10.745  1.00  0.76           C  
ATOM    154  C   LYS A  10      10.841   4.960 -11.457  1.00  0.76           C  
ATOM    155  O   LYS A  10      10.911   4.685 -12.663  1.00  0.76           O  
ATOM    156  CB  LYS A  10      12.868   4.568 -10.002  1.00  0.76           C  
ATOM    157  CG  LYS A  10      14.254   5.075  -9.588  1.00  0.76           C  
ATOM    158  CD  LYS A  10      15.029   4.022  -8.811  1.00  0.76           C  
ATOM    159  CE  LYS A  10      16.384   4.547  -8.391  1.00  0.76           C  
ATOM    160  NZ  LYS A  10      17.166   3.544  -7.617  1.00  0.76           N  
ATOM    161  H   LYS A  10      11.766   6.542  -8.828  1.00  0.76           H  
ATOM    162  HA  LYS A  10      12.667   6.063 -11.508  1.00  0.76           H  
ATOM    163 1HB  LYS A  10      12.338   4.270  -9.091  1.00  0.76           H  
ATOM    164 2HB  LYS A  10      12.990   3.681 -10.620  1.00  0.76           H  
ATOM    165 1HG  LYS A  10      14.822   5.344 -10.480  1.00  0.76           H  
ATOM    166 2HG  LYS A  10      14.149   5.965  -8.977  1.00  0.76           H  
ATOM    167 1HD  LYS A  10      14.462   3.754  -7.917  1.00  0.76           H  
ATOM    168 2HD  LYS A  10      15.160   3.133  -9.424  1.00  0.76           H  
ATOM    169 1HE  LYS A  10      16.947   4.826  -9.280  1.00  0.76           H  
ATOM    170 2HE  LYS A  10      16.237   5.430  -7.770  1.00  0.76           H  
ATOM    171 1HZ  LYS A  10      18.057   3.948  -7.359  1.00  0.76           H  
ATOM    172 2HZ  LYS A  10      16.654   3.290  -6.786  1.00  0.76           H  
ATOM    173 3HZ  LYS A  10      17.318   2.726  -8.185  1.00  0.76           H  
ATOM    174  N   SER A  11       9.726   4.749 -10.738  1.00  0.78           N  
ATOM    175  CA  SER A  11       8.551   4.132 -11.351  1.00  0.78           C  
ATOM    176  C   SER A  11       7.987   5.046 -12.446  1.00  0.78           C  
ATOM    177  O   SER A  11       7.674   4.601 -13.559  1.00  0.78           O  
ATOM    178  CB  SER A  11       7.488   3.881 -10.285  1.00  0.78           C  
ATOM    179  OG  SER A  11       7.940   2.950  -9.333  1.00  0.78           O  
ATOM    180  H   SER A  11       9.699   4.981  -9.743  1.00  0.78           H  
ATOM    181  HA  SER A  11       8.846   3.184 -11.800  1.00  0.78           H  
ATOM    182 1HB  SER A  11       7.240   4.820  -9.790  1.00  0.78           H  
ATOM    183 2HB  SER A  11       6.581   3.512 -10.759  1.00  0.78           H  
ATOM    184  HG  SER A  11       8.644   3.413  -8.823  1.00  0.78           H  
ATOM    185  N   LEU A  12       7.914   6.338 -12.137  1.00  0.79           N  
ATOM    186  CA  LEU A  12       7.422   7.334 -13.067  1.00  0.79           C  
ATOM    187  C   LEU A  12       8.333   7.470 -14.282  1.00  0.79           C  
ATOM    188  O   LEU A  12       7.859   7.563 -15.420  1.00  0.79           O  
ATOM    189  CB  LEU A  12       7.341   8.673 -12.360  1.00  0.79           C  
ATOM    190  CG  LEU A  12       6.317   8.893 -11.345  1.00  0.79           C  
ATOM    191  CD1 LEU A  12       6.594  10.214 -10.714  1.00  0.79           C  
ATOM    192  CD2 LEU A  12       5.018   8.888 -11.969  1.00  0.79           C  
ATOM    193  H   LEU A  12       8.200   6.637 -11.205  1.00  0.79           H  
ATOM    194  HA  LEU A  12       6.429   7.037 -13.401  1.00  0.79           H  
ATOM    195 1HB  LEU A  12       8.257   8.751 -11.810  1.00  0.79           H  
ATOM    196 2HB  LEU A  12       7.287   9.465 -13.073  1.00  0.79           H  
ATOM    197  HG  LEU A  12       6.364   8.122 -10.593  1.00  0.79           H  
ATOM    198 1HD1 LEU A  12       5.852  10.432  -9.951  1.00  0.79           H  
ATOM    199 2HD1 LEU A  12       7.579  10.181 -10.273  1.00  0.79           H  
ATOM    200 3HD1 LEU A  12       6.568  10.971 -11.472  1.00  0.79           H  
ATOM    201 1HD2 LEU A  12       4.257   9.075 -11.212  1.00  0.79           H  
ATOM    202 2HD2 LEU A  12       4.982   9.663 -12.725  1.00  0.79           H  
ATOM    203 3HD2 LEU A  12       4.862   7.921 -12.428  1.00  0.79           H  
ATOM    204  N   HIS A  13       9.649   7.414 -14.059  1.00  0.81           N  
ATOM    205  CA  HIS A  13      10.597   7.514 -15.157  1.00  0.81           C  
ATOM    206  C   HIS A  13      10.368   6.348 -16.112  1.00  0.81           C  
ATOM    207  O   HIS A  13      10.248   6.543 -17.324  1.00  0.81           O  
ATOM    208  CB  HIS A  13      12.045   7.526 -14.647  1.00  0.81           C  
ATOM    209  CG  HIS A  13      13.081   7.708 -15.730  1.00  0.81           C  
ATOM    210  ND1 HIS A  13      14.452   7.767 -15.472  1.00  0.81           N  
ATOM    211  CD2 HIS A  13      12.945   7.853 -17.070  1.00  0.81           C  
ATOM    212  CE1 HIS A  13      15.098   7.938 -16.616  1.00  0.81           C  
ATOM    213  NE2 HIS A  13      14.210   7.992 -17.597  1.00  0.81           N  
ATOM    214  H   HIS A  13      10.009   7.347 -13.108  1.00  0.81           H  
ATOM    215  HA  HIS A  13      10.430   8.440 -15.704  1.00  0.81           H  
ATOM    216 1HB  HIS A  13      12.165   8.326 -13.917  1.00  0.81           H  
ATOM    217 2HB  HIS A  13      12.252   6.590 -14.128  1.00  0.81           H  
ATOM    218  HD1 HIS A  13      14.945   7.712 -14.567  1.00  0.81           H  
ATOM    219  HD2 HIS A  13      12.073   7.874 -17.725  1.00  0.81           H  
ATOM    220  HE1 HIS A  13      16.180   8.008 -16.632  1.00  0.81           H  
ATOM    221  N   GLY A  14      10.278   5.131 -15.563  1.00  0.81           N  
ATOM    222  CA  GLY A  14      10.051   3.926 -16.356  1.00  0.81           C  
ATOM    223  C   GLY A  14       8.759   4.010 -17.174  1.00  0.81           C  
ATOM    224  O   GLY A  14       8.681   3.490 -18.289  1.00  0.81           O  
ATOM    225  H   GLY A  14      10.385   5.032 -14.551  1.00  0.81           H  
ATOM    226 1HA  GLY A  14      10.899   3.765 -17.020  1.00  0.81           H  
ATOM    227 2HA  GLY A  14      10.000   3.069 -15.686  1.00  0.81           H  
ATOM    228  N   ALA A  15       7.762   4.710 -16.631  1.00  0.82           N  
ATOM    229  CA  ALA A  15       6.465   4.908 -17.266  1.00  0.82           C  
ATOM    230  C   ALA A  15       6.469   6.024 -18.331  1.00  0.82           C  
ATOM    231  O   ALA A  15       5.432   6.290 -18.964  1.00  0.82           O  
ATOM    232  CB  ALA A  15       5.440   5.233 -16.206  1.00  0.82           C  
ATOM    233  H   ALA A  15       7.891   5.076 -15.687  1.00  0.82           H  
ATOM    234  HA  ALA A  15       6.191   3.976 -17.758  1.00  0.82           H  
ATOM    235 1HB  ALA A  15       4.462   5.341 -16.666  1.00  0.82           H  
ATOM    236 2HB  ALA A  15       5.414   4.429 -15.469  1.00  0.82           H  
ATOM    237 3HB  ALA A  15       5.720   6.161 -15.718  1.00  0.82           H  
ATOM    238  N   GLY A  16       7.606   6.705 -18.512  1.00  0.81           N  
ATOM    239  CA  GLY A  16       7.720   7.782 -19.490  1.00  0.81           C  
ATOM    240  C   GLY A  16       7.244   9.151 -18.994  1.00  0.81           C  
ATOM    241  O   GLY A  16       6.988  10.048 -19.796  1.00  0.81           O  
ATOM    242  H   GLY A  16       8.438   6.463 -17.976  1.00  0.81           H  
ATOM    243 1HA  GLY A  16       8.766   7.861 -19.789  1.00  0.81           H  
ATOM    244 2HA  GLY A  16       7.166   7.509 -20.385  1.00  0.81           H  
ATOM    245  N   ALA A  17       7.072   9.307 -17.682  1.00  0.81           N  
ATOM    246  CA  ALA A  17       6.617  10.572 -17.105  1.00  0.81           C  
ATOM    247  C   ALA A  17       7.574  11.737 -17.357  1.00  0.81           C  
ATOM    248  O   ALA A  17       7.155  12.885 -17.515  1.00  0.81           O  
ATOM    249  CB  ALA A  17       6.456  10.415 -15.624  1.00  0.81           C  
ATOM    250  H   ALA A  17       7.295   8.539 -17.046  1.00  0.81           H  
ATOM    251  HA  ALA A  17       5.655  10.820 -17.554  1.00  0.81           H  
ATOM    252 1HB  ALA A  17       6.113  11.322 -15.195  1.00  0.81           H  
ATOM    253 2HB  ALA A  17       5.750   9.613 -15.404  1.00  0.81           H  
ATOM    254 3HB  ALA A  17       7.423  10.176 -15.209  1.00  0.81           H  
ATOM    255  N   GLU A  18       8.873  11.455 -17.356  1.00  0.80           N  
ATOM    256  CA  GLU A  18       9.858  12.519 -17.509  1.00  0.80           C  
ATOM    257  C   GLU A  18       9.670  13.270 -18.828  1.00  0.80           C  
ATOM    258  O   GLU A  18       9.884  12.702 -19.900  1.00  0.80           O  
ATOM    259  CB  GLU A  18      11.284  11.932 -17.498  1.00  0.80           C  
ATOM    260  CG  GLU A  18      12.417  12.986 -17.579  1.00  0.80           C  
ATOM    261  CD  GLU A  18      12.707  13.732 -16.282  1.00  0.80           C  
ATOM    262  OE1 GLU A  18      13.206  13.118 -15.375  1.00  0.80           O  
ATOM    263  OE2 GLU A  18      12.356  14.882 -16.161  1.00  0.80           O  
ATOM    264  H   GLU A  18       9.170  10.497 -17.249  1.00  0.80           H  
ATOM    265  HA  GLU A  18       9.738  13.225 -16.688  1.00  0.80           H  
ATOM    266 1HB  GLU A  18      11.429  11.352 -16.583  1.00  0.80           H  
ATOM    267 2HB  GLU A  18      11.401  11.247 -18.339  1.00  0.80           H  
ATOM    268 1HG  GLU A  18      13.328  12.479 -17.894  1.00  0.80           H  
ATOM    269 2HG  GLU A  18      12.159  13.710 -18.350  1.00  0.80           H  
ATOM    270  N   GLY A  19       9.341  14.564 -18.755  1.00  0.79           N  
ATOM    271  CA  GLY A  19       9.172  15.380 -19.950  1.00  0.79           C  
ATOM    272  C   GLY A  19       7.792  15.256 -20.596  1.00  0.79           C  
ATOM    273  O   GLY A  19       7.549  15.827 -21.667  1.00  0.79           O  
ATOM    274  H   GLY A  19       9.133  14.995 -17.857  1.00  0.79           H  
ATOM    275 1HA  GLY A  19       9.345  16.422 -19.683  1.00  0.79           H  
ATOM    276 2HA  GLY A  19       9.937  15.110 -20.675  1.00  0.79           H  
ATOM    277  N   PHE A  20       6.876  14.522 -19.969  1.00  0.79           N  
ATOM    278  CA  PHE A  20       5.559  14.351 -20.562  1.00  0.79           C  
ATOM    279  C   PHE A  20       4.898  15.717 -20.679  1.00  0.79           C  
ATOM    280  O   PHE A  20       4.690  16.403 -19.681  1.00  0.79           O  
ATOM    281  CB  PHE A  20       4.699  13.438 -19.701  1.00  0.79           C  
ATOM    282  CG  PHE A  20       3.381  13.155 -20.324  1.00  0.79           C  
ATOM    283  CD1 PHE A  20       3.308  12.276 -21.386  1.00  0.79           C  
ATOM    284  CD2 PHE A  20       2.222  13.779 -19.893  1.00  0.79           C  
ATOM    285  CE1 PHE A  20       2.111  12.017 -22.004  1.00  0.79           C  
ATOM    286  CE2 PHE A  20       1.031  13.518 -20.518  1.00  0.79           C  
ATOM    287  CZ  PHE A  20       0.978  12.640 -21.571  1.00  0.79           C  
ATOM    288  H   PHE A  20       7.100  14.060 -19.086  1.00  0.79           H  
ATOM    289  HA  PHE A  20       5.669  13.917 -21.556  1.00  0.79           H  
ATOM    290 1HB  PHE A  20       5.221  12.491 -19.536  1.00  0.79           H  
ATOM    291 2HB  PHE A  20       4.541  13.900 -18.733  1.00  0.79           H  
ATOM    292  HD1 PHE A  20       4.220  11.788 -21.733  1.00  0.79           H  
ATOM    293  HD2 PHE A  20       2.263  14.485 -19.063  1.00  0.79           H  
ATOM    294  HE1 PHE A  20       2.066  11.323 -22.842  1.00  0.79           H  
ATOM    295  HE2 PHE A  20       0.122  14.007 -20.198  1.00  0.79           H  
ATOM    296  HZ  PHE A  20       0.027  12.447 -22.062  1.00  0.79           H  
ATOM    297  N   HIS A  21       4.598  16.137 -21.901  1.00  0.78           N  
ATOM    298  CA  HIS A  21       4.040  17.467 -22.159  1.00  0.78           C  
ATOM    299  C   HIS A  21       4.925  18.583 -21.596  1.00  0.78           C  
ATOM    300  O   HIS A  21       4.440  19.660 -21.244  1.00  0.78           O  
ATOM    301  CB  HIS A  21       2.603  17.598 -21.621  1.00  0.78           C  
ATOM    302  CG  HIS A  21       1.652  16.696 -22.317  1.00  0.78           C  
ATOM    303  ND1 HIS A  21       0.295  16.673 -22.053  1.00  0.78           N  
ATOM    304  CD2 HIS A  21       1.862  15.790 -23.298  1.00  0.78           C  
ATOM    305  CE1 HIS A  21      -0.279  15.787 -22.843  1.00  0.78           C  
ATOM    306  NE2 HIS A  21       0.648  15.242 -23.610  1.00  0.78           N  
ATOM    307  H   HIS A  21       4.786  15.524 -22.681  1.00  0.78           H  
ATOM    308  HA  HIS A  21       3.988  17.622 -23.236  1.00  0.78           H  
ATOM    309 1HB  HIS A  21       2.569  17.376 -20.555  1.00  0.78           H  
ATOM    310 2HB  HIS A  21       2.260  18.623 -21.750  1.00  0.78           H  
ATOM    311  HD1 HIS A  21      -0.231  17.252 -21.394  1.00  0.78           H  
ATOM    312  HD2 HIS A  21       2.758  15.468 -23.828  1.00  0.78           H  
ATOM    313  HE1 HIS A  21      -1.335  15.610 -22.789  1.00  0.78           H  
ATOM    314  N   GLY A  22       6.233  18.325 -21.532  1.00  0.76           N  
ATOM    315  CA  GLY A  22       7.219  19.276 -21.047  1.00  0.76           C  
ATOM    316  C   GLY A  22       7.344  19.286 -19.522  1.00  0.76           C  
ATOM    317  O   GLY A  22       8.157  20.033 -18.974  1.00  0.76           O  
ATOM    318  H   GLY A  22       6.570  17.406 -21.809  1.00  0.76           H  
ATOM    319 1HA  GLY A  22       8.187  19.029 -21.484  1.00  0.76           H  
ATOM    320 2HA  GLY A  22       6.958  20.274 -21.397  1.00  0.76           H  
ATOM    321  N   THR A  23       6.556  18.465 -18.831  1.00  0.74           N  
ATOM    322  CA  THR A  23       6.587  18.436 -17.381  1.00  0.74           C  
ATOM    323  C   THR A  23       7.705  17.487 -16.902  1.00  0.74           C  
ATOM    324  O   THR A  23       7.721  16.323 -17.301  1.00  0.74           O  
ATOM    325  CB  THR A  23       5.218  17.973 -16.839  1.00  0.74           C  
ATOM    326  OG1 THR A  23       4.201  18.880 -17.276  1.00  0.74           O  
ATOM    327  CG2 THR A  23       5.217  17.934 -15.325  1.00  0.74           C  
ATOM    328  H   THR A  23       5.900  17.851 -19.313  1.00  0.74           H  
ATOM    329  HA  THR A  23       6.752  19.450 -17.042  1.00  0.74           H  
ATOM    330  HB  THR A  23       5.001  16.976 -17.221  1.00  0.74           H  
ATOM    331  HG1 THR A  23       4.191  18.922 -18.243  1.00  0.74           H  
ATOM    332 1HG2 THR A  23       4.251  17.600 -14.965  1.00  0.74           H  
ATOM    333 2HG2 THR A  23       5.986  17.251 -14.985  1.00  0.74           H  
ATOM    334 3HG2 THR A  23       5.420  18.932 -14.944  1.00  0.74           H  
ATOM    335  N   PRO A  24       8.665  17.935 -16.080  1.00  0.72           N  
ATOM    336  CA  PRO A  24       9.759  17.137 -15.571  1.00  0.72           C  
ATOM    337  C   PRO A  24       9.266  16.141 -14.544  1.00  0.72           C  
ATOM    338  O   PRO A  24       8.280  16.389 -13.835  1.00  0.72           O  
ATOM    339  CB  PRO A  24      10.695  18.184 -14.964  1.00  0.72           C  
ATOM    340  CG  PRO A  24       9.784  19.320 -14.565  1.00  0.72           C  
ATOM    341  CD  PRO A  24       8.690  19.335 -15.626  1.00  0.72           C  
ATOM    342  HA  PRO A  24      10.253  16.614 -16.407  1.00  0.72           H  
ATOM    343 1HB  PRO A  24      11.239  17.748 -14.114  1.00  0.72           H  
ATOM    344 2HB  PRO A  24      11.450  18.482 -15.706  1.00  0.72           H  
ATOM    345 1HG  PRO A  24       9.391  19.157 -13.554  1.00  0.72           H  
ATOM    346 2HG  PRO A  24      10.343  20.265 -14.531  1.00  0.72           H  
ATOM    347 1HD  PRO A  24       7.757  19.608 -15.145  1.00  0.72           H  
ATOM    348 2HD  PRO A  24       8.955  20.013 -16.456  1.00  0.72           H  
ATOM    349  N   LEU A  25      10.026  15.074 -14.376  1.00  0.70           N  
ATOM    350  CA  LEU A  25       9.734  14.043 -13.382  1.00  0.70           C  
ATOM    351  C   LEU A  25       9.516  14.650 -12.006  1.00  0.70           C  
ATOM    352  O   LEU A  25       8.654  14.220 -11.243  1.00  0.70           O  
ATOM    353  CB  LEU A  25      10.899  13.076 -13.340  1.00  0.70           C  
ATOM    354  CG  LEU A  25      10.810  11.908 -12.468  1.00  0.70           C  
ATOM    355  CD1 LEU A  25       9.682  11.079 -12.915  1.00  0.70           C  
ATOM    356  CD2 LEU A  25      12.112  11.135 -12.577  1.00  0.70           C  
ATOM    357  H   LEU A  25      10.848  14.957 -14.983  1.00  0.70           H  
ATOM    358  HA  LEU A  25       8.830  13.514 -13.686  1.00  0.70           H  
ATOM    359 1HB  LEU A  25      11.021  12.682 -14.335  1.00  0.70           H  
ATOM    360 2HB  LEU A  25      11.806  13.624 -13.080  1.00  0.70           H  
ATOM    361  HG  LEU A  25      10.639  12.207 -11.433  1.00  0.70           H  
ATOM    362 1HD1 LEU A  25       9.666  10.232 -12.279  1.00  0.70           H  
ATOM    363 2HD1 LEU A  25       8.748  11.639 -12.835  1.00  0.70           H  
ATOM    364 3HD1 LEU A  25       9.836  10.766 -13.951  1.00  0.70           H  
ATOM    365 1HD2 LEU A  25      12.069  10.246 -11.965  1.00  0.70           H  
ATOM    366 2HD2 LEU A  25      12.272  10.846 -13.620  1.00  0.70           H  
ATOM    367 3HD2 LEU A  25      12.940  11.766 -12.249  1.00  0.70           H  
ATOM    368  N   ASN A  26      10.302  15.662 -11.701  1.00  0.67           N  
ATOM    369  CA  ASN A  26      10.271  16.343 -10.428  1.00  0.67           C  
ATOM    370  C   ASN A  26       8.927  16.996 -10.126  1.00  0.67           C  
ATOM    371  O   ASN A  26       8.509  17.068  -8.968  1.00  0.67           O  
ATOM    372  CB  ASN A  26      11.396  17.323 -10.450  1.00  0.67           C  
ATOM    373  CG  ASN A  26      12.613  16.610 -10.312  1.00  0.67           C  
ATOM    374  OD1 ASN A  26      12.553  15.535  -9.722  1.00  0.67           O  
ATOM    375  ND2 ASN A  26      13.708  17.091 -10.844  1.00  0.67           N  
ATOM    376  H   ASN A  26      10.969  15.960 -12.398  1.00  0.67           H  
ATOM    377  HA  ASN A  26      10.456  15.608  -9.642  1.00  0.67           H  
ATOM    378 1HB  ASN A  26      11.395  17.887 -11.382  1.00  0.67           H  
ATOM    379 2HB  ASN A  26      11.307  18.006  -9.651  1.00  0.67           H  
ATOM    380 1HD2 ASN A  26      14.571  16.570 -10.753  1.00  0.67           H  
ATOM    381 2HD2 ASN A  26      13.691  17.964 -11.329  1.00  0.67           H  
ATOM    382  N   HIS A  27       8.223  17.469 -11.154  1.00  0.65           N  
ATOM    383  CA  HIS A  27       6.910  18.043 -10.918  1.00  0.65           C  
ATOM    384  C   HIS A  27       5.920  16.926 -10.638  1.00  0.65           C  
ATOM    385  O   HIS A  27       5.052  17.046  -9.776  1.00  0.65           O  
ATOM    386  CB  HIS A  27       6.438  18.924 -12.068  1.00  0.65           C  
ATOM    387  CG  HIS A  27       7.044  20.303 -12.091  1.00  0.65           C  
ATOM    388  ND1 HIS A  27       6.914  21.166 -13.170  1.00  0.65           N  
ATOM    389  CD2 HIS A  27       7.744  20.978 -11.158  1.00  0.65           C  
ATOM    390  CE1 HIS A  27       7.521  22.305 -12.892  1.00  0.65           C  
ATOM    391  NE2 HIS A  27       8.025  22.219 -11.680  1.00  0.65           N  
ATOM    392  H   HIS A  27       8.559  17.363 -12.106  1.00  0.65           H  
ATOM    393  HA  HIS A  27       6.946  18.675 -10.031  1.00  0.65           H  
ATOM    394 1HB  HIS A  27       6.716  18.436 -12.992  1.00  0.65           H  
ATOM    395 2HB  HIS A  27       5.352  19.009 -12.051  1.00  0.65           H  
ATOM    396  HD2 HIS A  27       8.023  20.615 -10.175  1.00  0.65           H  
ATOM    397  HE1 HIS A  27       7.582  23.173 -13.545  1.00  0.65           H  
ATOM    398  HE2 HIS A  27       8.535  22.953 -11.199  1.00  0.65           H  
ATOM    399  N   TRP A  28       6.071  15.800 -11.332  1.00  0.64           N  
ATOM    400  CA  TRP A  28       5.156  14.684 -11.091  1.00  0.64           C  
ATOM    401  C   TRP A  28       5.304  14.158  -9.663  1.00  0.64           C  
ATOM    402  O   TRP A  28       4.304  13.828  -9.011  1.00  0.64           O  
ATOM    403  CB  TRP A  28       5.459  13.520 -12.000  1.00  0.64           C  
ATOM    404  CG  TRP A  28       5.036  13.584 -13.416  1.00  0.64           C  
ATOM    405  CD1 TRP A  28       5.553  14.349 -14.403  1.00  0.64           C  
ATOM    406  CD2 TRP A  28       4.052  12.738 -14.041  1.00  0.64           C  
ATOM    407  NE1 TRP A  28       4.945  14.057 -15.594  1.00  0.64           N  
ATOM    408  CE2 TRP A  28       4.036  13.063 -15.393  1.00  0.64           C  
ATOM    409  CE3 TRP A  28       3.217  11.729 -13.575  1.00  0.64           C  
ATOM    410  CZ2 TRP A  28       3.218  12.405 -16.288  1.00  0.64           C  
ATOM    411  CZ3 TRP A  28       2.408  11.083 -14.472  1.00  0.64           C  
ATOM    412  CH2 TRP A  28       2.414  11.403 -15.783  1.00  0.64           C  
ATOM    413  H   TRP A  28       6.812  15.741 -12.037  1.00  0.64           H  
ATOM    414  HA  TRP A  28       4.131  15.023 -11.243  1.00  0.64           H  
ATOM    415 1HB  TRP A  28       6.522  13.331 -11.993  1.00  0.64           H  
ATOM    416 2HB  TRP A  28       4.984  12.642 -11.578  1.00  0.64           H  
ATOM    417  HD1 TRP A  28       6.341  15.074 -14.271  1.00  0.64           H  
ATOM    418  HE1 TRP A  28       5.161  14.487 -16.487  1.00  0.64           H  
ATOM    419  HE3 TRP A  28       3.208  11.458 -12.529  1.00  0.64           H  
ATOM    420  HZ2 TRP A  28       3.197  12.638 -17.343  1.00  0.64           H  
ATOM    421  HZ3 TRP A  28       1.750  10.314 -14.111  1.00  0.64           H  
ATOM    422  HH2 TRP A  28       1.764  10.870 -16.435  1.00  0.64           H  
ATOM    423  N   VAL A  29       6.559  14.067  -9.188  1.00  0.62           N  
ATOM    424  CA  VAL A  29       6.828  13.570  -7.839  1.00  0.62           C  
ATOM    425  C   VAL A  29       6.337  14.572  -6.802  1.00  0.62           C  
ATOM    426  O   VAL A  29       5.708  14.182  -5.817  1.00  0.62           O  
ATOM    427  CB  VAL A  29       8.321  13.279  -7.608  1.00  0.62           C  
ATOM    428  CG1 VAL A  29       8.542  12.904  -6.120  1.00  0.62           C  
ATOM    429  CG2 VAL A  29       8.778  12.133  -8.506  1.00  0.62           C  
ATOM    430  H   VAL A  29       7.336  14.329  -9.798  1.00  0.62           H  
ATOM    431  HA  VAL A  29       6.282  12.638  -7.706  1.00  0.62           H  
ATOM    432  HB  VAL A  29       8.901  14.178  -7.832  1.00  0.62           H  
ATOM    433 1HG1 VAL A  29       9.595  12.698  -5.942  1.00  0.62           H  
ATOM    434 2HG1 VAL A  29       8.215  13.731  -5.490  1.00  0.62           H  
ATOM    435 3HG1 VAL A  29       7.969  12.021  -5.872  1.00  0.62           H  
ATOM    436 1HG2 VAL A  29       9.829  11.952  -8.334  1.00  0.62           H  
ATOM    437 2HG2 VAL A  29       8.209  11.240  -8.269  1.00  0.62           H  
ATOM    438 3HG2 VAL A  29       8.624  12.399  -9.548  1.00  0.62           H  
ATOM    439  N   CYS A  30       6.607  15.864  -7.027  1.00  0.61           N  
ATOM    440  CA  CYS A  30       6.134  16.904  -6.125  1.00  0.61           C  
ATOM    441  C   CYS A  30       4.622  16.824  -5.980  1.00  0.61           C  
ATOM    442  O   CYS A  30       4.092  16.784  -4.870  1.00  0.61           O  
ATOM    443  CB  CYS A  30       6.525  18.288  -6.647  1.00  0.61           C  
ATOM    444  SG  CYS A  30       6.033  19.681  -5.585  1.00  0.61           S  
ATOM    445  H   CYS A  30       7.155  16.139  -7.837  1.00  0.61           H  
ATOM    446  HA  CYS A  30       6.592  16.754  -5.146  1.00  0.61           H  
ATOM    447 1HB  CYS A  30       7.604  18.327  -6.779  1.00  0.61           H  
ATOM    448 2HB  CYS A  30       6.078  18.438  -7.629  1.00  0.61           H  
ATOM    449  N   ILE A  31       3.910  16.735  -7.106  1.00  0.60           N  
ATOM    450  CA  ILE A  31       2.464  16.664  -7.031  1.00  0.60           C  
ATOM    451  C   ILE A  31       2.037  15.433  -6.244  1.00  0.60           C  
ATOM    452  O   ILE A  31       1.207  15.527  -5.346  1.00  0.60           O  
ATOM    453  CB  ILE A  31       1.825  16.617  -8.442  1.00  0.60           C  
ATOM    454  CG1 ILE A  31       2.000  17.955  -9.174  1.00  0.60           C  
ATOM    455  CG2 ILE A  31       0.338  16.238  -8.358  1.00  0.60           C  
ATOM    456  CD1 ILE A  31       1.664  17.865 -10.635  1.00  0.60           C  
ATOM    457  H   ILE A  31       4.372  16.756  -8.015  1.00  0.60           H  
ATOM    458  HA  ILE A  31       2.116  17.548  -6.515  1.00  0.60           H  
ATOM    459  HB  ILE A  31       2.350  15.860  -9.029  1.00  0.60           H  
ATOM    460 1HG1 ILE A  31       1.349  18.689  -8.733  1.00  0.60           H  
ATOM    461 2HG1 ILE A  31       3.029  18.296  -9.061  1.00  0.60           H  
ATOM    462 1HG2 ILE A  31      -0.084  16.176  -9.359  1.00  0.60           H  
ATOM    463 2HG2 ILE A  31       0.241  15.282  -7.861  1.00  0.60           H  
ATOM    464 3HG2 ILE A  31      -0.199  16.981  -7.797  1.00  0.60           H  
ATOM    465 1HD1 ILE A  31       1.798  18.833 -11.098  1.00  0.60           H  
ATOM    466 2HD1 ILE A  31       2.329  17.141 -11.109  1.00  0.60           H  
ATOM    467 3HD1 ILE A  31       0.627  17.547 -10.758  1.00  0.60           H  
ATOM    468  N   ALA A  32       2.636  14.280  -6.533  1.00  0.60           N  
ATOM    469  CA  ALA A  32       2.294  13.047  -5.827  1.00  0.60           C  
ATOM    470  C   ALA A  32       2.524  13.144  -4.318  1.00  0.60           C  
ATOM    471  O   ALA A  32       1.729  12.620  -3.515  1.00  0.60           O  
ATOM    472  CB  ALA A  32       3.143  11.925  -6.362  1.00  0.60           C  
ATOM    473  H   ALA A  32       3.329  14.239  -7.281  1.00  0.60           H  
ATOM    474  HA  ALA A  32       1.239  12.834  -6.002  1.00  0.60           H  
ATOM    475 1HB  ALA A  32       2.904  11.014  -5.867  1.00  0.60           H  
ATOM    476 2HB  ALA A  32       2.993  11.810  -7.411  1.00  0.60           H  
ATOM    477 3HB  ALA A  32       4.182  12.165  -6.177  1.00  0.60           H  
ATOM    478  N   GLN A  33       3.582  13.847  -3.913  1.00  0.59           N  
ATOM    479  CA  GLN A  33       3.868  13.942  -2.497  1.00  0.59           C  
ATOM    480  C   GLN A  33       2.927  14.889  -1.793  1.00  0.59           C  
ATOM    481  O   GLN A  33       2.377  14.567  -0.741  1.00  0.59           O  
ATOM    482  CB  GLN A  33       5.310  14.385  -2.240  1.00  0.59           C  
ATOM    483  CG  GLN A  33       5.632  14.408  -0.746  1.00  0.59           C  
ATOM    484  CD  GLN A  33       7.086  14.608  -0.430  1.00  0.59           C  
ATOM    485  OE1 GLN A  33       7.943  13.836  -0.867  1.00  0.59           O  
ATOM    486  NE2 GLN A  33       7.387  15.649   0.338  1.00  0.59           N  
ATOM    487  H   GLN A  33       4.217  14.263  -4.597  1.00  0.59           H  
ATOM    488  HA  GLN A  33       3.728  12.964  -2.058  1.00  0.59           H  
ATOM    489 1HB  GLN A  33       6.004  13.719  -2.746  1.00  0.59           H  
ATOM    490 2HB  GLN A  33       5.462  15.390  -2.651  1.00  0.59           H  
ATOM    491 1HG  GLN A  33       5.074  15.231  -0.296  1.00  0.59           H  
ATOM    492 2HG  GLN A  33       5.315  13.461  -0.307  1.00  0.59           H  
ATOM    493 1HE2 GLN A  33       8.339  15.831   0.592  1.00  0.59           H  
ATOM    494 2HE2 GLN A  33       6.655  16.248   0.675  1.00  0.59           H  
ATOM    495  N   PHE A  34       2.687  16.041  -2.362  1.00  0.59           N  
ATOM    496  CA  PHE A  34       1.810  16.965  -1.679  1.00  0.59           C  
ATOM    497  C   PHE A  34       0.325  16.581  -1.778  1.00  0.59           C  
ATOM    498  O   PHE A  34      -0.428  16.803  -0.829  1.00  0.59           O  
ATOM    499  CB  PHE A  34       2.080  18.346  -2.189  1.00  0.59           C  
ATOM    500  CG  PHE A  34       3.323  18.967  -1.660  1.00  0.59           C  
ATOM    501  CD1 PHE A  34       4.475  18.945  -2.399  1.00  0.59           C  
ATOM    502  CD2 PHE A  34       3.340  19.586  -0.426  1.00  0.59           C  
ATOM    503  CE1 PHE A  34       5.629  19.507  -1.935  1.00  0.59           C  
ATOM    504  CE2 PHE A  34       4.499  20.162   0.055  1.00  0.59           C  
ATOM    505  CZ  PHE A  34       5.651  20.118  -0.703  1.00  0.59           C  
ATOM    506  H   PHE A  34       3.122  16.289  -3.254  1.00  0.59           H  
ATOM    507  HA  PHE A  34       2.080  16.956  -0.623  1.00  0.59           H  
ATOM    508 1HB  PHE A  34       2.233  18.228  -3.250  1.00  0.59           H  
ATOM    509 2HB  PHE A  34       1.234  19.000  -2.006  1.00  0.59           H  
ATOM    510  HD1 PHE A  34       4.466  18.474  -3.363  1.00  0.59           H  
ATOM    511  HD2 PHE A  34       2.426  19.615   0.170  1.00  0.59           H  
ATOM    512  HE1 PHE A  34       6.522  19.468  -2.547  1.00  0.59           H  
ATOM    513  HE2 PHE A  34       4.503  20.648   1.031  1.00  0.59           H  
ATOM    514  HZ  PHE A  34       6.567  20.568  -0.331  1.00  0.59           H  
ATOM    515  N   GLU A  35      -0.112  15.997  -2.905  1.00  0.58           N  
ATOM    516  CA  GLU A  35      -1.513  15.595  -3.032  1.00  0.58           C  
ATOM    517  C   GLU A  35      -1.855  14.372  -2.165  1.00  0.58           C  
ATOM    518  O   GLU A  35      -2.948  14.319  -1.576  1.00  0.58           O  
ATOM    519  CB  GLU A  35      -1.886  15.282  -4.498  1.00  0.58           C  
ATOM    520  CG  GLU A  35      -1.994  16.470  -5.472  1.00  0.58           C  
ATOM    521  CD  GLU A  35      -3.137  17.500  -5.179  1.00  0.58           C  
ATOM    522  OE1 GLU A  35      -3.940  17.218  -4.328  1.00  0.58           O  
ATOM    523  OE2 GLU A  35      -3.211  18.543  -5.846  1.00  0.58           O  
ATOM    524  H   GLU A  35       0.517  15.829  -3.686  1.00  0.58           H  
ATOM    525  HA  GLU A  35      -2.132  16.427  -2.697  1.00  0.58           H  
ATOM    526 1HB  GLU A  35      -1.147  14.590  -4.911  1.00  0.58           H  
ATOM    527 2HB  GLU A  35      -2.815  14.774  -4.529  1.00  0.58           H  
ATOM    528 1HG  GLU A  35      -1.065  16.955  -5.407  1.00  0.58           H  
ATOM    529 2HG  GLU A  35      -2.103  16.081  -6.480  1.00  0.58           H  
ATOM    530  N   SER A  36      -0.933  13.399  -2.055  1.00  0.57           N  
ATOM    531  CA  SER A  36      -1.266  12.192  -1.314  1.00  0.57           C  
ATOM    532  C   SER A  36      -0.185  11.626  -0.390  1.00  0.57           C  
ATOM    533  O   SER A  36      -0.335  10.509   0.106  1.00  0.57           O  
ATOM    534  CB  SER A  36      -1.635  11.103  -2.281  1.00  0.57           C  
ATOM    535  OG  SER A  36      -0.517  10.788  -3.055  1.00  0.57           O  
ATOM    536  H   SER A  36      -0.036  13.454  -2.539  1.00  0.57           H  
ATOM    537  HA  SER A  36      -2.118  12.419  -0.699  1.00  0.57           H  
ATOM    538 1HB  SER A  36      -1.956  10.217  -1.732  1.00  0.57           H  
ATOM    539 2HB  SER A  36      -2.461  11.414  -2.923  1.00  0.57           H  
ATOM    540  HG  SER A  36      -0.569  11.337  -3.870  1.00  0.57           H  
ATOM    541  N   GLY A  37       0.947  12.303  -0.213  1.00  0.57           N  
ATOM    542  CA  GLY A  37       1.983  11.776   0.666  1.00  0.57           C  
ATOM    543  C   GLY A  37       2.669  10.566   0.057  1.00  0.57           C  
ATOM    544  O   GLY A  37       3.234   9.743   0.779  1.00  0.57           O  
ATOM    545  H   GLY A  37       1.111  13.210  -0.633  1.00  0.57           H  
ATOM    546 1HA  GLY A  37       2.720  12.557   0.854  1.00  0.57           H  
ATOM    547 2HA  GLY A  37       1.543  11.507   1.626  1.00  0.57           H  
ATOM    548  N   LEU A  38       2.584  10.433  -1.268  1.00  0.56           N  
ATOM    549  CA  LEU A  38       3.117   9.287  -1.998  1.00  0.56           C  
ATOM    550  C   LEU A  38       2.422   7.969  -1.600  1.00  0.56           C  
ATOM    551  O   LEU A  38       2.993   6.884  -1.763  1.00  0.56           O  
ATOM    552  CB  LEU A  38       4.634   9.164  -1.762  1.00  0.56           C  
ATOM    553  CG  LEU A  38       5.447  10.431  -2.096  1.00  0.56           C  
ATOM    554  CD1 LEU A  38       6.879  10.232  -1.790  1.00  0.56           C  
ATOM    555  CD2 LEU A  38       5.295  10.720  -3.521  1.00  0.56           C  
ATOM    556  H   LEU A  38       2.131  11.169  -1.816  1.00  0.56           H  
ATOM    557  HA  LEU A  38       2.944   9.463  -3.054  1.00  0.56           H  
ATOM    558 1HB  LEU A  38       4.846   8.871  -0.739  1.00  0.56           H  
ATOM    559 2HB  LEU A  38       5.012   8.373  -2.410  1.00  0.56           H  
ATOM    560  HG  LEU A  38       5.091  11.252  -1.500  1.00  0.56           H  
ATOM    561 1HD1 LEU A  38       7.415  11.142  -2.040  1.00  0.56           H  
ATOM    562 2HD1 LEU A  38       7.003  10.007  -0.732  1.00  0.56           H  
ATOM    563 3HD1 LEU A  38       7.259   9.405  -2.384  1.00  0.56           H  
ATOM    564 1HD2 LEU A  38       5.859  11.610  -3.798  1.00  0.56           H  
ATOM    565 2HD2 LEU A  38       5.683   9.871  -4.040  1.00  0.56           H  
ATOM    566 3HD2 LEU A  38       4.246  10.862  -3.751  1.00  0.56           H  
ATOM    567  N   ASN A  39       1.182   8.063  -1.084  1.00  0.56           N  
ATOM    568  CA  ASN A  39       0.385   6.904  -0.679  1.00  0.56           C  
ATOM    569  C   ASN A  39      -0.656   6.511  -1.723  1.00  0.56           C  
ATOM    570  O   ASN A  39      -1.668   7.197  -1.914  1.00  0.56           O  
ATOM    571  CB  ASN A  39      -0.268   7.162   0.655  1.00  0.56           C  
ATOM    572  CG  ASN A  39      -0.993   5.954   1.254  1.00  0.56           C  
ATOM    573  OD1 ASN A  39      -1.423   4.988   0.591  1.00  0.56           O  
ATOM    574  ND2 ASN A  39      -1.136   6.005   2.561  1.00  0.56           N  
ATOM    575  H   ASN A  39       0.771   8.986  -0.927  1.00  0.56           H  
ATOM    576  HA  ASN A  39       1.048   6.051  -0.572  1.00  0.56           H  
ATOM    577 1HB  ASN A  39       0.495   7.500   1.361  1.00  0.56           H  
ATOM    578 2HB  ASN A  39      -0.985   7.977   0.545  1.00  0.56           H  
ATOM    579 1HD2 ASN A  39      -1.596   5.260   3.046  1.00  0.56           H  
ATOM    580 2HD2 ASN A  39      -0.784   6.791   3.071  1.00  0.56           H  
ATOM    581  N   THR A  40      -0.436   5.381  -2.383  1.00  0.56           N  
ATOM    582  CA  THR A  40      -1.324   4.988  -3.473  1.00  0.56           C  
ATOM    583  C   THR A  40      -2.707   4.553  -3.017  1.00  0.56           C  
ATOM    584  O   THR A  40      -3.597   4.449  -3.836  1.00  0.56           O  
ATOM    585  CB  THR A  40      -0.731   3.845  -4.307  1.00  0.56           C  
ATOM    586  OG1 THR A  40      -0.476   2.724  -3.452  1.00  0.56           O  
ATOM    587  CG2 THR A  40       0.539   4.289  -5.027  1.00  0.56           C  
ATOM    588  H   THR A  40       0.372   4.803  -2.137  1.00  0.56           H  
ATOM    589  HA  THR A  40      -1.455   5.847  -4.129  1.00  0.56           H  
ATOM    590  HB  THR A  40      -1.460   3.551  -5.048  1.00  0.56           H  
ATOM    591  HG1 THR A  40      -1.323   2.397  -3.128  1.00  0.56           H  
ATOM    592 1HG2 THR A  40       0.927   3.459  -5.623  1.00  0.56           H  
ATOM    593 2HG2 THR A  40       0.312   5.115  -5.682  1.00  0.56           H  
ATOM    594 3HG2 THR A  40       1.276   4.601  -4.295  1.00  0.56           H  
ATOM    595  N   GLY A  41      -2.892   4.273  -1.729  1.00  0.57           N  
ATOM    596  CA  GLY A  41      -4.186   3.803  -1.241  1.00  0.57           C  
ATOM    597  C   GLY A  41      -5.082   4.924  -0.717  1.00  0.57           C  
ATOM    598  O   GLY A  41      -6.166   4.667  -0.192  1.00  0.57           O  
ATOM    599  H   GLY A  41      -2.138   4.422  -1.066  1.00  0.57           H  
ATOM    600 1HA  GLY A  41      -4.701   3.272  -2.039  1.00  0.57           H  
ATOM    601 2HA  GLY A  41      -4.020   3.078  -0.446  1.00  0.57           H  
ATOM    602  N   LYS A  42      -4.631   6.168  -0.822  1.00  0.58           N  
ATOM    603  CA  LYS A  42      -5.404   7.276  -0.275  1.00  0.58           C  
ATOM    604  C   LYS A  42      -6.781   7.466  -0.922  1.00  0.58           C  
ATOM    605  O   LYS A  42      -6.942   7.397  -2.148  1.00  0.58           O  
ATOM    606  CB  LYS A  42      -4.602   8.575  -0.344  1.00  0.58           C  
ATOM    607  CG  LYS A  42      -5.293   9.809   0.292  1.00  0.58           C  
ATOM    608  CD  LYS A  42      -4.363  11.031   0.283  1.00  0.58           C  
ATOM    609  CE  LYS A  42      -5.042  12.292   0.813  1.00  0.58           C  
ATOM    610  NZ  LYS A  42      -4.119  13.479   0.890  1.00  0.58           N  
ATOM    611  H   LYS A  42      -3.730   6.361  -1.268  1.00  0.58           H  
ATOM    612  HA  LYS A  42      -5.577   7.062   0.781  1.00  0.58           H  
ATOM    613 1HB  LYS A  42      -3.636   8.432   0.147  1.00  0.58           H  
ATOM    614 2HB  LYS A  42      -4.392   8.811  -1.392  1.00  0.58           H  
ATOM    615 1HG  LYS A  42      -6.189  10.051  -0.278  1.00  0.58           H  
ATOM    616 2HG  LYS A  42      -5.586   9.585   1.317  1.00  0.58           H  
ATOM    617 1HD  LYS A  42      -3.459  10.823   0.860  1.00  0.58           H  
ATOM    618 2HD  LYS A  42      -4.084  11.218  -0.741  1.00  0.58           H  
ATOM    619 1HE  LYS A  42      -5.855  12.542   0.141  1.00  0.58           H  
ATOM    620 2HE  LYS A  42      -5.440  12.091   1.804  1.00  0.58           H  
ATOM    621 1HZ  LYS A  42      -4.626  14.279   1.232  1.00  0.58           H  
ATOM    622 2HZ  LYS A  42      -3.359  13.275   1.517  1.00  0.58           H  
ATOM    623 3HZ  LYS A  42      -3.723  13.714  -0.047  1.00  0.58           H  
ATOM    624  N   GLN A  43      -7.780   7.705  -0.069  1.00  0.59           N  
ATOM    625  CA  GLN A  43      -9.136   8.038  -0.502  1.00  0.59           C  
ATOM    626  C   GLN A  43      -9.740   9.085   0.437  1.00  0.59           C  
ATOM    627  O   GLN A  43      -9.808   8.867   1.650  1.00  0.59           O  
ATOM    628  CB  GLN A  43     -10.036   6.809  -0.551  1.00  0.59           C  
ATOM    629  CG  GLN A  43     -11.458   7.101  -1.016  1.00  0.59           C  
ATOM    630  CD  GLN A  43     -12.332   5.855  -1.021  1.00  0.59           C  
ATOM    631  OE1 GLN A  43     -13.525   5.900  -1.343  1.00  0.59           O  
ATOM    632  NE2 GLN A  43     -11.748   4.729  -0.656  1.00  0.59           N  
ATOM    633  H   GLN A  43      -7.584   7.692   0.921  1.00  0.59           H  
ATOM    634  HA  GLN A  43      -9.081   8.457  -1.496  1.00  0.59           H  
ATOM    635 1HB  GLN A  43      -9.610   6.086  -1.246  1.00  0.59           H  
ATOM    636 2HB  GLN A  43     -10.079   6.343   0.431  1.00  0.59           H  
ATOM    637 1HG  GLN A  43     -11.907   7.832  -0.346  1.00  0.59           H  
ATOM    638 2HG  GLN A  43     -11.417   7.507  -2.029  1.00  0.59           H  
ATOM    639 1HE2 GLN A  43     -12.268   3.874  -0.641  1.00  0.59           H  
ATOM    640 2HE2 GLN A  43     -10.778   4.726  -0.403  1.00  0.59           H  
ATOM    641  N   VAL A  44     -10.151  10.226  -0.126  1.00  0.62           N  
ATOM    642  CA  VAL A  44     -10.706  11.327   0.669  1.00  0.62           C  
ATOM    643  C   VAL A  44     -12.046  11.869   0.184  1.00  0.62           C  
ATOM    644  O   VAL A  44     -12.211  12.226  -0.982  1.00  0.62           O  
ATOM    645  CB  VAL A  44      -9.707  12.504   0.733  1.00  0.62           C  
ATOM    646  CG1 VAL A  44     -10.314  13.666   1.505  1.00  0.62           C  
ATOM    647  CG2 VAL A  44      -8.450  12.058   1.404  1.00  0.62           C  
ATOM    648  H   VAL A  44     -10.060  10.319  -1.139  1.00  0.62           H  
ATOM    649  HA  VAL A  44     -10.849  10.960   1.686  1.00  0.62           H  
ATOM    650  HB  VAL A  44      -9.484  12.851  -0.278  1.00  0.62           H  
ATOM    651 1HG1 VAL A  44      -9.601  14.488   1.539  1.00  0.62           H  
ATOM    652 2HG1 VAL A  44     -11.224  14.005   1.012  1.00  0.62           H  
ATOM    653 3HG1 VAL A  44     -10.550  13.348   2.520  1.00  0.62           H  
ATOM    654 1HG2 VAL A  44      -7.773  12.899   1.447  1.00  0.62           H  
ATOM    655 2HG2 VAL A  44      -8.676  11.719   2.415  1.00  0.62           H  
ATOM    656 3HG2 VAL A  44      -8.000  11.250   0.844  1.00  0.62           H  
ATOM    657  N   TRP A  45     -13.019  11.919   1.085  1.00  0.65           N  
ATOM    658  CA  TRP A  45     -14.325  12.482   0.752  1.00  0.65           C  
ATOM    659  C   TRP A  45     -14.328  13.998   0.788  1.00  0.65           C  
ATOM    660  O   TRP A  45     -13.873  14.601   1.761  1.00  0.65           O  
ATOM    661  CB  TRP A  45     -15.419  11.971   1.671  1.00  0.65           C  
ATOM    662  CG  TRP A  45     -16.804  12.471   1.286  1.00  0.65           C  
ATOM    663  CD1 TRP A  45     -17.364  12.464   0.040  1.00  0.65           C  
ATOM    664  CD2 TRP A  45     -17.802  13.041   2.160  1.00  0.65           C  
ATOM    665  NE1 TRP A  45     -18.628  12.978   0.086  1.00  0.65           N  
ATOM    666  CE2 TRP A  45     -18.916  13.337   1.368  1.00  0.65           C  
ATOM    667  CE3 TRP A  45     -17.844  13.316   3.527  1.00  0.65           C  
ATOM    668  CZ2 TRP A  45     -20.065  13.892   1.897  1.00  0.65           C  
ATOM    669  CZ3 TRP A  45     -19.000  13.869   4.061  1.00  0.65           C  
ATOM    670  CH2 TRP A  45     -20.084  14.148   3.264  1.00  0.65           C  
ATOM    671  H   TRP A  45     -12.841  11.590   2.024  1.00  0.65           H  
ATOM    672  HA  TRP A  45     -14.571  12.195  -0.262  1.00  0.65           H  
ATOM    673 1HB  TRP A  45     -15.430  10.883   1.652  1.00  0.65           H  
ATOM    674 2HB  TRP A  45     -15.212  12.282   2.694  1.00  0.65           H  
ATOM    675  HD1 TRP A  45     -16.884  12.102  -0.856  1.00  0.65           H  
ATOM    676  HE1 TRP A  45     -19.252  13.075  -0.698  1.00  0.65           H  
ATOM    677  HE3 TRP A  45     -16.988  13.095   4.162  1.00  0.65           H  
ATOM    678  HZ2 TRP A  45     -20.934  14.123   1.280  1.00  0.65           H  
ATOM    679  HZ3 TRP A  45     -19.026  14.077   5.131  1.00  0.65           H  
ATOM    680  HH2 TRP A  45     -20.975  14.584   3.715  1.00  0.65           H  
ATOM    681  N   ASP A  46     -14.844  14.606  -0.272  1.00  0.68           N  
ATOM    682  CA  ASP A  46     -14.998  16.042  -0.352  1.00  0.68           C  
ATOM    683  C   ASP A  46     -16.486  16.461  -0.284  1.00  0.68           C  
ATOM    684  O   ASP A  46     -17.174  16.515  -1.322  1.00  0.68           O  
ATOM    685  CB  ASP A  46     -14.377  16.569  -1.641  1.00  0.68           C  
ATOM    686  CG  ASP A  46     -14.530  18.082  -1.819  1.00  0.68           C  
ATOM    687  OD1 ASP A  46     -15.221  18.722  -1.033  1.00  0.68           O  
ATOM    688  OD2 ASP A  46     -14.005  18.589  -2.779  1.00  0.68           O  
ATOM    689  H   ASP A  46     -15.159  14.047  -1.057  1.00  0.68           H  
ATOM    690  HA  ASP A  46     -14.421  16.468   0.453  1.00  0.68           H  
ATOM    691 1HB  ASP A  46     -13.311  16.320  -1.655  1.00  0.68           H  
ATOM    692 2HB  ASP A  46     -14.834  16.064  -2.495  1.00  0.68           H  
ATOM    693  N   PRO A  47     -16.991  16.878   0.900  1.00  0.70           N  
ATOM    694  CA  PRO A  47     -18.369  17.241   1.161  1.00  0.70           C  
ATOM    695  C   PRO A  47     -18.756  18.527   0.450  1.00  0.70           C  
ATOM    696  O   PRO A  47     -19.936  18.864   0.375  1.00  0.70           O  
ATOM    697  CB  PRO A  47     -18.399  17.424   2.683  1.00  0.70           C  
ATOM    698  CG  PRO A  47     -17.000  17.787   3.057  1.00  0.70           C  
ATOM    699  CD  PRO A  47     -16.116  17.037   2.085  1.00  0.70           C  
ATOM    700  HA  PRO A  47     -19.023  16.416   0.848  1.00  0.70           H  
ATOM    701 1HB  PRO A  47     -19.125  18.206   2.947  1.00  0.70           H  
ATOM    702 2HB  PRO A  47     -18.728  16.520   3.162  1.00  0.70           H  
ATOM    703 1HG  PRO A  47     -16.867  18.878   2.989  1.00  0.70           H  
ATOM    704 2HG  PRO A  47     -16.807  17.507   4.103  1.00  0.70           H  
ATOM    705 1HD  PRO A  47     -15.267  17.702   1.880  1.00  0.70           H  
ATOM    706 2HD  PRO A  47     -15.818  16.058   2.490  1.00  0.70           H  
ATOM    707  N   GLY A  48     -17.762  19.282  -0.038  1.00  0.71           N  
ATOM    708  CA  GLY A  48     -18.044  20.537  -0.703  1.00  0.71           C  
ATOM    709  C   GLY A  48     -18.487  20.295  -2.135  1.00  0.71           C  
ATOM    710  O   GLY A  48     -19.145  21.145  -2.741  1.00  0.71           O  
ATOM    711  H   GLY A  48     -16.783  18.980  -0.020  1.00  0.71           H  
ATOM    712 1HA  GLY A  48     -18.816  21.079  -0.159  1.00  0.71           H  
ATOM    713 2HA  GLY A  48     -17.144  21.151  -0.700  1.00  0.71           H  
ATOM    714  N   ASN A  49     -18.112  19.134  -2.682  1.00  0.70           N  
ATOM    715  CA  ASN A  49     -18.450  18.804  -4.055  1.00  0.70           C  
ATOM    716  C   ASN A  49     -19.157  17.456  -4.180  1.00  0.70           C  
ATOM    717  O   ASN A  49     -19.464  17.023  -5.291  1.00  0.70           O  
ATOM    718  CB  ASN A  49     -17.203  18.837  -4.926  1.00  0.70           C  
ATOM    719  CG  ASN A  49     -16.619  20.236  -5.089  1.00  0.70           C  
ATOM    720  OD1 ASN A  49     -17.180  21.049  -5.836  1.00  0.70           O  
ATOM    721  ND2 ASN A  49     -15.518  20.531  -4.427  1.00  0.70           N  
ATOM    722  H   ASN A  49     -17.580  18.459  -2.129  1.00  0.70           H  
ATOM    723  HA  ASN A  49     -19.145  19.556  -4.427  1.00  0.70           H  
ATOM    724 1HB  ASN A  49     -16.438  18.198  -4.473  1.00  0.70           H  
ATOM    725 2HB  ASN A  49     -17.429  18.427  -5.909  1.00  0.70           H  
ATOM    726 1HD2 ASN A  49     -15.109  21.436  -4.516  1.00  0.70           H  
ATOM    727 2HD2 ASN A  49     -15.064  19.839  -3.819  1.00  0.70           H  
ATOM    728  N   ASN A  50     -19.463  16.811  -3.047  1.00  0.68           N  
ATOM    729  CA  ASN A  50     -20.138  15.508  -3.051  1.00  0.68           C  
ATOM    730  C   ASN A  50     -19.387  14.503  -3.920  1.00  0.68           C  
ATOM    731  O   ASN A  50     -19.988  13.774  -4.717  1.00  0.68           O  
ATOM    732  CB  ASN A  50     -21.580  15.632  -3.512  1.00  0.68           C  
ATOM    733  CG  ASN A  50     -22.425  16.460  -2.573  1.00  0.68           C  
ATOM    734  OD1 ASN A  50     -22.350  16.310  -1.346  1.00  0.68           O  
ATOM    735  ND2 ASN A  50     -23.231  17.331  -3.129  1.00  0.68           N  
ATOM    736  H   ASN A  50     -19.150  17.191  -2.160  1.00  0.68           H  
ATOM    737  HA  ASN A  50     -20.131  15.120  -2.030  1.00  0.68           H  
ATOM    738 1HB  ASN A  50     -21.625  16.074  -4.505  1.00  0.68           H  
ATOM    739 2HB  ASN A  50     -22.017  14.637  -3.585  1.00  0.68           H  
ATOM    740 1HD2 ASN A  50     -23.814  17.908  -2.556  1.00  0.68           H  
ATOM    741 2HD2 ASN A  50     -23.262  17.419  -4.125  1.00  0.68           H  
ATOM    742  N   SER A  51     -18.068  14.466  -3.748  1.00  0.65           N  
ATOM    743  CA  SER A  51     -17.214  13.600  -4.551  1.00  0.65           C  
ATOM    744  C   SER A  51     -16.057  13.025  -3.761  1.00  0.65           C  
ATOM    745  O   SER A  51     -15.790  13.481  -2.650  1.00  0.65           O  
ATOM    746  CB  SER A  51     -16.667  14.407  -5.700  1.00  0.65           C  
ATOM    747  OG  SER A  51     -15.802  15.446  -5.254  1.00  0.65           O  
ATOM    748  H   SER A  51     -17.658  15.095  -3.052  1.00  0.65           H  
ATOM    749  HA  SER A  51     -17.811  12.773  -4.935  1.00  0.65           H  
ATOM    750 1HB  SER A  51     -16.151  13.740  -6.365  1.00  0.65           H  
ATOM    751 2HB  SER A  51     -17.498  14.844  -6.253  1.00  0.65           H  
ATOM    752  HG  SER A  51     -16.304  15.954  -4.609  1.00  0.65           H  
ATOM    753  N   LYS A  52     -15.382  12.007  -4.310  1.00  0.61           N  
ATOM    754  CA  LYS A  52     -14.224  11.465  -3.611  1.00  0.61           C  
ATOM    755  C   LYS A  52     -12.958  11.560  -4.445  1.00  0.61           C  
ATOM    756  O   LYS A  52     -12.981  11.409  -5.672  1.00  0.61           O  
ATOM    757  CB  LYS A  52     -14.463  10.011  -3.177  1.00  0.61           C  
ATOM    758  CG  LYS A  52     -15.551   9.824  -2.135  1.00  0.61           C  
ATOM    759  CD  LYS A  52     -15.575   8.420  -1.588  1.00  0.61           C  
ATOM    760  CE  LYS A  52     -16.669   8.254  -0.543  1.00  0.61           C  
ATOM    761  NZ  LYS A  52     -16.642   6.897   0.082  1.00  0.61           N  
ATOM    762  H   LYS A  52     -15.640  11.623  -5.224  1.00  0.61           H  
ATOM    763  HA  LYS A  52     -14.052  12.056  -2.713  1.00  0.61           H  
ATOM    764 1HB  LYS A  52     -14.768   9.437  -4.036  1.00  0.61           H  
ATOM    765 2HB  LYS A  52     -13.531   9.580  -2.796  1.00  0.61           H  
ATOM    766 1HG  LYS A  52     -15.367  10.479  -1.319  1.00  0.61           H  
ATOM    767 2HG  LYS A  52     -16.523  10.061  -2.565  1.00  0.61           H  
ATOM    768 1HD  LYS A  52     -15.729   7.701  -2.396  1.00  0.61           H  
ATOM    769 2HD  LYS A  52     -14.615   8.213  -1.121  1.00  0.61           H  
ATOM    770 1HE  LYS A  52     -16.548   9.007   0.234  1.00  0.61           H  
ATOM    771 2HE  LYS A  52     -17.625   8.403  -1.023  1.00  0.61           H  
ATOM    772 1HZ  LYS A  52     -17.389   6.822   0.755  1.00  0.61           H  
ATOM    773 2HZ  LYS A  52     -16.757   6.189  -0.631  1.00  0.61           H  
ATOM    774 3HZ  LYS A  52     -15.757   6.758   0.555  1.00  0.61           H  
ATOM    775  N   LEU A  53     -11.845  11.787  -3.762  1.00  0.59           N  
ATOM    776  CA  LEU A  53     -10.546  11.834  -4.401  1.00  0.59           C  
ATOM    777  C   LEU A  53      -9.827  10.521  -4.168  1.00  0.59           C  
ATOM    778  O   LEU A  53      -9.781  10.039  -3.034  1.00  0.59           O  
ATOM    779  CB  LEU A  53      -9.737  12.966  -3.800  1.00  0.59           C  
ATOM    780  CG  LEU A  53     -10.344  14.331  -3.877  1.00  0.59           C  
ATOM    781  CD1 LEU A  53      -9.438  15.319  -3.171  1.00  0.59           C  
ATOM    782  CD2 LEU A  53     -10.536  14.680  -5.314  1.00  0.59           C  
ATOM    783  H   LEU A  53     -11.905  11.933  -2.757  1.00  0.59           H  
ATOM    784  HA  LEU A  53     -10.674  11.995  -5.466  1.00  0.59           H  
ATOM    785 1HB  LEU A  53      -9.551  12.744  -2.753  1.00  0.59           H  
ATOM    786 2HB  LEU A  53      -8.784  13.004  -4.314  1.00  0.59           H  
ATOM    787  HG  LEU A  53     -11.312  14.337  -3.366  1.00  0.59           H  
ATOM    788 1HD1 LEU A  53      -9.877  16.315  -3.218  1.00  0.59           H  
ATOM    789 2HD1 LEU A  53      -9.320  15.021  -2.127  1.00  0.59           H  
ATOM    790 3HD1 LEU A  53      -8.461  15.329  -3.654  1.00  0.59           H  
ATOM    791 1HD2 LEU A  53     -10.983  15.669  -5.394  1.00  0.59           H  
ATOM    792 2HD2 LEU A  53      -9.572  14.668  -5.830  1.00  0.59           H  
ATOM    793 3HD2 LEU A  53     -11.188  13.949  -5.748  1.00  0.59           H  
ATOM    794  N   TYR A  54      -9.225   9.963  -5.213  1.00  0.57           N  
ATOM    795  CA  TYR A  54      -8.522   8.689  -5.079  1.00  0.57           C  
ATOM    796  C   TYR A  54      -7.085   8.612  -5.612  1.00  0.57           C  
ATOM    797  O   TYR A  54      -6.726   9.187  -6.647  1.00  0.57           O  
ATOM    798  CB  TYR A  54      -9.290   7.638  -5.848  1.00  0.57           C  
ATOM    799  CG  TYR A  54     -10.692   7.306  -5.423  1.00  0.57           C  
ATOM    800  CD1 TYR A  54     -11.752   8.106  -5.817  1.00  0.57           C  
ATOM    801  CD2 TYR A  54     -10.934   6.142  -4.734  1.00  0.57           C  
ATOM    802  CE1 TYR A  54     -13.032   7.732  -5.490  1.00  0.57           C  
ATOM    803  CE2 TYR A  54     -12.220   5.770  -4.424  1.00  0.57           C  
ATOM    804  CZ  TYR A  54     -13.269   6.570  -4.802  1.00  0.57           C  
ATOM    805  OH  TYR A  54     -14.566   6.210  -4.515  1.00  0.57           O  
ATOM    806  H   TYR A  54      -9.328  10.400  -6.130  1.00  0.57           H  
ATOM    807  HA  TYR A  54      -8.490   8.427  -4.022  1.00  0.57           H  
ATOM    808 1HB  TYR A  54      -9.339   7.951  -6.890  1.00  0.57           H  
ATOM    809 2HB  TYR A  54      -8.718   6.709  -5.828  1.00  0.57           H  
ATOM    810  HD1 TYR A  54     -11.574   9.025  -6.387  1.00  0.57           H  
ATOM    811  HD2 TYR A  54     -10.108   5.515  -4.452  1.00  0.57           H  
ATOM    812  HE1 TYR A  54     -13.860   8.338  -5.783  1.00  0.57           H  
ATOM    813  HE2 TYR A  54     -12.405   4.839  -3.885  1.00  0.57           H  
ATOM    814  HH  TYR A  54     -15.168   6.901  -4.825  1.00  0.57           H  
ATOM    815  N   GLY A  55      -6.280   7.804  -4.940  1.00  0.56           N  
ATOM    816  CA  GLY A  55      -4.959   7.436  -5.431  1.00  0.56           C  
ATOM    817  C   GLY A  55      -3.891   8.471  -5.191  1.00  0.56           C  
ATOM    818  O   GLY A  55      -4.147   9.542  -4.618  1.00  0.56           O  
ATOM    819  H   GLY A  55      -6.589   7.423  -4.043  1.00  0.56           H  
ATOM    820 1HA  GLY A  55      -4.657   6.501  -4.954  1.00  0.56           H  
ATOM    821 2HA  GLY A  55      -5.012   7.227  -6.493  1.00  0.56           H  
ATOM    822  N   ILE A  56      -2.694   8.174  -5.702  1.00  0.56           N  
ATOM    823  CA  ILE A  56      -1.521   8.995  -5.453  1.00  0.56           C  
ATOM    824  C   ILE A  56      -1.654  10.409  -6.041  1.00  0.56           C  
ATOM    825  O   ILE A  56      -1.058  11.363  -5.534  1.00  0.56           O  
ATOM    826  CB  ILE A  56      -0.260   8.290  -5.988  1.00  0.56           C  
ATOM    827  CG1 ILE A  56       0.965   8.864  -5.356  1.00  0.56           C  
ATOM    828  CG2 ILE A  56      -0.141   8.444  -7.443  1.00  0.56           C  
ATOM    829  CD1 ILE A  56       2.227   8.051  -5.617  1.00  0.56           C  
ATOM    830  H   ILE A  56      -2.577   7.308  -6.237  1.00  0.56           H  
ATOM    831  HA  ILE A  56      -1.412   9.064  -4.379  1.00  0.56           H  
ATOM    832  HB  ILE A  56      -0.318   7.248  -5.742  1.00  0.56           H  
ATOM    833 1HG1 ILE A  56       1.083   9.864  -5.725  1.00  0.56           H  
ATOM    834 2HG1 ILE A  56       0.808   8.913  -4.278  1.00  0.56           H  
ATOM    835 1HG2 ILE A  56       0.744   7.935  -7.784  1.00  0.56           H  
ATOM    836 2HG2 ILE A  56      -1.010   8.033  -7.941  1.00  0.56           H  
ATOM    837 3HG2 ILE A  56      -0.053   9.491  -7.646  1.00  0.56           H  
ATOM    838 1HD1 ILE A  56       3.076   8.515  -5.134  1.00  0.56           H  
ATOM    839 2HD1 ILE A  56       2.097   7.044  -5.222  1.00  0.56           H  
ATOM    840 3HD1 ILE A  56       2.409   8.002  -6.689  1.00  0.56           H  
ATOM    841  N   TYR A  57      -2.467  10.532  -7.096  1.00  0.56           N  
ATOM    842  CA  TYR A  57      -2.715  11.795  -7.770  1.00  0.56           C  
ATOM    843  C   TYR A  57      -4.078  12.417  -7.480  1.00  0.56           C  
ATOM    844  O   TYR A  57      -4.482  13.359  -8.166  1.00  0.56           O  
ATOM    845  CB  TYR A  57      -2.470  11.644  -9.274  1.00  0.56           C  
ATOM    846  CG  TYR A  57      -0.992  11.520  -9.557  1.00  0.56           C  
ATOM    847  CD1 TYR A  57      -0.414  10.391 -10.142  1.00  0.56           C  
ATOM    848  CD2 TYR A  57      -0.198  12.575  -9.178  1.00  0.56           C  
ATOM    849  CE1 TYR A  57       0.971  10.359 -10.317  1.00  0.56           C  
ATOM    850  CE2 TYR A  57       1.152  12.541  -9.363  1.00  0.56           C  
ATOM    851  CZ  TYR A  57       1.743  11.446  -9.917  1.00  0.56           C  
ATOM    852  OH  TYR A  57       3.107  11.420 -10.060  1.00  0.56           O  
ATOM    853  H   TYR A  57      -2.921   9.698  -7.439  1.00  0.56           H  
ATOM    854  HA  TYR A  57      -1.974  12.508  -7.406  1.00  0.56           H  
ATOM    855 1HB  TYR A  57      -2.951  10.749  -9.635  1.00  0.56           H  
ATOM    856 2HB  TYR A  57      -2.869  12.494  -9.821  1.00  0.56           H  
ATOM    857  HD1 TYR A  57      -1.030   9.541 -10.443  1.00  0.56           H  
ATOM    858  HD2 TYR A  57      -0.662  13.442  -8.722  1.00  0.56           H  
ATOM    859  HE1 TYR A  57       1.444   9.496 -10.747  1.00  0.56           H  
ATOM    860  HE2 TYR A  57       1.764  13.387  -9.054  1.00  0.56           H  
ATOM    861  HH  TYR A  57       3.477  12.275  -9.750  1.00  0.56           H  
ATOM    862  N   GLN A  58      -4.793  11.891  -6.477  1.00  0.56           N  
ATOM    863  CA  GLN A  58      -6.086  12.443  -6.062  1.00  0.56           C  
ATOM    864  C   GLN A  58      -7.086  12.667  -7.191  1.00  0.56           C  
ATOM    865  O   GLN A  58      -7.564  13.782  -7.404  1.00  0.56           O  
ATOM    866  CB  GLN A  58      -5.847  13.733  -5.278  1.00  0.56           C  
ATOM    867  CG  GLN A  58      -5.134  13.448  -3.989  1.00  0.56           C  
ATOM    868  CD  GLN A  58      -6.004  12.746  -3.008  1.00  0.56           C  
ATOM    869  OE1 GLN A  58      -6.846  13.347  -2.332  1.00  0.56           O  
ATOM    870  NE2 GLN A  58      -5.853  11.438  -2.947  1.00  0.56           N  
ATOM    871  H   GLN A  58      -4.427  11.100  -5.944  1.00  0.56           H  
ATOM    872  HA  GLN A  58      -6.537  11.725  -5.378  1.00  0.56           H  
ATOM    873 1HB  GLN A  58      -5.240  14.430  -5.862  1.00  0.56           H  
ATOM    874 2HB  GLN A  58      -6.790  14.218  -5.060  1.00  0.56           H  
ATOM    875 1HG  GLN A  58      -4.261  12.818  -4.184  1.00  0.56           H  
ATOM    876 2HG  GLN A  58      -4.829  14.395  -3.542  1.00  0.56           H  
ATOM    877 1HE2 GLN A  58      -6.432  10.905  -2.340  1.00  0.56           H  
ATOM    878 2HE2 GLN A  58      -5.166  10.965  -3.541  1.00  0.56           H  
ATOM    879  N   LEU A  59      -7.404  11.605  -7.921  1.00  0.57           N  
ATOM    880  CA  LEU A  59      -8.307  11.742  -9.045  1.00  0.57           C  
ATOM    881  C   LEU A  59      -9.729  11.880  -8.517  1.00  0.57           C  
ATOM    882  O   LEU A  59     -10.143  11.113  -7.652  1.00  0.57           O  
ATOM    883  CB  LEU A  59      -8.210  10.515  -9.943  1.00  0.57           C  
ATOM    884  CG  LEU A  59      -6.956  10.404 -10.825  1.00  0.57           C  
ATOM    885  CD1 LEU A  59      -6.808  11.654 -11.658  1.00  0.57           C  
ATOM    886  CD2 LEU A  59      -5.760  10.139  -9.967  1.00  0.57           C  
ATOM    887  H   LEU A  59      -7.017  10.699  -7.669  1.00  0.57           H  
ATOM    888  HA  LEU A  59      -8.046  12.635  -9.609  1.00  0.57           H  
ATOM    889 1HB  LEU A  59      -8.224   9.648  -9.295  1.00  0.57           H  
ATOM    890 2HB  LEU A  59      -9.088  10.479 -10.589  1.00  0.57           H  
ATOM    891  HG  LEU A  59      -7.072   9.581 -11.504  1.00  0.57           H  
ATOM    892 1HD1 LEU A  59      -5.928  11.561 -12.301  1.00  0.57           H  
ATOM    893 2HD1 LEU A  59      -7.694  11.792 -12.275  1.00  0.57           H  
ATOM    894 3HD1 LEU A  59      -6.687  12.516 -10.999  1.00  0.57           H  
ATOM    895 1HD2 LEU A  59      -4.888  10.038 -10.608  1.00  0.57           H  
ATOM    896 2HD2 LEU A  59      -5.626  10.962  -9.286  1.00  0.57           H  
ATOM    897 3HD2 LEU A  59      -5.906   9.216  -9.400  1.00  0.57           H  
ATOM    898  N   ASN A  60     -10.461  12.877  -9.007  1.00  0.58           N  
ATOM    899  CA  ASN A  60     -11.824  13.148  -8.538  1.00  0.58           C  
ATOM    900  C   ASN A  60     -12.886  12.343  -9.264  1.00  0.58           C  
ATOM    901  O   ASN A  60     -13.051  12.481 -10.480  1.00  0.58           O  
ATOM    902  CB  ASN A  60     -12.161  14.618  -8.599  1.00  0.58           C  
ATOM    903  CG  ASN A  60     -13.432  14.896  -7.842  1.00  0.58           C  
ATOM    904  OD1 ASN A  60     -14.411  14.169  -7.929  1.00  0.58           O  
ATOM    905  ND2 ASN A  60     -13.444  15.929  -7.051  1.00  0.58           N  
ATOM    906  H   ASN A  60     -10.052  13.476  -9.708  1.00  0.58           H  
ATOM    907  HA  ASN A  60     -11.889  12.836  -7.499  1.00  0.58           H  
ATOM    908 1HB  ASN A  60     -11.348  15.207  -8.178  1.00  0.58           H  
ATOM    909 2HB  ASN A  60     -12.297  14.926  -9.636  1.00  0.58           H  
ATOM    910 1HD2 ASN A  60     -14.273  16.077  -6.491  1.00  0.58           H  
ATOM    911 2HD2 ASN A  60     -12.652  16.536  -6.974  1.00  0.58           H  
ATOM    912  N   SER A  61     -13.633  11.537  -8.520  1.00  0.59           N  
ATOM    913  CA  SER A  61     -14.651  10.662  -9.092  1.00  0.59           C  
ATOM    914  C   SER A  61     -15.765  11.363  -9.862  1.00  0.59           C  
ATOM    915  O   SER A  61     -16.451  10.769 -10.694  1.00  0.59           O  
ATOM    916  CB  SER A  61     -15.273   9.866  -7.993  1.00  0.59           C  
ATOM    917  OG  SER A  61     -16.059  10.644  -7.091  1.00  0.59           O  
ATOM    918  H   SER A  61     -13.451  11.491  -7.515  1.00  0.59           H  
ATOM    919  HA  SER A  61     -14.164   9.989  -9.786  1.00  0.59           H  
ATOM    920 1HB  SER A  61     -15.892   9.114  -8.454  1.00  0.59           H  
ATOM    921 2HB  SER A  61     -14.506   9.366  -7.463  1.00  0.59           H  
ATOM    922  HG  SER A  61     -16.639   9.967  -6.659  1.00  0.59           H  
ATOM    923  N   ALA A  62     -15.985  12.628  -9.587  1.00  0.59           N  
ATOM    924  CA  ALA A  62     -17.012  13.332 -10.319  1.00  0.59           C  
ATOM    925  C   ALA A  62     -16.623  13.477 -11.794  1.00  0.59           C  
ATOM    926  O   ALA A  62     -17.458  13.422 -12.701  1.00  0.59           O  
ATOM    927  CB  ALA A  62     -17.247  14.701  -9.721  1.00  0.59           C  
ATOM    928  H   ALA A  62     -15.411  13.102  -8.904  1.00  0.59           H  
ATOM    929  HA  ALA A  62     -17.928  12.758 -10.249  1.00  0.59           H  
ATOM    930 1HB  ALA A  62     -18.041  15.200 -10.278  1.00  0.59           H  
ATOM    931 2HB  ALA A  62     -17.540  14.599  -8.685  1.00  0.59           H  
ATOM    932 3HB  ALA A  62     -16.332  15.283  -9.780  1.00  0.59           H  
ATOM    933  N   THR A  63     -15.329  13.704 -12.036  1.00  0.59           N  
ATOM    934  CA  THR A  63     -14.908  14.048 -13.380  1.00  0.59           C  
ATOM    935  C   THR A  63     -13.848  13.169 -14.028  1.00  0.59           C  
ATOM    936  O   THR A  63     -13.661  13.253 -15.238  1.00  0.59           O  
ATOM    937  CB  THR A  63     -14.442  15.520 -13.403  1.00  0.59           C  
ATOM    938  OG1 THR A  63     -13.333  15.715 -12.523  1.00  0.59           O  
ATOM    939  CG2 THR A  63     -15.573  16.444 -12.978  1.00  0.59           C  
ATOM    940  H   THR A  63     -14.642  13.636 -11.289  1.00  0.59           H  
ATOM    941  HA  THR A  63     -15.785  13.988 -14.024  1.00  0.59           H  
ATOM    942  HB  THR A  63     -14.137  15.780 -14.415  1.00  0.59           H  
ATOM    943  HG1 THR A  63     -12.506  15.519 -12.993  1.00  0.59           H  
ATOM    944 1HG2 THR A  63     -15.229  17.477 -13.018  1.00  0.59           H  
ATOM    945 2HG2 THR A  63     -16.421  16.315 -13.654  1.00  0.59           H  
ATOM    946 3HG2 THR A  63     -15.879  16.213 -11.969  1.00  0.59           H  
ATOM    947  N   HIS A  64     -13.145  12.338 -13.267  1.00  0.59           N  
ATOM    948  CA  HIS A  64     -12.060  11.594 -13.892  1.00  0.59           C  
ATOM    949  C   HIS A  64     -12.228  10.075 -13.903  1.00  0.59           C  
ATOM    950  O   HIS A  64     -11.758   9.396 -14.824  1.00  0.59           O  
ATOM    951  CB  HIS A  64     -10.764  12.008 -13.217  1.00  0.59           C  
ATOM    952  CG  HIS A  64     -10.568  13.481 -13.356  1.00  0.59           C  
ATOM    953  ND1 HIS A  64     -10.404  14.096 -14.583  1.00  0.59           N  
ATOM    954  CD2 HIS A  64     -10.520  14.463 -12.438  1.00  0.59           C  
ATOM    955  CE1 HIS A  64     -10.281  15.395 -14.409  1.00  0.59           C  
ATOM    956  NE2 HIS A  64     -10.349  15.648 -13.118  1.00  0.59           N  
ATOM    957  H   HIS A  64     -13.307  12.284 -12.268  1.00  0.59           H  
ATOM    958  HA  HIS A  64     -11.978  11.898 -14.925  1.00  0.59           H  
ATOM    959 1HB  HIS A  64     -10.797  11.750 -12.154  1.00  0.59           H  
ATOM    960 2HB  HIS A  64      -9.924  11.485 -13.669  1.00  0.59           H  
ATOM    961  HD1 HIS A  64     -10.401  13.643 -15.475  1.00  0.59           H  
ATOM    962  HD2 HIS A  64     -10.604  14.469 -11.360  1.00  0.59           H  
ATOM    963  HE1 HIS A  64     -10.146  16.059 -15.265  1.00  0.59           H  
ATOM    964  N   CYS A  65     -13.025   9.533 -12.997  1.00  0.60           N  
ATOM    965  CA  CYS A  65     -13.176   8.083 -12.912  1.00  0.60           C  
ATOM    966  C   CYS A  65     -14.570   7.660 -12.471  1.00  0.60           C  
ATOM    967  O   CYS A  65     -15.397   8.500 -12.123  1.00  0.60           O  
ATOM    968  CB  CYS A  65     -12.107   7.514 -11.983  1.00  0.60           C  
ATOM    969  SG  CYS A  65     -12.108   8.170 -10.283  1.00  0.60           S  
ATOM    970  H   CYS A  65     -13.462  10.120 -12.299  1.00  0.60           H  
ATOM    971  HA  CYS A  65     -13.000   7.664 -13.903  1.00  0.60           H  
ATOM    972 1HB  CYS A  65     -12.225   6.434 -11.926  1.00  0.60           H  
ATOM    973 2HB  CYS A  65     -11.136   7.701 -12.422  1.00  0.60           H  
ATOM    974  N   ASN A  66     -14.861   6.361 -12.576  1.00  0.60           N  
ATOM    975  CA  ASN A  66     -16.171   5.841 -12.184  1.00  0.60           C  
ATOM    976  C   ASN A  66     -16.219   5.291 -10.764  1.00  0.60           C  
ATOM    977  O   ASN A  66     -15.477   4.365 -10.425  1.00  0.60           O  
ATOM    978  CB  ASN A  66     -16.662   4.769 -13.154  1.00  0.60           C  
ATOM    979  CG  ASN A  66     -17.012   5.282 -14.519  1.00  0.60           C  
ATOM    980  OD1 ASN A  66     -17.763   6.251 -14.638  1.00  0.60           O  
ATOM    981  ND2 ASN A  66     -16.498   4.657 -15.552  1.00  0.60           N  
ATOM    982  H   ASN A  66     -14.142   5.712 -12.904  1.00  0.60           H  
ATOM    983  HA  ASN A  66     -16.882   6.666 -12.221  1.00  0.60           H  
ATOM    984 1HB  ASN A  66     -15.889   4.002 -13.262  1.00  0.60           H  
ATOM    985 2HB  ASN A  66     -17.539   4.281 -12.729  1.00  0.60           H  
ATOM    986 1HD2 ASN A  66     -16.711   4.968 -16.481  1.00  0.60           H  
ATOM    987 2HD2 ASN A  66     -15.902   3.864 -15.418  1.00  0.60           H  
ATOM    988  N   ASP A  67     -17.053   5.879  -9.903  1.00  0.61           N  
ATOM    989  CA  ASP A  67     -17.119   5.305  -8.542  1.00  0.61           C  
ATOM    990  C   ASP A  67     -18.456   4.590  -8.292  1.00  0.61           C  
ATOM    991  O   ASP A  67     -18.485   3.430  -7.887  1.00  0.61           O  
ATOM    992  CB  ASP A  67     -16.792   6.321  -7.436  1.00  0.61           C  
ATOM    993  CG  ASP A  67     -17.698   7.480  -7.224  1.00  0.61           C  
ATOM    994  OD1 ASP A  67     -18.742   7.565  -7.804  1.00  0.61           O  
ATOM    995  OD2 ASP A  67     -17.346   8.318  -6.420  1.00  0.61           O  
ATOM    996  H   ASP A  67     -17.594   6.694 -10.223  1.00  0.61           H  
ATOM    997  HA  ASP A  67     -16.345   4.544  -8.456  1.00  0.61           H  
ATOM    998 1HB  ASP A  67     -16.746   5.778  -6.490  1.00  0.61           H  
ATOM    999 2HB  ASP A  67     -15.799   6.708  -7.603  1.00  0.61           H  
ATOM   1000  N   GLY A  68     -19.556   5.278  -8.578  1.00  0.63           N  
ATOM   1001  CA  GLY A  68     -20.907   4.755  -8.362  1.00  0.63           C  
ATOM   1002  C   GLY A  68     -21.455   5.243  -7.027  1.00  0.63           C  
ATOM   1003  O   GLY A  68     -22.461   4.743  -6.520  1.00  0.63           O  
ATOM   1004  H   GLY A  68     -19.427   6.242  -8.867  1.00  0.63           H  
ATOM   1005 1HA  GLY A  68     -21.558   5.086  -9.171  1.00  0.63           H  
ATOM   1006 2HA  GLY A  68     -20.890   3.666  -8.380  1.00  0.63           H  
ATOM   1007  N   VAL A  69     -20.744   6.202  -6.462  1.00  0.65           N  
ATOM   1008  CA  VAL A  69     -21.044   6.831  -5.192  1.00  0.65           C  
ATOM   1009  C   VAL A  69     -21.452   8.279  -5.434  1.00  0.65           C  
ATOM   1010  O   VAL A  69     -22.442   8.769  -4.885  1.00  0.65           O  
ATOM   1011  CB  VAL A  69     -19.805   6.780  -4.284  1.00  0.65           C  
ATOM   1012  CG1 VAL A  69     -20.090   7.487  -2.984  1.00  0.65           C  
ATOM   1013  CG2 VAL A  69     -19.399   5.333  -4.078  1.00  0.65           C  
ATOM   1014  H   VAL A  69     -19.946   6.550  -6.980  1.00  0.65           H  
ATOM   1015  HA  VAL A  69     -21.868   6.301  -4.714  1.00  0.65           H  
ATOM   1016  HB  VAL A  69     -18.992   7.315  -4.758  1.00  0.65           H  
ATOM   1017 1HG1 VAL A  69     -19.209   7.459  -2.366  1.00  0.65           H  
ATOM   1018 2HG1 VAL A  69     -20.361   8.524  -3.188  1.00  0.65           H  
ATOM   1019 3HG1 VAL A  69     -20.912   6.989  -2.471  1.00  0.65           H  
ATOM   1020 1HG2 VAL A  69     -18.512   5.292  -3.452  1.00  0.65           H  
ATOM   1021 2HG2 VAL A  69     -20.213   4.790  -3.599  1.00  0.65           H  
ATOM   1022 3HG2 VAL A  69     -19.178   4.878  -5.047  1.00  0.65           H  
ATOM   1023  N   CYS A  70     -20.646   8.975  -6.230  1.00  0.68           N  
ATOM   1024  CA  CYS A  70     -20.868  10.365  -6.574  1.00  0.68           C  
ATOM   1025  C   CYS A  70     -21.930  10.412  -7.644  1.00  0.68           C  
ATOM   1026  O   CYS A  70     -21.784   9.766  -8.679  1.00  0.68           O  
ATOM   1027  CB  CYS A  70     -19.579  10.999  -7.089  1.00  0.68           C  
ATOM   1028  SG  CYS A  70     -19.734  12.728  -7.629  1.00  0.68           S  
ATOM   1029  H   CYS A  70     -19.853   8.505  -6.673  1.00  0.68           H  
ATOM   1030  HA  CYS A  70     -21.211  10.907  -5.692  1.00  0.68           H  
ATOM   1031 1HB  CYS A  70     -18.825  10.956  -6.306  1.00  0.68           H  
ATOM   1032 2HB  CYS A  70     -19.197  10.415  -7.919  1.00  0.68           H  
ATOM   1033  HG  CYS A  70     -19.969  13.240  -6.394  1.00  0.68           H  
ATOM   1034  N   ARG A  71     -23.009  11.146  -7.415  1.00  0.70           N  
ATOM   1035  CA  ARG A  71     -24.059  11.190  -8.424  1.00  0.70           C  
ATOM   1036  C   ARG A  71     -23.483  11.578  -9.780  1.00  0.70           C  
ATOM   1037  O   ARG A  71     -23.634  10.870 -10.779  1.00  0.70           O  
ATOM   1038  CB  ARG A  71     -25.134  12.199  -8.051  1.00  0.70           C  
ATOM   1039  CG  ARG A  71     -26.303  12.289  -9.045  1.00  0.70           C  
ATOM   1040  CD  ARG A  71     -27.198  13.460  -8.771  1.00  0.70           C  
ATOM   1041  NE  ARG A  71     -26.529  14.725  -9.051  1.00  0.70           N  
ATOM   1042  CZ  ARG A  71     -26.870  15.926  -8.538  1.00  0.70           C  
ATOM   1043  NH1 ARG A  71     -27.891  16.036  -7.704  1.00  0.70           N  
ATOM   1044  NH2 ARG A  71     -26.166  16.994  -8.879  1.00  0.70           N  
ATOM   1045  H   ARG A  71     -23.101  11.655  -6.546  1.00  0.70           H  
ATOM   1046  HA  ARG A  71     -24.509  10.200  -8.503  1.00  0.70           H  
ATOM   1047 1HB  ARG A  71     -25.544  11.953  -7.074  1.00  0.70           H  
ATOM   1048 2HB  ARG A  71     -24.694  13.196  -7.984  1.00  0.70           H  
ATOM   1049 1HG  ARG A  71     -25.898  12.414 -10.053  1.00  0.70           H  
ATOM   1050 2HG  ARG A  71     -26.898  11.378  -9.000  1.00  0.70           H  
ATOM   1051 1HD  ARG A  71     -28.082  13.397  -9.403  1.00  0.70           H  
ATOM   1052 2HD  ARG A  71     -27.496  13.456  -7.725  1.00  0.70           H  
ATOM   1053  HE  ARG A  71     -25.739  14.709  -9.726  1.00  0.70           H  
ATOM   1054 1HH1 ARG A  71     -28.422  15.216  -7.447  1.00  0.70           H  
ATOM   1055 2HH1 ARG A  71     -28.137  16.938  -7.324  1.00  0.70           H  
ATOM   1056 1HH2 ARG A  71     -25.347  16.881  -9.517  1.00  0.70           H  
ATOM   1057 2HH2 ARG A  71     -26.397  17.898  -8.510  1.00  0.70           H  
ATOM   1058  N   ASP A  72     -22.763  12.688  -9.812  1.00  0.72           N  
ATOM   1059  CA  ASP A  72     -22.253  13.185 -11.073  1.00  0.72           C  
ATOM   1060  C   ASP A  72     -20.887  12.606 -11.420  1.00  0.72           C  
ATOM   1061  O   ASP A  72     -19.926  13.355 -11.518  1.00  0.72           O  
ATOM   1062  CB  ASP A  72     -22.162  14.708 -11.019  1.00  0.72           C  
ATOM   1063  CG  ASP A  72     -23.527  15.336 -10.791  1.00  0.72           C  
ATOM   1064  OD1 ASP A  72     -24.511  14.721 -11.115  1.00  0.72           O  
ATOM   1065  OD2 ASP A  72     -23.595  16.414 -10.258  1.00  0.72           O  
ATOM   1066  H   ASP A  72     -22.599  13.205  -8.962  1.00  0.72           H  
ATOM   1067  HA  ASP A  72     -22.950  12.902 -11.862  1.00  0.72           H  
ATOM   1068 1HB  ASP A  72     -21.491  15.004 -10.211  1.00  0.72           H  
ATOM   1069 2HB  ASP A  72     -21.742  15.084 -11.954  1.00  0.72           H  
ATOM   1070  N   SER A  73     -20.818  11.289 -11.624  1.00  0.73           N  
ATOM   1071  CA  SER A  73     -19.550  10.618 -11.961  1.00  0.73           C  
ATOM   1072  C   SER A  73     -19.574  10.281 -13.448  1.00  0.73           C  
ATOM   1073  O   SER A  73     -20.281   9.364 -13.875  1.00  0.73           O  
ATOM   1074  CB  SER A  73     -19.362   9.353 -11.099  1.00  0.73           C  
ATOM   1075  OG  SER A  73     -18.142   8.667 -11.361  1.00  0.73           O  
ATOM   1076  H   SER A  73     -21.687  10.765 -11.515  1.00  0.73           H  
ATOM   1077  HA  SER A  73     -18.722  11.294 -11.781  1.00  0.73           H  
ATOM   1078 1HB  SER A  73     -19.388   9.637 -10.054  1.00  0.73           H  
ATOM   1079 2HB  SER A  73     -20.200   8.681 -11.264  1.00  0.73           H  
ATOM   1080  HG  SER A  73     -17.414   9.344 -11.182  1.00  0.73           H  
ATOM   1081  N   THR A  74     -18.807  11.037 -14.245  1.00  0.74           N  
ATOM   1082  CA  THR A  74     -18.863  10.871 -15.707  1.00  0.74           C  
ATOM   1083  C   THR A  74     -17.682  10.115 -16.271  1.00  0.74           C  
ATOM   1084  O   THR A  74     -17.736   9.590 -17.383  1.00  0.74           O  
ATOM   1085  CB  THR A  74     -18.789  12.229 -16.406  1.00  0.74           C  
ATOM   1086  OG1 THR A  74     -17.484  12.808 -16.187  1.00  0.74           O  
ATOM   1087  CG2 THR A  74     -19.850  13.158 -15.802  1.00  0.74           C  
ATOM   1088  H   THR A  74     -18.254  11.785 -13.814  1.00  0.74           H  
ATOM   1089  HA  THR A  74     -19.779  10.344 -15.973  1.00  0.74           H  
ATOM   1090  HB  THR A  74     -18.958  12.109 -17.474  1.00  0.74           H  
ATOM   1091  HG1 THR A  74     -16.772  12.238 -16.636  1.00  0.74           H  
ATOM   1092 1HG2 THR A  74     -19.798  14.133 -16.284  1.00  0.74           H  
ATOM   1093 2HG2 THR A  74     -20.839  12.729 -15.952  1.00  0.74           H  
ATOM   1094 3HG2 THR A  74     -19.662  13.274 -14.728  1.00  0.74           H  
ATOM   1095  N   SER A  75     -16.629  10.098 -15.487  1.00  0.74           N  
ATOM   1096  CA  SER A  75     -15.285   9.622 -15.787  1.00  0.74           C  
ATOM   1097  C   SER A  75     -14.674  10.520 -16.846  1.00  0.74           C  
ATOM   1098  O   SER A  75     -15.369  11.376 -17.411  1.00  0.74           O  
ATOM   1099  CB  SER A  75     -15.233   8.171 -16.300  1.00  0.74           C  
ATOM   1100  OG  SER A  75     -15.707   8.026 -17.614  1.00  0.74           O  
ATOM   1101  H   SER A  75     -16.770  10.507 -14.575  1.00  0.74           H  
ATOM   1102  HA  SER A  75     -14.706   9.697 -14.891  1.00  0.74           H  
ATOM   1103 1HB  SER A  75     -14.211   7.805 -16.239  1.00  0.74           H  
ATOM   1104 2HB  SER A  75     -15.820   7.565 -15.640  1.00  0.74           H  
ATOM   1105  HG  SER A  75     -16.552   8.479 -17.655  1.00  0.74           H  
ATOM   1106  N   ALA A  76     -13.381  10.314 -17.120  1.00  0.72           N  
ATOM   1107  CA  ALA A  76     -12.699  10.938 -18.237  1.00  0.72           C  
ATOM   1108  C   ALA A  76     -11.604   9.992 -18.647  1.00  0.72           C  
ATOM   1109  O   ALA A  76     -11.181   9.940 -19.802  1.00  0.72           O  
ATOM   1110  CB  ALA A  76     -12.136  12.293 -17.874  1.00  0.72           C  
ATOM   1111  H   ALA A  76     -12.831   9.680 -16.544  1.00  0.72           H  
ATOM   1112  HA  ALA A  76     -13.401  11.044 -19.064  1.00  0.72           H  
ATOM   1113 1HB  ALA A  76     -11.628  12.712 -18.737  1.00  0.72           H  
ATOM   1114 2HB  ALA A  76     -12.948  12.953 -17.577  1.00  0.72           H  
ATOM   1115 3HB  ALA A  76     -11.429  12.188 -17.062  1.00  0.72           H  
ATOM   1116  N   CYS A  77     -11.168   9.215 -17.658  1.00  0.70           N  
ATOM   1117  CA  CYS A  77     -10.074   8.267 -17.820  1.00  0.70           C  
ATOM   1118  C   CYS A  77     -10.585   6.867 -18.159  1.00  0.70           C  
ATOM   1119  O   CYS A  77      -9.806   5.969 -18.468  1.00  0.70           O  
ATOM   1120  CB  CYS A  77      -9.234   8.234 -16.546  1.00  0.70           C  
ATOM   1121  SG  CYS A  77      -8.431   9.825 -16.196  1.00  0.70           S  
ATOM   1122  H   CYS A  77     -11.570   9.338 -16.734  1.00  0.70           H  
ATOM   1123  HA  CYS A  77      -9.441   8.611 -18.638  1.00  0.70           H  
ATOM   1124 1HB  CYS A  77      -9.863   7.974 -15.695  1.00  0.70           H  
ATOM   1125 2HB  CYS A  77      -8.460   7.472 -16.634  1.00  0.70           H  
ATOM   1126  N   ASN A  78     -11.907   6.693 -18.102  1.00  0.67           N  
ATOM   1127  CA  ASN A  78     -12.609   5.431 -18.380  1.00  0.67           C  
ATOM   1128  C   ASN A  78     -12.175   4.220 -17.540  1.00  0.67           C  
ATOM   1129  O   ASN A  78     -12.174   3.090 -18.034  1.00  0.67           O  
ATOM   1130  CB  ASN A  78     -12.486   5.083 -19.851  1.00  0.67           C  
ATOM   1131  CG  ASN A  78     -13.170   6.081 -20.750  1.00  0.67           C  
ATOM   1132  OD1 ASN A  78     -14.352   6.397 -20.570  1.00  0.67           O  
ATOM   1133  ND2 ASN A  78     -12.443   6.586 -21.716  1.00  0.67           N  
ATOM   1134  H   ASN A  78     -12.464   7.496 -17.861  1.00  0.67           H  
ATOM   1135  HA  ASN A  78     -13.667   5.594 -18.163  1.00  0.67           H  
ATOM   1136 1HB  ASN A  78     -11.437   5.013 -20.135  1.00  0.67           H  
ATOM   1137 2HB  ASN A  78     -12.929   4.103 -20.022  1.00  0.67           H  
ATOM   1138 1HD2 ASN A  78     -12.839   7.256 -22.344  1.00  0.67           H  
ATOM   1139 2HD2 ASN A  78     -11.489   6.305 -21.823  1.00  0.67           H  
ATOM   1140  N   VAL A  79     -11.862   4.452 -16.271  1.00  0.63           N  
ATOM   1141  CA  VAL A  79     -11.473   3.389 -15.346  1.00  0.63           C  
ATOM   1142  C   VAL A  79     -12.257   3.498 -14.049  1.00  0.63           C  
ATOM   1143  O   VAL A  79     -12.726   4.584 -13.697  1.00  0.63           O  
ATOM   1144  CB  VAL A  79      -9.970   3.487 -15.003  1.00  0.63           C  
ATOM   1145  CG1 VAL A  79      -9.101   3.308 -16.232  1.00  0.63           C  
ATOM   1146  CG2 VAL A  79      -9.707   4.830 -14.396  1.00  0.63           C  
ATOM   1147  H   VAL A  79     -11.881   5.404 -15.946  1.00  0.63           H  
ATOM   1148  HA  VAL A  79     -11.679   2.423 -15.807  1.00  0.63           H  
ATOM   1149  HB  VAL A  79      -9.712   2.700 -14.290  1.00  0.63           H  
ATOM   1150 1HG1 VAL A  79      -8.051   3.380 -15.948  1.00  0.63           H  
ATOM   1151 2HG1 VAL A  79      -9.296   2.330 -16.672  1.00  0.63           H  
ATOM   1152 3HG1 VAL A  79      -9.326   4.076 -16.958  1.00  0.63           H  
ATOM   1153 1HG2 VAL A  79      -8.661   4.880 -14.153  1.00  0.63           H  
ATOM   1154 2HG2 VAL A  79      -9.957   5.608 -15.110  1.00  0.63           H  
ATOM   1155 3HG2 VAL A  79     -10.308   4.953 -13.492  1.00  0.63           H  
ATOM   1156  N   ASP A  80     -12.409   2.386 -13.337  1.00  0.60           N  
ATOM   1157  CA  ASP A  80     -13.016   2.474 -12.016  1.00  0.60           C  
ATOM   1158  C   ASP A  80     -12.081   3.252 -11.102  1.00  0.60           C  
ATOM   1159  O   ASP A  80     -10.867   3.013 -11.103  1.00  0.60           O  
ATOM   1160  CB  ASP A  80     -13.312   1.097 -11.440  1.00  0.60           C  
ATOM   1161  CG  ASP A  80     -14.447   0.382 -12.187  1.00  0.60           C  
ATOM   1162  OD1 ASP A  80     -15.076   1.007 -13.013  1.00  0.60           O  
ATOM   1163  OD2 ASP A  80     -14.667  -0.774 -11.924  1.00  0.60           O  
ATOM   1164  H   ASP A  80     -12.059   1.504 -13.685  1.00  0.60           H  
ATOM   1165  HA  ASP A  80     -13.955   3.023 -12.090  1.00  0.60           H  
ATOM   1166 1HB  ASP A  80     -12.417   0.479 -11.485  1.00  0.60           H  
ATOM   1167 2HB  ASP A  80     -13.592   1.196 -10.389  1.00  0.60           H  
ATOM   1168  N   CYS A  81     -12.636   4.079 -10.233  1.00  0.57           N  
ATOM   1169  CA  CYS A  81     -11.812   4.864  -9.317  1.00  0.57           C  
ATOM   1170  C   CYS A  81     -11.024   4.021  -8.339  1.00  0.57           C  
ATOM   1171  O   CYS A  81      -9.922   4.376  -7.940  1.00  0.57           O  
ATOM   1172  CB  CYS A  81     -12.659   5.773  -8.469  1.00  0.57           C  
ATOM   1173  SG  CYS A  81     -13.512   7.084  -9.304  1.00  0.57           S  
ATOM   1174  H   CYS A  81     -13.647   4.209 -10.259  1.00  0.57           H  
ATOM   1175  HA  CYS A  81     -11.104   5.446  -9.904  1.00  0.57           H  
ATOM   1176 1HB  CYS A  81     -13.401   5.181  -7.933  1.00  0.57           H  
ATOM   1177 2HB  CYS A  81     -12.020   6.212  -7.744  1.00  0.57           H  
ATOM   1178  N   GLU A  82     -11.561   2.869  -7.976  1.00  0.55           N  
ATOM   1179  CA  GLU A  82     -10.896   1.993  -7.024  1.00  0.55           C  
ATOM   1180  C   GLU A  82      -9.564   1.480  -7.559  1.00  0.55           C  
ATOM   1181  O   GLU A  82      -8.674   1.126  -6.789  1.00  0.55           O  
ATOM   1182  CB  GLU A  82     -11.799   0.827  -6.644  1.00  0.55           C  
ATOM   1183  CG  GLU A  82     -13.016   1.239  -5.817  1.00  0.55           C  
ATOM   1184  CD  GLU A  82     -13.922   0.081  -5.457  1.00  0.55           C  
ATOM   1185  OE1 GLU A  82     -13.686  -1.008  -5.924  1.00  0.55           O  
ATOM   1186  OE2 GLU A  82     -14.851   0.292  -4.712  1.00  0.55           O  
ATOM   1187  H   GLU A  82     -12.459   2.611  -8.353  1.00  0.55           H  
ATOM   1188  HA  GLU A  82     -10.693   2.569  -6.119  1.00  0.55           H  
ATOM   1189 1HB  GLU A  82     -12.153   0.332  -7.550  1.00  0.55           H  
ATOM   1190 2HB  GLU A  82     -11.228   0.097  -6.070  1.00  0.55           H  
ATOM   1191 1HG  GLU A  82     -12.667   1.715  -4.898  1.00  0.55           H  
ATOM   1192 2HG  GLU A  82     -13.585   1.980  -6.380  1.00  0.55           H  
ATOM   1193  N   SER A  83      -9.392   1.438  -8.888  1.00  0.55           N  
ATOM   1194  CA  SER A  83      -8.144   0.945  -9.446  1.00  0.55           C  
ATOM   1195  C   SER A  83      -6.995   1.883  -9.077  1.00  0.55           C  
ATOM   1196  O   SER A  83      -5.828   1.478  -9.015  1.00  0.55           O  
ATOM   1197  CB  SER A  83      -8.257   0.803 -10.957  1.00  0.55           C  
ATOM   1198  OG  SER A  83      -8.358   2.051 -11.599  1.00  0.55           O  
ATOM   1199  H   SER A  83     -10.107   1.791  -9.521  1.00  0.55           H  
ATOM   1200  HA  SER A  83      -7.938  -0.038  -9.020  1.00  0.55           H  
ATOM   1201 1HB  SER A  83      -7.383   0.272 -11.333  1.00  0.55           H  
ATOM   1202 2HB  SER A  83      -9.133   0.204 -11.196  1.00  0.55           H  
ATOM   1203  HG  SER A  83      -9.211   2.448 -11.306  1.00  0.55           H  
ATOM   1204  N   PHE A  84      -7.333   3.123  -8.723  1.00  0.56           N  
ATOM   1205  CA  PHE A  84      -6.347   4.116  -8.379  1.00  0.56           C  
ATOM   1206  C   PHE A  84      -5.823   3.893  -6.986  1.00  0.56           C  
ATOM   1207  O   PHE A  84      -4.892   4.567  -6.572  1.00  0.56           O  
ATOM   1208  CB  PHE A  84      -6.932   5.514  -8.441  1.00  0.56           C  
ATOM   1209  CG  PHE A  84      -7.281   5.961  -9.778  1.00  0.56           C  
ATOM   1210  CD1 PHE A  84      -6.652   5.454 -10.900  1.00  0.56           C  
ATOM   1211  CD2 PHE A  84      -8.261   6.894  -9.932  1.00  0.56           C  
ATOM   1212  CE1 PHE A  84      -7.010   5.899 -12.136  1.00  0.56           C  
ATOM   1213  CE2 PHE A  84      -8.609   7.329 -11.160  1.00  0.56           C  
ATOM   1214  CZ  PHE A  84      -7.993   6.840 -12.260  1.00  0.56           C  
ATOM   1215  H   PHE A  84      -8.311   3.407  -8.702  1.00  0.56           H  
ATOM   1216  HA  PHE A  84      -5.525   4.033  -9.082  1.00  0.56           H  
ATOM   1217 1HB  PHE A  84      -7.815   5.567  -7.820  1.00  0.56           H  
ATOM   1218 2HB  PHE A  84      -6.226   6.213  -8.041  1.00  0.56           H  
ATOM   1219  HD1 PHE A  84      -5.873   4.701 -10.793  1.00  0.56           H  
ATOM   1220  HD2 PHE A  84      -8.762   7.289  -9.051  1.00  0.56           H  
ATOM   1221  HE1 PHE A  84      -6.524   5.504 -13.020  1.00  0.56           H  
ATOM   1222  HE2 PHE A  84      -9.373   8.076 -11.260  1.00  0.56           H  
ATOM   1223  HZ  PHE A  84      -8.286   7.194 -13.239  1.00  0.56           H  
ATOM   1224  N   MET A  85      -6.458   3.003  -6.229  1.00  0.57           N  
ATOM   1225  CA  MET A  85      -6.032   2.748  -4.875  1.00  0.57           C  
ATOM   1226  C   MET A  85      -4.965   1.653  -4.814  1.00  0.57           C  
ATOM   1227  O   MET A  85      -4.493   1.293  -3.730  1.00  0.57           O  
ATOM   1228  CB  MET A  85      -7.226   2.383  -4.015  1.00  0.57           C  
ATOM   1229  CG  MET A  85      -8.225   3.509  -3.876  1.00  0.57           C  
ATOM   1230  SD  MET A  85      -9.659   3.043  -2.922  1.00  0.57           S  
ATOM   1231  CE  MET A  85      -8.897   2.974  -1.306  1.00  0.57           C  
ATOM   1232  H   MET A  85      -7.235   2.458  -6.596  1.00  0.57           H  
ATOM   1233  HA  MET A  85      -5.623   3.664  -4.480  1.00  0.57           H  
ATOM   1234 1HB  MET A  85      -7.734   1.522  -4.445  1.00  0.57           H  
ATOM   1235 2HB  MET A  85      -6.885   2.107  -3.018  1.00  0.57           H  
ATOM   1236 1HG  MET A  85      -7.748   4.369  -3.395  1.00  0.57           H  
ATOM   1237 2HG  MET A  85      -8.553   3.809  -4.874  1.00  0.57           H  
ATOM   1238 1HE  MET A  85      -9.638   2.690  -0.562  1.00  0.57           H  
ATOM   1239 2HE  MET A  85      -8.092   2.239  -1.314  1.00  0.57           H  
ATOM   1240 3HE  MET A  85      -8.484   3.951  -1.055  1.00  0.57           H  
ATOM   1241  N   THR A  86      -4.619   1.071  -5.965  1.00  0.59           N  
ATOM   1242  CA  THR A  86      -3.678  -0.035  -5.948  1.00  0.59           C  
ATOM   1243  C   THR A  86      -2.206   0.395  -5.917  1.00  0.59           C  
ATOM   1244  O   THR A  86      -1.838   1.515  -6.278  1.00  0.59           O  
ATOM   1245  CB  THR A  86      -3.956  -0.955  -7.152  1.00  0.59           C  
ATOM   1246  OG1 THR A  86      -3.738  -0.249  -8.380  1.00  0.59           O  
ATOM   1247  CG2 THR A  86      -5.409  -1.415  -7.105  1.00  0.59           C  
ATOM   1248  H   THR A  86      -5.017   1.378  -6.855  1.00  0.59           H  
ATOM   1249  HA  THR A  86      -3.864  -0.616  -5.045  1.00  0.59           H  
ATOM   1250  HB  THR A  86      -3.292  -1.819  -7.113  1.00  0.59           H  
ATOM   1251  HG1 THR A  86      -4.467   0.402  -8.531  1.00  0.59           H  
ATOM   1252 1HG2 THR A  86      -5.615  -2.065  -7.955  1.00  0.59           H  
ATOM   1253 2HG2 THR A  86      -5.589  -1.958  -6.179  1.00  0.59           H  
ATOM   1254 3HG2 THR A  86      -6.068  -0.544  -7.148  1.00  0.59           H  
ATOM   1255  N   HIS A  87      -1.334  -0.553  -5.556  1.00  0.61           N  
ATOM   1256  CA  HIS A  87       0.117  -0.322  -5.529  1.00  0.61           C  
ATOM   1257  C   HIS A  87       0.727  -0.162  -6.920  1.00  0.61           C  
ATOM   1258  O   HIS A  87       1.831   0.364  -7.080  1.00  0.61           O  
ATOM   1259  CB  HIS A  87       0.802  -1.490  -4.829  1.00  0.61           C  
ATOM   1260  CG  HIS A  87       0.641  -2.778  -5.580  1.00  0.61           C  
ATOM   1261  ND1 HIS A  87      -0.543  -3.494  -5.577  1.00  0.61           N  
ATOM   1262  CD2 HIS A  87       1.501  -3.475  -6.361  1.00  0.61           C  
ATOM   1263  CE1 HIS A  87      -0.399  -4.577  -6.324  1.00  0.61           C  
ATOM   1264  NE2 HIS A  87       0.830  -4.589  -6.810  1.00  0.61           N  
ATOM   1265  H   HIS A  87      -1.688  -1.454  -5.269  1.00  0.61           H  
ATOM   1266  HA  HIS A  87       0.328   0.589  -4.967  1.00  0.61           H  
ATOM   1267 1HB  HIS A  87       1.868  -1.279  -4.722  1.00  0.61           H  
ATOM   1268 2HB  HIS A  87       0.391  -1.614  -3.827  1.00  0.61           H  
ATOM   1269  HD2 HIS A  87       2.531  -3.203  -6.592  1.00  0.61           H  
ATOM   1270  HE1 HIS A  87      -1.165  -5.329  -6.507  1.00  0.61           H  
ATOM   1271  HE2 HIS A  87       1.219  -5.298  -7.415  1.00  0.61           H  
ATOM   1272  N   ASP A  88       0.009  -0.626  -7.933  1.00  0.63           N  
ATOM   1273  CA  ASP A  88       0.473  -0.513  -9.298  1.00  0.63           C  
ATOM   1274  C   ASP A  88       0.060   0.845  -9.794  1.00  0.63           C  
ATOM   1275  O   ASP A  88      -1.095   1.083 -10.129  1.00  0.63           O  
ATOM   1276  CB  ASP A  88      -0.087  -1.617 -10.198  1.00  0.63           C  
ATOM   1277  CG  ASP A  88       0.446  -1.574 -11.681  1.00  0.63           C  
ATOM   1278  OD1 ASP A  88       0.975  -0.552 -12.130  1.00  0.63           O  
ATOM   1279  OD2 ASP A  88       0.306  -2.579 -12.343  1.00  0.63           O  
ATOM   1280  H   ASP A  88      -0.888  -1.049  -7.741  1.00  0.63           H  
ATOM   1281  HA  ASP A  88       1.561  -0.574  -9.313  1.00  0.63           H  
ATOM   1282 1HB  ASP A  88       0.158  -2.589  -9.766  1.00  0.63           H  
ATOM   1283 2HB  ASP A  88      -1.177  -1.540 -10.217  1.00  0.63           H  
ATOM   1284  N   ILE A  89       1.006   1.754  -9.832  1.00  0.65           N  
ATOM   1285  CA  ILE A  89       0.740   3.124 -10.204  1.00  0.65           C  
ATOM   1286  C   ILE A  89       0.219   3.234 -11.659  1.00  0.65           C  
ATOM   1287  O   ILE A  89      -0.366   4.251 -12.026  1.00  0.65           O  
ATOM   1288  CB  ILE A  89       1.989   3.986  -9.963  1.00  0.65           C  
ATOM   1289  CG1 ILE A  89       1.588   5.464  -9.879  1.00  0.65           C  
ATOM   1290  CG2 ILE A  89       3.016   3.737 -11.039  1.00  0.65           C  
ATOM   1291  CD1 ILE A  89       2.695   6.361  -9.405  1.00  0.65           C  
ATOM   1292  H   ILE A  89       1.940   1.484  -9.554  1.00  0.65           H  
ATOM   1293  HA  ILE A  89      -0.040   3.502  -9.545  1.00  0.65           H  
ATOM   1294  HB  ILE A  89       2.422   3.723  -8.997  1.00  0.65           H  
ATOM   1295 1HG1 ILE A  89       1.254   5.787 -10.819  1.00  0.65           H  
ATOM   1296 2HG1 ILE A  89       0.756   5.561  -9.178  1.00  0.65           H  
ATOM   1297 1HG2 ILE A  89       3.901   4.345 -10.854  1.00  0.65           H  
ATOM   1298 2HG2 ILE A  89       3.290   2.683 -11.039  1.00  0.65           H  
ATOM   1299 3HG2 ILE A  89       2.592   3.990 -11.994  1.00  0.65           H  
ATOM   1300 1HD1 ILE A  89       2.344   7.388  -9.363  1.00  0.65           H  
ATOM   1301 2HD1 ILE A  89       3.010   6.041  -8.414  1.00  0.65           H  
ATOM   1302 3HD1 ILE A  89       3.539   6.299 -10.095  1.00  0.65           H  
ATOM   1303  N   GLY A  90       0.462   2.209 -12.491  1.00  0.65           N  
ATOM   1304  CA  GLY A  90       0.046   2.158 -13.895  1.00  0.65           C  
ATOM   1305  C   GLY A  90      -1.150   3.047 -14.282  1.00  0.65           C  
ATOM   1306  O   GLY A  90      -0.958   4.077 -14.931  1.00  0.65           O  
ATOM   1307  H   GLY A  90       0.909   1.358 -12.126  1.00  0.65           H  
ATOM   1308 1HA  GLY A  90       0.901   2.441 -14.508  1.00  0.65           H  
ATOM   1309 2HA  GLY A  90      -0.169   1.119 -14.151  1.00  0.65           H  
ATOM   1310  N   PRO A  91      -2.399   2.674 -13.940  1.00  0.66           N  
ATOM   1311  CA  PRO A  91      -3.623   3.404 -14.251  1.00  0.66           C  
ATOM   1312  C   PRO A  91      -3.685   4.809 -13.652  1.00  0.66           C  
ATOM   1313  O   PRO A  91      -4.414   5.667 -14.154  1.00  0.66           O  
ATOM   1314  CB  PRO A  91      -4.717   2.490 -13.669  1.00  0.66           C  
ATOM   1315  CG  PRO A  91      -4.011   1.635 -12.639  1.00  0.66           C  
ATOM   1316  CD  PRO A  91      -2.624   1.420 -13.198  1.00  0.66           C  
ATOM   1317  HA  PRO A  91      -3.726   3.457 -15.342  1.00  0.66           H  
ATOM   1318 1HB  PRO A  91      -5.514   3.102 -13.215  1.00  0.66           H  
ATOM   1319 2HB  PRO A  91      -5.191   1.904 -14.463  1.00  0.66           H  
ATOM   1320 1HG  PRO A  91      -3.995   2.151 -11.665  1.00  0.66           H  
ATOM   1321 2HG  PRO A  91      -4.557   0.693 -12.479  1.00  0.66           H  
ATOM   1322 1HD  PRO A  91      -1.945   1.302 -12.371  1.00  0.66           H  
ATOM   1323 2HD  PRO A  91      -2.595   0.558 -13.875  1.00  0.66           H  
ATOM   1324  N   GLN A  92      -2.918   5.069 -12.590  1.00  0.66           N  
ATOM   1325  CA  GLN A  92      -2.925   6.387 -11.966  1.00  0.66           C  
ATOM   1326  C   GLN A  92      -2.131   7.298 -12.877  1.00  0.66           C  
ATOM   1327  O   GLN A  92      -2.457   8.478 -13.036  1.00  0.66           O  
ATOM   1328  CB  GLN A  92      -2.313   6.316 -10.560  1.00  0.66           C  
ATOM   1329  CG  GLN A  92      -3.162   5.473  -9.621  1.00  0.66           C  
ATOM   1330  CD  GLN A  92      -2.537   5.038  -8.256  1.00  0.66           C  
ATOM   1331  OE1 GLN A  92      -2.151   5.823  -7.361  1.00  0.66           O  
ATOM   1332  NE2 GLN A  92      -2.479   3.698  -8.131  1.00  0.66           N  
ATOM   1333  H   GLN A  92      -2.280   4.375 -12.218  1.00  0.66           H  
ATOM   1334  HA  GLN A  92      -3.948   6.757 -11.903  1.00  0.66           H  
ATOM   1335 1HB  GLN A  92      -1.318   5.911 -10.601  1.00  0.66           H  
ATOM   1336 2HB  GLN A  92      -2.241   7.318 -10.145  1.00  0.66           H  
ATOM   1337 1HG  GLN A  92      -4.058   6.043  -9.397  1.00  0.66           H  
ATOM   1338 2HG  GLN A  92      -3.424   4.561 -10.159  1.00  0.66           H  
ATOM   1339 1HE2 GLN A  92      -2.143   3.221  -7.293  1.00  0.66           H  
ATOM   1340 2HE2 GLN A  92      -2.809   3.121  -8.881  1.00  0.66           H  
ATOM   1341  N   LEU A  93      -1.114   6.722 -13.533  1.00  0.66           N  
ATOM   1342  CA  LEU A  93      -0.276   7.495 -14.426  1.00  0.66           C  
ATOM   1343  C   LEU A  93      -0.988   7.663 -15.743  1.00  0.66           C  
ATOM   1344  O   LEU A  93      -0.933   8.723 -16.356  1.00  0.66           O  
ATOM   1345  CB  LEU A  93       1.050   6.798 -14.705  1.00  0.66           C  
ATOM   1346  CG  LEU A  93       1.843   6.563 -13.525  1.00  0.66           C  
ATOM   1347  CD1 LEU A  93       3.138   5.944 -13.891  1.00  0.66           C  
ATOM   1348  CD2 LEU A  93       2.001   7.799 -12.810  1.00  0.66           C  
ATOM   1349  H   LEU A  93      -0.903   5.737 -13.350  1.00  0.66           H  
ATOM   1350  HA  LEU A  93      -0.093   8.475 -13.987  1.00  0.66           H  
ATOM   1351 1HB  LEU A  93       0.852   5.834 -15.170  1.00  0.66           H  
ATOM   1352 2HB  LEU A  93       1.632   7.405 -15.394  1.00  0.66           H  
ATOM   1353  HG  LEU A  93       1.319   5.865 -12.922  1.00  0.66           H  
ATOM   1354 1HD1 LEU A  93       3.725   5.751 -13.000  1.00  0.66           H  
ATOM   1355 2HD1 LEU A  93       2.957   5.011 -14.420  1.00  0.66           H  
ATOM   1356 3HD1 LEU A  93       3.674   6.637 -14.527  1.00  0.66           H  
ATOM   1357 1HD2 LEU A  93       2.549   7.618 -11.912  1.00  0.66           H  
ATOM   1358 2HD2 LEU A  93       2.538   8.480 -13.430  1.00  0.66           H  
ATOM   1359 3HD2 LEU A  93       1.021   8.198 -12.565  1.00  0.66           H  
ATOM   1360  N   ARG A  94      -1.695   6.624 -16.186  1.00  0.66           N  
ATOM   1361  CA  ARG A  94      -2.398   6.757 -17.452  1.00  0.66           C  
ATOM   1362  C   ARG A  94      -3.462   7.845 -17.321  1.00  0.66           C  
ATOM   1363  O   ARG A  94      -3.626   8.682 -18.216  1.00  0.66           O  
ATOM   1364  CB  ARG A  94      -3.021   5.434 -17.885  1.00  0.66           C  
ATOM   1365  CG  ARG A  94      -1.995   4.379 -18.324  1.00  0.66           C  
ATOM   1366  CD  ARG A  94      -2.608   3.215 -19.038  1.00  0.66           C  
ATOM   1367  NE  ARG A  94      -3.487   2.402 -18.199  1.00  0.66           N  
ATOM   1368  CZ  ARG A  94      -3.078   1.364 -17.434  1.00  0.66           C  
ATOM   1369  NH1 ARG A  94      -1.804   1.037 -17.388  1.00  0.66           N  
ATOM   1370  NH2 ARG A  94      -3.961   0.670 -16.737  1.00  0.66           N  
ATOM   1371  H   ARG A  94      -1.696   5.747 -15.663  1.00  0.66           H  
ATOM   1372  HA  ARG A  94      -1.684   7.062 -18.217  1.00  0.66           H  
ATOM   1373 1HB  ARG A  94      -3.599   5.027 -17.064  1.00  0.66           H  
ATOM   1374 2HB  ARG A  94      -3.705   5.606 -18.714  1.00  0.66           H  
ATOM   1375 1HG  ARG A  94      -1.267   4.843 -18.988  1.00  0.66           H  
ATOM   1376 2HG  ARG A  94      -1.484   4.000 -17.441  1.00  0.66           H  
ATOM   1377 1HD  ARG A  94      -3.193   3.584 -19.880  1.00  0.66           H  
ATOM   1378 2HD  ARG A  94      -1.811   2.573 -19.412  1.00  0.66           H  
ATOM   1379  HE  ARG A  94      -4.474   2.617 -18.209  1.00  0.66           H  
ATOM   1380 1HH1 ARG A  94      -1.128   1.566 -17.924  1.00  0.66           H  
ATOM   1381 2HH1 ARG A  94      -1.502   0.260 -16.820  1.00  0.66           H  
ATOM   1382 1HH2 ARG A  94      -4.942   0.913 -16.779  1.00  0.66           H  
ATOM   1383 2HH2 ARG A  94      -3.659  -0.107 -16.172  1.00  0.66           H  
ATOM   1384  N   CYS A  95      -4.145   7.875 -16.172  1.00  0.67           N  
ATOM   1385  CA  CYS A  95      -5.147   8.893 -15.942  1.00  0.67           C  
ATOM   1386  C   CYS A  95      -4.478  10.257 -15.802  1.00  0.67           C  
ATOM   1387  O   CYS A  95      -4.919  11.212 -16.429  1.00  0.67           O  
ATOM   1388  CB  CYS A  95      -5.991   8.551 -14.718  1.00  0.67           C  
ATOM   1389  SG  CYS A  95      -7.454   9.630 -14.420  1.00  0.67           S  
ATOM   1390  H   CYS A  95      -3.999   7.161 -15.458  1.00  0.67           H  
ATOM   1391  HA  CYS A  95      -5.798   8.916 -16.811  1.00  0.67           H  
ATOM   1392 1HB  CYS A  95      -6.342   7.524 -14.810  1.00  0.67           H  
ATOM   1393 2HB  CYS A  95      -5.359   8.588 -13.824  1.00  0.67           H  
ATOM   1394  N   PHE A  96      -3.368  10.346 -15.052  1.00  0.67           N  
ATOM   1395  CA  PHE A  96      -2.654  11.613 -14.892  1.00  0.67           C  
ATOM   1396  C   PHE A  96      -2.333  12.174 -16.271  1.00  0.67           C  
ATOM   1397  O   PHE A  96      -2.550  13.359 -16.530  1.00  0.67           O  
ATOM   1398  CB  PHE A  96      -1.312  11.426 -14.196  1.00  0.67           C  
ATOM   1399  CG  PHE A  96      -0.522  12.715 -13.903  1.00  0.67           C  
ATOM   1400  CD1 PHE A  96      -0.484  13.218 -12.638  1.00  0.67           C  
ATOM   1401  CD2 PHE A  96       0.129  13.433 -14.894  1.00  0.67           C  
ATOM   1402  CE1 PHE A  96       0.217  14.359 -12.322  1.00  0.67           C  
ATOM   1403  CE2 PHE A  96       0.833  14.582 -14.588  1.00  0.67           C  
ATOM   1404  CZ  PHE A  96       0.880  15.030 -13.288  1.00  0.67           C  
ATOM   1405  H   PHE A  96      -3.025   9.535 -14.539  1.00  0.67           H  
ATOM   1406  HA  PHE A  96      -3.283  12.314 -14.346  1.00  0.67           H  
ATOM   1407 1HB  PHE A  96      -1.470  10.906 -13.252  1.00  0.67           H  
ATOM   1408 2HB  PHE A  96      -0.686  10.786 -14.806  1.00  0.67           H  
ATOM   1409  HD1 PHE A  96      -1.012  12.689 -11.881  1.00  0.67           H  
ATOM   1410  HD2 PHE A  96       0.095  13.073 -15.921  1.00  0.67           H  
ATOM   1411  HE1 PHE A  96       0.237  14.720 -11.297  1.00  0.67           H  
ATOM   1412  HE2 PHE A  96       1.356  15.124 -15.375  1.00  0.67           H  
ATOM   1413  HZ  PHE A  96       1.434  15.919 -13.031  1.00  0.67           H  
ATOM   1414  N   LYS A  97      -1.779  11.326 -17.153  1.00  0.69           N  
ATOM   1415  CA  LYS A  97      -1.412  11.775 -18.484  1.00  0.69           C  
ATOM   1416  C   LYS A  97      -2.636  12.294 -19.216  1.00  0.69           C  
ATOM   1417  O   LYS A  97      -2.571  13.333 -19.874  1.00  0.69           O  
ATOM   1418  CB  LYS A  97      -0.787  10.635 -19.300  1.00  0.69           C  
ATOM   1419  CG  LYS A  97       0.616  10.200 -18.865  1.00  0.69           C  
ATOM   1420  CD  LYS A  97       1.143   9.050 -19.707  1.00  0.69           C  
ATOM   1421  CE  LYS A  97       2.520   8.570 -19.220  1.00  0.69           C  
ATOM   1422  NZ  LYS A  97       2.998   7.377 -20.006  1.00  0.69           N  
ATOM   1423  H   LYS A  97      -1.609  10.357 -16.886  1.00  0.69           H  
ATOM   1424  HA  LYS A  97      -0.692  12.585 -18.387  1.00  0.69           H  
ATOM   1425 1HB  LYS A  97      -1.424   9.755 -19.199  1.00  0.69           H  
ATOM   1426 2HB  LYS A  97      -0.776  10.889 -20.346  1.00  0.69           H  
ATOM   1427 1HG  LYS A  97       1.307  11.035 -18.910  1.00  0.69           H  
ATOM   1428 2HG  LYS A  97       0.558   9.855 -17.857  1.00  0.69           H  
ATOM   1429 1HD  LYS A  97       0.440   8.219 -19.654  1.00  0.69           H  
ATOM   1430 2HD  LYS A  97       1.225   9.369 -20.744  1.00  0.69           H  
ATOM   1431 1HE  LYS A  97       3.246   9.379 -19.322  1.00  0.69           H  
ATOM   1432 2HE  LYS A  97       2.447   8.292 -18.166  1.00  0.69           H  
ATOM   1433 1HZ  LYS A  97       3.928   7.051 -19.660  1.00  0.69           H  
ATOM   1434 2HZ  LYS A  97       2.338   6.625 -19.906  1.00  0.69           H  
ATOM   1435 3HZ  LYS A  97       3.080   7.624 -20.977  1.00  0.69           H  
ATOM   1436  N   ALA A  98      -3.779  11.611 -19.069  1.00  0.70           N  
ATOM   1437  CA  ALA A  98      -4.999  12.098 -19.698  1.00  0.70           C  
ATOM   1438  C   ALA A  98      -5.380  13.464 -19.131  1.00  0.70           C  
ATOM   1439  O   ALA A  98      -5.706  14.389 -19.878  1.00  0.70           O  
ATOM   1440  CB  ALA A  98      -6.137  11.115 -19.489  1.00  0.70           C  
ATOM   1441  H   ALA A  98      -3.796  10.738 -18.538  1.00  0.70           H  
ATOM   1442  HA  ALA A  98      -4.810  12.209 -20.764  1.00  0.70           H  
ATOM   1443 1HB  ALA A  98      -7.032  11.486 -19.982  1.00  0.70           H  
ATOM   1444 2HB  ALA A  98      -5.861  10.149 -19.907  1.00  0.70           H  
ATOM   1445 3HB  ALA A  98      -6.335  11.003 -18.429  1.00  0.70           H  
ATOM   1446  N   LEU A  99      -5.233  13.646 -17.819  1.00  0.73           N  
ATOM   1447  CA  LEU A  99      -5.596  14.921 -17.214  1.00  0.73           C  
ATOM   1448  C   LEU A  99      -4.635  16.013 -17.641  1.00  0.73           C  
ATOM   1449  O   LEU A  99      -5.028  17.156 -17.828  1.00  0.73           O  
ATOM   1450  CB  LEU A  99      -5.591  14.848 -15.689  1.00  0.73           C  
ATOM   1451  CG  LEU A  99      -6.853  14.440 -15.006  1.00  0.73           C  
ATOM   1452  CD1 LEU A  99      -7.176  13.033 -15.355  1.00  0.73           C  
ATOM   1453  CD2 LEU A  99      -6.676  14.608 -13.508  1.00  0.73           C  
ATOM   1454  H   LEU A  99      -4.927  12.866 -17.237  1.00  0.73           H  
ATOM   1455  HA  LEU A  99      -6.596  15.189 -17.549  1.00  0.73           H  
ATOM   1456 1HB  LEU A  99      -4.840  14.120 -15.404  1.00  0.73           H  
ATOM   1457 2HB  LEU A  99      -5.300  15.823 -15.300  1.00  0.73           H  
ATOM   1458  HG  LEU A  99      -7.659  15.066 -15.351  1.00  0.73           H  
ATOM   1459 1HD1 LEU A  99      -8.087  12.727 -14.870  1.00  0.73           H  
ATOM   1460 2HD1 LEU A  99      -7.287  12.925 -16.432  1.00  0.73           H  
ATOM   1461 3HD1 LEU A  99      -6.372  12.412 -15.008  1.00  0.73           H  
ATOM   1462 1HD2 LEU A  99      -7.589  14.321 -12.999  1.00  0.73           H  
ATOM   1463 2HD2 LEU A  99      -5.864  13.976 -13.175  1.00  0.73           H  
ATOM   1464 3HD2 LEU A  99      -6.446  15.650 -13.278  1.00  0.73           H  
ATOM   1465  N   ALA A 100      -3.392  15.656 -17.910  1.00  0.76           N  
ATOM   1466  CA  ALA A 100      -2.393  16.631 -18.304  1.00  0.76           C  
ATOM   1467  C   ALA A 100      -2.574  17.058 -19.773  1.00  0.76           C  
ATOM   1468  O   ALA A 100      -1.819  17.907 -20.264  1.00  0.76           O  
ATOM   1469  CB  ALA A 100      -1.004  16.069 -18.062  1.00  0.76           C  
ATOM   1470  H   ALA A 100      -3.111  14.688 -17.755  1.00  0.76           H  
ATOM   1471  HA  ALA A 100      -2.524  17.518 -17.682  1.00  0.76           H  
ATOM   1472 1HB  ALA A 100      -0.253  16.803 -18.332  1.00  0.76           H  
ATOM   1473 2HB  ALA A 100      -0.902  15.804 -17.007  1.00  0.76           H  
ATOM   1474 3HB  ALA A 100      -0.883  15.187 -18.665  1.00  0.76           H  
ATOM   1475  N   SER A 101      -3.545  16.449 -20.495  1.00  0.78           N  
ATOM   1476  CA  SER A 101      -3.857  16.856 -21.862  1.00  0.78           C  
ATOM   1477  C   SER A 101      -4.984  17.900 -21.832  1.00  0.78           C  
ATOM   1478  O   SER A 101      -5.330  18.493 -22.856  1.00  0.78           O  
ATOM   1479  CB  SER A 101      -4.275  15.675 -22.727  1.00  0.78           C  
ATOM   1480  OG  SER A 101      -5.540  15.187 -22.376  1.00  0.78           O  
ATOM   1481  H   SER A 101      -4.126  15.719 -20.080  1.00  0.78           H  
ATOM   1482  HA  SER A 101      -2.978  17.322 -22.303  1.00  0.78           H  
ATOM   1483 1HB  SER A 101      -4.271  15.967 -23.774  1.00  0.78           H  
ATOM   1484 2HB  SER A 101      -3.548  14.874 -22.607  1.00  0.78           H  
ATOM   1485  HG  SER A 101      -5.521  15.039 -21.411  1.00  0.78           H  
ATOM   1486  N   ASP A 102      -5.585  18.085 -20.650  1.00  0.80           N  
ATOM   1487  CA  ASP A 102      -6.677  19.022 -20.432  1.00  0.80           C  
ATOM   1488  C   ASP A 102      -6.179  20.408 -20.811  1.00  0.80           C  
ATOM   1489  O   ASP A 102      -5.000  20.678 -20.619  1.00  0.80           O  
ATOM   1490  CB  ASP A 102      -7.105  19.024 -18.946  1.00  0.80           C  
ATOM   1491  CG  ASP A 102      -8.380  19.823 -18.641  1.00  0.80           C  
ATOM   1492  OD1 ASP A 102      -9.448  19.248 -18.686  1.00  0.80           O  
ATOM   1493  OD2 ASP A 102      -8.284  21.025 -18.434  1.00  0.80           O  
ATOM   1494  H   ASP A 102      -5.255  17.576 -19.831  1.00  0.80           H  
ATOM   1495  HA  ASP A 102      -7.515  18.717 -21.049  1.00  0.80           H  
ATOM   1496 1HB  ASP A 102      -7.269  17.995 -18.626  1.00  0.80           H  
ATOM   1497 2HB  ASP A 102      -6.287  19.417 -18.334  1.00  0.80           H  
ATOM   1498  N   PRO A 103      -7.005  21.319 -21.346  1.00  0.80           N  
ATOM   1499  CA  PRO A 103      -6.641  22.707 -21.594  1.00  0.80           C  
ATOM   1500  C   PRO A 103      -5.947  23.371 -20.383  1.00  0.80           C  
ATOM   1501  O   PRO A 103      -5.118  24.264 -20.570  1.00  0.80           O  
ATOM   1502  CB  PRO A 103      -8.001  23.337 -21.907  1.00  0.80           C  
ATOM   1503  CG  PRO A 103      -8.789  22.208 -22.554  1.00  0.80           C  
ATOM   1504  CD  PRO A 103      -8.370  20.959 -21.811  1.00  0.80           C  
ATOM   1505  HA  PRO A 103      -5.986  22.747 -22.475  1.00  0.80           H  
ATOM   1506 1HB  PRO A 103      -8.463  23.702 -20.975  1.00  0.80           H  
ATOM   1507 2HB  PRO A 103      -7.870  24.207 -22.566  1.00  0.80           H  
ATOM   1508 1HG  PRO A 103      -9.870  22.404 -22.468  1.00  0.80           H  
ATOM   1509 2HG  PRO A 103      -8.560  22.153 -23.627  1.00  0.80           H  
ATOM   1510 1HD  PRO A 103      -9.059  20.785 -20.986  1.00  0.80           H  
ATOM   1511 2HD  PRO A 103      -8.335  20.119 -22.518  1.00  0.80           H  
ATOM   1512  N   LYS A 104      -6.265  22.945 -19.144  1.00  0.79           N  
ATOM   1513  CA  LYS A 104      -5.627  23.517 -17.956  1.00  0.79           C  
ATOM   1514  C   LYS A 104      -4.259  22.861 -17.664  1.00  0.79           C  
ATOM   1515  O   LYS A 104      -3.503  23.321 -16.803  1.00  0.79           O  
ATOM   1516  CB  LYS A 104      -6.534  23.347 -16.736  1.00  0.79           C  
ATOM   1517  CG  LYS A 104      -7.834  24.122 -16.786  1.00  0.79           C  
ATOM   1518  CD  LYS A 104      -8.659  23.879 -15.527  1.00  0.79           C  
ATOM   1519  CE  LYS A 104      -9.970  24.656 -15.564  1.00  0.79           C  
ATOM   1520  NZ  LYS A 104     -10.806  24.400 -14.357  1.00  0.79           N  
ATOM   1521  H   LYS A 104      -6.970  22.212 -18.992  1.00  0.79           H  
ATOM   1522  HA  LYS A 104      -5.462  24.580 -18.129  1.00  0.79           H  
ATOM   1523 1HB  LYS A 104      -6.788  22.288 -16.632  1.00  0.79           H  
ATOM   1524 2HB  LYS A 104      -5.993  23.640 -15.835  1.00  0.79           H  
ATOM   1525 1HG  LYS A 104      -7.630  25.187 -16.894  1.00  0.79           H  
ATOM   1526 2HG  LYS A 104      -8.408  23.784 -17.654  1.00  0.79           H  
ATOM   1527 1HD  LYS A 104      -8.879  22.811 -15.450  1.00  0.79           H  
ATOM   1528 2HD  LYS A 104      -8.085  24.179 -14.650  1.00  0.79           H  
ATOM   1529 1HE  LYS A 104      -9.751  25.721 -15.622  1.00  0.79           H  
ATOM   1530 2HE  LYS A 104     -10.532  24.362 -16.451  1.00  0.79           H  
ATOM   1531 1HZ  LYS A 104     -11.663  24.931 -14.422  1.00  0.79           H  
ATOM   1532 2HZ  LYS A 104     -11.025  23.415 -14.301  1.00  0.79           H  
ATOM   1533 3HZ  LYS A 104     -10.301  24.679 -13.529  1.00  0.79           H  
ATOM   1534  N   GLY A 105      -3.969  21.764 -18.347  1.00  0.77           N  
ATOM   1535  CA  GLY A 105      -2.734  21.011 -18.205  1.00  0.77           C  
ATOM   1536  C   GLY A 105      -2.472  20.546 -16.784  1.00  0.77           C  
ATOM   1537  O   GLY A 105      -3.343  20.035 -16.081  1.00  0.77           O  
ATOM   1538  H   GLY A 105      -4.612  21.443 -19.057  1.00  0.77           H  
ATOM   1539 1HA  GLY A 105      -2.777  20.144 -18.869  1.00  0.77           H  
ATOM   1540 2HA  GLY A 105      -1.901  21.622 -18.549  1.00  0.77           H  
ATOM   1541  N   LEU A 106      -1.264  20.823 -16.321  1.00  0.74           N  
ATOM   1542  CA  LEU A 106      -0.840  20.435 -14.987  1.00  0.74           C  
ATOM   1543  C   LEU A 106      -1.508  21.264 -13.895  1.00  0.74           C  
ATOM   1544  O   LEU A 106      -1.447  20.926 -12.713  1.00  0.74           O  
ATOM   1545  CB  LEU A 106       0.669  20.572 -14.894  1.00  0.74           C  
ATOM   1546  CG  LEU A 106       1.457  19.388 -15.371  1.00  0.74           C  
ATOM   1547  CD1 LEU A 106       1.255  18.268 -14.436  1.00  0.74           C  
ATOM   1548  CD2 LEU A 106       0.991  18.995 -16.766  1.00  0.74           C  
ATOM   1549  H   LEU A 106      -0.603  21.279 -16.932  1.00  0.74           H  
ATOM   1550  HA  LEU A 106      -1.105  19.392 -14.837  1.00  0.74           H  
ATOM   1551 1HB  LEU A 106       0.983  21.447 -15.461  1.00  0.74           H  
ATOM   1552 2HB  LEU A 106       0.931  20.727 -13.854  1.00  0.74           H  
ATOM   1553  HG  LEU A 106       2.520  19.638 -15.389  1.00  0.74           H  
ATOM   1554 1HD1 LEU A 106       1.834  17.422 -14.785  1.00  0.74           H  
ATOM   1555 2HD1 LEU A 106       1.594  18.565 -13.455  1.00  0.74           H  
ATOM   1556 3HD1 LEU A 106       0.204  18.003 -14.397  1.00  0.74           H  
ATOM   1557 1HD2 LEU A 106       1.568  18.132 -17.107  1.00  0.74           H  
ATOM   1558 2HD2 LEU A 106      -0.065  18.740 -16.736  1.00  0.74           H  
ATOM   1559 3HD2 LEU A 106       1.149  19.827 -17.452  1.00  0.74           H  
ATOM   1560  N   PHE A 107      -2.244  22.308 -14.277  1.00  0.71           N  
ATOM   1561  CA  PHE A 107      -2.887  23.129 -13.271  1.00  0.71           C  
ATOM   1562  C   PHE A 107      -4.221  22.526 -12.886  1.00  0.71           C  
ATOM   1563  O   PHE A 107      -4.937  23.053 -12.035  1.00  0.71           O  
ATOM   1564  CB  PHE A 107      -3.038  24.554 -13.752  1.00  0.71           C  
ATOM   1565  CG  PHE A 107      -1.754  25.237 -13.834  1.00  0.71           C  
ATOM   1566  CD1 PHE A 107      -1.007  25.189 -14.992  1.00  0.71           C  
ATOM   1567  CD2 PHE A 107      -1.276  25.929 -12.750  1.00  0.71           C  
ATOM   1568  CE1 PHE A 107       0.206  25.828 -15.061  1.00  0.71           C  
ATOM   1569  CE2 PHE A 107      -0.076  26.565 -12.802  1.00  0.71           C  
ATOM   1570  CZ  PHE A 107       0.677  26.519 -13.964  1.00  0.71           C  
ATOM   1571  H   PHE A 107      -2.361  22.557 -15.261  1.00  0.71           H  
ATOM   1572  HA  PHE A 107      -2.259  23.144 -12.380  1.00  0.71           H  
ATOM   1573 1HB  PHE A 107      -3.515  24.581 -14.724  1.00  0.71           H  
ATOM   1574 2HB  PHE A 107      -3.661  25.091 -13.060  1.00  0.71           H  
ATOM   1575  HD1 PHE A 107      -1.394  24.632 -15.853  1.00  0.71           H  
ATOM   1576  HD2 PHE A 107      -1.868  25.959 -11.848  1.00  0.71           H  
ATOM   1577  HE1 PHE A 107       0.793  25.786 -15.978  1.00  0.71           H  
ATOM   1578  HE2 PHE A 107       0.280  27.101 -11.932  1.00  0.71           H  
ATOM   1579  HZ  PHE A 107       1.636  27.020 -14.017  1.00  0.71           H  
ATOM   1580  N   ALA A 108      -4.519  21.359 -13.471  1.00  0.68           N  
ATOM   1581  CA  ALA A 108      -5.672  20.568 -13.105  1.00  0.68           C  
ATOM   1582  C   ALA A 108      -5.532  20.159 -11.634  1.00  0.68           C  
ATOM   1583  O   ALA A 108      -6.527  19.872 -10.968  1.00  0.68           O  
ATOM   1584  CB  ALA A 108      -5.799  19.350 -14.001  1.00  0.68           C  
ATOM   1585  H   ALA A 108      -3.918  20.992 -14.209  1.00  0.68           H  
ATOM   1586  HA  ALA A 108      -6.565  21.185 -13.209  1.00  0.68           H  
ATOM   1587 1HB  ALA A 108      -6.673  18.770 -13.712  1.00  0.68           H  
ATOM   1588 2HB  ALA A 108      -5.899  19.673 -15.041  1.00  0.68           H  
ATOM   1589 3HB  ALA A 108      -4.912  18.736 -13.904  1.00  0.68           H  
ATOM   1590  N   TRP A 109      -4.283  20.095 -11.136  1.00  0.66           N  
ATOM   1591  CA  TRP A 109      -4.045  19.761  -9.744  1.00  0.66           C  
ATOM   1592  C   TRP A 109      -3.806  21.049  -8.965  1.00  0.66           C  
ATOM   1593  O   TRP A 109      -2.903  21.836  -9.287  1.00  0.66           O  
ATOM   1594  CB  TRP A 109      -2.836  18.841  -9.588  1.00  0.66           C  
ATOM   1595  CG  TRP A 109      -3.051  17.478 -10.096  1.00  0.66           C  
ATOM   1596  CD1 TRP A 109      -3.413  16.410  -9.345  1.00  0.66           C  
ATOM   1597  CD2 TRP A 109      -2.913  16.994 -11.450  1.00  0.66           C  
ATOM   1598  NE1 TRP A 109      -3.532  15.306 -10.117  1.00  0.66           N  
ATOM   1599  CE2 TRP A 109      -3.232  15.640 -11.422  1.00  0.66           C  
ATOM   1600  CE3 TRP A 109      -2.557  17.593 -12.661  1.00  0.66           C  
ATOM   1601  CZ2 TRP A 109      -3.215  14.873 -12.555  1.00  0.66           C  
ATOM   1602  CZ3 TRP A 109      -2.532  16.819 -13.806  1.00  0.66           C  
ATOM   1603  CH2 TRP A 109      -2.850  15.503 -13.754  1.00  0.66           C  
ATOM   1604  H   TRP A 109      -3.483  20.331 -11.726  1.00  0.66           H  
ATOM   1605  HA  TRP A 109      -4.924  19.264  -9.338  1.00  0.66           H  
ATOM   1606 1HB  TRP A 109      -1.973  19.273 -10.100  1.00  0.66           H  
ATOM   1607 2HB  TRP A 109      -2.590  18.761  -8.536  1.00  0.66           H  
ATOM   1608  HD1 TRP A 109      -3.597  16.436  -8.271  1.00  0.66           H  
ATOM   1609  HE1 TRP A 109      -3.813  14.397  -9.724  1.00  0.66           H  
ATOM   1610  HE3 TRP A 109      -2.309  18.646 -12.697  1.00  0.66           H  
ATOM   1611  HZ2 TRP A 109      -3.464  13.814 -12.535  1.00  0.66           H  
ATOM   1612  HZ3 TRP A 109      -2.255  17.287 -14.751  1.00  0.66           H  
ATOM   1613  HH2 TRP A 109      -2.814  14.930 -14.672  1.00  0.66           H  
ATOM   1614  N   ASN A 110      -4.563  21.225  -7.885  1.00  0.64           N  
ATOM   1615  CA  ASN A 110      -4.447  22.434  -7.085  1.00  0.64           C  
ATOM   1616  C   ASN A 110      -3.047  22.600  -6.534  1.00  0.64           C  
ATOM   1617  O   ASN A 110      -2.525  23.717  -6.516  1.00  0.64           O  
ATOM   1618  CB  ASN A 110      -5.453  22.423  -5.949  1.00  0.64           C  
ATOM   1619  CG  ASN A 110      -6.866  22.678  -6.406  1.00  0.64           C  
ATOM   1620  OD1 ASN A 110      -7.102  23.232  -7.485  1.00  0.64           O  
ATOM   1621  ND2 ASN A 110      -7.816  22.277  -5.601  1.00  0.64           N  
ATOM   1622  H   ASN A 110      -5.258  20.530  -7.649  1.00  0.64           H  
ATOM   1623  HA  ASN A 110      -4.649  23.294  -7.726  1.00  0.64           H  
ATOM   1624 1HB  ASN A 110      -5.415  21.456  -5.443  1.00  0.64           H  
ATOM   1625 2HB  ASN A 110      -5.177  23.183  -5.216  1.00  0.64           H  
ATOM   1626 1HD2 ASN A 110      -8.774  22.417  -5.850  1.00  0.64           H  
ATOM   1627 2HD2 ASN A 110      -7.584  21.832  -4.737  1.00  0.64           H  
ATOM   1628  N   VAL A 111      -2.402  21.496  -6.155  1.00  0.63           N  
ATOM   1629  CA  VAL A 111      -1.056  21.611  -5.641  1.00  0.63           C  
ATOM   1630  C   VAL A 111      -0.068  22.157  -6.646  1.00  0.63           C  
ATOM   1631  O   VAL A 111       0.957  22.722  -6.259  1.00  0.63           O  
ATOM   1632  CB  VAL A 111      -0.497  20.273  -5.210  1.00  0.63           C  
ATOM   1633  CG1 VAL A 111      -0.176  19.413  -6.365  1.00  0.63           C  
ATOM   1634  CG2 VAL A 111       0.734  20.517  -4.526  1.00  0.63           C  
ATOM   1635  H   VAL A 111      -2.842  20.566  -6.178  1.00  0.63           H  
ATOM   1636  HA  VAL A 111      -1.081  22.274  -4.778  1.00  0.63           H  
ATOM   1637  HB  VAL A 111      -1.219  19.754  -4.578  1.00  0.63           H  
ATOM   1638 1HG1 VAL A 111       0.229  18.509  -5.986  1.00  0.63           H  
ATOM   1639 2HG1 VAL A 111      -1.067  19.210  -6.934  1.00  0.63           H  
ATOM   1640 3HG1 VAL A 111       0.563  19.873  -6.982  1.00  0.63           H  
ATOM   1641 1HG2 VAL A 111       1.110  19.604  -4.273  1.00  0.63           H  
ATOM   1642 2HG2 VAL A 111       1.415  21.012  -5.205  1.00  0.63           H  
ATOM   1643 3HG2 VAL A 111       0.568  21.130  -3.644  1.00  0.63           H  
ATOM   1644  N   PHE A 112      -0.316  21.969  -7.940  1.00  0.62           N  
ATOM   1645  CA  PHE A 112       0.648  22.439  -8.891  1.00  0.62           C  
ATOM   1646  C   PHE A 112       0.583  23.941  -8.866  1.00  0.62           C  
ATOM   1647  O   PHE A 112       1.595  24.642  -8.760  1.00  0.62           O  
ATOM   1648  CB  PHE A 112       0.383  21.872 -10.272  1.00  0.62           C  
ATOM   1649  CG  PHE A 112       1.441  22.215 -11.230  1.00  0.62           C  
ATOM   1650  CD1 PHE A 112       2.659  21.596 -11.120  1.00  0.62           C  
ATOM   1651  CD2 PHE A 112       1.249  23.128 -12.236  1.00  0.62           C  
ATOM   1652  CE1 PHE A 112       3.663  21.876 -11.978  1.00  0.62           C  
ATOM   1653  CE2 PHE A 112       2.271  23.414 -13.115  1.00  0.62           C  
ATOM   1654  CZ  PHE A 112       3.480  22.786 -12.981  1.00  0.62           C  
ATOM   1655  H   PHE A 112      -1.188  21.554  -8.262  1.00  0.62           H  
ATOM   1656  HA  PHE A 112       1.629  22.130  -8.579  1.00  0.62           H  
ATOM   1657 1HB  PHE A 112       0.294  20.788 -10.224  1.00  0.62           H  
ATOM   1658 2HB  PHE A 112      -0.565  22.257 -10.651  1.00  0.62           H  
ATOM   1659  HD1 PHE A 112       2.814  20.871 -10.326  1.00  0.62           H  
ATOM   1660  HD2 PHE A 112       0.285  23.614 -12.329  1.00  0.62           H  
ATOM   1661  HE1 PHE A 112       4.603  21.381 -11.863  1.00  0.62           H  
ATOM   1662  HE2 PHE A 112       2.127  24.128 -13.910  1.00  0.62           H  
ATOM   1663  HZ  PHE A 112       4.295  23.007 -13.670  1.00  0.62           H  
ATOM   1664  N   ARG A 113      -0.643  24.440  -8.922  1.00  0.61           N  
ATOM   1665  CA  ARG A 113      -0.880  25.871  -8.899  1.00  0.61           C  
ATOM   1666  C   ARG A 113      -0.326  26.555  -7.645  1.00  0.61           C  
ATOM   1667  O   ARG A 113       0.234  27.651  -7.720  1.00  0.61           O  
ATOM   1668  CB  ARG A 113      -2.363  26.140  -8.961  1.00  0.61           C  
ATOM   1669  CG  ARG A 113      -2.736  27.598  -9.090  1.00  0.61           C  
ATOM   1670  CD  ARG A 113      -4.209  27.790  -9.158  1.00  0.61           C  
ATOM   1671  NE  ARG A 113      -4.801  27.174 -10.345  1.00  0.61           N  
ATOM   1672  CZ  ARG A 113      -4.822  27.738 -11.573  1.00  0.61           C  
ATOM   1673  NH1 ARG A 113      -4.268  28.915 -11.767  1.00  0.61           N  
ATOM   1674  NH2 ARG A 113      -5.403  27.111 -12.582  1.00  0.61           N  
ATOM   1675  H   ARG A 113      -1.431  23.787  -8.983  1.00  0.61           H  
ATOM   1676  HA  ARG A 113      -0.400  26.309  -9.770  1.00  0.61           H  
ATOM   1677 1HB  ARG A 113      -2.805  25.593  -9.790  1.00  0.61           H  
ATOM   1678 2HB  ARG A 113      -2.833  25.768  -8.052  1.00  0.61           H  
ATOM   1679 1HG  ARG A 113      -2.360  28.139  -8.220  1.00  0.61           H  
ATOM   1680 2HG  ARG A 113      -2.290  28.010  -9.996  1.00  0.61           H  
ATOM   1681 1HD  ARG A 113      -4.668  27.340  -8.277  1.00  0.61           H  
ATOM   1682 2HD  ARG A 113      -4.435  28.856  -9.179  1.00  0.61           H  
ATOM   1683  HE  ARG A 113      -5.238  26.264 -10.234  1.00  0.61           H  
ATOM   1684 1HH1 ARG A 113      -3.825  29.399 -10.998  1.00  0.61           H  
ATOM   1685 2HH1 ARG A 113      -4.285  29.337 -12.684  1.00  0.61           H  
ATOM   1686 1HH2 ARG A 113      -5.835  26.206 -12.433  1.00  0.61           H  
ATOM   1687 2HH2 ARG A 113      -5.419  27.534 -13.497  1.00  0.61           H  
ATOM   1688  N   VAL A 114      -0.511  25.902  -6.496  1.00  0.61           N  
ATOM   1689  CA  VAL A 114      -0.130  26.451  -5.197  1.00  0.61           C  
ATOM   1690  C   VAL A 114       1.312  26.202  -4.734  1.00  0.61           C  
ATOM   1691  O   VAL A 114       1.944  27.106  -4.182  1.00  0.61           O  
ATOM   1692  CB  VAL A 114      -1.074  25.898  -4.119  1.00  0.61           C  
ATOM   1693  CG1 VAL A 114      -0.633  26.376  -2.744  1.00  0.61           C  
ATOM   1694  CG2 VAL A 114      -2.493  26.340  -4.420  1.00  0.61           C  
ATOM   1695  H   VAL A 114      -0.994  25.003  -6.525  1.00  0.61           H  
ATOM   1696  HA  VAL A 114      -0.278  27.528  -5.250  1.00  0.61           H  
ATOM   1697  HB  VAL A 114      -1.022  24.808  -4.127  1.00  0.61           H  
ATOM   1698 1HG1 VAL A 114      -1.299  25.966  -1.988  1.00  0.61           H  
ATOM   1699 2HG1 VAL A 114       0.381  26.049  -2.548  1.00  0.61           H  
ATOM   1700 3HG1 VAL A 114      -0.671  27.464  -2.710  1.00  0.61           H  
ATOM   1701 1HG2 VAL A 114      -3.167  25.936  -3.666  1.00  0.61           H  
ATOM   1702 2HG2 VAL A 114      -2.545  27.428  -4.411  1.00  0.61           H  
ATOM   1703 3HG2 VAL A 114      -2.789  25.973  -5.400  1.00  0.61           H  
ATOM   1704  N   VAL A 115       1.806  24.969  -4.877  1.00  0.60           N  
ATOM   1705  CA  VAL A 115       3.112  24.593  -4.353  1.00  0.60           C  
ATOM   1706  C   VAL A 115       4.178  24.264  -5.390  1.00  0.60           C  
ATOM   1707  O   VAL A 115       5.288  24.790  -5.333  1.00  0.60           O  
ATOM   1708  CB  VAL A 115       2.993  23.319  -3.480  1.00  0.60           C  
ATOM   1709  CG1 VAL A 115       4.363  22.892  -2.992  1.00  0.60           C  
ATOM   1710  CG2 VAL A 115       2.053  23.543  -2.332  1.00  0.60           C  
ATOM   1711  H   VAL A 115       1.271  24.260  -5.360  1.00  0.60           H  
ATOM   1712  HA  VAL A 115       3.474  25.414  -3.736  1.00  0.60           H  
ATOM   1713  HB  VAL A 115       2.628  22.523  -4.088  1.00  0.60           H  
ATOM   1714 1HG1 VAL A 115       4.253  21.990  -2.418  1.00  0.60           H  
ATOM   1715 2HG1 VAL A 115       5.019  22.701  -3.839  1.00  0.60           H  
ATOM   1716 3HG1 VAL A 115       4.791  23.672  -2.368  1.00  0.60           H  
ATOM   1717 1HG2 VAL A 115       1.979  22.626  -1.748  1.00  0.60           H  
ATOM   1718 2HG2 VAL A 115       2.429  24.349  -1.704  1.00  0.60           H  
ATOM   1719 3HG2 VAL A 115       1.073  23.804  -2.718  1.00  0.60           H  
ATOM   1720  N   CYS A 116       3.869  23.342  -6.299  1.00  0.60           N  
ATOM   1721  CA  CYS A 116       4.933  22.776  -7.117  1.00  0.60           C  
ATOM   1722  C   CYS A 116       5.398  23.623  -8.311  1.00  0.60           C  
ATOM   1723  O   CYS A 116       6.580  23.579  -8.658  1.00  0.60           O  
ATOM   1724  CB  CYS A 116       4.484  21.401  -7.607  1.00  0.60           C  
ATOM   1725  SG  CYS A 116       4.182  20.228  -6.247  1.00  0.60           S  
ATOM   1726  H   CYS A 116       2.911  23.004  -6.364  1.00  0.60           H  
ATOM   1727  HA  CYS A 116       5.789  22.625  -6.467  1.00  0.60           H  
ATOM   1728 1HB  CYS A 116       3.600  21.486  -8.176  1.00  0.60           H  
ATOM   1729 2HB  CYS A 116       5.249  20.980  -8.261  1.00  0.60           H  
ATOM   1730  N   LYS A 117       4.538  24.480  -8.876  1.00  0.60           N  
ATOM   1731  CA  LYS A 117       4.919  25.267 -10.059  1.00  0.60           C  
ATOM   1732  C   LYS A 117       6.263  25.991  -9.948  1.00  0.60           C  
ATOM   1733  O   LYS A 117       7.072  25.941 -10.876  1.00  0.60           O  
ATOM   1734  CB  LYS A 117       3.884  26.364 -10.349  1.00  0.60           C  
ATOM   1735  CG  LYS A 117       4.237  27.227 -11.575  1.00  0.60           C  
ATOM   1736  CD  LYS A 117       3.271  28.396 -11.772  1.00  0.60           C  
ATOM   1737  CE  LYS A 117       3.685  29.253 -12.976  1.00  0.60           C  
ATOM   1738  NZ  LYS A 117       2.805  30.464 -13.165  1.00  0.60           N  
ATOM   1739  H   LYS A 117       3.568  24.524  -8.561  1.00  0.60           H  
ATOM   1740  HA  LYS A 117       4.974  24.589 -10.911  1.00  0.60           H  
ATOM   1741 1HB  LYS A 117       2.913  25.904 -10.539  1.00  0.60           H  
ATOM   1742 2HB  LYS A 117       3.776  27.013  -9.481  1.00  0.60           H  
ATOM   1743 1HG  LYS A 117       5.248  27.621 -11.460  1.00  0.60           H  
ATOM   1744 2HG  LYS A 117       4.212  26.598 -12.464  1.00  0.60           H  
ATOM   1745 1HD  LYS A 117       2.276  28.033 -11.910  1.00  0.60           H  
ATOM   1746 2HD  LYS A 117       3.285  29.020 -10.877  1.00  0.60           H  
ATOM   1747 1HE  LYS A 117       4.714  29.584 -12.829  1.00  0.60           H  
ATOM   1748 2HE  LYS A 117       3.637  28.640 -13.876  1.00  0.60           H  
ATOM   1749 1HZ  LYS A 117       3.133  30.987 -13.966  1.00  0.60           H  
ATOM   1750 2HZ  LYS A 117       1.841  30.201 -13.317  1.00  0.60           H  
ATOM   1751 3HZ  LYS A 117       2.862  31.044 -12.342  1.00  0.60           H  
ATOM   1752  N   ASN A 118       6.476  26.705  -8.838  1.00  0.60           N  
ATOM   1753  CA  ASN A 118       7.689  27.504  -8.650  1.00  0.60           C  
ATOM   1754  C   ASN A 118       8.647  26.916  -7.611  1.00  0.60           C  
ATOM   1755  O   ASN A 118       9.528  27.617  -7.107  1.00  0.60           O  
ATOM   1756  CB  ASN A 118       7.321  28.924  -8.246  1.00  0.60           C  
ATOM   1757  CG  ASN A 118       6.597  29.692  -9.325  1.00  0.60           C  
ATOM   1758  OD1 ASN A 118       6.953  29.646 -10.508  1.00  0.60           O  
ATOM   1759  ND2 ASN A 118       5.578  30.414  -8.924  1.00  0.60           N  
ATOM   1760  H   ASN A 118       5.779  26.685  -8.107  1.00  0.60           H  
ATOM   1761  HA  ASN A 118       8.229  27.538  -9.598  1.00  0.60           H  
ATOM   1762 1HB  ASN A 118       6.687  28.886  -7.360  1.00  0.60           H  
ATOM   1763 2HB  ASN A 118       8.226  29.468  -7.976  1.00  0.60           H  
ATOM   1764 1HD2 ASN A 118       5.059  30.958  -9.581  1.00  0.60           H  
ATOM   1765 2HD2 ASN A 118       5.325  30.429  -7.956  1.00  0.60           H  
ATOM   1766  N   LYS A 119       8.453  25.660  -7.247  1.00  0.60           N  
ATOM   1767  CA  LYS A 119       9.284  25.029  -6.225  1.00  0.60           C  
ATOM   1768  C   LYS A 119      10.574  24.428  -6.762  1.00  0.60           C  
ATOM   1769  O   LYS A 119      10.607  23.836  -7.847  1.00  0.60           O  
ATOM   1770  CB  LYS A 119       8.480  23.975  -5.468  1.00  0.60           C  
ATOM   1771  CG  LYS A 119       9.230  23.243  -4.359  1.00  0.60           C  
ATOM   1772  CD  LYS A 119       8.322  22.291  -3.602  1.00  0.60           C  
ATOM   1773  CE  LYS A 119       9.132  21.434  -2.639  1.00  0.60           C  
ATOM   1774  NZ  LYS A 119       9.756  22.252  -1.549  1.00  0.60           N  
ATOM   1775  H   LYS A 119       7.732  25.101  -7.708  1.00  0.60           H  
ATOM   1776  HA  LYS A 119       9.564  25.798  -5.507  1.00  0.60           H  
ATOM   1777 1HB  LYS A 119       7.642  24.459  -4.994  1.00  0.60           H  
ATOM   1778 2HB  LYS A 119       8.077  23.248  -6.162  1.00  0.60           H  
ATOM   1779 1HG  LYS A 119      10.035  22.655  -4.788  1.00  0.60           H  
ATOM   1780 2HG  LYS A 119       9.656  23.964  -3.666  1.00  0.60           H  
ATOM   1781 1HD  LYS A 119       7.571  22.854  -3.046  1.00  0.60           H  
ATOM   1782 2HD  LYS A 119       7.813  21.649  -4.309  1.00  0.60           H  
ATOM   1783 1HE  LYS A 119       8.487  20.686  -2.193  1.00  0.60           H  
ATOM   1784 2HE  LYS A 119       9.922  20.928  -3.199  1.00  0.60           H  
ATOM   1785 1HZ  LYS A 119      10.288  21.647  -0.941  1.00  0.60           H  
ATOM   1786 2HZ  LYS A 119      10.372  22.944  -1.956  1.00  0.60           H  
ATOM   1787 3HZ  LYS A 119       9.035  22.717  -1.017  1.00  0.60           H  
ATOM   1788  N   ASP A 120      11.656  24.516  -5.991  1.00  0.62           N  
ATOM   1789  CA  ASP A 120      12.846  23.820  -6.447  1.00  0.62           C  
ATOM   1790  C   ASP A 120      12.680  22.354  -6.120  1.00  0.62           C  
ATOM   1791  O   ASP A 120      13.027  21.866  -5.045  1.00  0.62           O  
ATOM   1792  CB  ASP A 120      14.135  24.337  -5.828  1.00  0.62           C  
ATOM   1793  CG  ASP A 120      15.392  23.618  -6.413  1.00  0.62           C  
ATOM   1794  OD1 ASP A 120      15.262  22.566  -7.055  1.00  0.62           O  
ATOM   1795  OD2 ASP A 120      16.470  24.132  -6.211  1.00  0.62           O  
ATOM   1796  H   ASP A 120      11.644  25.028  -5.122  1.00  0.62           H  
ATOM   1797  HA  ASP A 120      12.926  23.925  -7.529  1.00  0.62           H  
ATOM   1798 1HB  ASP A 120      14.226  25.408  -6.009  1.00  0.62           H  
ATOM   1799 2HB  ASP A 120      14.112  24.184  -4.749  1.00  0.62           H  
ATOM   1800  N   THR A 121      12.147  21.667  -7.099  1.00  0.64           N  
ATOM   1801  CA  THR A 121      11.797  20.271  -7.036  1.00  0.64           C  
ATOM   1802  C   THR A 121      12.944  19.353  -7.458  1.00  0.64           C  
ATOM   1803  O   THR A 121      12.779  18.136  -7.514  1.00  0.64           O  
ATOM   1804  CB  THR A 121      10.534  20.034  -7.889  1.00  0.64           C  
ATOM   1805  OG1 THR A 121      10.763  20.501  -9.225  1.00  0.64           O  
ATOM   1806  CG2 THR A 121       9.318  20.723  -7.292  1.00  0.64           C  
ATOM   1807  H   THR A 121      11.890  22.212  -7.920  1.00  0.64           H  
ATOM   1808  HA  THR A 121      11.547  20.034  -6.002  1.00  0.64           H  
ATOM   1809  HB  THR A 121      10.321  18.984  -7.925  1.00  0.64           H  
ATOM   1810  HG1 THR A 121      11.001  21.441  -9.194  1.00  0.64           H  
ATOM   1811 1HG2 THR A 121       8.441  20.525  -7.902  1.00  0.64           H  
ATOM   1812 2HG2 THR A 121       9.145  20.355  -6.290  1.00  0.64           H  
ATOM   1813 3HG2 THR A 121       9.491  21.769  -7.258  1.00  0.64           H  
ATOM   1814  N   GLN A 122      14.133  19.912  -7.734  1.00  0.67           N  
ATOM   1815  CA  GLN A 122      15.259  19.087  -8.186  1.00  0.67           C  
ATOM   1816  C   GLN A 122      15.591  17.976  -7.201  1.00  0.67           C  
ATOM   1817  O   GLN A 122      15.897  16.840  -7.598  1.00  0.67           O  
ATOM   1818  CB  GLN A 122      16.503  19.940  -8.431  1.00  0.67           C  
ATOM   1819  CG  GLN A 122      17.706  19.144  -8.918  1.00  0.67           C  
ATOM   1820  CD  GLN A 122      18.904  20.006  -9.278  1.00  0.67           C  
ATOM   1821  OE1 GLN A 122      18.863  20.801 -10.228  1.00  0.67           O  
ATOM   1822  NE2 GLN A 122      19.984  19.859  -8.516  1.00  0.67           N  
ATOM   1823  H   GLN A 122      14.281  20.926  -7.612  1.00  0.67           H  
ATOM   1824  HA  GLN A 122      14.984  18.628  -9.128  1.00  0.67           H  
ATOM   1825 1HB  GLN A 122      16.276  20.715  -9.161  1.00  0.67           H  
ATOM   1826 2HB  GLN A 122      16.782  20.446  -7.502  1.00  0.67           H  
ATOM   1827 1HG  GLN A 122      18.013  18.486  -8.115  1.00  0.67           H  
ATOM   1828 2HG  GLN A 122      17.421  18.560  -9.792  1.00  0.67           H  
ATOM   1829 1HE2 GLN A 122      20.804  20.397  -8.697  1.00  0.67           H  
ATOM   1830 2HE2 GLN A 122      19.977  19.200  -7.723  1.00  0.67           H  
ATOM   1831  N   ALA A 123      15.427  18.279  -5.916  1.00  0.72           N  
ATOM   1832  CA  ALA A 123      15.718  17.358  -4.826  1.00  0.72           C  
ATOM   1833  C   ALA A 123      14.936  16.051  -4.953  1.00  0.72           C  
ATOM   1834  O   ALA A 123      15.356  15.017  -4.429  1.00  0.72           O  
ATOM   1835  CB  ALA A 123      15.387  18.015  -3.502  1.00  0.72           C  
ATOM   1836  H   ALA A 123      15.132  19.222  -5.687  1.00  0.72           H  
ATOM   1837  HA  ALA A 123      16.783  17.125  -4.854  1.00  0.72           H  
ATOM   1838 1HB  ALA A 123      15.634  17.334  -2.688  1.00  0.72           H  
ATOM   1839 2HB  ALA A 123      15.966  18.933  -3.400  1.00  0.72           H  
ATOM   1840 3HB  ALA A 123      14.322  18.249  -3.471  1.00  0.72           H  
ATOM   1841  N   TYR A 124      13.782  16.082  -5.623  1.00  0.78           N  
ATOM   1842  CA  TYR A 124      12.987  14.876  -5.749  1.00  0.78           C  
ATOM   1843  C   TYR A 124      13.654  13.863  -6.684  1.00  0.78           C  
ATOM   1844  O   TYR A 124      13.456  12.656  -6.536  1.00  0.78           O  
ATOM   1845  CB  TYR A 124      11.583  15.199  -6.239  1.00  0.78           C  
ATOM   1846  CG  TYR A 124      10.687  15.858  -5.216  1.00  0.78           C  
ATOM   1847  CD1 TYR A 124      10.259  17.145  -5.398  1.00  0.78           C  
ATOM   1848  CD2 TYR A 124      10.315  15.173  -4.089  1.00  0.78           C  
ATOM   1849  CE1 TYR A 124       9.450  17.758  -4.461  1.00  0.78           C  
ATOM   1850  CE2 TYR A 124       9.516  15.774  -3.155  1.00  0.78           C  
ATOM   1851  CZ  TYR A 124       9.080  17.060  -3.334  1.00  0.78           C  
ATOM   1852  OH  TYR A 124       8.289  17.650  -2.387  1.00  0.78           O  
ATOM   1853  H   TYR A 124      13.466  16.932  -6.089  1.00  0.78           H  
ATOM   1854  HA  TYR A 124      12.908  14.414  -4.766  1.00  0.78           H  
ATOM   1855 1HB  TYR A 124      11.649  15.863  -7.104  1.00  0.78           H  
ATOM   1856 2HB  TYR A 124      11.113  14.293  -6.580  1.00  0.78           H  
ATOM   1857  HD1 TYR A 124      10.559  17.665  -6.278  1.00  0.78           H  
ATOM   1858  HD2 TYR A 124      10.659  14.160  -3.936  1.00  0.78           H  
ATOM   1859  HE1 TYR A 124       9.112  18.778  -4.611  1.00  0.78           H  
ATOM   1860  HE2 TYR A 124       9.236  15.231  -2.275  1.00  0.78           H  
ATOM   1861  HH  TYR A 124       8.103  17.014  -1.689  1.00  0.78           H  
ATOM   1862  N   SER A 125      14.447  14.338  -7.654  1.00  0.87           N  
ATOM   1863  CA  SER A 125      15.136  13.420  -8.555  1.00  0.87           C  
ATOM   1864  C   SER A 125      16.536  13.126  -8.062  1.00  0.87           C  
ATOM   1865  O   SER A 125      17.085  12.069  -8.353  1.00  0.87           O  
ATOM   1866  CB  SER A 125      15.208  13.947  -9.978  1.00  0.87           C  
ATOM   1867  OG  SER A 125      15.935  15.156 -10.058  1.00  0.87           O  
ATOM   1868  H   SER A 125      14.617  15.339  -7.734  1.00  0.87           H  
ATOM   1869  HA  SER A 125      14.581  12.482  -8.580  1.00  0.87           H  
ATOM   1870 1HB  SER A 125      15.706  13.198 -10.593  1.00  0.87           H  
ATOM   1871 2HB  SER A 125      14.232  14.058 -10.386  1.00  0.87           H  
ATOM   1872  HG  SER A 125      15.720  15.660  -9.243  1.00  0.87           H  
ATOM   1873  N   GLU A 126      17.101  13.994  -7.228  1.00  1.02           N  
ATOM   1874  CA  GLU A 126      18.465  13.725  -6.778  1.00  1.02           C  
ATOM   1875  C   GLU A 126      18.530  12.391  -6.034  1.00  1.02           C  
ATOM   1876  O   GLU A 126      19.441  11.587  -6.248  1.00  1.02           O  
ATOM   1877  CB  GLU A 126      18.983  14.837  -5.853  1.00  1.02           C  
ATOM   1878  CG  GLU A 126      19.269  16.177  -6.529  1.00  1.02           C  
ATOM   1879  CD  GLU A 126      19.730  17.247  -5.552  1.00  1.02           C  
ATOM   1880  OE1 GLU A 126      19.734  16.983  -4.371  1.00  1.02           O  
ATOM   1881  OE2 GLU A 126      20.067  18.333  -5.988  1.00  1.02           O  
ATOM   1882  H   GLU A 126      16.621  14.864  -6.997  1.00  1.02           H  
ATOM   1883  HA  GLU A 126      19.113  13.664  -7.652  1.00  1.02           H  
ATOM   1884 1HB  GLU A 126      18.250  15.014  -5.064  1.00  1.02           H  
ATOM   1885 2HB  GLU A 126      19.902  14.505  -5.372  1.00  1.02           H  
ATOM   1886 1HG  GLU A 126      20.030  16.039  -7.294  1.00  1.02           H  
ATOM   1887 2HG  GLU A 126      18.362  16.500  -7.015  1.00  1.02           H  
ATOM   1888  N   GLY A 127      17.498  12.101  -5.243  1.00  1.26           N  
ATOM   1889  CA  GLY A 127      17.461  10.871  -4.460  1.00  1.26           C  
ATOM   1890  C   GLY A 127      17.209   9.622  -5.307  1.00  1.26           C  
ATOM   1891  O   GLY A 127      17.302   8.500  -4.808  1.00  1.26           O  
ATOM   1892  H   GLY A 127      16.753  12.782  -5.144  1.00  1.26           H  
ATOM   1893 1HA  GLY A 127      18.403  10.762  -3.923  1.00  1.26           H  
ATOM   1894 2HA  GLY A 127      16.678  10.958  -3.707  1.00  1.26           H  
ATOM   1895  N   ALA A 128      16.853   9.809  -6.575  1.00  1.66           N  
ATOM   1896  CA  ALA A 128      16.581   8.704  -7.472  1.00  1.66           C  
ATOM   1897  C   ALA A 128      17.834   8.231  -8.180  1.00  1.66           C  
ATOM   1898  O   ALA A 128      17.824   7.191  -8.841  1.00  1.66           O  
ATOM   1899  CB  ALA A 128      15.562   9.113  -8.517  1.00  1.66           C  
ATOM   1900  H   ALA A 128      16.814  10.747  -6.961  1.00  1.66           H  
ATOM   1901  HA  ALA A 128      16.186   7.880  -6.886  1.00  1.66           H  
ATOM   1902 1HB  ALA A 128      15.340   8.269  -9.173  1.00  1.66           H  
ATOM   1903 2HB  ALA A 128      14.664   9.437  -8.016  1.00  1.66           H  
ATOM   1904 3HB  ALA A 128      15.961   9.933  -9.114  1.00  1.66           H  
ATOM   1905  N   GLY A 129      18.889   9.044  -8.175  1.00  2.26           N  
ATOM   1906  CA  GLY A 129      20.067   8.723  -8.979  1.00  2.26           C  
ATOM   1907  C   GLY A 129      19.855   9.163 -10.442  1.00  2.26           C  
ATOM   1908  O   GLY A 129      20.635   9.948 -10.988  1.00  2.26           O  
ATOM   1909  H   GLY A 129      18.896   9.890  -7.598  1.00  2.26           H  
ATOM   1910 1HA  GLY A 129      20.937   9.232  -8.563  1.00  2.26           H  
ATOM   1911 2HA  GLY A 129      20.264   7.654  -8.936  1.00  2.26           H  
ATOM   1912  N   VAL A 130      18.794   8.632 -11.055  1.00  3.08           N  
ATOM   1913  CA  VAL A 130      18.385   8.938 -12.420  1.00  3.08           C  
ATOM   1914  C   VAL A 130      16.891   8.651 -12.643  1.00  3.08           C  
ATOM   1915  O   VAL A 130      16.530   7.718 -13.364  1.00  3.08           O  
ATOM   1916  OXT VAL A 130      16.063   9.491 -12.292  1.00  3.08           O  
ATOM   1917  CB  VAL A 130      19.232   8.126 -13.415  1.00  3.08           C  
ATOM   1918  CG1 VAL A 130      19.055   6.641 -13.152  1.00  3.08           C  
ATOM   1919  CG2 VAL A 130      18.816   8.472 -14.829  1.00  3.08           C  
ATOM   1920  H   VAL A 130      18.253   7.974 -10.500  1.00  3.08           H  
ATOM   1921  HA  VAL A 130      18.564   9.998 -12.599  1.00  3.08           H  
ATOM   1922  HB  VAL A 130      20.286   8.368 -13.273  1.00  3.08           H  
ATOM   1923 1HG1 VAL A 130      19.667   6.073 -13.853  1.00  3.08           H  
ATOM   1924 2HG1 VAL A 130      19.365   6.413 -12.131  1.00  3.08           H  
ATOM   1925 3HG1 VAL A 130      18.010   6.368 -13.281  1.00  3.08           H  
ATOM   1926 1HG2 VAL A 130      19.419   7.904 -15.536  1.00  3.08           H  
ATOM   1927 2HG2 VAL A 130      17.772   8.224 -14.960  1.00  3.08           H  
ATOM   1928 3HG2 VAL A 130      18.963   9.539 -15.001  1.00  3.08           H  
TER    1929
ENDMDL

REMARK ID 640242 MODEL 3 1b5w-NEM-5
PFRMAT TS
TARGET 1b5w-NEM-5
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   THR A   1       0.095   0.819  -0.285  1.00  0.71           N  
ATOM      2  CA  THR A   1       1.531   0.824  -0.002  1.00  0.71           C  
ATOM      3  C   THR A   1       2.159   2.207  -0.047  1.00  0.71           C  
ATOM      4  O   THR A   1       2.062   2.939  -1.037  1.00  0.71           O  
ATOM      5  CB  THR A   1       2.300  -0.102  -0.962  1.00  0.71           C  
ATOM      6  OG1 THR A   1       1.843  -1.454  -0.796  1.00  0.71           O  
ATOM      7  CG2 THR A   1       3.806  -0.032  -0.693  1.00  0.71           C  
ATOM      8 1H   THR A   1      -0.104   0.112  -0.976  1.00  0.71           H  
ATOM      9 2H   THR A   1      -0.403   0.595   0.562  1.00  0.71           H  
ATOM     10 3H   THR A   1      -0.249   1.715  -0.630  1.00  0.71           H  
ATOM     11  HA  THR A   1       1.670   0.438   1.007  1.00  0.71           H  
ATOM     12  HB  THR A   1       2.106   0.209  -1.990  1.00  0.71           H  
ATOM     13  HG1 THR A   1       1.958  -1.718   0.120  1.00  0.71           H  
ATOM     14 1HG2 THR A   1       4.329  -0.690  -1.386  1.00  0.71           H  
ATOM     15 2HG2 THR A   1       4.162   0.987  -0.831  1.00  0.71           H  
ATOM     16 3HG2 THR A   1       4.011  -0.346   0.327  1.00  0.71           H  
ATOM     17  N   ARG A   2       2.811   2.574   1.052  1.00  0.71           N  
ATOM     18  CA  ARG A   2       3.497   3.856   1.119  1.00  0.71           C  
ATOM     19  C   ARG A   2       4.898   3.714   0.566  1.00  0.71           C  
ATOM     20  O   ARG A   2       5.619   2.790   0.947  1.00  0.71           O  
ATOM     21  CB  ARG A   2       3.602   4.359   2.541  1.00  0.71           C  
ATOM     22  CG  ARG A   2       4.155   5.777   2.659  1.00  0.71           C  
ATOM     23  CD  ARG A   2       4.104   6.262   4.059  1.00  0.71           C  
ATOM     24  NE  ARG A   2       2.727   6.407   4.543  1.00  0.71           N  
ATOM     25  CZ  ARG A   2       2.402   6.686   5.829  1.00  0.71           C  
ATOM     26  NH1 ARG A   2       3.359   6.861   6.717  1.00  0.71           N  
ATOM     27  NH2 ARG A   2       1.137   6.784   6.213  1.00  0.71           N  
ATOM     28  H   ARG A   2       2.859   1.953   1.847  1.00  0.71           H  
ATOM     29  HA  ARG A   2       2.959   4.589   0.525  1.00  0.71           H  
ATOM     30 1HB  ARG A   2       2.633   4.325   3.023  1.00  0.71           H  
ATOM     31 2HB  ARG A   2       4.268   3.708   3.102  1.00  0.71           H  
ATOM     32 1HG  ARG A   2       5.194   5.797   2.324  1.00  0.71           H  
ATOM     33 2HG  ARG A   2       3.562   6.454   2.030  1.00  0.71           H  
ATOM     34 1HD  ARG A   2       4.622   5.558   4.708  1.00  0.71           H  
ATOM     35 2HD  ARG A   2       4.588   7.236   4.116  1.00  0.71           H  
ATOM     36  HE  ARG A   2       1.970   6.276   3.858  1.00  0.71           H  
ATOM     37 1HH1 ARG A   2       4.327   6.788   6.438  1.00  0.71           H  
ATOM     38 2HH1 ARG A   2       3.124   7.067   7.678  1.00  0.71           H  
ATOM     39 1HH2 ARG A   2       0.382   6.641   5.558  1.00  0.71           H  
ATOM     40 2HH2 ARG A   2       0.922   6.990   7.177  1.00  0.71           H  
ATOM     41  N   PHE A   3       5.286   4.628  -0.305  1.00  0.71           N  
ATOM     42  CA  PHE A   3       6.630   4.614  -0.861  1.00  0.71           C  
ATOM     43  C   PHE A   3       7.444   5.790  -0.348  1.00  0.71           C  
ATOM     44  O   PHE A   3       6.898   6.860  -0.097  1.00  0.71           O  
ATOM     45  CB  PHE A   3       6.549   4.640  -2.386  1.00  0.71           C  
ATOM     46  CG  PHE A   3       5.983   3.380  -2.958  1.00  0.71           C  
ATOM     47  CD1 PHE A   3       4.613   3.195  -3.080  1.00  0.71           C  
ATOM     48  CD2 PHE A   3       6.828   2.362  -3.370  1.00  0.71           C  
ATOM     49  CE1 PHE A   3       4.109   2.014  -3.601  1.00  0.71           C  
ATOM     50  CE2 PHE A   3       6.318   1.187  -3.894  1.00  0.71           C  
ATOM     51  CZ  PHE A   3       4.953   1.018  -4.008  1.00  0.71           C  
ATOM     52  H   PHE A   3       4.616   5.340  -0.608  1.00  0.71           H  
ATOM     53  HA  PHE A   3       7.134   3.694  -0.556  1.00  0.71           H  
ATOM     54 1HB  PHE A   3       5.923   5.476  -2.704  1.00  0.71           H  
ATOM     55 2HB  PHE A   3       7.548   4.796  -2.802  1.00  0.71           H  
ATOM     56  HD1 PHE A   3       3.929   3.987  -2.751  1.00  0.71           H  
ATOM     57  HD2 PHE A   3       7.910   2.498  -3.273  1.00  0.71           H  
ATOM     58  HE1 PHE A   3       3.040   1.868  -3.682  1.00  0.71           H  
ATOM     59  HE2 PHE A   3       6.991   0.394  -4.216  1.00  0.71           H  
ATOM     60  HZ  PHE A   3       4.542   0.092  -4.417  1.00  0.71           H  
ATOM     61  N   LYS A   4       8.749   5.604  -0.182  1.00  0.71           N  
ATOM     62  CA  LYS A   4       9.592   6.728   0.208  1.00  0.71           C  
ATOM     63  C   LYS A   4       9.794   7.550  -1.060  1.00  0.71           C  
ATOM     64  O   LYS A   4       9.819   6.954  -2.138  1.00  0.71           O  
ATOM     65  CB  LYS A   4      10.922   6.240   0.788  1.00  0.71           C  
ATOM     66  CG  LYS A   4      10.801   5.495   2.089  1.00  0.71           C  
ATOM     67  CD  LYS A   4      12.166   5.052   2.586  1.00  0.71           C  
ATOM     68  CE  LYS A   4      12.058   4.283   3.893  1.00  0.71           C  
ATOM     69  NZ  LYS A   4      13.385   3.811   4.369  1.00  0.71           N  
ATOM     70  H   LYS A   4       9.166   4.680  -0.356  1.00  0.71           H  
ATOM     71  HA  LYS A   4       9.067   7.307   0.961  1.00  0.71           H  
ATOM     72 1HB  LYS A   4      11.385   5.561   0.083  1.00  0.71           H  
ATOM     73 2HB  LYS A   4      11.602   7.071   0.936  1.00  0.71           H  
ATOM     74 1HG  LYS A   4      10.330   6.132   2.837  1.00  0.71           H  
ATOM     75 2HG  LYS A   4      10.175   4.610   1.936  1.00  0.71           H  
ATOM     76 1HD  LYS A   4      12.627   4.407   1.830  1.00  0.71           H  
ATOM     77 2HD  LYS A   4      12.804   5.923   2.732  1.00  0.71           H  
ATOM     78 1HE  LYS A   4      11.620   4.931   4.652  1.00  0.71           H  
ATOM     79 2HE  LYS A   4      11.407   3.420   3.746  1.00  0.71           H  
ATOM     80 1HZ  LYS A   4      13.272   3.306   5.236  1.00  0.71           H  
ATOM     81 2HZ  LYS A   4      13.791   3.200   3.672  1.00  0.71           H  
ATOM     82 3HZ  LYS A   4      13.992   4.604   4.517  1.00  0.71           H  
ATOM     83  N   PRO A   5       9.997   8.880  -1.004  1.00  0.71           N  
ATOM     84  CA  PRO A   5      10.246   9.726  -2.165  1.00  0.71           C  
ATOM     85  C   PRO A   5      11.306   9.153  -3.096  1.00  0.71           C  
ATOM     86  O   PRO A   5      11.188   9.258  -4.314  1.00  0.71           O  
ATOM     87  CB  PRO A   5      10.758  11.014  -1.514  1.00  0.71           C  
ATOM     88  CG  PRO A   5      10.058  11.063  -0.176  1.00  0.71           C  
ATOM     89  CD  PRO A   5      10.008   9.607   0.289  1.00  0.71           C  
ATOM     90  HA  PRO A   5       9.302   9.897  -2.706  1.00  0.71           H  
ATOM     91 1HB  PRO A   5      11.855  10.982  -1.426  1.00  0.71           H  
ATOM     92 2HB  PRO A   5      10.522  11.866  -2.153  1.00  0.71           H  
ATOM     93 1HG  PRO A   5      10.629  11.702   0.515  1.00  0.71           H  
ATOM     94 2HG  PRO A   5       9.074  11.528  -0.277  1.00  0.71           H  
ATOM     95 1HD  PRO A   5      10.895   9.353   0.883  1.00  0.71           H  
ATOM     96 2HD  PRO A   5       9.073   9.458   0.841  1.00  0.71           H  
ATOM     97  N   CYS A   6      12.331   8.510  -2.522  1.00  0.71           N  
ATOM     98  CA  CYS A   6      13.400   7.917  -3.313  1.00  0.71           C  
ATOM     99  C   CYS A   6      12.998   6.627  -4.026  1.00  0.71           C  
ATOM    100  O   CYS A   6      13.539   6.285  -5.078  1.00  0.71           O  
ATOM    101  CB  CYS A   6      14.561   7.603  -2.388  1.00  0.71           C  
ATOM    102  SG  CYS A   6      14.147   6.363  -1.158  1.00  0.71           S  
ATOM    103  H   CYS A   6      12.384   8.444  -1.517  1.00  0.71           H  
ATOM    104  HA  CYS A   6      13.720   8.649  -4.055  1.00  0.71           H  
ATOM    105 1HB  CYS A   6      15.397   7.225  -2.966  1.00  0.71           H  
ATOM    106 2HB  CYS A   6      14.890   8.504  -1.875  1.00  0.71           H  
ATOM    107  HG  CYS A   6      13.540   5.527  -2.013  1.00  0.71           H  
ATOM    108  N   GLU A   7      12.011   5.920  -3.486  1.00  0.71           N  
ATOM    109  CA  GLU A   7      11.578   4.668  -4.085  1.00  0.71           C  
ATOM    110  C   GLU A   7      10.647   5.046  -5.208  1.00  0.71           C  
ATOM    111  O   GLU A   7      10.647   4.441  -6.291  1.00  0.71           O  
ATOM    112  CB  GLU A   7      10.889   3.775  -3.049  1.00  0.71           C  
ATOM    113  CG  GLU A   7      11.797   3.270  -1.950  1.00  0.71           C  
ATOM    114  CD  GLU A   7      11.065   2.543  -0.855  1.00  0.71           C  
ATOM    115  OE1 GLU A   7       9.978   2.963  -0.490  1.00  0.71           O  
ATOM    116  OE2 GLU A   7      11.589   1.564  -0.374  1.00  0.71           O  
ATOM    117  H   GLU A   7      11.526   6.266  -2.668  1.00  0.71           H  
ATOM    118  HA  GLU A   7      12.438   4.143  -4.502  1.00  0.71           H  
ATOM    119 1HB  GLU A   7      10.077   4.329  -2.581  1.00  0.71           H  
ATOM    120 2HB  GLU A   7      10.449   2.912  -3.548  1.00  0.71           H  
ATOM    121 1HG  GLU A   7      12.537   2.600  -2.384  1.00  0.71           H  
ATOM    122 2HG  GLU A   7      12.319   4.106  -1.525  1.00  0.71           H  
ATOM    123  N   LEU A   8       9.857   6.086  -4.943  1.00  0.72           N  
ATOM    124  CA  LEU A   8       8.940   6.567  -5.940  1.00  0.72           C  
ATOM    125  C   LEU A   8       9.707   7.156  -7.108  1.00  0.72           C  
ATOM    126  O   LEU A   8       9.435   6.815  -8.257  1.00  0.72           O  
ATOM    127  CB  LEU A   8       7.972   7.604  -5.397  1.00  0.72           C  
ATOM    128  CG  LEU A   8       7.072   8.119  -6.516  1.00  0.72           C  
ATOM    129  CD1 LEU A   8       6.308   6.978  -7.092  1.00  0.72           C  
ATOM    130  CD2 LEU A   8       6.124   9.127  -6.052  1.00  0.72           C  
ATOM    131  H   LEU A   8       9.900   6.529  -4.025  1.00  0.72           H  
ATOM    132  HA  LEU A   8       8.357   5.722  -6.304  1.00  0.72           H  
ATOM    133 1HB  LEU A   8       7.359   7.160  -4.612  1.00  0.72           H  
ATOM    134 2HB  LEU A   8       8.536   8.444  -4.982  1.00  0.72           H  
ATOM    135  HG  LEU A   8       7.699   8.542  -7.275  1.00  0.72           H  
ATOM    136 1HD1 LEU A   8       5.694   7.356  -7.904  1.00  0.72           H  
ATOM    137 2HD1 LEU A   8       6.995   6.223  -7.471  1.00  0.72           H  
ATOM    138 3HD1 LEU A   8       5.674   6.540  -6.323  1.00  0.72           H  
ATOM    139 1HD2 LEU A   8       5.528   9.454  -6.901  1.00  0.72           H  
ATOM    140 2HD2 LEU A   8       5.483   8.682  -5.314  1.00  0.72           H  
ATOM    141 3HD2 LEU A   8       6.651   9.965  -5.633  1.00  0.72           H  
ATOM    142  N   ALA A   9      10.688   8.019  -6.820  1.00  0.72           N  
ATOM    143  CA  ALA A   9      11.468   8.646  -7.871  1.00  0.72           C  
ATOM    144  C   ALA A   9      12.151   7.600  -8.740  1.00  0.72           C  
ATOM    145  O   ALA A   9      12.149   7.717  -9.965  1.00  0.72           O  
ATOM    146  CB  ALA A   9      12.515   9.551  -7.253  1.00  0.72           C  
ATOM    147  H   ALA A   9      10.880   8.282  -5.855  1.00  0.72           H  
ATOM    148  HA  ALA A   9      10.796   9.232  -8.496  1.00  0.72           H  
ATOM    149 1HB  ALA A   9      13.102  10.037  -8.020  1.00  0.72           H  
ATOM    150 2HB  ALA A   9      12.041  10.306  -6.632  1.00  0.72           H  
ATOM    151 3HB  ALA A   9      13.157   8.939  -6.637  1.00  0.72           H  
ATOM    152  N   LYS A  10      12.686   6.531  -8.139  1.00  0.73           N  
ATOM    153  CA  LYS A  10      13.318   5.503  -8.955  1.00  0.73           C  
ATOM    154  C   LYS A  10      12.295   4.748  -9.811  1.00  0.73           C  
ATOM    155  O   LYS A  10      12.558   4.464 -10.988  1.00  0.73           O  
ATOM    156  CB  LYS A  10      14.111   4.535  -8.074  1.00  0.73           C  
ATOM    157  CG  LYS A  10      15.385   5.139  -7.473  1.00  0.73           C  
ATOM    158  CD  LYS A  10      16.098   4.143  -6.567  1.00  0.73           C  
ATOM    159  CE  LYS A  10      17.343   4.750  -5.959  1.00  0.73           C  
ATOM    160  NZ  LYS A  10      18.051   3.805  -5.054  1.00  0.73           N  
ATOM    161  H   LYS A  10      12.702   6.442  -7.120  1.00  0.73           H  
ATOM    162  HA  LYS A  10      14.020   5.993  -9.630  1.00  0.73           H  
ATOM    163 1HB  LYS A  10      13.476   4.210  -7.244  1.00  0.73           H  
ATOM    164 2HB  LYS A  10      14.382   3.652  -8.649  1.00  0.73           H  
ATOM    165 1HG  LYS A  10      16.063   5.432  -8.278  1.00  0.73           H  
ATOM    166 2HG  LYS A  10      15.137   6.028  -6.905  1.00  0.73           H  
ATOM    167 1HD  LYS A  10      15.420   3.852  -5.761  1.00  0.73           H  
ATOM    168 2HD  LYS A  10      16.370   3.256  -7.134  1.00  0.73           H  
ATOM    169 1HE  LYS A  10      18.019   5.046  -6.760  1.00  0.73           H  
ATOM    170 2HE  LYS A  10      17.058   5.633  -5.390  1.00  0.73           H  
ATOM    171 1HZ  LYS A  10      18.869   4.261  -4.672  1.00  0.73           H  
ATOM    172 2HZ  LYS A  10      17.433   3.536  -4.303  1.00  0.73           H  
ATOM    173 3HZ  LYS A  10      18.330   2.988  -5.572  1.00  0.73           H  
ATOM    174  N   SER A  11      11.110   4.453  -9.251  1.00  0.75           N  
ATOM    175  CA  SER A  11      10.090   3.727 -10.005  1.00  0.75           C  
ATOM    176  C   SER A  11       9.610   4.569 -11.192  1.00  0.75           C  
ATOM    177  O   SER A  11       9.502   4.083 -12.326  1.00  0.75           O  
ATOM    178  CB  SER A  11       8.911   3.401  -9.092  1.00  0.75           C  
ATOM    179  OG  SER A  11       9.300   2.528  -8.060  1.00  0.75           O  
ATOM    180  H   SER A  11      10.923   4.697  -8.275  1.00  0.75           H  
ATOM    181  HA  SER A  11      10.525   2.802 -10.382  1.00  0.75           H  
ATOM    182 1HB  SER A  11       8.517   4.323  -8.663  1.00  0.75           H  
ATOM    183 2HB  SER A  11       8.116   2.947  -9.678  1.00  0.75           H  
ATOM    184  HG  SER A  11       9.881   3.061  -7.469  1.00  0.75           H  
ATOM    185  N   LEU A  12       9.378   5.852 -10.930  1.00  0.76           N  
ATOM    186  CA  LEU A  12       8.934   6.783 -11.947  1.00  0.76           C  
ATOM    187  C   LEU A  12       9.990   6.989 -13.024  1.00  0.76           C  
ATOM    188  O   LEU A  12       9.677   7.017 -14.220  1.00  0.76           O  
ATOM    189  CB  LEU A  12       8.633   8.120 -11.296  1.00  0.76           C  
ATOM    190  CG  LEU A  12       7.461   8.257 -10.442  1.00  0.76           C  
ATOM    191  CD1 LEU A  12       7.528   9.603  -9.815  1.00  0.76           C  
ATOM    192  CD2 LEU A  12       6.271   8.124 -11.242  1.00  0.76           C  
ATOM    193  H   LEU A  12       9.500   6.189  -9.977  1.00  0.76           H  
ATOM    194  HA  LEU A  12       8.030   6.389 -12.408  1.00  0.76           H  
ATOM    195 1HB  LEU A  12       9.451   8.302 -10.627  1.00  0.76           H  
ATOM    196 2HB  LEU A  12       8.601   8.892 -12.034  1.00  0.76           H  
ATOM    197  HG  LEU A  12       7.468   7.503  -9.671  1.00  0.76           H  
ATOM    198 1HD1 LEU A  12       6.668   9.765  -9.168  1.00  0.76           H  
ATOM    199 2HD1 LEU A  12       8.441   9.663  -9.241  1.00  0.76           H  
ATOM    200 3HD1 LEU A  12       7.544  10.344 -10.589  1.00  0.76           H  
ATOM    201 1HD2 LEU A  12       5.397   8.249 -10.603  1.00  0.76           H  
ATOM    202 2HD2 LEU A  12       6.273   8.881 -12.015  1.00  0.76           H  
ATOM    203 3HD2 LEU A  12       6.269   7.139 -11.692  1.00  0.76           H  
ATOM    204  N   HIS A  13      11.258   7.073 -12.616  1.00  0.78           N  
ATOM    205  CA  HIS A  13      12.338   7.264 -13.568  1.00  0.78           C  
ATOM    206  C   HIS A  13      12.372   6.068 -14.515  1.00  0.78           C  
ATOM    207  O   HIS A  13      12.422   6.233 -15.736  1.00  0.78           O  
ATOM    208  CB  HIS A  13      13.682   7.445 -12.855  1.00  0.78           C  
ATOM    209  CG  HIS A  13      14.818   7.793 -13.766  1.00  0.78           C  
ATOM    210  ND1 HIS A  13      16.135   7.874 -13.333  1.00  0.78           N  
ATOM    211  CD2 HIS A  13      14.836   8.099 -15.085  1.00  0.78           C  
ATOM    212  CE1 HIS A  13      16.906   8.212 -14.353  1.00  0.78           C  
ATOM    213  NE2 HIS A  13      16.145   8.352 -15.428  1.00  0.78           N  
ATOM    214  H   HIS A  13      11.485   7.052 -11.621  1.00  0.78           H  
ATOM    215  HA  HIS A  13      12.152   8.159 -14.160  1.00  0.78           H  
ATOM    216 1HB  HIS A  13      13.590   8.227 -12.107  1.00  0.78           H  
ATOM    217 2HB  HIS A  13      13.935   6.526 -12.323  1.00  0.78           H  
ATOM    218  HD1 HIS A  13      16.499   7.734 -12.379  1.00  0.78           H  
ATOM    219  HD2 HIS A  13      14.049   8.170 -15.838  1.00  0.78           H  
ATOM    220  HE1 HIS A  13      17.978   8.329 -14.217  1.00  0.78           H  
ATOM    221  N   GLY A  14      12.318   4.856 -13.950  1.00  0.79           N  
ATOM    222  CA  GLY A  14      12.330   3.622 -14.732  1.00  0.79           C  
ATOM    223  C   GLY A  14      11.172   3.566 -15.733  1.00  0.79           C  
ATOM    224  O   GLY A  14      11.310   3.025 -16.831  1.00  0.79           O  
ATOM    225  H   GLY A  14      12.280   4.780 -12.932  1.00  0.79           H  
ATOM    226 1HA  GLY A  14      13.279   3.535 -15.258  1.00  0.79           H  
ATOM    227 2HA  GLY A  14      12.260   2.775 -14.051  1.00  0.79           H  
ATOM    228  N   ALA A  15      10.044   4.175 -15.363  1.00  0.79           N  
ATOM    229  CA  ALA A  15       8.843   4.238 -16.185  1.00  0.79           C  
ATOM    230  C   ALA A  15       8.901   5.333 -17.270  1.00  0.79           C  
ATOM    231  O   ALA A  15       7.946   5.494 -18.049  1.00  0.79           O  
ATOM    232  CB  ALA A  15       7.645   4.475 -15.295  1.00  0.79           C  
ATOM    233  H   ALA A  15       9.997   4.566 -14.421  1.00  0.79           H  
ATOM    234  HA  ALA A  15       8.733   3.277 -16.685  1.00  0.79           H  
ATOM    235 1HB  ALA A  15       6.741   4.482 -15.897  1.00  0.79           H  
ATOM    236 2HB  ALA A  15       7.585   3.683 -14.548  1.00  0.79           H  
ATOM    237 3HB  ALA A  15       7.761   5.432 -14.797  1.00  0.79           H  
ATOM    238  N   GLY A  16       9.989   6.111 -17.307  1.00  0.79           N  
ATOM    239  CA  GLY A  16      10.150   7.179 -18.290  1.00  0.79           C  
ATOM    240  C   GLY A  16       9.512   8.514 -17.895  1.00  0.79           C  
ATOM    241  O   GLY A  16       9.314   9.383 -18.743  1.00  0.79           O  
ATOM    242  H   GLY A  16      10.753   5.955 -16.651  1.00  0.79           H  
ATOM    243 1HA  GLY A  16      11.217   7.334 -18.452  1.00  0.79           H  
ATOM    244 2HA  GLY A  16       9.740   6.849 -19.242  1.00  0.79           H  
ATOM    245  N   ALA A  17       9.142   8.668 -16.625  1.00  0.79           N  
ATOM    246  CA  ALA A  17       8.518   9.901 -16.145  1.00  0.79           C  
ATOM    247  C   ALA A  17       9.417  11.133 -16.276  1.00  0.79           C  
ATOM    248  O   ALA A  17       8.941  12.243 -16.519  1.00  0.79           O  
ATOM    249  CB  ALA A  17       8.152   9.742 -14.700  1.00  0.79           C  
ATOM    250  H   ALA A  17       9.322   7.925 -15.949  1.00  0.79           H  
ATOM    251  HA  ALA A  17       7.618  10.075 -16.732  1.00  0.79           H  
ATOM    252 1HB  ALA A  17       7.686  10.624 -14.341  1.00  0.79           H  
ATOM    253 2HB  ALA A  17       7.481   8.891 -14.574  1.00  0.79           H  
ATOM    254 3HB  ALA A  17       9.062   9.578 -14.144  1.00  0.79           H  
ATOM    255  N   GLU A  18      10.721  10.954 -16.085  1.00  0.79           N  
ATOM    256  CA  GLU A  18      11.625  12.099 -16.120  1.00  0.79           C  
ATOM    257  C   GLU A  18      11.586  12.800 -17.477  1.00  0.79           C  
ATOM    258  O   GLU A  18      12.014  12.229 -18.481  1.00  0.79           O  
ATOM    259  CB  GLU A  18      13.077  11.650 -15.863  1.00  0.79           C  
ATOM    260  CG  GLU A  18      14.112  12.806 -15.820  1.00  0.79           C  
ATOM    261  CD  GLU A  18      14.118  13.640 -14.539  1.00  0.79           C  
ATOM    262  OE1 GLU A  18      14.520  13.132 -13.527  1.00  0.79           O  
ATOM    263  OE2 GLU A  18      13.637  14.747 -14.552  1.00  0.79           O  
ATOM    264  H   GLU A  18      11.077  10.026 -15.917  1.00  0.79           H  
ATOM    265  HA  GLU A  18      11.315  12.810 -15.354  1.00  0.79           H  
ATOM    266 1HB  GLU A  18      13.128  11.114 -14.911  1.00  0.79           H  
ATOM    267 2HB  GLU A  18      13.385  10.952 -16.643  1.00  0.79           H  
ATOM    268 1HG  GLU A  18      15.104  12.374 -15.951  1.00  0.79           H  
ATOM    269 2HG  GLU A  18      13.925  13.465 -16.666  1.00  0.79           H  
ATOM    270  N   GLY A  19      11.141  14.060 -17.502  1.00  0.79           N  
ATOM    271  CA  GLY A  19      11.089  14.831 -18.736  1.00  0.79           C  
ATOM    272  C   GLY A  19       9.838  14.571 -19.574  1.00  0.79           C  
ATOM    273  O   GLY A  19       9.711  15.099 -20.687  1.00  0.79           O  
ATOM    274  H   GLY A  19      10.760  14.491 -16.661  1.00  0.79           H  
ATOM    275 1HA  GLY A  19      11.131  15.891 -18.484  1.00  0.79           H  
ATOM    276 2HA  GLY A  19      11.975  14.613 -19.329  1.00  0.79           H  
ATOM    277  N   PHE A  20       8.905  13.770 -19.067  1.00  0.78           N  
ATOM    278  CA  PHE A  20       7.711  13.471 -19.840  1.00  0.78           C  
ATOM    279  C   PHE A  20       6.959  14.770 -20.086  1.00  0.78           C  
ATOM    280  O   PHE A  20       6.551  15.447 -19.146  1.00  0.78           O  
ATOM    281  CB  PHE A  20       6.820  12.494 -19.087  1.00  0.78           C  
ATOM    282  CG  PHE A  20       5.637  12.079 -19.877  1.00  0.78           C  
ATOM    283  CD1 PHE A  20       5.795  11.190 -20.920  1.00  0.78           C  
ATOM    284  CD2 PHE A  20       4.377  12.585 -19.615  1.00  0.78           C  
ATOM    285  CE1 PHE A  20       4.725  10.809 -21.687  1.00  0.78           C  
ATOM    286  CE2 PHE A  20       3.314  12.203 -20.384  1.00  0.78           C  
ATOM    287  CZ  PHE A  20       3.489  11.317 -21.420  1.00  0.78           C  
ATOM    288  H   PHE A  20       9.032  13.349 -18.145  1.00  0.78           H  
ATOM    289  HA  PHE A  20       8.002  13.035 -20.796  1.00  0.78           H  
ATOM    290 1HB  PHE A  20       7.396  11.603 -18.824  1.00  0.78           H  
ATOM    291 2HB  PHE A  20       6.485  12.953 -18.163  1.00  0.78           H  
ATOM    292  HD1 PHE A  20       6.789  10.794 -21.133  1.00  0.78           H  
ATOM    293  HD2 PHE A  20       4.236  13.295 -18.802  1.00  0.78           H  
ATOM    294  HE1 PHE A  20       4.860  10.109 -22.509  1.00  0.78           H  
ATOM    295  HE2 PHE A  20       2.328  12.599 -20.193  1.00  0.78           H  
ATOM    296  HZ  PHE A  20       2.635  11.025 -22.030  1.00  0.78           H  
ATOM    297  N   HIS A  21       6.802  15.147 -21.349  1.00  0.77           N  
ATOM    298  CA  HIS A  21       6.172  16.420 -21.711  1.00  0.77           C  
ATOM    299  C   HIS A  21       6.879  17.619 -21.069  1.00  0.77           C  
ATOM    300  O   HIS A  21       6.266  18.661 -20.834  1.00  0.77           O  
ATOM    301  CB  HIS A  21       4.679  16.439 -21.344  1.00  0.77           C  
ATOM    302  CG  HIS A  21       3.882  15.457 -22.102  1.00  0.77           C  
ATOM    303  ND1 HIS A  21       2.533  15.289 -21.909  1.00  0.77           N  
ATOM    304  CD2 HIS A  21       4.236  14.596 -23.083  1.00  0.77           C  
ATOM    305  CE1 HIS A  21       2.090  14.366 -22.734  1.00  0.77           C  
ATOM    306  NE2 HIS A  21       3.104  13.931 -23.464  1.00  0.77           N  
ATOM    307  H   HIS A  21       7.151  14.545 -22.080  1.00  0.77           H  
ATOM    308  HA  HIS A  21       6.239  16.552 -22.791  1.00  0.77           H  
ATOM    309 1HB  HIS A  21       4.538  16.245 -20.282  1.00  0.77           H  
ATOM    310 2HB  HIS A  21       4.273  17.429 -21.544  1.00  0.77           H  
ATOM    311  HD1 HIS A  21       1.950  15.792 -21.258  1.00  0.77           H  
ATOM    312  HD2 HIS A  21       5.187  14.380 -23.569  1.00  0.77           H  
ATOM    313  HE1 HIS A  21       1.054  14.083 -22.726  1.00  0.77           H  
ATOM    314  N   GLY A  22       8.177  17.471 -20.801  1.00  0.76           N  
ATOM    315  CA  GLY A  22       8.997  18.514 -20.207  1.00  0.76           C  
ATOM    316  C   GLY A  22       8.880  18.567 -18.680  1.00  0.76           C  
ATOM    317  O   GLY A  22       9.532  19.393 -18.039  1.00  0.76           O  
ATOM    318  H   GLY A  22       8.625  16.577 -20.994  1.00  0.76           H  
ATOM    319 1HA  GLY A  22      10.037  18.339 -20.480  1.00  0.76           H  
ATOM    320 2HA  GLY A  22       8.714  19.477 -20.628  1.00  0.76           H  
ATOM    321  N   THR A  23       8.063  17.695 -18.092  1.00  0.73           N  
ATOM    322  CA  THR A  23       7.867  17.694 -16.653  1.00  0.73           C  
ATOM    323  C   THR A  23       8.980  16.861 -15.987  1.00  0.73           C  
ATOM    324  O   THR A  23       9.166  15.701 -16.350  1.00  0.73           O  
ATOM    325  CB  THR A  23       6.476  17.110 -16.315  1.00  0.73           C  
ATOM    326  OG1 THR A  23       5.460  17.911 -16.928  1.00  0.73           O  
ATOM    327  CG2 THR A  23       6.240  17.083 -14.817  1.00  0.73           C  
ATOM    328  H   THR A  23       7.545  17.017 -18.649  1.00  0.73           H  
ATOM    329  HA  THR A  23       7.886  18.723 -16.322  1.00  0.73           H  
ATOM    330  HB  THR A  23       6.413  16.093 -16.700  1.00  0.73           H  
ATOM    331  HG1 THR A  23       5.603  17.950 -17.883  1.00  0.73           H  
ATOM    332 1HG2 THR A  23       5.262  16.660 -14.607  1.00  0.73           H  
ATOM    333 2HG2 THR A  23       7.005  16.478 -14.347  1.00  0.73           H  
ATOM    334 3HG2 THR A  23       6.287  18.098 -14.433  1.00  0.73           H  
ATOM    335  N   PRO A  24       9.756  17.409 -15.040  1.00  0.71           N  
ATOM    336  CA  PRO A  24      10.829  16.721 -14.356  1.00  0.71           C  
ATOM    337  C   PRO A  24      10.269  15.698 -13.389  1.00  0.71           C  
ATOM    338  O   PRO A  24       9.168  15.866 -12.846  1.00  0.71           O  
ATOM    339  CB  PRO A  24      11.568  17.856 -13.643  1.00  0.71           C  
ATOM    340  CG  PRO A  24      10.511  18.906 -13.411  1.00  0.71           C  
ATOM    341  CD  PRO A  24       9.581  18.807 -14.620  1.00  0.71           C  
ATOM    342  HA  PRO A  24      11.485  16.234 -15.094  1.00  0.71           H  
ATOM    343 1HB  PRO A  24      12.019  17.483 -12.713  1.00  0.71           H  
ATOM    344 2HB  PRO A  24      12.395  18.214 -14.276  1.00  0.71           H  
ATOM    345 1HG  PRO A  24       9.998  18.715 -12.463  1.00  0.71           H  
ATOM    346 2HG  PRO A  24      10.969  19.901 -13.318  1.00  0.71           H  
ATOM    347 1HD  PRO A  24       8.564  18.990 -14.285  1.00  0.71           H  
ATOM    348 2HD  PRO A  24       9.897  19.502 -15.416  1.00  0.71           H  
ATOM    349  N   LEU A  25      11.083  14.704 -13.083  1.00  0.68           N  
ATOM    350  CA  LEU A  25      10.729  13.657 -12.125  1.00  0.68           C  
ATOM    351  C   LEU A  25      10.253  14.256 -10.811  1.00  0.68           C  
ATOM    352  O   LEU A  25       9.322  13.763 -10.178  1.00  0.68           O  
ATOM    353  CB  LEU A  25      11.956  12.798 -11.885  1.00  0.68           C  
ATOM    354  CG  LEU A  25      11.842  11.613 -11.034  1.00  0.68           C  
ATOM    355  CD1 LEU A  25      10.889  10.676 -11.663  1.00  0.68           C  
ATOM    356  CD2 LEU A  25      13.218  10.983 -10.921  1.00  0.68           C  
ATOM    357  H   LEU A  25      11.995  14.659 -13.556  1.00  0.68           H  
ATOM    358  HA  LEU A  25       9.931  13.049 -12.551  1.00  0.68           H  
ATOM    359 1HB  LEU A  25      12.273  12.426 -12.846  1.00  0.68           H  
ATOM    360 2HB  LEU A  25      12.755  13.425 -11.486  1.00  0.68           H  
ATOM    361  HG  LEU A  25      11.471  11.879 -10.042  1.00  0.68           H  
ATOM    362 1HD1 LEU A  25      10.852   9.818 -11.040  1.00  0.68           H  
ATOM    363 2HD1 LEU A  25       9.903  11.138 -11.742  1.00  0.68           H  
ATOM    364 3HD1 LEU A  25      11.245  10.398 -12.657  1.00  0.68           H  
ATOM    365 1HD2 LEU A  25      13.168  10.086 -10.320  1.00  0.68           H  
ATOM    366 2HD2 LEU A  25      13.579  10.726 -11.921  1.00  0.68           H  
ATOM    367 3HD2 LEU A  25      13.908  11.693 -10.462  1.00  0.68           H  
ATOM    368  N   ASN A  26      10.891  15.339 -10.414  1.00  0.66           N  
ATOM    369  CA  ASN A  26      10.607  16.025  -9.175  1.00  0.66           C  
ATOM    370  C   ASN A  26       9.185  16.570  -9.100  1.00  0.66           C  
ATOM    371  O   ASN A  26       8.593  16.631  -8.021  1.00  0.66           O  
ATOM    372  CB  ASN A  26      11.641  17.094  -9.037  1.00  0.66           C  
ATOM    373  CG  ASN A  26      12.870  16.477  -8.690  1.00  0.66           C  
ATOM    374  OD1 ASN A  26      12.792  15.414  -8.080  1.00  0.66           O  
ATOM    375  ND2 ASN A  26      13.998  17.019  -9.066  1.00  0.66           N  
ATOM    376  H   ASN A  26      11.630  15.688 -11.006  1.00  0.66           H  
ATOM    377  HA  ASN A  26      10.723  15.314  -8.355  1.00  0.66           H  
ATOM    378 1HB  ASN A  26      11.747  17.651  -9.968  1.00  0.66           H  
ATOM    379 2HB  ASN A  26      11.366  17.775  -8.273  1.00  0.66           H  
ATOM    380 1HD2 ASN A  26      14.865  16.556  -8.829  1.00  0.66           H  
ATOM    381 2HD2 ASN A  26      14.001  17.876  -9.580  1.00  0.66           H  
ATOM    382  N   HIS A  27       8.609  16.959 -10.236  1.00  0.64           N  
ATOM    383  CA  HIS A  27       7.237  17.432 -10.210  1.00  0.64           C  
ATOM    384  C   HIS A  27       6.308  16.242 -10.051  1.00  0.64           C  
ATOM    385  O   HIS A  27       5.310  16.304  -9.338  1.00  0.64           O  
ATOM    386  CB  HIS A  27       6.886  18.265 -11.436  1.00  0.64           C  
ATOM    387  CG  HIS A  27       7.473  19.645 -11.395  1.00  0.64           C  
ATOM    388  ND1 HIS A  27       7.400  20.539 -12.456  1.00  0.64           N  
ATOM    389  CD2 HIS A  27       8.149  20.278 -10.421  1.00  0.64           C  
ATOM    390  CE1 HIS A  27       8.007  21.658 -12.121  1.00  0.64           C  
ATOM    391  NE2 HIS A  27       8.471  21.524 -10.896  1.00  0.64           N  
ATOM    392  H   HIS A  27       9.090  16.860 -11.125  1.00  0.64           H  
ATOM    393  HA  HIS A  27       7.092  18.075  -9.343  1.00  0.64           H  
ATOM    394 1HB  HIS A  27       7.291  17.766 -12.305  1.00  0.64           H  
ATOM    395 2HB  HIS A  27       5.807  18.327 -11.555  1.00  0.64           H  
ATOM    396  HD2 HIS A  27       8.397  19.873  -9.443  1.00  0.64           H  
ATOM    397  HE1 HIS A  27       8.110  22.540 -12.749  1.00  0.64           H  
ATOM    398  HE2 HIS A  27       8.986  22.222 -10.379  1.00  0.64           H  
ATOM    399  N   TRP A  28       6.658  15.120 -10.675  1.00  0.62           N  
ATOM    400  CA  TRP A  28       5.811  13.933 -10.540  1.00  0.62           C  
ATOM    401  C   TRP A  28       5.789  13.446  -9.092  1.00  0.62           C  
ATOM    402  O   TRP A  28       4.737  13.035  -8.585  1.00  0.62           O  
ATOM    403  CB  TRP A  28       6.342  12.783 -11.357  1.00  0.62           C  
ATOM    404  CG  TRP A  28       6.143  12.792 -12.815  1.00  0.62           C  
ATOM    405  CD1 TRP A  28       6.747  13.582 -13.727  1.00  0.62           C  
ATOM    406  CD2 TRP A  28       5.343  11.859 -13.562  1.00  0.62           C  
ATOM    407  NE1 TRP A  28       6.361  13.226 -14.990  1.00  0.62           N  
ATOM    408  CE2 TRP A  28       5.514  12.163 -14.907  1.00  0.62           C  
ATOM    409  CE3 TRP A  28       4.528  10.792 -13.206  1.00  0.62           C  
ATOM    410  CZ2 TRP A  28       4.904  11.429 -15.900  1.00  0.62           C  
ATOM    411  CZ3 TRP A  28       3.926  10.069 -14.201  1.00  0.62           C  
ATOM    412  CH2 TRP A  28       4.114  10.373 -15.502  1.00  0.62           C  
ATOM    413  H   TRP A  28       7.501  15.110 -11.257  1.00  0.62           H  
ATOM    414  HA  TRP A  28       4.796  14.182 -10.852  1.00  0.62           H  
ATOM    415 1HB  TRP A  28       7.400  12.679 -11.180  1.00  0.62           H  
ATOM    416 2HB  TRP A  28       5.873  11.878 -10.991  1.00  0.62           H  
ATOM    417  HD1 TRP A  28       7.442  14.370 -13.492  1.00  0.62           H  
ATOM    418  HE1 TRP A  28       6.680  13.661 -15.848  1.00  0.62           H  
ATOM    419  HE3 TRP A  28       4.375  10.535 -12.166  1.00  0.62           H  
ATOM    420  HZ2 TRP A  28       5.031  11.645 -16.949  1.00  0.62           H  
ATOM    421  HZ3 TRP A  28       3.282   9.254 -13.929  1.00  0.62           H  
ATOM    422  HH2 TRP A  28       3.621   9.781 -16.233  1.00  0.62           H  
ATOM    423  N   VAL A  29       6.961  13.476  -8.436  1.00  0.61           N  
ATOM    424  CA  VAL A  29       7.071  13.020  -7.052  1.00  0.61           C  
ATOM    425  C   VAL A  29       6.359  13.999  -6.121  1.00  0.61           C  
ATOM    426  O   VAL A  29       5.631  13.576  -5.220  1.00  0.61           O  
ATOM    427  CB  VAL A  29       8.531  12.856  -6.605  1.00  0.61           C  
ATOM    428  CG1 VAL A  29       8.557  12.508  -5.113  1.00  0.61           C  
ATOM    429  CG2 VAL A  29       9.214  11.751  -7.399  1.00  0.61           C  
ATOM    430  H   VAL A  29       7.795  13.798  -8.933  1.00  0.61           H  
ATOM    431  HA  VAL A  29       6.586  12.049  -6.973  1.00  0.61           H  
ATOM    432  HB  VAL A  29       9.056  13.801  -6.757  1.00  0.61           H  
ATOM    433 1HG1 VAL A  29       9.588  12.398  -4.777  1.00  0.61           H  
ATOM    434 2HG1 VAL A  29       8.066  13.299  -4.558  1.00  0.61           H  
ATOM    435 3HG1 VAL A  29       8.036  11.581  -4.940  1.00  0.61           H  
ATOM    436 1HG2 VAL A  29      10.240  11.664  -7.066  1.00  0.61           H  
ATOM    437 2HG2 VAL A  29       8.695  10.814  -7.229  1.00  0.61           H  
ATOM    438 3HG2 VAL A  29       9.197  11.992  -8.457  1.00  0.61           H  
ATOM    439  N   CYS A  30       6.557  15.306  -6.340  1.00  0.60           N  
ATOM    440  CA  CYS A  30       5.878  16.324  -5.546  1.00  0.60           C  
ATOM    441  C   CYS A  30       4.368  16.125  -5.628  1.00  0.60           C  
ATOM    442  O   CYS A  30       3.683  16.070  -4.607  1.00  0.60           O  
ATOM    443  CB  CYS A  30       6.240  17.727  -6.040  1.00  0.60           C  
ATOM    444  SG  CYS A  30       5.483  19.097  -5.107  1.00  0.60           S  
ATOM    445  H   CYS A  30       7.192  15.611  -7.071  1.00  0.60           H  
ATOM    446  HA  CYS A  30       6.190  16.224  -4.507  1.00  0.60           H  
ATOM    447 1HB  CYS A  30       7.321  17.851  -6.002  1.00  0.60           H  
ATOM    448 2HB  CYS A  30       5.944  17.828  -7.083  1.00  0.60           H  
ATOM    449  N   ILE A  31       3.843  15.954  -6.845  1.00  0.59           N  
ATOM    450  CA  ILE A  31       2.412  15.756  -6.985  1.00  0.59           C  
ATOM    451  C   ILE A  31       1.978  14.510  -6.228  1.00  0.59           C  
ATOM    452  O   ILE A  31       1.021  14.550  -5.461  1.00  0.59           O  
ATOM    453  CB  ILE A  31       1.994  15.618  -8.473  1.00  0.59           C  
ATOM    454  CG1 ILE A  31       2.157  16.949  -9.226  1.00  0.59           C  
ATOM    455  CG2 ILE A  31       0.553  15.097  -8.597  1.00  0.59           C  
ATOM    456  CD1 ILE A  31       2.049  16.791 -10.718  1.00  0.59           C  
ATOM    457  H   ILE A  31       4.431  15.996  -7.675  1.00  0.59           H  
ATOM    458  HA  ILE A  31       1.916  16.617  -6.556  1.00  0.59           H  
ATOM    459  HB  ILE A  31       2.668  14.900  -8.947  1.00  0.59           H  
ATOM    460 1HG1 ILE A  31       1.386  17.629  -8.915  1.00  0.59           H  
ATOM    461 2HG1 ILE A  31       3.123  17.388  -8.979  1.00  0.59           H  
ATOM    462 1HG2 ILE A  31       0.298  14.969  -9.648  1.00  0.59           H  
ATOM    463 2HG2 ILE A  31       0.471  14.147  -8.085  1.00  0.59           H  
ATOM    464 3HG2 ILE A  31      -0.131  15.795  -8.154  1.00  0.59           H  
ATOM    465 1HD1 ILE A  31       2.162  17.755 -11.193  1.00  0.59           H  
ATOM    466 2HD1 ILE A  31       2.837  16.120 -11.063  1.00  0.59           H  
ATOM    467 3HD1 ILE A  31       1.073  16.373 -10.976  1.00  0.59           H  
ATOM    468  N   ALA A  32       2.708  13.407  -6.386  1.00  0.59           N  
ATOM    469  CA  ALA A  32       2.365  12.169  -5.692  1.00  0.59           C  
ATOM    470  C   ALA A  32       2.361  12.328  -4.170  1.00  0.59           C  
ATOM    471  O   ALA A  32       1.498  11.764  -3.473  1.00  0.59           O  
ATOM    472  CB  ALA A  32       3.367  11.103  -6.056  1.00  0.59           C  
ATOM    473  H   ALA A  32       3.503  13.407  -7.026  1.00  0.59           H  
ATOM    474  HA  ALA A  32       1.367  11.865  -6.009  1.00  0.59           H  
ATOM    475 1HB  ALA A  32       3.128  10.189  -5.566  1.00  0.59           H  
ATOM    476 2HB  ALA A  32       3.382  10.948  -7.110  1.00  0.59           H  
ATOM    477 3HB  ALA A  32       4.346  11.431  -5.733  1.00  0.59           H  
ATOM    478  N   GLN A  33       3.288  13.130  -3.637  1.00  0.58           N  
ATOM    479  CA  GLN A  33       3.337  13.273  -2.196  1.00  0.58           C  
ATOM    480  C   GLN A  33       2.216  14.139  -1.680  1.00  0.58           C  
ATOM    481  O   GLN A  33       1.529  13.784  -0.723  1.00  0.58           O  
ATOM    482  CB  GLN A  33       4.666  13.861  -1.706  1.00  0.58           C  
ATOM    483  CG  GLN A  33       4.695  13.892  -0.166  1.00  0.58           C  
ATOM    484  CD  GLN A  33       6.022  14.229   0.471  1.00  0.58           C  
ATOM    485  OE1 GLN A  33       6.662  15.254   0.224  1.00  0.58           O  
ATOM    486  NE2 GLN A  33       6.467  13.320   1.336  1.00  0.58           N  
ATOM    487  H   GLN A  33       3.987  13.581  -4.231  1.00  0.58           H  
ATOM    488  HA  GLN A  33       3.216  12.294  -1.755  1.00  0.58           H  
ATOM    489 1HB  GLN A  33       5.501  13.274  -2.074  1.00  0.58           H  
ATOM    490 2HB  GLN A  33       4.783  14.882  -2.091  1.00  0.58           H  
ATOM    491 1HG  GLN A  33       3.975  14.649   0.157  1.00  0.58           H  
ATOM    492 2HG  GLN A  33       4.384  12.915   0.203  1.00  0.58           H  
ATOM    493 1HE2 GLN A  33       7.339  13.461   1.808  1.00  0.58           H  
ATOM    494 2HE2 GLN A  33       5.923  12.499   1.527  1.00  0.58           H  
ATOM    495  N   PHE A  34       1.980  15.256  -2.309  1.00  0.58           N  
ATOM    496  CA  PHE A  34       0.937  16.112  -1.797  1.00  0.58           C  
ATOM    497  C   PHE A  34      -0.481  15.613  -2.115  1.00  0.58           C  
ATOM    498  O   PHE A  34      -1.391  15.812  -1.308  1.00  0.58           O  
ATOM    499  CB  PHE A  34       1.192  17.503  -2.280  1.00  0.58           C  
ATOM    500  CG  PHE A  34       2.283  18.200  -1.564  1.00  0.58           C  
ATOM    501  CD1 PHE A  34       3.533  18.282  -2.124  1.00  0.58           C  
ATOM    502  CD2 PHE A  34       2.066  18.784  -0.332  1.00  0.58           C  
ATOM    503  CE1 PHE A  34       4.556  18.920  -1.480  1.00  0.58           C  
ATOM    504  CE2 PHE A  34       3.090  19.432   0.328  1.00  0.58           C  
ATOM    505  CZ  PHE A  34       4.341  19.498  -0.249  1.00  0.58           C  
ATOM    506  H   PHE A  34       2.533  15.528  -3.126  1.00  0.58           H  
ATOM    507  HA  PHE A  34       1.036  16.134  -0.712  1.00  0.58           H  
ATOM    508 1HB  PHE A  34       1.533  17.399  -3.294  1.00  0.58           H  
ATOM    509 2HB  PHE A  34       0.287  18.101  -2.247  1.00  0.58           H  
ATOM    510  HD1 PHE A  34       3.706  17.832  -3.087  1.00  0.58           H  
ATOM    511  HD2 PHE A  34       1.074  18.727   0.119  1.00  0.58           H  
ATOM    512  HE1 PHE A  34       5.535  18.966  -1.946  1.00  0.58           H  
ATOM    513  HE2 PHE A  34       2.911  19.890   1.301  1.00  0.58           H  
ATOM    514  HZ  PHE A  34       5.154  20.003   0.267  1.00  0.58           H  
ATOM    515  N   GLU A  35      -0.687  14.957  -3.268  1.00  0.57           N  
ATOM    516  CA  GLU A  35      -2.016  14.435  -3.594  1.00  0.57           C  
ATOM    517  C   GLU A  35      -2.398  13.211  -2.757  1.00  0.57           C  
ATOM    518  O   GLU A  35      -3.561  13.070  -2.373  1.00  0.57           O  
ATOM    519  CB  GLU A  35      -2.139  14.052  -5.083  1.00  0.57           C  
ATOM    520  CG  GLU A  35      -2.195  15.195  -6.098  1.00  0.57           C  
ATOM    521  CD  GLU A  35      -3.453  16.130  -6.013  1.00  0.57           C  
ATOM    522  OE1 GLU A  35      -4.347  15.802  -5.276  1.00  0.57           O  
ATOM    523  OE2 GLU A  35      -3.512  17.148  -6.719  1.00  0.57           O  
ATOM    524  H   GLU A  35       0.069  14.814  -3.932  1.00  0.57           H  
ATOM    525  HA  GLU A  35      -2.743  15.220  -3.388  1.00  0.57           H  
ATOM    526 1HB  GLU A  35      -1.295  13.414  -5.357  1.00  0.57           H  
ATOM    527 2HB  GLU A  35      -3.014  13.468  -5.231  1.00  0.57           H  
ATOM    528 1HG  GLU A  35      -1.332  15.756  -5.903  1.00  0.57           H  
ATOM    529 2HG  GLU A  35      -2.112  14.777  -7.095  1.00  0.57           H  
ATOM    530  N   SER A  36      -1.439  12.321  -2.461  1.00  0.57           N  
ATOM    531  CA  SER A  36      -1.807  11.113  -1.738  1.00  0.57           C  
ATOM    532  C   SER A  36      -0.833  10.660  -0.652  1.00  0.57           C  
ATOM    533  O   SER A  36      -0.955   9.537  -0.162  1.00  0.57           O  
ATOM    534  CB  SER A  36      -1.922   9.969  -2.703  1.00  0.57           C  
ATOM    535  OG  SER A  36      -0.662   9.713  -3.250  1.00  0.57           O  
ATOM    536  H   SER A  36      -0.479  12.439  -2.785  1.00  0.57           H  
ATOM    537  HA  SER A  36      -2.770  11.290  -1.268  1.00  0.57           H  
ATOM    538 1HB  SER A  36      -2.271   9.080  -2.181  1.00  0.57           H  
ATOM    539 2HB  SER A  36      -2.635  10.196  -3.492  1.00  0.57           H  
ATOM    540  HG  SER A  36      -0.590  10.255  -4.067  1.00  0.57           H  
ATOM    541  N   GLY A  37       0.197  11.443  -0.327  1.00  0.56           N  
ATOM    542  CA  GLY A  37       1.143  11.029   0.704  1.00  0.56           C  
ATOM    543  C   GLY A  37       2.032   9.885   0.239  1.00  0.56           C  
ATOM    544  O   GLY A  37       2.525   9.111   1.060  1.00  0.56           O  
ATOM    545  H   GLY A  37       0.333  12.358  -0.741  1.00  0.56           H  
ATOM    546 1HA  GLY A  37       1.765  11.882   0.978  1.00  0.56           H  
ATOM    547 2HA  GLY A  37       0.599  10.733   1.598  1.00  0.56           H  
ATOM    548  N   LEU A  38       2.205   9.757  -1.080  1.00  0.56           N  
ATOM    549  CA  LEU A  38       2.965   8.669  -1.689  1.00  0.56           C  
ATOM    550  C   LEU A  38       2.355   7.296  -1.383  1.00  0.56           C  
ATOM    551  O   LEU A  38       3.073   6.290  -1.357  1.00  0.56           O  
ATOM    552  CB  LEU A  38       4.431   8.676  -1.205  1.00  0.56           C  
ATOM    553  CG  LEU A  38       5.194   9.995  -1.434  1.00  0.56           C  
ATOM    554  CD1 LEU A  38       6.568   9.905  -0.892  1.00  0.56           C  
ATOM    555  CD2 LEU A  38       5.266  10.258  -2.876  1.00  0.56           C  
ATOM    556  H   LEU A  38       1.789  10.449  -1.707  1.00  0.56           H  
ATOM    557  HA  LEU A  38       2.953   8.824  -2.764  1.00  0.56           H  
ATOM    558 1HB  LEU A  38       4.486   8.424  -0.151  1.00  0.56           H  
ATOM    559 2HB  LEU A  38       4.972   7.903  -1.752  1.00  0.56           H  
ATOM    560  HG  LEU A  38       4.685  10.791  -0.927  1.00  0.56           H  
ATOM    561 1HD1 LEU A  38       7.071  10.846  -1.072  1.00  0.56           H  
ATOM    562 2HD1 LEU A  38       6.532   9.701   0.178  1.00  0.56           H  
ATOM    563 3HD1 LEU A  38       7.100   9.099  -1.396  1.00  0.56           H  
ATOM    564 1HD2 LEU A  38       5.803  11.185  -3.075  1.00  0.56           H  
ATOM    565 2HD2 LEU A  38       5.796   9.436  -3.310  1.00  0.56           H  
ATOM    566 3HD2 LEU A  38       4.265  10.319  -3.283  1.00  0.56           H  
ATOM    567  N   ASN A  39       1.026   7.240  -1.173  1.00  0.55           N  
ATOM    568  CA  ASN A  39       0.357   5.977  -0.864  1.00  0.55           C  
ATOM    569  C   ASN A  39      -0.501   5.379  -1.985  1.00  0.55           C  
ATOM    570  O   ASN A  39      -1.576   5.902  -2.326  1.00  0.55           O  
ATOM    571  CB  ASN A  39      -0.562   6.168   0.327  1.00  0.55           C  
ATOM    572  CG  ASN A  39       0.117   6.619   1.585  1.00  0.55           C  
ATOM    573  OD1 ASN A  39       0.854   5.893   2.263  1.00  0.55           O  
ATOM    574  ND2 ASN A  39      -0.137   7.855   1.905  1.00  0.55           N  
ATOM    575  H   ASN A  39       0.467   8.096  -1.162  1.00  0.55           H  
ATOM    576  HA  ASN A  39       1.115   5.240  -0.625  1.00  0.55           H  
ATOM    577 1HB  ASN A  39      -1.324   6.905   0.067  1.00  0.55           H  
ATOM    578 2HB  ASN A  39      -1.079   5.229   0.525  1.00  0.55           H  
ATOM    579 1HD2 ASN A  39       0.269   8.278   2.710  1.00  0.55           H  
ATOM    580 2HD2 ASN A  39      -0.744   8.404   1.301  1.00  0.55           H  
ATOM    581  N   THR A  40      -0.079   4.245  -2.535  1.00  0.56           N  
ATOM    582  CA  THR A  40      -0.937   3.660  -3.549  1.00  0.56           C  
ATOM    583  C   THR A  40      -2.028   3.051  -2.699  1.00  0.56           C  
ATOM    584  O   THR A  40      -1.789   2.782  -1.512  1.00  0.56           O  
ATOM    585  CB  THR A  40      -0.241   2.577  -4.382  1.00  0.56           C  
ATOM    586  OG1 THR A  40       0.130   1.501  -3.521  1.00  0.56           O  
ATOM    587  CG2 THR A  40       0.989   3.136  -5.095  1.00  0.56           C  
ATOM    588  H   THR A  40       0.795   3.812  -2.236  1.00  0.56           H  
ATOM    589  HA  THR A  40      -1.357   4.428  -4.200  1.00  0.56           H  
ATOM    590  HB  THR A  40      -0.934   2.206  -5.126  1.00  0.56           H  
ATOM    591  HG1 THR A  40      -0.626   0.900  -3.465  1.00  0.56           H  
ATOM    592 1HG2 THR A  40       1.465   2.341  -5.678  1.00  0.56           H  
ATOM    593 2HG2 THR A  40       0.687   3.931  -5.759  1.00  0.56           H  
ATOM    594 3HG2 THR A  40       1.686   3.525  -4.362  1.00  0.56           H  
ATOM    595  N   GLY A  41      -3.191   2.770  -3.261  1.00  0.56           N  
ATOM    596  CA  GLY A  41      -4.247   2.180  -2.434  1.00  0.56           C  
ATOM    597  C   GLY A  41      -5.186   3.230  -1.837  1.00  0.56           C  
ATOM    598  O   GLY A  41      -6.289   2.905  -1.402  1.00  0.56           O  
ATOM    599  H   GLY A  41      -3.360   2.950  -4.257  1.00  0.56           H  
ATOM    600 1HA  GLY A  41      -4.818   1.453  -2.984  1.00  0.56           H  
ATOM    601 2HA  GLY A  41      -3.784   1.623  -1.621  1.00  0.56           H  
ATOM    602  N   LYS A  42      -4.771   4.495  -1.827  1.00  0.58           N  
ATOM    603  CA  LYS A  42      -5.614   5.536  -1.260  1.00  0.58           C  
ATOM    604  C   LYS A  42      -6.917   5.701  -2.041  1.00  0.58           C  
ATOM    605  O   LYS A  42      -6.924   5.663  -3.278  1.00  0.58           O  
ATOM    606  CB  LYS A  42      -4.856   6.861  -1.168  1.00  0.58           C  
ATOM    607  CG  LYS A  42      -5.608   7.991  -0.444  1.00  0.58           C  
ATOM    608  CD  LYS A  42      -4.722   9.221  -0.314  1.00  0.58           C  
ATOM    609  CE  LYS A  42      -5.419  10.379   0.362  1.00  0.58           C  
ATOM    610  NZ  LYS A  42      -5.811  10.057   1.776  1.00  0.58           N  
ATOM    611  H   LYS A  42      -3.842   4.750  -2.173  1.00  0.58           H  
ATOM    612  HA  LYS A  42      -5.879   5.239  -0.244  1.00  0.58           H  
ATOM    613 1HB  LYS A  42      -3.905   6.700  -0.653  1.00  0.58           H  
ATOM    614 2HB  LYS A  42      -4.613   7.211  -2.176  1.00  0.58           H  
ATOM    615 1HG  LYS A  42      -6.494   8.259  -1.020  1.00  0.58           H  
ATOM    616 2HG  LYS A  42      -5.922   7.658   0.543  1.00  0.58           H  
ATOM    617 1HD  LYS A  42      -3.801   8.975   0.224  1.00  0.58           H  
ATOM    618 2HD  LYS A  42      -4.460   9.540  -1.312  1.00  0.58           H  
ATOM    619 1HE  LYS A  42      -4.748  11.238   0.368  1.00  0.58           H  
ATOM    620 2HE  LYS A  42      -6.294  10.634  -0.212  1.00  0.58           H  
ATOM    621 1HZ  LYS A  42      -6.270  10.856   2.190  1.00  0.58           H  
ATOM    622 2HZ  LYS A  42      -6.442   9.265   1.784  1.00  0.58           H  
ATOM    623 3HZ  LYS A  42      -4.983   9.830   2.310  1.00  0.58           H  
ATOM    624  N   GLN A  43      -8.022   5.861  -1.311  1.00  0.62           N  
ATOM    625  CA  GLN A  43      -9.328   6.122  -1.913  1.00  0.62           C  
ATOM    626  C   GLN A  43     -10.107   7.151  -1.089  1.00  0.62           C  
ATOM    627  O   GLN A  43     -10.318   6.958   0.111  1.00  0.62           O  
ATOM    628  CB  GLN A  43     -10.138   4.836  -2.037  1.00  0.62           C  
ATOM    629  CG  GLN A  43     -11.511   5.013  -2.670  1.00  0.62           C  
ATOM    630  CD  GLN A  43     -12.276   3.691  -2.755  1.00  0.62           C  
ATOM    631  OE1 GLN A  43     -13.389   3.614  -3.291  1.00  0.62           O  
ATOM    632  NE2 GLN A  43     -11.679   2.638  -2.223  1.00  0.62           N  
ATOM    633  H   GLN A  43      -7.950   5.831  -0.305  1.00  0.62           H  
ATOM    634  HA  GLN A  43      -9.172   6.522  -2.905  1.00  0.62           H  
ATOM    635 1HB  GLN A  43      -9.583   4.126  -2.654  1.00  0.62           H  
ATOM    636 2HB  GLN A  43     -10.268   4.388  -1.055  1.00  0.62           H  
ATOM    637 1HG  GLN A  43     -12.093   5.707  -2.064  1.00  0.62           H  
ATOM    638 2HG  GLN A  43     -11.387   5.420  -3.675  1.00  0.62           H  
ATOM    639 1HE2 GLN A  43     -12.123   1.741  -2.245  1.00  0.62           H  
ATOM    640 2HE2 GLN A  43     -10.775   2.734  -1.800  1.00  0.62           H  
ATOM    641  N   VAL A  44     -10.512   8.250  -1.735  1.00  0.68           N  
ATOM    642  CA  VAL A  44     -11.243   9.325  -1.052  1.00  0.68           C  
ATOM    643  C   VAL A  44     -12.546   9.745  -1.731  1.00  0.68           C  
ATOM    644  O   VAL A  44     -12.571  10.078  -2.915  1.00  0.68           O  
ATOM    645  CB  VAL A  44     -10.347  10.580  -0.919  1.00  0.68           C  
ATOM    646  CG1 VAL A  44     -11.121  11.710  -0.257  1.00  0.68           C  
ATOM    647  CG2 VAL A  44      -9.123  10.253  -0.122  1.00  0.68           C  
ATOM    648  H   VAL A  44     -10.284   8.335  -2.727  1.00  0.68           H  
ATOM    649  HA  VAL A  44     -11.486   8.977  -0.048  1.00  0.68           H  
ATOM    650  HB  VAL A  44     -10.053  10.920  -1.911  1.00  0.68           H  
ATOM    651 1HG1 VAL A  44     -10.483  12.588  -0.182  1.00  0.68           H  
ATOM    652 2HG1 VAL A  44     -11.998  11.956  -0.854  1.00  0.68           H  
ATOM    653 3HG1 VAL A  44     -11.437  11.403   0.739  1.00  0.68           H  
ATOM    654 1HG2 VAL A  44      -8.516  11.149  -0.049  1.00  0.68           H  
ATOM    655 2HG2 VAL A  44      -9.415   9.920   0.874  1.00  0.68           H  
ATOM    656 3HG2 VAL A  44      -8.562   9.471  -0.619  1.00  0.68           H  
ATOM    657  N   TRP A  45     -13.643   9.726  -0.979  1.00  0.75           N  
ATOM    658  CA  TRP A  45     -14.929  10.184  -1.510  1.00  0.75           C  
ATOM    659  C   TRP A  45     -15.011  11.703  -1.510  1.00  0.75           C  
ATOM    660  O   TRP A  45     -14.684  12.336  -0.505  1.00  0.75           O  
ATOM    661  CB  TRP A  45     -16.114   9.642  -0.733  1.00  0.75           C  
ATOM    662  CG  TRP A  45     -17.447  10.024  -1.373  1.00  0.75           C  
ATOM    663  CD1 TRP A  45     -17.793   9.867  -2.682  1.00  0.75           C  
ATOM    664  CD2 TRP A  45     -18.591  10.639  -0.739  1.00  0.75           C  
ATOM    665  NE1 TRP A  45     -19.060  10.320  -2.895  1.00  0.75           N  
ATOM    666  CE2 TRP A  45     -19.564  10.802  -1.730  1.00  0.75           C  
ATOM    667  CE3 TRP A  45     -18.866  11.058   0.559  1.00  0.75           C  
ATOM    668  CZ2 TRP A  45     -20.797  11.366  -1.462  1.00  0.75           C  
ATOM    669  CZ3 TRP A  45     -20.108  11.625   0.829  1.00  0.75           C  
ATOM    670  CH2 TRP A  45     -21.045  11.776  -0.156  1.00  0.75           C  
ATOM    671  H   TRP A  45     -13.579   9.420  -0.017  1.00  0.75           H  
ATOM    672  HA  TRP A  45     -15.017   9.852  -2.541  1.00  0.75           H  
ATOM    673 1HB  TRP A  45     -16.053   8.556  -0.683  1.00  0.75           H  
ATOM    674 2HB  TRP A  45     -16.094  10.027   0.286  1.00  0.75           H  
ATOM    675  HD1 TRP A  45     -17.165   9.444  -3.445  1.00  0.75           H  
ATOM    676  HE1 TRP A  45     -19.550  10.304  -3.772  1.00  0.75           H  
ATOM    677  HE3 TRP A  45     -18.122  10.943   1.346  1.00  0.75           H  
ATOM    678  HZ2 TRP A  45     -21.557  11.494  -2.236  1.00  0.75           H  
ATOM    679  HZ3 TRP A  45     -20.315  11.952   1.848  1.00  0.75           H  
ATOM    680  HH2 TRP A  45     -22.006  12.227   0.089  1.00  0.75           H  
ATOM    681  N   ASP A  46     -15.435  12.278  -2.631  1.00  0.83           N  
ATOM    682  CA  ASP A  46     -15.625  13.714  -2.785  1.00  0.83           C  
ATOM    683  C   ASP A  46     -17.157  14.064  -2.904  1.00  0.83           C  
ATOM    684  O   ASP A  46     -17.761  13.871  -3.977  1.00  0.83           O  
ATOM    685  CB  ASP A  46     -14.833  14.176  -4.022  1.00  0.83           C  
ATOM    686  CG  ASP A  46     -14.846  15.680  -4.297  1.00  0.83           C  
ATOM    687  OD1 ASP A  46     -15.321  16.417  -3.485  1.00  0.83           O  
ATOM    688  OD2 ASP A  46     -14.391  16.070  -5.357  1.00  0.83           O  
ATOM    689  H   ASP A  46     -15.642  11.687  -3.432  1.00  0.83           H  
ATOM    690  HA  ASP A  46     -15.176  14.213  -1.935  1.00  0.83           H  
ATOM    691 1HB  ASP A  46     -13.792  13.859  -3.914  1.00  0.83           H  
ATOM    692 2HB  ASP A  46     -15.224  13.662  -4.900  1.00  0.83           H  
ATOM    693  N   PRO A  47     -17.810  14.532  -1.801  1.00  0.90           N  
ATOM    694  CA  PRO A  47     -19.228  14.873  -1.665  1.00  0.90           C  
ATOM    695  C   PRO A  47     -19.637  15.960  -2.638  1.00  0.90           C  
ATOM    696  O   PRO A  47     -18.814  16.764  -3.062  1.00  0.90           O  
ATOM    697  CB  PRO A  47     -19.328  15.409  -0.234  1.00  0.90           C  
ATOM    698  CG  PRO A  47     -18.167  14.813   0.491  1.00  0.90           C  
ATOM    699  CD  PRO A  47     -17.069  14.709  -0.535  1.00  0.90           C  
ATOM    700  HA  PRO A  47     -19.838  13.973  -1.807  1.00  0.90           H  
ATOM    701 1HB  PRO A  47     -19.301  16.509  -0.249  1.00  0.90           H  
ATOM    702 2HB  PRO A  47     -20.294  15.121   0.204  1.00  0.90           H  
ATOM    703 1HG  PRO A  47     -17.885  15.460   1.335  1.00  0.90           H  
ATOM    704 2HG  PRO A  47     -18.428  13.853   0.918  1.00  0.90           H  
ATOM    705 1HD  PRO A  47     -16.446  15.618  -0.565  1.00  0.90           H  
ATOM    706 2HD  PRO A  47     -16.515  13.821  -0.276  1.00  0.90           H  
ATOM    707  N   GLY A  48     -20.898  15.985  -3.050  1.00  0.92           N  
ATOM    708  CA  GLY A  48     -21.365  17.040  -3.963  1.00  0.92           C  
ATOM    709  C   GLY A  48     -21.022  16.683  -5.402  1.00  0.92           C  
ATOM    710  O   GLY A  48     -21.903  16.542  -6.247  1.00  0.92           O  
ATOM    711  H   GLY A  48     -21.555  15.291  -2.716  1.00  0.92           H  
ATOM    712 1HA  GLY A  48     -22.443  17.164  -3.859  1.00  0.92           H  
ATOM    713 2HA  GLY A  48     -20.900  17.988  -3.696  1.00  0.92           H  
ATOM    714  N   ASN A  49     -19.725  16.512  -5.656  1.00  0.91           N  
ATOM    715  CA  ASN A  49     -19.223  16.055  -6.944  1.00  0.91           C  
ATOM    716  C   ASN A  49     -19.648  14.600  -7.139  1.00  0.91           C  
ATOM    717  O   ASN A  49     -19.859  14.145  -8.263  1.00  0.91           O  
ATOM    718  CB  ASN A  49     -17.719  16.222  -7.029  1.00  0.91           C  
ATOM    719  CG  ASN A  49     -17.309  17.669  -7.204  1.00  0.91           C  
ATOM    720  OD1 ASN A  49     -18.096  18.481  -7.714  1.00  0.91           O  
ATOM    721  ND2 ASN A  49     -16.108  18.014  -6.798  1.00  0.91           N  
ATOM    722  H   ASN A  49     -19.077  16.693  -4.889  1.00  0.91           H  
ATOM    723  HA  ASN A  49     -19.689  16.643  -7.736  1.00  0.91           H  
ATOM    724 1HB  ASN A  49     -17.264  15.838  -6.108  1.00  0.91           H  
ATOM    725 2HB  ASN A  49     -17.326  15.633  -7.856  1.00  0.91           H  
ATOM    726 1HD2 ASN A  49     -15.800  18.957  -6.890  1.00  0.91           H  
ATOM    727 2HD2 ASN A  49     -15.484  17.324  -6.364  1.00  0.91           H  
ATOM    728  N   ASN A  50     -19.827  13.889  -6.011  1.00  0.85           N  
ATOM    729  CA  ASN A  50     -20.269  12.499  -5.987  1.00  0.85           C  
ATOM    730  C   ASN A  50     -19.343  11.616  -6.792  1.00  0.85           C  
ATOM    731  O   ASN A  50     -19.769  10.814  -7.632  1.00  0.85           O  
ATOM    732  CB  ASN A  50     -21.700  12.386  -6.466  1.00  0.85           C  
ATOM    733  CG  ASN A  50     -22.653  13.154  -5.569  1.00  0.85           C  
ATOM    734  OD1 ASN A  50     -22.582  13.073  -4.331  1.00  0.85           O  
ATOM    735  ND2 ASN A  50     -23.536  13.900  -6.175  1.00  0.85           N  
ATOM    736  H   ASN A  50     -19.571  14.318  -5.125  1.00  0.85           H  
ATOM    737  HA  ASN A  50     -20.225  12.153  -4.954  1.00  0.85           H  
ATOM    738 1HB  ASN A  50     -21.793  12.760  -7.484  1.00  0.85           H  
ATOM    739 2HB  ASN A  50     -21.995  11.339  -6.476  1.00  0.85           H  
ATOM    740 1HD2 ASN A  50     -24.186  14.441  -5.643  1.00  0.85           H  
ATOM    741 2HD2 ASN A  50     -23.550  13.946  -7.173  1.00  0.85           H  
ATOM    742  N   SER A  51     -18.061  11.772  -6.506  1.00  0.77           N  
ATOM    743  CA  SER A  51     -17.024  11.041  -7.203  1.00  0.77           C  
ATOM    744  C   SER A  51     -15.962  10.559  -6.247  1.00  0.77           C  
ATOM    745  O   SER A  51     -15.920  11.006  -5.101  1.00  0.77           O  
ATOM    746  CB  SER A  51     -16.423  11.948  -8.244  1.00  0.77           C  
ATOM    747  OG  SER A  51     -15.757  13.065  -7.665  1.00  0.77           O  
ATOM    748  H   SER A  51     -17.815  12.450  -5.780  1.00  0.77           H  
ATOM    749  HA  SER A  51     -17.464  10.170  -7.687  1.00  0.77           H  
ATOM    750 1HB  SER A  51     -15.754  11.371  -8.845  1.00  0.77           H  
ATOM    751 2HB  SER A  51     -17.220  12.307  -8.890  1.00  0.77           H  
ATOM    752  HG  SER A  51     -16.368  13.437  -7.021  1.00  0.77           H  
ATOM    753  N   LYS A  52     -15.119   9.628  -6.691  1.00  0.70           N  
ATOM    754  CA  LYS A  52     -14.062   9.159  -5.816  1.00  0.70           C  
ATOM    755  C   LYS A  52     -12.690   9.364  -6.438  1.00  0.70           C  
ATOM    756  O   LYS A  52     -12.506   9.227  -7.653  1.00  0.70           O  
ATOM    757  CB  LYS A  52     -14.287   7.683  -5.461  1.00  0.70           C  
ATOM    758  CG  LYS A  52     -15.540   7.401  -4.656  1.00  0.70           C  
ATOM    759  CD  LYS A  52     -15.599   5.966  -4.197  1.00  0.70           C  
ATOM    760  CE  LYS A  52     -16.903   5.667  -3.475  1.00  0.70           C  
ATOM    761  NZ  LYS A  52     -16.896   4.313  -2.852  1.00  0.70           N  
ATOM    762  H   LYS A  52     -15.190   9.249  -7.637  1.00  0.70           H  
ATOM    763  HA  LYS A  52     -14.084   9.739  -4.894  1.00  0.70           H  
ATOM    764 1HB  LYS A  52     -14.403   7.126  -6.374  1.00  0.70           H  
ATOM    765 2HB  LYS A  52     -13.418   7.288  -4.926  1.00  0.70           H  
ATOM    766 1HG  LYS A  52     -15.526   8.017  -3.780  1.00  0.70           H  
ATOM    767 2HG  LYS A  52     -16.426   7.633  -5.245  1.00  0.70           H  
ATOM    768 1HD  LYS A  52     -15.496   5.296  -5.058  1.00  0.70           H  
ATOM    769 2HD  LYS A  52     -14.771   5.781  -3.517  1.00  0.70           H  
ATOM    770 1HE  LYS A  52     -17.080   6.419  -2.704  1.00  0.70           H  
ATOM    771 2HE  LYS A  52     -17.713   5.710  -4.204  1.00  0.70           H  
ATOM    772 1HZ  LYS A  52     -17.781   4.144  -2.403  1.00  0.70           H  
ATOM    773 2HZ  LYS A  52     -16.735   3.611  -3.560  1.00  0.70           H  
ATOM    774 3HZ  LYS A  52     -16.158   4.267  -2.158  1.00  0.70           H  
ATOM    775  N   LEU A  53     -11.722   9.681  -5.590  1.00  0.64           N  
ATOM    776  CA  LEU A  53     -10.350   9.842  -6.023  1.00  0.64           C  
ATOM    777  C   LEU A  53      -9.557   8.607  -5.657  1.00  0.64           C  
ATOM    778  O   LEU A  53      -9.613   8.155  -4.513  1.00  0.64           O  
ATOM    779  CB  LEU A  53      -9.741  11.042  -5.327  1.00  0.64           C  
ATOM    780  CG  LEU A  53     -10.437  12.347  -5.516  1.00  0.64           C  
ATOM    781  CD1 LEU A  53      -9.734  13.406  -4.693  1.00  0.64           C  
ATOM    782  CD2 LEU A  53     -10.429  12.676  -6.967  1.00  0.64           C  
ATOM    783  H   LEU A  53     -11.951   9.813  -4.608  1.00  0.64           H  
ATOM    784  HA  LEU A  53     -10.326   9.986  -7.097  1.00  0.64           H  
ATOM    785 1HB  LEU A  53      -9.696  10.840  -4.263  1.00  0.64           H  
ATOM    786 2HB  LEU A  53      -8.729  11.159  -5.692  1.00  0.64           H  
ATOM    787  HG  LEU A  53     -11.470  12.274  -5.162  1.00  0.64           H  
ATOM    788 1HD1 LEU A  53     -10.239  14.362  -4.822  1.00  0.64           H  
ATOM    789 2HD1 LEU A  53      -9.757  13.119  -3.639  1.00  0.64           H  
ATOM    790 3HD1 LEU A  53      -8.698  13.494  -5.019  1.00  0.64           H  
ATOM    791 1HD2 LEU A  53     -10.937  13.625  -7.130  1.00  0.64           H  
ATOM    792 2HD2 LEU A  53      -9.399  12.743  -7.326  1.00  0.64           H  
ATOM    793 3HD2 LEU A  53     -10.943  11.894  -7.488  1.00  0.64           H  
ATOM    794  N   TYR A  54      -8.786   8.082  -6.602  1.00  0.60           N  
ATOM    795  CA  TYR A  54      -7.995   6.884  -6.337  1.00  0.60           C  
ATOM    796  C   TYR A  54      -6.500   6.921  -6.665  1.00  0.60           C  
ATOM    797  O   TYR A  54      -6.046   7.518  -7.650  1.00  0.60           O  
ATOM    798  CB  TYR A  54      -8.557   5.745  -7.145  1.00  0.60           C  
ATOM    799  CG  TYR A  54      -9.939   5.248  -6.838  1.00  0.60           C  
ATOM    800  CD1 TYR A  54     -11.060   5.886  -7.335  1.00  0.60           C  
ATOM    801  CD2 TYR A  54     -10.071   4.079  -6.155  1.00  0.60           C  
ATOM    802  CE1 TYR A  54     -12.294   5.338  -7.131  1.00  0.60           C  
ATOM    803  CE2 TYR A  54     -11.302   3.531  -5.950  1.00  0.60           C  
ATOM    804  CZ  TYR A  54     -12.411   4.153  -6.432  1.00  0.60           C  
ATOM    805  OH  TYR A  54     -13.643   3.594  -6.229  1.00  0.60           O  
ATOM    806  H   TYR A  54      -8.812   8.486  -7.539  1.00  0.60           H  
ATOM    807  HA  TYR A  54      -8.084   6.653  -5.277  1.00  0.60           H  
ATOM    808 1HB  TYR A  54      -8.543   6.044  -8.188  1.00  0.60           H  
ATOM    809 2HB  TYR A  54      -7.882   4.893  -7.059  1.00  0.60           H  
ATOM    810  HD1 TYR A  54     -10.961   6.814  -7.910  1.00  0.60           H  
ATOM    811  HD2 TYR A  54      -9.190   3.586  -5.792  1.00  0.60           H  
ATOM    812  HE1 TYR A  54     -13.171   5.825  -7.536  1.00  0.60           H  
ATOM    813  HE2 TYR A  54     -11.403   2.593  -5.410  1.00  0.60           H  
ATOM    814  HH  TYR A  54     -13.550   2.783  -5.716  1.00  0.60           H  
ATOM    815  N   GLY A  55      -5.740   6.188  -5.865  1.00  0.57           N  
ATOM    816  CA  GLY A  55      -4.333   5.932  -6.142  1.00  0.57           C  
ATOM    817  C   GLY A  55      -3.412   7.060  -5.758  1.00  0.57           C  
ATOM    818  O   GLY A  55      -3.842   8.097  -5.235  1.00  0.57           O  
ATOM    819  H   GLY A  55      -6.155   5.788  -5.020  1.00  0.57           H  
ATOM    820 1HA  GLY A  55      -4.029   5.031  -5.608  1.00  0.57           H  
ATOM    821 2HA  GLY A  55      -4.202   5.718  -7.196  1.00  0.57           H  
ATOM    822  N   ILE A  56      -2.134   6.871  -6.085  1.00  0.57           N  
ATOM    823  CA  ILE A  56      -1.074   7.779  -5.687  1.00  0.57           C  
ATOM    824  C   ILE A  56      -1.228   9.165  -6.334  1.00  0.57           C  
ATOM    825  O   ILE A  56      -0.786  10.177  -5.782  1.00  0.57           O  
ATOM    826  CB  ILE A  56       0.300   7.156  -6.009  1.00  0.57           C  
ATOM    827  CG1 ILE A  56       1.371   7.805  -5.197  1.00  0.57           C  
ATOM    828  CG2 ILE A  56       0.649   7.329  -7.430  1.00  0.57           C  
ATOM    829  CD1 ILE A  56       2.705   7.062  -5.239  1.00  0.57           C  
ATOM    830  H   ILE A  56      -1.881   6.028  -6.600  1.00  0.57           H  
ATOM    831  HA  ILE A  56      -1.133   7.875  -4.611  1.00  0.57           H  
ATOM    832  HB  ILE A  56       0.270   6.112  -5.766  1.00  0.57           H  
ATOM    833 1HG1 ILE A  56       1.492   8.805  -5.559  1.00  0.57           H  
ATOM    834 2HG1 ILE A  56       1.036   7.856  -4.161  1.00  0.57           H  
ATOM    835 1HG2 ILE A  56       1.611   6.878  -7.621  1.00  0.57           H  
ATOM    836 2HG2 ILE A  56      -0.095   6.870  -8.067  1.00  0.57           H  
ATOM    837 3HG2 ILE A  56       0.701   8.386  -7.623  1.00  0.57           H  
ATOM    838 1HD1 ILE A  56       3.441   7.576  -4.634  1.00  0.57           H  
ATOM    839 2HD1 ILE A  56       2.566   6.050  -4.852  1.00  0.57           H  
ATOM    840 3HD1 ILE A  56       3.059   7.014  -6.268  1.00  0.57           H  
ATOM    841  N   TYR A  57      -1.891   9.196  -7.494  1.00  0.56           N  
ATOM    842  CA  TYR A  57      -2.143  10.418  -8.242  1.00  0.56           C  
ATOM    843  C   TYR A  57      -3.579  10.933  -8.158  1.00  0.56           C  
ATOM    844  O   TYR A  57      -3.950  11.835  -8.914  1.00  0.56           O  
ATOM    845  CB  TYR A  57      -1.686  10.249  -9.696  1.00  0.56           C  
ATOM    846  CG  TYR A  57      -0.181  10.243  -9.777  1.00  0.56           C  
ATOM    847  CD1 TYR A  57       0.562   9.145 -10.217  1.00  0.56           C  
ATOM    848  CD2 TYR A  57       0.462  11.377  -9.351  1.00  0.56           C  
ATOM    849  CE1 TYR A  57       1.955   9.228 -10.203  1.00  0.56           C  
ATOM    850  CE2 TYR A  57       1.820  11.455  -9.351  1.00  0.56           C  
ATOM    851  CZ  TYR A  57       2.570  10.396  -9.762  1.00  0.56           C  
ATOM    852  OH  TYR A  57       3.933  10.488  -9.717  1.00  0.56           O  
ATOM    853  H   TYR A  57      -2.223   8.319  -7.868  1.00  0.56           H  
ATOM    854  HA  TYR A  57      -1.516  11.198  -7.807  1.00  0.56           H  
ATOM    855 1HB  TYR A  57      -2.040   9.304 -10.081  1.00  0.56           H  
ATOM    856 2HB  TYR A  57      -2.074  11.047 -10.324  1.00  0.56           H  
ATOM    857  HD1 TYR A  57       0.064   8.232 -10.550  1.00  0.56           H  
ATOM    858  HD2 TYR A  57      -0.130  12.217  -9.007  1.00  0.56           H  
ATOM    859  HE1 TYR A  57       2.552   8.391 -10.519  1.00  0.56           H  
ATOM    860  HE2 TYR A  57       2.311  12.363  -9.007  1.00  0.56           H  
ATOM    861  HH  TYR A  57       4.180  11.381  -9.391  1.00  0.56           H  
ATOM    862  N   GLN A  58      -4.389  10.357  -7.255  1.00  0.57           N  
ATOM    863  CA  GLN A  58      -5.772  10.800  -7.037  1.00  0.57           C  
ATOM    864  C   GLN A  58      -6.619  10.929  -8.297  1.00  0.57           C  
ATOM    865  O   GLN A  58      -7.153  12.003  -8.591  1.00  0.57           O  
ATOM    866  CB  GLN A  58      -5.767  12.109  -6.252  1.00  0.57           C  
ATOM    867  CG  GLN A  58      -5.228  11.912  -4.858  1.00  0.57           C  
ATOM    868  CD  GLN A  58      -6.165  11.147  -3.972  1.00  0.57           C  
ATOM    869  OE1 GLN A  58      -7.145  11.681  -3.441  1.00  0.57           O  
ATOM    870  NE2 GLN A  58      -5.909   9.857  -3.845  1.00  0.57           N  
ATOM    871  H   GLN A  58      -4.041   9.607  -6.657  1.00  0.57           H  
ATOM    872  HA  GLN A  58      -6.253  10.047  -6.411  1.00  0.57           H  
ATOM    873 1HB  GLN A  58      -5.145  12.853  -6.758  1.00  0.57           H  
ATOM    874 2HB  GLN A  58      -6.770  12.509  -6.187  1.00  0.57           H  
ATOM    875 1HG  GLN A  58      -4.281  11.372  -4.905  1.00  0.57           H  
ATOM    876 2HG  GLN A  58      -5.085  12.895  -4.412  1.00  0.57           H  
ATOM    877 1HE2 GLN A  58      -6.515   9.288  -3.304  1.00  0.57           H  
ATOM    878 2HE2 GLN A  58      -5.113   9.435  -4.332  1.00  0.57           H  
ATOM    879  N   LEU A  59      -6.743   9.850  -9.054  1.00  0.58           N  
ATOM    880  CA  LEU A  59      -7.491   9.914 -10.293  1.00  0.58           C  
ATOM    881  C   LEU A  59      -8.980   9.942  -9.982  1.00  0.58           C  
ATOM    882  O   LEU A  59      -9.459   9.144  -9.179  1.00  0.58           O  
ATOM    883  CB  LEU A  59      -7.160   8.712 -11.167  1.00  0.58           C  
ATOM    884  CG  LEU A  59      -5.811   8.752 -11.889  1.00  0.58           C  
ATOM    885  CD1 LEU A  59      -5.711  10.036 -12.736  1.00  0.58           C  
ATOM    886  CD2 LEU A  59      -4.706   8.643 -10.894  1.00  0.58           C  
ATOM    887  H   LEU A  59      -6.322   8.978  -8.740  1.00  0.58           H  
ATOM    888  HA  LEU A  59      -7.224  10.830 -10.821  1.00  0.58           H  
ATOM    889 1HB  LEU A  59      -7.161   7.839 -10.524  1.00  0.58           H  
ATOM    890 2HB  LEU A  59      -7.947   8.590 -11.914  1.00  0.58           H  
ATOM    891  HG  LEU A  59      -5.744   7.914 -12.552  1.00  0.58           H  
ATOM    892 1HD1 LEU A  59      -4.754  10.049 -13.267  1.00  0.58           H  
ATOM    893 2HD1 LEU A  59      -6.526  10.065 -13.460  1.00  0.58           H  
ATOM    894 3HD1 LEU A  59      -5.775  10.908 -12.083  1.00  0.58           H  
ATOM    895 1HD2 LEU A  59      -3.759   8.648 -11.428  1.00  0.58           H  
ATOM    896 2HD2 LEU A  59      -4.755   9.482 -10.221  1.00  0.58           H  
ATOM    897 3HD2 LEU A  59      -4.804   7.712 -10.328  1.00  0.58           H  
ATOM    898  N   ASN A  60      -9.702  10.886 -10.583  1.00  0.60           N  
ATOM    899  CA  ASN A  60     -11.132  11.064 -10.324  1.00  0.60           C  
ATOM    900  C   ASN A  60     -12.028  10.222 -11.211  1.00  0.60           C  
ATOM    901  O   ASN A  60     -12.051  10.411 -12.435  1.00  0.60           O  
ATOM    902  CB  ASN A  60     -11.545  12.512 -10.425  1.00  0.60           C  
ATOM    903  CG  ASN A  60     -12.924  12.700  -9.858  1.00  0.60           C  
ATOM    904  OD1 ASN A  60     -13.814  11.897 -10.071  1.00  0.60           O  
ATOM    905  ND2 ASN A  60     -13.134  13.735  -9.093  1.00  0.60           N  
ATOM    906  H   ASN A  60      -9.237  11.512 -11.222  1.00  0.60           H  
ATOM    907  HA  ASN A  60     -11.332  10.729  -9.310  1.00  0.60           H  
ATOM    908 1HB  ASN A  60     -10.837  13.142  -9.888  1.00  0.60           H  
ATOM    909 2HB  ASN A  60     -11.546  12.824 -11.471  1.00  0.60           H  
ATOM    910 1HD2 ASN A  60     -14.048  13.820  -8.661  1.00  0.60           H  
ATOM    911 2HD2 ASN A  60     -12.409  14.402  -8.911  1.00  0.60           H  
ATOM    912  N   SER A  61     -12.810   9.345 -10.591  1.00  0.61           N  
ATOM    913  CA  SER A  61     -13.688   8.423 -11.307  1.00  0.61           C  
ATOM    914  C   SER A  61     -14.742   9.087 -12.195  1.00  0.61           C  
ATOM    915  O   SER A  61     -15.257   8.500 -13.143  1.00  0.61           O  
ATOM    916  CB  SER A  61     -14.361   7.535 -10.300  1.00  0.61           C  
ATOM    917  OG  SER A  61     -15.285   8.235  -9.467  1.00  0.61           O  
ATOM    918  H   SER A  61     -12.749   9.276  -9.572  1.00  0.61           H  
ATOM    919  HA  SER A  61     -13.088   7.813 -11.961  1.00  0.61           H  
ATOM    920 1HB  SER A  61     -14.883   6.757 -10.842  1.00  0.61           H  
ATOM    921 2HB  SER A  61     -13.605   7.051  -9.680  1.00  0.61           H  
ATOM    922  HG  SER A  61     -15.745   7.511  -8.973  1.00  0.61           H  
ATOM    923  N   ALA A  62     -15.081  10.324 -11.920  1.00  0.62           N  
ATOM    924  CA  ALA A  62     -16.058  10.993 -12.753  1.00  0.62           C  
ATOM    925  C   ALA A  62     -15.553  11.133 -14.179  1.00  0.62           C  
ATOM    926  O   ALA A  62     -16.335  11.107 -15.129  1.00  0.62           O  
ATOM    927  CB  ALA A  62     -16.386  12.357 -12.204  1.00  0.62           C  
ATOM    928  H   ALA A  62     -14.635  10.804 -11.150  1.00  0.62           H  
ATOM    929  HA  ALA A  62     -16.961  10.391 -12.770  1.00  0.62           H  
ATOM    930 1HB  ALA A  62     -17.136  12.829 -12.837  1.00  0.62           H  
ATOM    931 2HB  ALA A  62     -16.772  12.259 -11.200  1.00  0.62           H  
ATOM    932 3HB  ALA A  62     -15.484  12.965 -12.187  1.00  0.62           H  
ATOM    933  N   THR A  63     -14.244  11.328 -14.335  1.00  0.62           N  
ATOM    934  CA  THR A  63     -13.692  11.613 -15.646  1.00  0.62           C  
ATOM    935  C   THR A  63     -12.541  10.723 -16.127  1.00  0.62           C  
ATOM    936  O   THR A  63     -12.263  10.685 -17.332  1.00  0.62           O  
ATOM    937  CB  THR A  63     -13.242  13.084 -15.686  1.00  0.62           C  
ATOM    938  OG1 THR A  63     -12.233  13.308 -14.716  1.00  0.62           O  
ATOM    939  CG2 THR A  63     -14.405  14.027 -15.423  1.00  0.62           C  
ATOM    940  H   THR A  63     -13.617  11.260 -13.537  1.00  0.62           H  
ATOM    941  HA  THR A  63     -14.494  11.500 -16.369  1.00  0.62           H  
ATOM    942  HB  THR A  63     -12.829  13.292 -16.672  1.00  0.62           H  
ATOM    943  HG1 THR A  63     -11.537  12.655 -14.846  1.00  0.62           H  
ATOM    944 1HG2 THR A  63     -14.052  15.055 -15.474  1.00  0.62           H  
ATOM    945 2HG2 THR A  63     -15.179  13.868 -16.176  1.00  0.62           H  
ATOM    946 3HG2 THR A  63     -14.816  13.844 -14.439  1.00  0.62           H  
ATOM    947  N   HIS A  64     -11.851  10.028 -15.218  1.00  0.62           N  
ATOM    948  CA  HIS A  64     -10.647   9.339 -15.656  1.00  0.62           C  
ATOM    949  C   HIS A  64     -10.659   7.817 -15.569  1.00  0.62           C  
ATOM    950  O   HIS A  64      -9.854   7.154 -16.221  1.00  0.62           O  
ATOM    951  CB  HIS A  64      -9.458   9.872 -14.853  1.00  0.62           C  
ATOM    952  CG  HIS A  64      -9.340  11.352 -14.971  1.00  0.62           C  
ATOM    953  ND1 HIS A  64      -9.136  11.989 -16.170  1.00  0.62           N  
ATOM    954  CD2 HIS A  64      -9.389  12.324 -14.034  1.00  0.62           C  
ATOM    955  CE1 HIS A  64      -9.109  13.292 -15.971  1.00  0.62           C  
ATOM    956  NE2 HIS A  64      -9.247  13.522 -14.684  1.00  0.62           N  
ATOM    957  H   HIS A  64     -12.105  10.048 -14.236  1.00  0.62           H  
ATOM    958  HA  HIS A  64     -10.468   9.581 -16.686  1.00  0.62           H  
ATOM    959 1HB  HIS A  64      -9.581   9.610 -13.797  1.00  0.62           H  
ATOM    960 2HB  HIS A  64      -8.536   9.412 -15.206  1.00  0.62           H  
ATOM    961  HD2 HIS A  64      -9.532  12.190 -12.977  1.00  0.62           H  
ATOM    962  HE1 HIS A  64      -8.986  14.052 -16.740  1.00  0.62           H  
ATOM    963  HE2 HIS A  64      -9.259  14.432 -14.240  1.00  0.62           H  
ATOM    964  N   CYS A  65     -11.566   7.240 -14.805  1.00  0.62           N  
ATOM    965  CA  CYS A  65     -11.516   5.795 -14.598  1.00  0.62           C  
ATOM    966  C   CYS A  65     -12.874   5.200 -14.248  1.00  0.62           C  
ATOM    967  O   CYS A  65     -13.788   5.908 -13.834  1.00  0.62           O  
ATOM    968  CB  CYS A  65     -10.501   5.491 -13.500  1.00  0.62           C  
ATOM    969  SG  CYS A  65     -10.867   6.314 -11.906  1.00  0.62           S  
ATOM    970  H   CYS A  65     -12.270   7.791 -14.339  1.00  0.62           H  
ATOM    971  HA  CYS A  65     -11.168   5.331 -15.521  1.00  0.62           H  
ATOM    972 1HB  CYS A  65     -10.463   4.421 -13.347  1.00  0.62           H  
ATOM    973 2HB  CYS A  65      -9.514   5.806 -13.829  1.00  0.62           H  
ATOM    974  N   ASN A  66     -13.007   3.881 -14.387  1.00  0.63           N  
ATOM    975  CA  ASN A  66     -14.287   3.226 -14.096  1.00  0.63           C  
ATOM    976  C   ASN A  66     -14.376   2.655 -12.684  1.00  0.63           C  
ATOM    977  O   ASN A  66     -13.751   1.636 -12.392  1.00  0.63           O  
ATOM    978  CB  ASN A  66     -14.579   2.148 -15.137  1.00  0.63           C  
ATOM    979  CG  ASN A  66     -15.929   1.467 -14.955  1.00  0.63           C  
ATOM    980  OD1 ASN A  66     -16.819   1.954 -14.239  1.00  0.63           O  
ATOM    981  ND2 ASN A  66     -16.088   0.334 -15.601  1.00  0.63           N  
ATOM    982  H   ASN A  66     -12.208   3.325 -14.712  1.00  0.63           H  
ATOM    983  HA  ASN A  66     -15.072   3.980 -14.177  1.00  0.63           H  
ATOM    984 1HB  ASN A  66     -14.549   2.590 -16.126  1.00  0.63           H  
ATOM    985 2HB  ASN A  66     -13.802   1.387 -15.105  1.00  0.63           H  
ATOM    986 1HD2 ASN A  66     -16.947  -0.169 -15.526  1.00  0.63           H  
ATOM    987 2HD2 ASN A  66     -15.342  -0.028 -16.170  1.00  0.63           H  
ATOM    988  N   ASP A  67     -15.099   3.322 -11.773  1.00  0.66           N  
ATOM    989  CA  ASP A  67     -15.159   2.779 -10.410  1.00  0.66           C  
ATOM    990  C   ASP A  67     -16.425   1.945 -10.156  1.00  0.66           C  
ATOM    991  O   ASP A  67     -16.587   1.355  -9.090  1.00  0.66           O  
ATOM    992  CB  ASP A  67     -15.091   3.898  -9.366  1.00  0.66           C  
ATOM    993  CG  ASP A  67     -16.256   4.886  -9.333  1.00  0.66           C  
ATOM    994  OD1 ASP A  67     -17.195   4.740 -10.072  1.00  0.66           O  
ATOM    995  OD2 ASP A  67     -16.171   5.836  -8.579  1.00  0.66           O  
ATOM    996  H   ASP A  67     -15.582   4.173 -12.033  1.00  0.66           H  
ATOM    997  HA  ASP A  67     -14.298   2.130 -10.256  1.00  0.66           H  
ATOM    998 1HB  ASP A  67     -15.023   3.443  -8.381  1.00  0.66           H  
ATOM    999 2HB  ASP A  67     -14.167   4.459  -9.515  1.00  0.66           H  
ATOM   1000  N   GLY A  68     -17.335   1.917 -11.129  1.00  0.71           N  
ATOM   1001  CA  GLY A  68     -18.581   1.157 -11.011  1.00  0.71           C  
ATOM   1002  C   GLY A  68     -19.649   1.846 -10.140  1.00  0.71           C  
ATOM   1003  O   GLY A  68     -20.720   1.281  -9.907  1.00  0.71           O  
ATOM   1004  H   GLY A  68     -17.145   2.427 -11.982  1.00  0.71           H  
ATOM   1005 1HA  GLY A  68     -18.983   0.987 -12.009  1.00  0.71           H  
ATOM   1006 2HA  GLY A  68     -18.358   0.176 -10.594  1.00  0.71           H  
ATOM   1007  N   VAL A  69     -19.342   3.046  -9.640  1.00  0.76           N  
ATOM   1008  CA  VAL A  69     -20.202   3.789  -8.728  1.00  0.76           C  
ATOM   1009  C   VAL A  69     -20.626   5.172  -9.216  1.00  0.76           C  
ATOM   1010  O   VAL A  69     -21.805   5.529  -9.164  1.00  0.76           O  
ATOM   1011  CB  VAL A  69     -19.467   3.985  -7.381  1.00  0.76           C  
ATOM   1012  CG1 VAL A  69     -20.324   4.818  -6.436  1.00  0.76           C  
ATOM   1013  CG2 VAL A  69     -19.148   2.635  -6.770  1.00  0.76           C  
ATOM   1014  H   VAL A  69     -18.452   3.473  -9.893  1.00  0.76           H  
ATOM   1015  HA  VAL A  69     -21.100   3.196  -8.556  1.00  0.76           H  
ATOM   1016  HB  VAL A  69     -18.540   4.534  -7.554  1.00  0.76           H  
ATOM   1017 1HG1 VAL A  69     -19.795   4.963  -5.499  1.00  0.76           H  
ATOM   1018 2HG1 VAL A  69     -20.529   5.787  -6.888  1.00  0.76           H  
ATOM   1019 3HG1 VAL A  69     -21.263   4.298  -6.246  1.00  0.76           H  
ATOM   1020 1HG2 VAL A  69     -18.624   2.780  -5.831  1.00  0.76           H  
ATOM   1021 2HG2 VAL A  69     -20.074   2.088  -6.592  1.00  0.76           H  
ATOM   1022 3HG2 VAL A  69     -18.515   2.067  -7.449  1.00  0.76           H  
ATOM   1023  N   CYS A  70     -19.648   5.986  -9.586  1.00  0.82           N  
ATOM   1024  CA  CYS A  70     -19.882   7.393  -9.885  1.00  0.82           C  
ATOM   1025  C   CYS A  70     -20.772   7.644 -11.095  1.00  0.82           C  
ATOM   1026  O   CYS A  70     -20.535   7.141 -12.202  1.00  0.82           O  
ATOM   1027  CB  CYS A  70     -18.551   8.110 -10.057  1.00  0.82           C  
ATOM   1028  SG  CYS A  70     -18.681   9.867 -10.436  1.00  0.82           S  
ATOM   1029  H   CYS A  70     -18.697   5.615  -9.659  1.00  0.82           H  
ATOM   1030  HA  CYS A  70     -20.369   7.835  -9.016  1.00  0.82           H  
ATOM   1031 1HB  CYS A  70     -17.980   8.010  -9.134  1.00  0.82           H  
ATOM   1032 2HB  CYS A  70     -17.967   7.632 -10.834  1.00  0.82           H  
ATOM   1033  HG  CYS A  70     -19.294  10.231  -9.277  1.00  0.82           H  
ATOM   1034  N   ARG A  71     -21.801   8.451 -10.885  1.00  0.86           N  
ATOM   1035  CA  ARG A  71     -22.710   8.797 -11.958  1.00  0.86           C  
ATOM   1036  C   ARG A  71     -21.948   9.472 -13.078  1.00  0.86           C  
ATOM   1037  O   ARG A  71     -21.119  10.344 -12.824  1.00  0.86           O  
ATOM   1038  CB  ARG A  71     -23.810   9.717 -11.462  1.00  0.86           C  
ATOM   1039  CG  ARG A  71     -24.832  10.088 -12.520  1.00  0.86           C  
ATOM   1040  CD  ARG A  71     -25.960  10.879 -11.982  1.00  0.86           C  
ATOM   1041  NE  ARG A  71     -26.851  11.295 -13.047  1.00  0.86           N  
ATOM   1042  CZ  ARG A  71     -28.057  11.867 -12.873  1.00  0.86           C  
ATOM   1043  NH1 ARG A  71     -28.522  12.077 -11.661  1.00  0.86           N  
ATOM   1044  NH2 ARG A  71     -28.774  12.217 -13.927  1.00  0.86           N  
ATOM   1045  H   ARG A  71     -21.953   8.826  -9.960  1.00  0.86           H  
ATOM   1046  HA  ARG A  71     -23.162   7.882 -12.341  1.00  0.86           H  
ATOM   1047 1HB  ARG A  71     -24.340   9.242 -10.638  1.00  0.86           H  
ATOM   1048 2HB  ARG A  71     -23.370  10.641 -11.086  1.00  0.86           H  
ATOM   1049 1HG  ARG A  71     -24.348  10.696 -13.280  1.00  0.86           H  
ATOM   1050 2HG  ARG A  71     -25.229   9.186 -12.982  1.00  0.86           H  
ATOM   1051 1HD  ARG A  71     -26.528  10.280 -11.272  1.00  0.86           H  
ATOM   1052 2HD  ARG A  71     -25.578  11.771 -11.487  1.00  0.86           H  
ATOM   1053  HE  ARG A  71     -26.522  11.162 -14.004  1.00  0.86           H  
ATOM   1054 1HH1 ARG A  71     -27.974  11.809 -10.856  1.00  0.86           H  
ATOM   1055 2HH1 ARG A  71     -29.428  12.506 -11.535  1.00  0.86           H  
ATOM   1056 1HH2 ARG A  71     -28.409  12.055 -14.858  1.00  0.86           H  
ATOM   1057 2HH2 ARG A  71     -29.679  12.646 -13.803  1.00  0.86           H  
ATOM   1058  N   ASP A  72     -22.205   9.035 -14.311  1.00  0.88           N  
ATOM   1059  CA  ASP A  72     -21.567   9.576 -15.511  1.00  0.88           C  
ATOM   1060  C   ASP A  72     -20.062   9.307 -15.602  1.00  0.88           C  
ATOM   1061  O   ASP A  72     -19.376   9.916 -16.427  1.00  0.88           O  
ATOM   1062  CB  ASP A  72     -21.824  11.082 -15.651  1.00  0.88           C  
ATOM   1063  CG  ASP A  72     -23.316  11.406 -15.885  1.00  0.88           C  
ATOM   1064  OD1 ASP A  72     -23.932  10.738 -16.683  1.00  0.88           O  
ATOM   1065  OD2 ASP A  72     -23.827  12.292 -15.241  1.00  0.88           O  
ATOM   1066  H   ASP A  72     -22.883   8.296 -14.423  1.00  0.88           H  
ATOM   1067  HA  ASP A  72     -22.029   9.091 -16.371  1.00  0.88           H  
ATOM   1068 1HB  ASP A  72     -21.471  11.626 -14.783  1.00  0.88           H  
ATOM   1069 2HB  ASP A  72     -21.259  11.456 -16.503  1.00  0.88           H  
ATOM   1070  N   SER A  73     -19.544   8.367 -14.807  1.00  0.87           N  
ATOM   1071  CA  SER A  73     -18.124   8.059 -14.884  1.00  0.87           C  
ATOM   1072  C   SER A  73     -17.670   7.811 -16.309  1.00  0.87           C  
ATOM   1073  O   SER A  73     -18.156   6.894 -16.982  1.00  0.87           O  
ATOM   1074  CB  SER A  73     -17.842   6.808 -14.064  1.00  0.87           C  
ATOM   1075  OG  SER A  73     -16.519   6.371 -14.190  1.00  0.87           O  
ATOM   1076  H   SER A  73     -20.109   7.895 -14.101  1.00  0.87           H  
ATOM   1077  HA  SER A  73     -17.562   8.897 -14.481  1.00  0.87           H  
ATOM   1078 1HB  SER A  73     -18.044   7.024 -13.026  1.00  0.87           H  
ATOM   1079 2HB  SER A  73     -18.521   6.015 -14.363  1.00  0.87           H  
ATOM   1080  HG  SER A  73     -15.954   7.135 -13.922  1.00  0.87           H  
ATOM   1081  N   THR A  74     -16.681   8.588 -16.734  1.00  0.84           N  
ATOM   1082  CA  THR A  74     -16.083   8.449 -18.051  1.00  0.84           C  
ATOM   1083  C   THR A  74     -14.685   7.876 -17.925  1.00  0.84           C  
ATOM   1084  O   THR A  74     -13.852   8.388 -17.190  1.00  0.84           O  
ATOM   1085  CB  THR A  74     -16.034   9.793 -18.801  1.00  0.84           C  
ATOM   1086  OG1 THR A  74     -17.374  10.286 -19.007  1.00  0.84           O  
ATOM   1087  CG2 THR A  74     -15.318   9.635 -20.138  1.00  0.84           C  
ATOM   1088  H   THR A  74     -16.383   9.349 -16.124  1.00  0.84           H  
ATOM   1089  HA  THR A  74     -16.685   7.755 -18.636  1.00  0.84           H  
ATOM   1090  HB  THR A  74     -15.492  10.513 -18.199  1.00  0.84           H  
ATOM   1091  HG1 THR A  74     -17.840  10.360 -18.152  1.00  0.84           H  
ATOM   1092 1HG2 THR A  74     -15.286  10.596 -20.647  1.00  0.84           H  
ATOM   1093 2HG2 THR A  74     -14.300   9.284 -19.970  1.00  0.84           H  
ATOM   1094 3HG2 THR A  74     -15.853   8.915 -20.754  1.00  0.84           H  
ATOM   1095  N   SER A  75     -14.420   6.807 -18.653  1.00  0.81           N  
ATOM   1096  CA  SER A  75     -13.140   6.125 -18.554  1.00  0.81           C  
ATOM   1097  C   SER A  75     -12.054   6.736 -19.422  1.00  0.81           C  
ATOM   1098  O   SER A  75     -11.563   6.056 -20.318  1.00  0.81           O  
ATOM   1099  CB  SER A  75     -13.312   4.689 -19.011  1.00  0.81           C  
ATOM   1100  OG  SER A  75     -14.219   3.995 -18.211  1.00  0.81           O  
ATOM   1101  H   SER A  75     -15.138   6.439 -19.262  1.00  0.81           H  
ATOM   1102  HA  SER A  75     -12.813   6.153 -17.513  1.00  0.81           H  
ATOM   1103 1HB  SER A  75     -13.647   4.673 -20.048  1.00  0.81           H  
ATOM   1104 2HB  SER A  75     -12.350   4.192 -18.972  1.00  0.81           H  
ATOM   1105  HG  SER A  75     -15.064   4.445 -18.303  1.00  0.81           H  
ATOM   1106  N   ALA A  76     -11.614   7.968 -19.158  1.00  0.78           N  
ATOM   1107  CA  ALA A  76     -10.616   8.558 -20.060  1.00  0.78           C  
ATOM   1108  C   ALA A  76      -9.338   7.713 -20.158  1.00  0.78           C  
ATOM   1109  O   ALA A  76      -8.715   7.656 -21.218  1.00  0.78           O  
ATOM   1110  CB  ALA A  76     -10.247   9.962 -19.636  1.00  0.78           C  
ATOM   1111  H   ALA A  76     -12.015   8.520 -18.385  1.00  0.78           H  
ATOM   1112  HA  ALA A  76     -11.064   8.606 -21.052  1.00  0.78           H  
ATOM   1113 1HB  ALA A  76      -9.544  10.379 -20.351  1.00  0.78           H  
ATOM   1114 2HB  ALA A  76     -11.142  10.580 -19.602  1.00  0.78           H  
ATOM   1115 3HB  ALA A  76      -9.783   9.944 -18.669  1.00  0.78           H  
ATOM   1116  N   CYS A  77      -8.946   7.052 -19.061  1.00  0.76           N  
ATOM   1117  CA  CYS A  77      -7.734   6.238 -19.065  1.00  0.76           C  
ATOM   1118  C   CYS A  77      -7.991   4.779 -19.449  1.00  0.76           C  
ATOM   1119  O   CYS A  77      -7.070   3.960 -19.409  1.00  0.76           O  
ATOM   1120  CB  CYS A  77      -7.067   6.299 -17.696  1.00  0.76           C  
ATOM   1121  SG  CYS A  77      -6.472   7.956 -17.275  1.00  0.76           S  
ATOM   1122  H   CYS A  77      -9.466   7.138 -18.196  1.00  0.76           H  
ATOM   1123  HA  CYS A  77      -7.046   6.665 -19.791  1.00  0.76           H  
ATOM   1124 1HB  CYS A  77      -7.771   5.984 -16.928  1.00  0.76           H  
ATOM   1125 2HB  CYS A  77      -6.219   5.615 -17.671  1.00  0.76           H  
ATOM   1126  N   ASN A  78      -9.241   4.428 -19.784  1.00  0.73           N  
ATOM   1127  CA  ASN A  78      -9.624   3.065 -20.186  1.00  0.73           C  
ATOM   1128  C   ASN A  78      -9.219   1.951 -19.210  1.00  0.73           C  
ATOM   1129  O   ASN A  78      -8.779   0.883 -19.640  1.00  0.73           O  
ATOM   1130  CB  ASN A  78      -9.072   2.758 -21.565  1.00  0.73           C  
ATOM   1131  CG  ASN A  78      -9.684   3.619 -22.646  1.00  0.73           C  
ATOM   1132  OD1 ASN A  78     -10.911   3.711 -22.768  1.00  0.73           O  
ATOM   1133  ND2 ASN A  78      -8.848   4.251 -23.432  1.00  0.73           N  
ATOM   1134  H   ASN A  78      -9.963   5.143 -19.825  1.00  0.73           H  
ATOM   1135  HA  ASN A  78     -10.711   3.040 -20.255  1.00  0.73           H  
ATOM   1136 1HB  ASN A  78      -7.992   2.900 -21.573  1.00  0.73           H  
ATOM   1137 2HB  ASN A  78      -9.262   1.713 -21.802  1.00  0.73           H  
ATOM   1138 1HD2 ASN A  78      -9.197   4.839 -24.163  1.00  0.73           H  
ATOM   1139 2HD2 ASN A  78      -7.863   4.152 -23.297  1.00  0.73           H  
ATOM   1140  N   VAL A  79      -9.387   2.181 -17.911  1.00  0.69           N  
ATOM   1141  CA  VAL A  79      -9.010   1.190 -16.909  1.00  0.69           C  
ATOM   1142  C   VAL A  79      -9.931   1.236 -15.688  1.00  0.69           C  
ATOM   1143  O   VAL A  79     -10.414   2.311 -15.308  1.00  0.69           O  
ATOM   1144  CB  VAL A  79      -7.544   1.464 -16.492  1.00  0.69           C  
ATOM   1145  CG1 VAL A  79      -7.464   2.822 -15.833  1.00  0.69           C  
ATOM   1146  CG2 VAL A  79      -7.017   0.378 -15.580  1.00  0.69           C  
ATOM   1147  H   VAL A  79      -9.760   3.070 -17.622  1.00  0.69           H  
ATOM   1148  HA  VAL A  79      -9.074   0.199 -17.358  1.00  0.69           H  
ATOM   1149  HB  VAL A  79      -6.929   1.503 -17.393  1.00  0.69           H  
ATOM   1150 1HG1 VAL A  79      -6.431   3.027 -15.582  1.00  0.69           H  
ATOM   1151 2HG1 VAL A  79      -7.827   3.578 -16.521  1.00  0.69           H  
ATOM   1152 3HG1 VAL A  79      -8.075   2.826 -14.927  1.00  0.69           H  
ATOM   1153 1HG2 VAL A  79      -5.982   0.597 -15.318  1.00  0.69           H  
ATOM   1154 2HG2 VAL A  79      -7.602   0.340 -14.686  1.00  0.69           H  
ATOM   1155 3HG2 VAL A  79      -7.068  -0.583 -16.087  1.00  0.69           H  
ATOM   1156  N   ASP A  80     -10.190   0.074 -15.082  1.00  0.65           N  
ATOM   1157  CA  ASP A  80     -10.963   0.071 -13.847  1.00  0.65           C  
ATOM   1158  C   ASP A  80     -10.198   0.893 -12.835  1.00  0.65           C  
ATOM   1159  O   ASP A  80      -8.984   0.730 -12.673  1.00  0.65           O  
ATOM   1160  CB  ASP A  80     -11.205  -1.332 -13.335  1.00  0.65           C  
ATOM   1161  CG  ASP A  80     -12.180  -2.107 -14.239  1.00  0.65           C  
ATOM   1162  OD1 ASP A  80     -12.768  -1.502 -15.112  1.00  0.65           O  
ATOM   1163  OD2 ASP A  80     -12.318  -3.291 -14.049  1.00  0.65           O  
ATOM   1164  H   ASP A  80      -9.811  -0.786 -15.454  1.00  0.65           H  
ATOM   1165  HA  ASP A  80     -11.926   0.546 -14.019  1.00  0.65           H  
ATOM   1166 1HB  ASP A  80     -10.262  -1.874 -13.280  1.00  0.65           H  
ATOM   1167 2HB  ASP A  80     -11.623  -1.285 -12.327  1.00  0.65           H  
ATOM   1168  N   CYS A  81     -10.905   1.728 -12.107  1.00  0.62           N  
ATOM   1169  CA  CYS A  81     -10.249   2.648 -11.202  1.00  0.62           C  
ATOM   1170  C   CYS A  81      -9.571   1.946 -10.046  1.00  0.62           C  
ATOM   1171  O   CYS A  81      -8.573   2.418  -9.510  1.00  0.62           O  
ATOM   1172  CB  CYS A  81     -11.201   3.673 -10.687  1.00  0.62           C  
ATOM   1173  SG  CYS A  81     -10.314   5.108 -10.373  1.00  0.62           S  
ATOM   1174  H   CYS A  81     -11.914   1.764 -12.238  1.00  0.62           H  
ATOM   1175  HA  CYS A  81      -9.469   3.167 -11.758  1.00  0.62           H  
ATOM   1176 1HB  CYS A  81     -11.992   3.874 -11.405  1.00  0.62           H  
ATOM   1177 2HB  CYS A  81     -11.658   3.332  -9.756  1.00  0.62           H  
ATOM   1178  N   GLU A  82     -10.108   0.800  -9.653  1.00  0.59           N  
ATOM   1179  CA  GLU A  82      -9.552   0.028  -8.553  1.00  0.59           C  
ATOM   1180  C   GLU A  82      -8.127  -0.434  -8.858  1.00  0.59           C  
ATOM   1181  O   GLU A  82      -7.370  -0.760  -7.950  1.00  0.59           O  
ATOM   1182  CB  GLU A  82     -10.429  -1.175  -8.215  1.00  0.59           C  
ATOM   1183  CG  GLU A  82     -11.757  -0.811  -7.559  1.00  0.59           C  
ATOM   1184  CD  GLU A  82     -12.593  -2.023  -7.207  1.00  0.59           C  
ATOM   1185  OE1 GLU A  82     -12.231  -3.109  -7.593  1.00  0.59           O  
ATOM   1186  OE2 GLU A  82     -13.584  -1.858  -6.535  1.00  0.59           O  
ATOM   1187  H   GLU A  82     -10.926   0.460 -10.134  1.00  0.59           H  
ATOM   1188  HA  GLU A  82      -9.514   0.671  -7.672  1.00  0.59           H  
ATOM   1189 1HB  GLU A  82     -10.642  -1.736  -9.125  1.00  0.59           H  
ATOM   1190 2HB  GLU A  82      -9.890  -1.838  -7.537  1.00  0.59           H  
ATOM   1191 1HG  GLU A  82     -11.552  -0.244  -6.649  1.00  0.59           H  
ATOM   1192 2HG  GLU A  82     -12.319  -0.166  -8.236  1.00  0.59           H  
ATOM   1193  N   SER A  83      -7.734  -0.474 -10.135  1.00  0.58           N  
ATOM   1194  CA  SER A  83      -6.385  -0.892 -10.475  1.00  0.58           C  
ATOM   1195  C   SER A  83      -5.355   0.089  -9.892  1.00  0.58           C  
ATOM   1196  O   SER A  83      -4.201  -0.275  -9.649  1.00  0.58           O  
ATOM   1197  CB  SER A  83      -6.228  -0.973 -11.980  1.00  0.58           C  
ATOM   1198  OG  SER A  83      -6.277   0.295 -12.559  1.00  0.58           O  
ATOM   1199  H   SER A  83      -8.351  -0.171 -10.886  1.00  0.58           H  
ATOM   1200  HA  SER A  83      -6.209  -1.879 -10.049  1.00  0.58           H  
ATOM   1201 1HB  SER A  83      -5.278  -1.448 -12.222  1.00  0.58           H  
ATOM   1202 2HB  SER A  83      -7.023  -1.590 -12.397  1.00  0.58           H  
ATOM   1203  HG  SER A  83      -7.210   0.600 -12.470  1.00  0.58           H  
ATOM   1204  N   PHE A  84      -5.794   1.312  -9.559  1.00  0.58           N  
ATOM   1205  CA  PHE A  84      -4.926   2.354  -9.033  1.00  0.58           C  
ATOM   1206  C   PHE A  84      -4.694   2.125  -7.532  1.00  0.58           C  
ATOM   1207  O   PHE A  84      -3.937   2.845  -6.857  1.00  0.58           O  
ATOM   1208  CB  PHE A  84      -5.590   3.716  -9.253  1.00  0.58           C  
ATOM   1209  CG  PHE A  84      -5.782   4.104 -10.679  1.00  0.58           C  
ATOM   1210  CD1 PHE A  84      -5.049   3.535 -11.712  1.00  0.58           C  
ATOM   1211  CD2 PHE A  84      -6.737   5.037 -10.989  1.00  0.58           C  
ATOM   1212  CE1 PHE A  84      -5.285   3.918 -13.011  1.00  0.58           C  
ATOM   1213  CE2 PHE A  84      -6.970   5.409 -12.280  1.00  0.58           C  
ATOM   1214  CZ  PHE A  84      -6.249   4.857 -13.288  1.00  0.58           C  
ATOM   1215  H   PHE A  84      -6.774   1.555  -9.706  1.00  0.58           H  
ATOM   1216  HA  PHE A  84      -3.971   2.306  -9.551  1.00  0.58           H  
ATOM   1217 1HB  PHE A  84      -6.562   3.725  -8.766  1.00  0.58           H  
ATOM   1218 2HB  PHE A  84      -4.999   4.475  -8.794  1.00  0.58           H  
ATOM   1219  HD1 PHE A  84      -4.291   2.783 -11.491  1.00  0.58           H  
ATOM   1220  HD2 PHE A  84      -7.319   5.479 -10.182  1.00  0.58           H  
ATOM   1221  HE1 PHE A  84      -4.714   3.475 -13.822  1.00  0.58           H  
ATOM   1222  HE2 PHE A  84      -7.731   6.147 -12.498  1.00  0.58           H  
ATOM   1223  HZ  PHE A  84      -6.443   5.157 -14.313  1.00  0.58           H  
ATOM   1224  N   MET A  85      -5.399   1.139  -6.991  1.00  0.59           N  
ATOM   1225  CA  MET A  85      -5.242   0.821  -5.608  1.00  0.59           C  
ATOM   1226  C   MET A  85      -4.182  -0.261  -5.404  1.00  0.59           C  
ATOM   1227  O   MET A  85      -3.881  -0.634  -4.267  1.00  0.59           O  
ATOM   1228  CB  MET A  85      -6.567   0.405  -5.003  1.00  0.59           C  
ATOM   1229  CG  MET A  85      -7.602   1.492  -5.009  1.00  0.59           C  
ATOM   1230  SD  MET A  85      -9.168   0.950  -4.343  1.00  0.59           S  
ATOM   1231  CE  MET A  85      -8.739   0.880  -2.616  1.00  0.59           C  
ATOM   1232  H   MET A  85      -6.034   0.568  -7.544  1.00  0.59           H  
ATOM   1233  HA  MET A  85      -4.912   1.722  -5.118  1.00  0.59           H  
ATOM   1234 1HB  MET A  85      -6.965  -0.443  -5.551  1.00  0.59           H  
ATOM   1235 2HB  MET A  85      -6.422   0.082  -3.976  1.00  0.59           H  
ATOM   1236 1HG  MET A  85      -7.250   2.348  -4.424  1.00  0.59           H  
ATOM   1237 2HG  MET A  85      -7.756   1.815  -6.040  1.00  0.59           H  
ATOM   1238 1HE  MET A  85      -9.599   0.550  -2.037  1.00  0.59           H  
ATOM   1239 2HE  MET A  85      -7.915   0.182  -2.472  1.00  0.59           H  
ATOM   1240 3HE  MET A  85      -8.432   1.871  -2.278  1.00  0.59           H  
ATOM   1241  N   THR A  86      -3.621  -0.782  -6.496  1.00  0.61           N  
ATOM   1242  CA  THR A  86      -2.615  -1.819  -6.367  1.00  0.61           C  
ATOM   1243  C   THR A  86      -1.271  -1.188  -6.033  1.00  0.61           C  
ATOM   1244  O   THR A  86      -1.121   0.025  -6.137  1.00  0.61           O  
ATOM   1245  CB  THR A  86      -2.538  -2.653  -7.658  1.00  0.61           C  
ATOM   1246  OG1 THR A  86      -2.126  -1.832  -8.757  1.00  0.61           O  
ATOM   1247  CG2 THR A  86      -3.912  -3.237  -7.964  1.00  0.61           C  
ATOM   1248  H   THR A  86      -3.882  -0.467  -7.432  1.00  0.61           H  
ATOM   1249  HA  THR A  86      -2.894  -2.481  -5.547  1.00  0.61           H  
ATOM   1250  HB  THR A  86      -1.817  -3.458  -7.528  1.00  0.61           H  
ATOM   1251  HG1 THR A  86      -2.863  -1.229  -9.022  1.00  0.61           H  
ATOM   1252 1HG2 THR A  86      -3.864  -3.828  -8.877  1.00  0.61           H  
ATOM   1253 2HG2 THR A  86      -4.231  -3.869  -7.136  1.00  0.61           H  
ATOM   1254 3HG2 THR A  86      -4.629  -2.426  -8.095  1.00  0.61           H  
ATOM   1255  N   HIS A  87      -0.294  -2.005  -5.628  1.00  0.63           N  
ATOM   1256  CA  HIS A  87       1.058  -1.514  -5.322  1.00  0.63           C  
ATOM   1257  C   HIS A  87       1.875  -1.215  -6.576  1.00  0.63           C  
ATOM   1258  O   HIS A  87       2.930  -0.581  -6.517  1.00  0.63           O  
ATOM   1259  CB  HIS A  87       1.814  -2.548  -4.491  1.00  0.63           C  
ATOM   1260  CG  HIS A  87       2.032  -3.831  -5.235  1.00  0.63           C  
ATOM   1261  ND1 HIS A  87       1.007  -4.724  -5.494  1.00  0.63           N  
ATOM   1262  CD2 HIS A  87       3.148  -4.371  -5.784  1.00  0.63           C  
ATOM   1263  CE1 HIS A  87       1.487  -5.755  -6.170  1.00  0.63           C  
ATOM   1264  NE2 HIS A  87       2.781  -5.566  -6.357  1.00  0.63           N  
ATOM   1265  H   HIS A  87      -0.489  -2.991  -5.537  1.00  0.63           H  
ATOM   1266  HA  HIS A  87       0.990  -0.592  -4.747  1.00  0.63           H  
ATOM   1267 1HB  HIS A  87       2.785  -2.143  -4.200  1.00  0.63           H  
ATOM   1268 2HB  HIS A  87       1.261  -2.761  -3.575  1.00  0.63           H  
ATOM   1269  HD2 HIS A  87       4.148  -3.937  -5.775  1.00  0.63           H  
ATOM   1270  HE1 HIS A  87       0.912  -6.614  -6.514  1.00  0.63           H  
ATOM   1271  HE2 HIS A  87       3.405  -6.193  -6.844  1.00  0.63           H  
ATOM   1272  N   ASP A  88       1.389  -1.694  -7.711  1.00  0.64           N  
ATOM   1273  CA  ASP A  88       2.058  -1.498  -8.978  1.00  0.64           C  
ATOM   1274  C   ASP A  88       1.669  -0.135  -9.508  1.00  0.64           C  
ATOM   1275  O   ASP A  88       0.511   0.121  -9.850  1.00  0.64           O  
ATOM   1276  CB  ASP A  88       1.715  -2.612  -9.975  1.00  0.64           C  
ATOM   1277  CG  ASP A  88       2.482  -2.535 -11.345  1.00  0.64           C  
ATOM   1278  OD1 ASP A  88       3.086  -1.515 -11.671  1.00  0.64           O  
ATOM   1279  OD2 ASP A  88       2.438  -3.516 -12.051  1.00  0.64           O  
ATOM   1280  H   ASP A  88       0.517  -2.201  -7.687  1.00  0.64           H  
ATOM   1281  HA  ASP A  88       3.135  -1.509  -8.813  1.00  0.64           H  
ATOM   1282 1HB  ASP A  88       1.930  -3.577  -9.514  1.00  0.64           H  
ATOM   1283 2HB  ASP A  88       0.641  -2.587 -10.177  1.00  0.64           H  
ATOM   1284  N   ILE A  89       2.622   0.775  -9.517  1.00  0.65           N  
ATOM   1285  CA  ILE A  89       2.356   2.123  -9.961  1.00  0.65           C  
ATOM   1286  C   ILE A  89       2.028   2.154 -11.469  1.00  0.65           C  
ATOM   1287  O   ILE A  89       1.425   3.109 -11.950  1.00  0.65           O  
ATOM   1288  CB  ILE A  89       3.498   3.063  -9.585  1.00  0.65           C  
ATOM   1289  CG1 ILE A  89       2.972   4.502  -9.590  1.00  0.65           C  
ATOM   1290  CG2 ILE A  89       4.667   2.877 -10.516  1.00  0.65           C  
ATOM   1291  CD1 ILE A  89       3.916   5.492  -8.991  1.00  0.65           C  
ATOM   1292  H   ILE A  89       3.551   0.515  -9.214  1.00  0.65           H  
ATOM   1293  HA  ILE A  89       1.485   2.484  -9.435  1.00  0.65           H  
ATOM   1294  HB  ILE A  89       3.821   2.848  -8.566  1.00  0.65           H  
ATOM   1295 1HG1 ILE A  89       2.747   4.784 -10.580  1.00  0.65           H  
ATOM   1296 2HG1 ILE A  89       2.044   4.534  -9.016  1.00  0.65           H  
ATOM   1297 1HG2 ILE A  89       5.476   3.551 -10.236  1.00  0.65           H  
ATOM   1298 2HG2 ILE A  89       5.016   1.846 -10.456  1.00  0.65           H  
ATOM   1299 3HG2 ILE A  89       4.349   3.082 -11.521  1.00  0.65           H  
ATOM   1300 1HD1 ILE A  89       3.475   6.486  -9.021  1.00  0.65           H  
ATOM   1301 2HD1 ILE A  89       4.113   5.211  -7.959  1.00  0.65           H  
ATOM   1302 3HD1 ILE A  89       4.851   5.497  -9.555  1.00  0.65           H  
ATOM   1303  N   GLY A  90       2.444   1.116 -12.208  1.00  0.66           N  
ATOM   1304  CA  GLY A  90       2.242   0.980 -13.650  1.00  0.66           C  
ATOM   1305  C   GLY A  90       1.048   1.745 -14.233  1.00  0.66           C  
ATOM   1306  O   GLY A  90       1.235   2.800 -14.838  1.00  0.66           O  
ATOM   1307  H   GLY A  90       2.896   0.318 -11.746  1.00  0.66           H  
ATOM   1308 1HA  GLY A  90       3.149   1.317 -14.150  1.00  0.66           H  
ATOM   1309 2HA  GLY A  90       2.152  -0.081 -13.885  1.00  0.66           H  
ATOM   1310  N   PRO A  91      -0.196   1.266 -14.052  1.00  0.67           N  
ATOM   1311  CA  PRO A  91      -1.423   1.846 -14.582  1.00  0.67           C  
ATOM   1312  C   PRO A  91      -1.704   3.252 -14.067  1.00  0.67           C  
ATOM   1313  O   PRO A  91      -2.456   4.008 -14.689  1.00  0.67           O  
ATOM   1314  CB  PRO A  91      -2.497   0.851 -14.115  1.00  0.67           C  
ATOM   1315  CG  PRO A  91      -1.889   0.147 -12.921  1.00  0.67           C  
ATOM   1316  CD  PRO A  91      -0.415   0.051 -13.234  1.00  0.67           C  
ATOM   1317  HA  PRO A  91      -1.365   1.851 -15.676  1.00  0.67           H  
ATOM   1318 1HB  PRO A  91      -3.418   1.390 -13.843  1.00  0.67           H  
ATOM   1319 2HB  PRO A  91      -2.766   0.167 -14.926  1.00  0.67           H  
ATOM   1320 1HG  PRO A  91      -2.085   0.724 -12.000  1.00  0.67           H  
ATOM   1321 2HG  PRO A  91      -2.360  -0.836 -12.773  1.00  0.67           H  
ATOM   1322 1HD  PRO A  91       0.117   0.078 -12.294  1.00  0.67           H  
ATOM   1323 2HD  PRO A  91      -0.187  -0.856 -13.806  1.00  0.67           H  
ATOM   1324  N   GLN A  92      -1.091   3.633 -12.947  1.00  0.67           N  
ATOM   1325  CA  GLN A  92      -1.327   4.946 -12.384  1.00  0.67           C  
ATOM   1326  C   GLN A  92      -0.465   5.919 -13.162  1.00  0.67           C  
ATOM   1327  O   GLN A  92      -0.817   7.092 -13.318  1.00  0.67           O  
ATOM   1328  CB  GLN A  92      -0.932   4.958 -10.907  1.00  0.67           C  
ATOM   1329  CG  GLN A  92      -1.747   3.983 -10.085  1.00  0.67           C  
ATOM   1330  CD  GLN A  92      -1.316   3.839  -8.632  1.00  0.67           C  
ATOM   1331  OE1 GLN A  92      -1.456   4.795  -7.854  1.00  0.67           O  
ATOM   1332  NE2 GLN A  92      -0.790   2.664  -8.254  1.00  0.67           N  
ATOM   1333  H   GLN A  92      -0.423   3.032 -12.475  1.00  0.67           H  
ATOM   1334  HA  GLN A  92      -2.376   5.217 -12.502  1.00  0.67           H  
ATOM   1335 1HB  GLN A  92       0.116   4.734 -10.794  1.00  0.67           H  
ATOM   1336 2HB  GLN A  92      -1.094   5.954 -10.499  1.00  0.67           H  
ATOM   1337 1HG  GLN A  92      -2.766   4.334 -10.091  1.00  0.67           H  
ATOM   1338 2HG  GLN A  92      -1.679   2.998 -10.556  1.00  0.67           H  
ATOM   1339 1HE2 GLN A  92      -0.496   2.534  -7.306  1.00  0.67           H  
ATOM   1340 2HE2 GLN A  92      -0.669   1.874  -8.913  1.00  0.67           H  
ATOM   1341  N   LEU A  93       0.648   5.411 -13.713  1.00  0.67           N  
ATOM   1342  CA  LEU A  93       1.540   6.257 -14.472  1.00  0.67           C  
ATOM   1343  C   LEU A  93       1.000   6.341 -15.870  1.00  0.67           C  
ATOM   1344  O   LEU A  93       1.052   7.388 -16.504  1.00  0.67           O  
ATOM   1345  CB  LEU A  93       2.955   5.690 -14.530  1.00  0.67           C  
ATOM   1346  CG  LEU A  93       3.576   5.534 -13.233  1.00  0.67           C  
ATOM   1347  CD1 LEU A  93       4.961   5.035 -13.388  1.00  0.67           C  
ATOM   1348  CD2 LEU A  93       3.515   6.789 -12.525  1.00  0.67           C  
ATOM   1349  H   LEU A  93       0.886   4.425 -13.577  1.00  0.67           H  
ATOM   1350  HA  LEU A  93       1.562   7.250 -14.031  1.00  0.67           H  
ATOM   1351 1HB  LEU A  93       2.924   4.711 -15.004  1.00  0.67           H  
ATOM   1352 2HB  LEU A  93       3.577   6.350 -15.132  1.00  0.67           H  
ATOM   1353  HG  LEU A  93       3.028   4.797 -12.698  1.00  0.67           H  
ATOM   1354 1HD1 LEU A  93       5.422   4.902 -12.418  1.00  0.67           H  
ATOM   1355 2HD1 LEU A  93       4.945   4.085 -13.920  1.00  0.67           H  
ATOM   1356 3HD1 LEU A  93       5.524   5.769 -13.952  1.00  0.67           H  
ATOM   1357 1HD2 LEU A  93       3.935   6.662 -11.552  1.00  0.67           H  
ATOM   1358 2HD2 LEU A  93       4.078   7.511 -13.070  1.00  0.67           H  
ATOM   1359 3HD2 LEU A  93       2.477   7.104 -12.435  1.00  0.67           H  
ATOM   1360  N   ARG A  94       0.438   5.239 -16.362  1.00  0.67           N  
ATOM   1361  CA  ARG A  94      -0.108   5.279 -17.706  1.00  0.67           C  
ATOM   1362  C   ARG A  94      -1.269   6.277 -17.744  1.00  0.67           C  
ATOM   1363  O   ARG A  94      -1.377   7.086 -18.672  1.00  0.67           O  
ATOM   1364  CB  ARG A  94      -0.543   3.889 -18.158  1.00  0.67           C  
ATOM   1365  CG  ARG A  94       0.639   2.937 -18.418  1.00  0.67           C  
ATOM   1366  CD  ARG A  94       0.262   1.686 -19.152  1.00  0.67           C  
ATOM   1367  NE  ARG A  94      -0.607   0.788 -18.392  1.00  0.67           N  
ATOM   1368  CZ  ARG A  94      -0.169  -0.172 -17.542  1.00  0.67           C  
ATOM   1369  NH1 ARG A  94       1.120  -0.333 -17.330  1.00  0.67           N  
ATOM   1370  NH2 ARG A  94      -1.038  -0.956 -16.929  1.00  0.67           N  
ATOM   1371  H   ARG A  94       0.440   4.381 -15.809  1.00  0.67           H  
ATOM   1372  HA  ARG A  94       0.669   5.627 -18.387  1.00  0.67           H  
ATOM   1373 1HB  ARG A  94      -1.180   3.447 -17.401  1.00  0.67           H  
ATOM   1374 2HB  ARG A  94      -1.125   3.966 -19.074  1.00  0.67           H  
ATOM   1375 1HG  ARG A  94       1.395   3.460 -19.003  1.00  0.67           H  
ATOM   1376 2HG  ARG A  94       1.068   2.647 -17.458  1.00  0.67           H  
ATOM   1377 1HD  ARG A  94      -0.257   1.957 -20.071  1.00  0.67           H  
ATOM   1378 2HD  ARG A  94       1.169   1.139 -19.405  1.00  0.67           H  
ATOM   1379  HE  ARG A  94      -1.605   0.875 -18.529  1.00  0.67           H  
ATOM   1380 1HH1 ARG A  94       1.787   0.265 -17.801  1.00  0.67           H  
ATOM   1381 2HH1 ARG A  94       1.442  -1.052 -16.698  1.00  0.67           H  
ATOM   1382 1HH2 ARG A  94      -2.029  -0.843 -17.097  1.00  0.67           H  
ATOM   1383 2HH2 ARG A  94      -0.714  -1.675 -16.301  1.00  0.67           H  
ATOM   1384  N   CYS A  95      -2.097   6.273 -16.691  1.00  0.68           N  
ATOM   1385  CA  CYS A  95      -3.199   7.215 -16.605  1.00  0.68           C  
ATOM   1386  C   CYS A  95      -2.679   8.639 -16.406  1.00  0.68           C  
ATOM   1387  O   CYS A  95      -3.179   9.569 -17.039  1.00  0.68           O  
ATOM   1388  CB  CYS A  95      -4.161   6.824 -15.492  1.00  0.68           C  
ATOM   1389  SG  CYS A  95      -5.716   7.809 -15.394  1.00  0.68           S  
ATOM   1390  H   CYS A  95      -1.992   5.578 -15.951  1.00  0.68           H  
ATOM   1391  HA  CYS A  95      -3.736   7.175 -17.549  1.00  0.68           H  
ATOM   1392 1HB  CYS A  95      -4.429   5.774 -15.611  1.00  0.68           H  
ATOM   1393 2HB  CYS A  95      -3.647   6.911 -14.530  1.00  0.68           H  
ATOM   1394  N   PHE A  96      -1.662   8.819 -15.544  1.00  0.69           N  
ATOM   1395  CA  PHE A  96      -1.074  10.139 -15.317  1.00  0.69           C  
ATOM   1396  C   PHE A  96      -0.617  10.708 -16.653  1.00  0.69           C  
ATOM   1397  O   PHE A  96      -0.904  11.860 -16.970  1.00  0.69           O  
ATOM   1398  CB  PHE A  96       0.177  10.068 -14.447  1.00  0.69           C  
ATOM   1399  CG  PHE A  96       0.827  11.417 -14.089  1.00  0.69           C  
ATOM   1400  CD1 PHE A  96       0.681  11.936 -12.834  1.00  0.69           C  
ATOM   1401  CD2 PHE A  96       1.531  12.174 -15.014  1.00  0.69           C  
ATOM   1402  CE1 PHE A  96       1.252  13.133 -12.465  1.00  0.69           C  
ATOM   1403  CE2 PHE A  96       2.105  13.378 -14.652  1.00  0.69           C  
ATOM   1404  CZ  PHE A  96       1.967  13.844 -13.364  1.00  0.69           C  
ATOM   1405  H   PHE A  96      -1.293   8.036 -15.007  1.00  0.69           H  
ATOM   1406  HA  PHE A  96      -1.821  10.794 -14.876  1.00  0.69           H  
ATOM   1407 1HB  PHE A  96      -0.064   9.555 -13.517  1.00  0.69           H  
ATOM   1408 2HB  PHE A  96       0.923   9.467 -14.953  1.00  0.69           H  
ATOM   1409  HD1 PHE A  96       0.112  11.374 -12.129  1.00  0.69           H  
ATOM   1410  HD2 PHE A  96       1.646  11.801 -16.030  1.00  0.69           H  
ATOM   1411  HE1 PHE A  96       1.128  13.508 -11.453  1.00  0.69           H  
ATOM   1412  HE2 PHE A  96       2.671  13.951 -15.385  1.00  0.69           H  
ATOM   1413  HZ  PHE A  96       2.419  14.777 -13.066  1.00  0.69           H  
ATOM   1414  N   LYS A  97       0.128   9.901 -17.430  1.00  0.70           N  
ATOM   1415  CA  LYS A  97       0.650  10.355 -18.710  1.00  0.70           C  
ATOM   1416  C   LYS A  97      -0.480  10.733 -19.646  1.00  0.70           C  
ATOM   1417  O   LYS A  97      -0.411  11.753 -20.333  1.00  0.70           O  
ATOM   1418  CB  LYS A  97       1.488   9.260 -19.384  1.00  0.70           C  
ATOM   1419  CG  LYS A  97       2.844   8.960 -18.737  1.00  0.70           C  
ATOM   1420  CD  LYS A  97       3.580   7.843 -19.457  1.00  0.70           C  
ATOM   1421  CE  LYS A  97       4.911   7.499 -18.769  1.00  0.70           C  
ATOM   1422  NZ  LYS A  97       5.596   6.341 -19.445  1.00  0.70           N  
ATOM   1423  H   LYS A  97       0.340   8.956 -17.117  1.00  0.70           H  
ATOM   1424  HA  LYS A  97       1.269  11.231 -18.537  1.00  0.70           H  
ATOM   1425 1HB  LYS A  97       0.921   8.327 -19.350  1.00  0.70           H  
ATOM   1426 2HB  LYS A  97       1.634   9.494 -20.426  1.00  0.70           H  
ATOM   1427 1HG  LYS A  97       3.463   9.847 -18.708  1.00  0.70           H  
ATOM   1428 2HG  LYS A  97       2.668   8.634 -17.739  1.00  0.70           H  
ATOM   1429 1HD  LYS A  97       2.950   6.954 -19.473  1.00  0.70           H  
ATOM   1430 2HD  LYS A  97       3.780   8.144 -20.483  1.00  0.70           H  
ATOM   1431 1HE  LYS A  97       5.570   8.369 -18.796  1.00  0.70           H  
ATOM   1432 2HE  LYS A  97       4.716   7.236 -17.728  1.00  0.70           H  
ATOM   1433 1HZ  LYS A  97       6.494   6.108 -18.966  1.00  0.70           H  
ATOM   1434 2HZ  LYS A  97       4.997   5.534 -19.414  1.00  0.70           H  
ATOM   1435 3HZ  LYS A  97       5.790   6.578 -20.403  1.00  0.70           H  
ATOM   1436  N   ALA A  98      -1.560   9.946 -19.655  1.00  0.72           N  
ATOM   1437  CA  ALA A  98      -2.687  10.304 -20.500  1.00  0.72           C  
ATOM   1438  C   ALA A  98      -3.265  11.645 -20.059  1.00  0.72           C  
ATOM   1439  O   ALA A  98      -3.497  12.538 -20.875  1.00  0.72           O  
ATOM   1440  CB  ALA A  98      -3.758   9.229 -20.432  1.00  0.72           C  
ATOM   1441  H   ALA A  98      -1.589   9.089 -19.100  1.00  0.72           H  
ATOM   1442  HA  ALA A  98      -2.330  10.401 -21.524  1.00  0.72           H  
ATOM   1443 1HB  ALA A  98      -4.590   9.500 -21.079  1.00  0.72           H  
ATOM   1444 2HB  ALA A  98      -3.337   8.278 -20.755  1.00  0.72           H  
ATOM   1445 3HB  ALA A  98      -4.115   9.133 -19.407  1.00  0.72           H  
ATOM   1446  N   LEU A  99      -3.405  11.834 -18.752  1.00  0.74           N  
ATOM   1447  CA  LEU A  99      -3.945  13.073 -18.219  1.00  0.74           C  
ATOM   1448  C   LEU A  99      -3.036  14.257 -18.508  1.00  0.74           C  
ATOM   1449  O   LEU A  99      -3.503  15.338 -18.843  1.00  0.74           O  
ATOM   1450  CB  LEU A  99      -4.298  12.920 -16.743  1.00  0.74           C  
ATOM   1451  CG  LEU A  99      -4.891  14.157 -16.108  1.00  0.74           C  
ATOM   1452  CD1 LEU A  99      -6.033  14.579 -16.944  1.00  0.74           C  
ATOM   1453  CD2 LEU A  99      -5.412  13.811 -14.700  1.00  0.74           C  
ATOM   1454  H   LEU A  99      -3.174  11.077 -18.108  1.00  0.74           H  
ATOM   1455  HA  LEU A  99      -4.887  13.262 -18.732  1.00  0.74           H  
ATOM   1456 1HB  LEU A  99      -5.018  12.106 -16.640  1.00  0.74           H  
ATOM   1457 2HB  LEU A  99      -3.402  12.642 -16.203  1.00  0.74           H  
ATOM   1458  HG  LEU A  99      -4.154  14.956 -16.055  1.00  0.74           H  
ATOM   1459 1HD1 LEU A  99      -6.518  15.452 -16.521  1.00  0.74           H  
ATOM   1460 2HD1 LEU A  99      -5.676  14.814 -17.939  1.00  0.74           H  
ATOM   1461 3HD1 LEU A  99      -6.719  13.766 -17.002  1.00  0.74           H  
ATOM   1462 1HD2 LEU A  99      -5.869  14.691 -14.248  1.00  0.74           H  
ATOM   1463 2HD2 LEU A  99      -6.156  13.017 -14.782  1.00  0.74           H  
ATOM   1464 3HD2 LEU A  99      -4.617  13.475 -14.083  1.00  0.74           H  
ATOM   1465  N   ALA A 100      -1.736  14.055 -18.438  1.00  0.76           N  
ATOM   1466  CA  ALA A 100      -0.767  15.103 -18.722  1.00  0.76           C  
ATOM   1467  C   ALA A 100      -0.871  15.605 -20.183  1.00  0.76           C  
ATOM   1468  O   ALA A 100      -0.262  16.624 -20.517  1.00  0.76           O  
ATOM   1469  CB  ALA A 100       0.636  14.610 -18.429  1.00  0.76           C  
ATOM   1470  H   ALA A 100      -1.400  13.142 -18.145  1.00  0.76           H  
ATOM   1471  HA  ALA A 100      -0.986  15.945 -18.066  1.00  0.76           H  
ATOM   1472 1HB  ALA A 100       1.353  15.401 -18.613  1.00  0.76           H  
ATOM   1473 2HB  ALA A 100       0.695  14.292 -17.386  1.00  0.76           H  
ATOM   1474 3HB  ALA A 100       0.844  13.772 -19.074  1.00  0.76           H  
ATOM   1475  N   SER A 101      -1.528  14.841 -21.093  1.00  0.78           N  
ATOM   1476  CA  SER A 101      -1.684  15.265 -22.490  1.00  0.78           C  
ATOM   1477  C   SER A 101      -2.899  16.196 -22.653  1.00  0.78           C  
ATOM   1478  O   SER A 101      -3.119  16.771 -23.722  1.00  0.78           O  
ATOM   1479  CB  SER A 101      -1.838  14.072 -23.427  1.00  0.78           C  
ATOM   1480  OG  SER A 101      -3.086  13.452 -23.292  1.00  0.78           O  
ATOM   1481  H   SER A 101      -2.003  13.983 -20.809  1.00  0.78           H  
ATOM   1482  HA  SER A 101      -0.795  15.820 -22.782  1.00  0.78           H  
ATOM   1483 1HB  SER A 101      -1.698  14.396 -24.455  1.00  0.78           H  
ATOM   1484 2HB  SER A 101      -1.065  13.343 -23.205  1.00  0.78           H  
ATOM   1485  HG  SER A 101      -3.202  13.273 -22.339  1.00  0.78           H  
ATOM   1486  N   ASP A 102      -3.713  16.301 -21.599  1.00  0.79           N  
ATOM   1487  CA  ASP A 102      -4.908  17.134 -21.568  1.00  0.79           C  
ATOM   1488  C   ASP A 102      -4.496  18.562 -21.898  1.00  0.79           C  
ATOM   1489  O   ASP A 102      -3.387  18.949 -21.550  1.00  0.79           O  
ATOM   1490  CB  ASP A 102      -5.545  17.099 -20.162  1.00  0.79           C  
ATOM   1491  CG  ASP A 102      -6.910  17.787 -20.038  1.00  0.79           C  
ATOM   1492  OD1 ASP A 102      -7.909  17.126 -20.223  1.00  0.79           O  
ATOM   1493  OD2 ASP A 102      -6.945  18.993 -19.826  1.00  0.79           O  
ATOM   1494  H   ASP A 102      -3.480  15.803 -20.741  1.00  0.79           H  
ATOM   1495  HA  ASP A 102      -5.613  16.746 -22.297  1.00  0.79           H  
ATOM   1496 1HB  ASP A 102      -5.676  16.062 -19.878  1.00  0.79           H  
ATOM   1497 2HB  ASP A 102      -4.854  17.540 -19.435  1.00  0.79           H  
ATOM   1498  N   PRO A 103      -5.323  19.389 -22.557  1.00  0.79           N  
ATOM   1499  CA  PRO A 103      -5.060  20.805 -22.778  1.00  0.79           C  
ATOM   1500  C   PRO A 103      -4.602  21.545 -21.501  1.00  0.79           C  
ATOM   1501  O   PRO A 103      -3.845  22.511 -21.598  1.00  0.79           O  
ATOM   1502  CB  PRO A 103      -6.417  21.300 -23.283  1.00  0.79           C  
ATOM   1503  CG  PRO A 103      -7.001  20.098 -24.011  1.00  0.79           C  
ATOM   1504  CD  PRO A 103      -6.573  18.898 -23.197  1.00  0.79           C  
ATOM   1505  HA  PRO A 103      -4.299  20.902 -23.564  1.00  0.79           H  
ATOM   1506 1HB  PRO A 103      -7.034  21.624 -22.429  1.00  0.79           H  
ATOM   1507 2HB  PRO A 103      -6.280  22.175 -23.934  1.00  0.79           H  
ATOM   1508 1HG  PRO A 103      -8.096  20.190 -24.075  1.00  0.79           H  
ATOM   1509 2HG  PRO A 103      -6.623  20.060 -25.042  1.00  0.79           H  
ATOM   1510 1HD  PRO A 103      -7.350  18.663 -22.470  1.00  0.79           H  
ATOM   1511 2HD  PRO A 103      -6.364  18.063 -23.879  1.00  0.79           H  
ATOM   1512  N   LYS A 104      -5.042  21.103 -20.306  1.00  0.78           N  
ATOM   1513  CA  LYS A 104      -4.625  21.751 -19.059  1.00  0.78           C  
ATOM   1514  C   LYS A 104      -3.254  21.227 -18.576  1.00  0.78           C  
ATOM   1515  O   LYS A 104      -2.660  21.765 -17.636  1.00  0.78           O  
ATOM   1516  CB  LYS A 104      -5.667  21.516 -17.966  1.00  0.78           C  
ATOM   1517  CG  LYS A 104      -7.013  22.165 -18.207  1.00  0.78           C  
ATOM   1518  CD  LYS A 104      -7.972  21.867 -17.060  1.00  0.78           C  
ATOM   1519  CE  LYS A 104      -9.329  22.522 -17.287  1.00  0.78           C  
ATOM   1520  NZ  LYS A 104     -10.290  22.211 -16.191  1.00  0.78           N  
ATOM   1521  H   LYS A 104      -5.688  20.306 -20.231  1.00  0.78           H  
ATOM   1522  HA  LYS A 104      -4.534  22.821 -19.238  1.00  0.78           H  
ATOM   1523 1HB  LYS A 104      -5.837  20.439 -17.869  1.00  0.78           H  
ATOM   1524 2HB  LYS A 104      -5.280  21.871 -17.010  1.00  0.78           H  
ATOM   1525 1HG  LYS A 104      -6.893  23.242 -18.317  1.00  0.78           H  
ATOM   1526 2HG  LYS A 104      -7.434  21.762 -19.133  1.00  0.78           H  
ATOM   1527 1HD  LYS A 104      -8.106  20.785 -16.983  1.00  0.78           H  
ATOM   1528 2HD  LYS A 104      -7.547  22.230 -16.124  1.00  0.78           H  
ATOM   1529 1HE  LYS A 104      -9.197  23.602 -17.345  1.00  0.78           H  
ATOM   1530 2HE  LYS A 104      -9.741  22.165 -18.230  1.00  0.78           H  
ATOM   1531 1HZ  LYS A 104     -11.174  22.662 -16.381  1.00  0.78           H  
ATOM   1532 2HZ  LYS A 104     -10.428  21.212 -16.137  1.00  0.78           H  
ATOM   1533 3HZ  LYS A 104      -9.924  22.547 -15.313  1.00  0.78           H  
ATOM   1534  N   GLY A 105      -2.784  20.155 -19.194  1.00  0.75           N  
ATOM   1535  CA  GLY A 105      -1.520  19.512 -18.886  1.00  0.75           C  
ATOM   1536  C   GLY A 105      -1.401  19.076 -17.439  1.00  0.75           C  
ATOM   1537  O   GLY A 105      -2.307  18.493 -16.844  1.00  0.75           O  
ATOM   1538  H   GLY A 105      -3.302  19.773 -19.974  1.00  0.75           H  
ATOM   1539 1HA  GLY A 105      -1.408  18.644 -19.536  1.00  0.75           H  
ATOM   1540 2HA  GLY A 105      -0.704  20.190 -19.132  1.00  0.75           H  
ATOM   1541  N   LEU A 106      -0.287  19.448 -16.832  1.00  0.72           N  
ATOM   1542  CA  LEU A 106      -0.011  19.098 -15.450  1.00  0.72           C  
ATOM   1543  C   LEU A 106      -0.865  19.894 -14.469  1.00  0.72           C  
ATOM   1544  O   LEU A 106      -0.944  19.565 -13.286  1.00  0.72           O  
ATOM   1545  CB  LEU A 106       1.461  19.327 -15.164  1.00  0.72           C  
ATOM   1546  CG  LEU A 106       2.384  18.195 -15.508  1.00  0.72           C  
ATOM   1547  CD1 LEU A 106       2.152  17.082 -14.569  1.00  0.72           C  
ATOM   1548  CD2 LEU A 106       2.122  17.736 -16.936  1.00  0.72           C  
ATOM   1549  H   LEU A 106       0.409  19.958 -17.358  1.00  0.72           H  
ATOM   1550  HA  LEU A 106      -0.231  18.041 -15.318  1.00  0.72           H  
ATOM   1551 1HB  LEU A 106       1.793  20.217 -15.697  1.00  0.72           H  
ATOM   1552 2HB  LEU A 106       1.572  19.504 -14.102  1.00  0.72           H  
ATOM   1553  HG  LEU A 106       3.419  18.523 -15.407  1.00  0.72           H  
ATOM   1554 1HD1 LEU A 106       2.831  16.277 -14.822  1.00  0.72           H  
ATOM   1555 2HD1 LEU A 106       2.348  17.423 -13.561  1.00  0.72           H  
ATOM   1556 3HD1 LEU A 106       1.128  16.738 -14.648  1.00  0.72           H  
ATOM   1557 1HD2 LEU A 106       2.798  16.912 -17.177  1.00  0.72           H  
ATOM   1558 2HD2 LEU A 106       1.091  17.401 -17.027  1.00  0.72           H  
ATOM   1559 3HD2 LEU A 106       2.301  18.562 -17.624  1.00  0.72           H  
ATOM   1560  N   PHE A 107      -1.598  20.894 -14.963  1.00  0.70           N  
ATOM   1561  CA  PHE A 107      -2.418  21.685 -14.064  1.00  0.70           C  
ATOM   1562  C   PHE A 107      -3.754  20.998 -13.859  1.00  0.70           C  
ATOM   1563  O   PHE A 107      -4.613  21.483 -13.122  1.00  0.70           O  
ATOM   1564  CB  PHE A 107      -2.603  23.100 -14.580  1.00  0.70           C  
ATOM   1565  CG  PHE A 107      -1.370  23.925 -14.510  1.00  0.70           C  
ATOM   1566  CD1 PHE A 107      -0.496  23.977 -15.574  1.00  0.70           C  
ATOM   1567  CD2 PHE A 107      -1.087  24.662 -13.374  1.00  0.70           C  
ATOM   1568  CE1 PHE A 107       0.641  24.755 -15.504  1.00  0.70           C  
ATOM   1569  CE2 PHE A 107       0.046  25.438 -13.294  1.00  0.70           C  
ATOM   1570  CZ  PHE A 107       0.910  25.486 -14.362  1.00  0.70           C  
ATOM   1571  H   PHE A 107      -1.598  21.128 -15.957  1.00  0.70           H  
ATOM   1572  HA  PHE A 107      -1.922  21.744 -13.096  1.00  0.70           H  
ATOM   1573 1HB  PHE A 107      -2.951  23.084 -15.606  1.00  0.70           H  
ATOM   1574 2HB  PHE A 107      -3.360  23.583 -13.986  1.00  0.70           H  
ATOM   1575  HD1 PHE A 107      -0.720  23.394 -16.474  1.00  0.70           H  
ATOM   1576  HD2 PHE A 107      -1.774  24.620 -12.547  1.00  0.70           H  
ATOM   1577  HE1 PHE A 107       1.323  24.793 -16.351  1.00  0.70           H  
ATOM   1578  HE2 PHE A 107       0.258  26.014 -12.394  1.00  0.70           H  
ATOM   1579  HZ  PHE A 107       1.798  26.100 -14.308  1.00  0.70           H  
ATOM   1580  N   ALA A 108      -3.897  19.813 -14.466  1.00  0.68           N  
ATOM   1581  CA  ALA A 108      -5.041  18.954 -14.258  1.00  0.68           C  
ATOM   1582  C   ALA A 108      -5.098  18.574 -12.777  1.00  0.68           C  
ATOM   1583  O   ALA A 108      -6.169  18.268 -12.250  1.00  0.68           O  
ATOM   1584  CB  ALA A 108      -4.950  17.719 -15.124  1.00  0.68           C  
ATOM   1585  H   ALA A 108      -3.178  19.479 -15.106  1.00  0.68           H  
ATOM   1586  HA  ALA A 108      -5.944  19.508 -14.509  1.00  0.68           H  
ATOM   1587 1HB  ALA A 108      -5.817  17.098 -14.947  1.00  0.68           H  
ATOM   1588 2HB  ALA A 108      -4.913  18.010 -16.179  1.00  0.68           H  
ATOM   1589 3HB  ALA A 108      -4.050  17.169 -14.874  1.00  0.68           H  
ATOM   1590  N   TRP A 109      -3.930  18.549 -12.114  1.00  0.66           N  
ATOM   1591  CA  TRP A 109      -3.878  18.243 -10.698  1.00  0.66           C  
ATOM   1592  C   TRP A 109      -3.868  19.555  -9.924  1.00  0.66           C  
ATOM   1593  O   TRP A 109      -2.994  20.411 -10.134  1.00  0.66           O  
ATOM   1594  CB  TRP A 109      -2.633  17.436 -10.342  1.00  0.66           C  
ATOM   1595  CG  TRP A 109      -2.625  16.046 -10.828  1.00  0.66           C  
ATOM   1596  CD1 TRP A 109      -2.975  14.961 -10.093  1.00  0.66           C  
ATOM   1597  CD2 TRP A 109      -2.245  15.548 -12.128  1.00  0.66           C  
ATOM   1598  NE1 TRP A 109      -2.854  13.831 -10.825  1.00  0.66           N  
ATOM   1599  CE2 TRP A 109      -2.404  14.166 -12.087  1.00  0.66           C  
ATOM   1600  CE3 TRP A 109      -1.792  16.156 -13.304  1.00  0.66           C  
ATOM   1601  CZ2 TRP A 109      -2.134  13.380 -13.173  1.00  0.66           C  
ATOM   1602  CZ3 TRP A 109      -1.518  15.362 -14.403  1.00  0.66           C  
ATOM   1603  CH2 TRP A 109      -1.682  14.021 -14.340  1.00  0.66           C  
ATOM   1604  H   TRP A 109      -3.064  18.804 -12.592  1.00  0.66           H  
ATOM   1605  HA  TRP A 109      -4.765  17.675 -10.419  1.00  0.66           H  
ATOM   1606 1HB  TRP A 109      -1.744  17.942 -10.727  1.00  0.66           H  
ATOM   1607 2HB  TRP A 109      -2.547  17.396  -9.267  1.00  0.66           H  
ATOM   1608  HD1 TRP A 109      -3.315  14.993  -9.059  1.00  0.66           H  
ATOM   1609  HE1 TRP A 109      -3.088  12.906 -10.435  1.00  0.66           H  
ATOM   1610  HE3 TRP A 109      -1.664  17.230 -13.350  1.00  0.66           H  
ATOM   1611  HZ2 TRP A 109      -2.261  12.299 -13.143  1.00  0.66           H  
ATOM   1612  HZ3 TRP A 109      -1.171  15.838 -15.320  1.00  0.66           H  
ATOM   1613  HH2 TRP A 109      -1.455  13.433 -15.220  1.00  0.66           H  
ATOM   1614  N   ASN A 110      -4.783  19.681  -8.968  1.00  0.65           N  
ATOM   1615  CA  ASN A 110      -4.879  20.908  -8.192  1.00  0.65           C  
ATOM   1616  C   ASN A 110      -3.589  21.199  -7.454  1.00  0.65           C  
ATOM   1617  O   ASN A 110      -3.165  22.356  -7.388  1.00  0.65           O  
ATOM   1618  CB  ASN A 110      -6.033  20.830  -7.209  1.00  0.65           C  
ATOM   1619  CG  ASN A 110      -7.382  20.958  -7.868  1.00  0.65           C  
ATOM   1620  OD1 ASN A 110      -7.508  21.473  -8.985  1.00  0.65           O  
ATOM   1621  ND2 ASN A 110      -8.400  20.492  -7.192  1.00  0.65           N  
ATOM   1622  H   ASN A 110      -5.446  18.934  -8.815  1.00  0.65           H  
ATOM   1623  HA  ASN A 110      -5.056  21.738  -8.878  1.00  0.65           H  
ATOM   1624 1HB  ASN A 110      -5.989  19.876  -6.679  1.00  0.65           H  
ATOM   1625 2HB  ASN A 110      -5.927  21.620  -6.466  1.00  0.65           H  
ATOM   1626 1HD2 ASN A 110      -9.322  20.546  -7.577  1.00  0.65           H  
ATOM   1627 2HD2 ASN A 110      -8.257  20.081  -6.293  1.00  0.65           H  
ATOM   1628  N   VAL A 111      -2.917  20.156  -6.965  1.00  0.63           N  
ATOM   1629  CA  VAL A 111      -1.672  20.373  -6.264  1.00  0.63           C  
ATOM   1630  C   VAL A 111      -0.596  20.991  -7.128  1.00  0.63           C  
ATOM   1631  O   VAL A 111       0.312  21.644  -6.613  1.00  0.63           O  
ATOM   1632  CB  VAL A 111      -1.090  19.071  -5.753  1.00  0.63           C  
ATOM   1633  CG1 VAL A 111      -0.535  18.255  -6.848  1.00  0.63           C  
ATOM   1634  CG2 VAL A 111      -0.009  19.364  -4.893  1.00  0.63           C  
ATOM   1635  H   VAL A 111      -3.276  19.193  -7.034  1.00  0.63           H  
ATOM   1636  HA  VAL A 111      -1.868  21.032  -5.419  1.00  0.63           H  
ATOM   1637  HB  VAL A 111      -1.864  18.498  -5.245  1.00  0.63           H  
ATOM   1638 1HG1 VAL A 111      -0.132  17.379  -6.420  1.00  0.63           H  
ATOM   1639 2HG1 VAL A 111      -1.305  18.004  -7.548  1.00  0.63           H  
ATOM   1640 3HG1 VAL A 111       0.261  18.772  -7.335  1.00  0.63           H  
ATOM   1641 1HG2 VAL A 111       0.362  18.448  -4.604  1.00  0.63           H  
ATOM   1642 2HG2 VAL A 111       0.745  19.908  -5.446  1.00  0.63           H  
ATOM   1643 3HG2 VAL A 111      -0.344  19.945  -4.037  1.00  0.63           H  
ATOM   1644  N   PHE A 112      -0.642  20.766  -8.438  1.00  0.62           N  
ATOM   1645  CA  PHE A 112       0.406  21.301  -9.258  1.00  0.62           C  
ATOM   1646  C   PHE A 112       0.219  22.791  -9.278  1.00  0.62           C  
ATOM   1647  O   PHE A 112       1.143  23.571  -9.041  1.00  0.62           O  
ATOM   1648  CB  PHE A 112       0.383  20.684 -10.642  1.00  0.62           C  
ATOM   1649  CG  PHE A 112       1.529  21.087 -11.482  1.00  0.62           C  
ATOM   1650  CD1 PHE A 112       2.780  20.580 -11.207  1.00  0.62           C  
ATOM   1651  CD2 PHE A 112       1.379  21.936 -12.547  1.00  0.62           C  
ATOM   1652  CE1 PHE A 112       3.853  20.914 -11.971  1.00  0.62           C  
ATOM   1653  CE2 PHE A 112       2.457  22.273 -13.326  1.00  0.62           C  
ATOM   1654  CZ  PHE A 112       3.700  21.760 -13.034  1.00  0.62           C  
ATOM   1655  H   PHE A 112      -1.424  20.280  -8.871  1.00  0.62           H  
ATOM   1656  HA  PHE A 112       1.355  21.076  -8.803  1.00  0.62           H  
ATOM   1657 1HB  PHE A 112       0.375  19.598 -10.566  1.00  0.62           H  
ATOM   1658 2HB  PHE A 112      -0.535  20.976 -11.151  1.00  0.62           H  
ATOM   1659  HD1 PHE A 112       2.904  19.903 -10.366  1.00  0.62           H  
ATOM   1660  HD2 PHE A 112       0.396  22.330 -12.771  1.00  0.62           H  
ATOM   1661  HE1 PHE A 112       4.821  20.509 -11.737  1.00  0.62           H  
ATOM   1662  HE2 PHE A 112       2.330  22.937 -14.169  1.00  0.62           H  
ATOM   1663  HZ  PHE A 112       4.562  22.020 -13.645  1.00  0.62           H  
ATOM   1664  N   ARG A 113      -1.019  23.194  -9.518  1.00  0.62           N  
ATOM   1665  CA  ARG A 113      -1.351  24.605  -9.561  1.00  0.62           C  
ATOM   1666  C   ARG A 113      -1.041  25.344  -8.255  1.00  0.62           C  
ATOM   1667  O   ARG A 113      -0.556  26.478  -8.273  1.00  0.62           O  
ATOM   1668  CB  ARG A 113      -2.821  24.775  -9.857  1.00  0.62           C  
ATOM   1669  CG  ARG A 113      -3.256  26.208 -10.070  1.00  0.62           C  
ATOM   1670  CD  ARG A 113      -4.703  26.311 -10.396  1.00  0.62           C  
ATOM   1671  NE  ARG A 113      -5.038  25.666 -11.668  1.00  0.62           N  
ATOM   1672  CZ  ARG A 113      -4.865  26.232 -12.883  1.00  0.62           C  
ATOM   1673  NH1 ARG A 113      -4.344  27.437 -12.979  1.00  0.62           N  
ATOM   1674  NH2 ARG A 113      -5.220  25.583 -13.979  1.00  0.62           N  
ATOM   1675  H   ARG A 113      -1.741  22.483  -9.676  1.00  0.62           H  
ATOM   1676  HA  ARG A 113      -0.771  25.065 -10.357  1.00  0.62           H  
ATOM   1677 1HB  ARG A 113      -3.094  24.193 -10.734  1.00  0.62           H  
ATOM   1678 2HB  ARG A 113      -3.400  24.382  -9.022  1.00  0.62           H  
ATOM   1679 1HG  ARG A 113      -3.069  26.773  -9.156  1.00  0.62           H  
ATOM   1680 2HG  ARG A 113      -2.684  26.643 -10.891  1.00  0.62           H  
ATOM   1681 1HD  ARG A 113      -5.282  25.827  -9.608  1.00  0.62           H  
ATOM   1682 2HD  ARG A 113      -4.987  27.361 -10.461  1.00  0.62           H  
ATOM   1683  HE  ARG A 113      -5.442  24.735 -11.632  1.00  0.62           H  
ATOM   1684 1HH1 ARG A 113      -4.073  27.939 -12.144  1.00  0.62           H  
ATOM   1685 2HH1 ARG A 113      -4.216  27.861 -13.886  1.00  0.62           H  
ATOM   1686 1HH2 ARG A 113      -5.628  24.659 -13.911  1.00  0.62           H  
ATOM   1687 2HH2 ARG A 113      -5.089  26.012 -14.883  1.00  0.62           H  
ATOM   1688  N   VAL A 114      -1.348  24.696  -7.130  1.00  0.61           N  
ATOM   1689  CA  VAL A 114      -1.208  25.293  -5.804  1.00  0.61           C  
ATOM   1690  C   VAL A 114       0.152  25.146  -5.110  1.00  0.61           C  
ATOM   1691  O   VAL A 114       0.630  26.098  -4.489  1.00  0.61           O  
ATOM   1692  CB  VAL A 114      -2.274  24.705  -4.871  1.00  0.61           C  
ATOM   1693  CG1 VAL A 114      -2.087  25.242  -3.459  1.00  0.61           C  
ATOM   1694  CG2 VAL A 114      -3.651  25.045  -5.405  1.00  0.61           C  
ATOM   1695  H   VAL A 114      -1.753  23.762  -7.206  1.00  0.61           H  
ATOM   1696  HA  VAL A 114      -1.409  26.358  -5.913  1.00  0.61           H  
ATOM   1697  HB  VAL A 114      -2.155  23.621  -4.835  1.00  0.61           H  
ATOM   1698 1HG1 VAL A 114      -2.839  24.805  -2.804  1.00  0.61           H  
ATOM   1699 2HG1 VAL A 114      -1.098  24.985  -3.095  1.00  0.61           H  
ATOM   1700 3HG1 VAL A 114      -2.196  26.325  -3.467  1.00  0.61           H  
ATOM   1701 1HG2 VAL A 114      -4.409  24.613  -4.752  1.00  0.61           H  
ATOM   1702 2HG2 VAL A 114      -3.772  26.126  -5.440  1.00  0.61           H  
ATOM   1703 3HG2 VAL A 114      -3.763  24.635  -6.407  1.00  0.61           H  
ATOM   1704  N   VAL A 115       0.733  23.945  -5.135  1.00  0.61           N  
ATOM   1705  CA  VAL A 115       1.953  23.657  -4.396  1.00  0.61           C  
ATOM   1706  C   VAL A 115       3.199  23.413  -5.236  1.00  0.61           C  
ATOM   1707  O   VAL A 115       4.256  23.962  -4.942  1.00  0.61           O  
ATOM   1708  CB  VAL A 115       1.772  22.389  -3.542  1.00  0.61           C  
ATOM   1709  CG1 VAL A 115       3.059  22.049  -2.837  1.00  0.61           C  
ATOM   1710  CG2 VAL A 115       0.647  22.561  -2.566  1.00  0.61           C  
ATOM   1711  H   VAL A 115       0.329  23.195  -5.680  1.00  0.61           H  
ATOM   1712  HA  VAL A 115       2.148  24.501  -3.734  1.00  0.61           H  
ATOM   1713  HB  VAL A 115       1.557  21.571  -4.192  1.00  0.61           H  
ATOM   1714 1HG1 VAL A 115       2.911  21.146  -2.277  1.00  0.61           H  
ATOM   1715 2HG1 VAL A 115       3.849  21.895  -3.568  1.00  0.61           H  
ATOM   1716 3HG1 VAL A 115       3.335  22.856  -2.164  1.00  0.61           H  
ATOM   1717 1HG2 VAL A 115       0.532  21.643  -1.988  1.00  0.61           H  
ATOM   1718 2HG2 VAL A 115       0.868  23.391  -1.896  1.00  0.61           H  
ATOM   1719 3HG2 VAL A 115      -0.272  22.762  -3.109  1.00  0.61           H  
ATOM   1720  N   CYS A 116       3.113  22.520  -6.221  1.00  0.61           N  
ATOM   1721  CA  CYS A 116       4.343  22.065  -6.870  1.00  0.61           C  
ATOM   1722  C   CYS A 116       4.880  22.977  -7.990  1.00  0.61           C  
ATOM   1723  O   CYS A 116       6.097  23.056  -8.202  1.00  0.61           O  
ATOM   1724  CB  CYS A 116       4.108  20.653  -7.398  1.00  0.61           C  
ATOM   1725  SG  CYS A 116       3.714  19.465  -6.066  1.00  0.61           S  
ATOM   1726  H   CYS A 116       2.205  22.136  -6.475  1.00  0.61           H  
ATOM   1727  HA  CYS A 116       5.109  22.004  -6.102  1.00  0.61           H  
ATOM   1728 1HB  CYS A 116       3.314  20.648  -8.100  1.00  0.61           H  
ATOM   1729 2HB  CYS A 116       5.001  20.305  -7.918  1.00  0.61           H  
ATOM   1730  N   LYS A 117       4.014  23.689  -8.709  1.00  0.61           N  
ATOM   1731  CA  LYS A 117       4.518  24.576  -9.752  1.00  0.61           C  
ATOM   1732  C   LYS A 117       5.435  25.641  -9.136  1.00  0.61           C  
ATOM   1733  O   LYS A 117       5.055  26.323  -8.186  1.00  0.61           O  
ATOM   1734  CB  LYS A 117       3.367  25.227 -10.531  1.00  0.61           C  
ATOM   1735  CG  LYS A 117       3.804  26.216 -11.607  1.00  0.61           C  
ATOM   1736  CD  LYS A 117       4.464  25.531 -12.801  1.00  0.61           C  
ATOM   1737  CE  LYS A 117       4.873  26.557 -13.858  1.00  0.61           C  
ATOM   1738  NZ  LYS A 117       5.582  25.933 -15.018  1.00  0.61           N  
ATOM   1739  H   LYS A 117       3.007  23.612  -8.567  1.00  0.61           H  
ATOM   1740  HA  LYS A 117       5.110  23.985 -10.452  1.00  0.61           H  
ATOM   1741 1HB  LYS A 117       2.776  24.448 -11.016  1.00  0.61           H  
ATOM   1742 2HB  LYS A 117       2.702  25.746  -9.836  1.00  0.61           H  
ATOM   1743 1HG  LYS A 117       2.929  26.762 -11.955  1.00  0.61           H  
ATOM   1744 2HG  LYS A 117       4.496  26.924 -11.179  1.00  0.61           H  
ATOM   1745 1HD  LYS A 117       5.343  24.977 -12.472  1.00  0.61           H  
ATOM   1746 2HD  LYS A 117       3.764  24.837 -13.244  1.00  0.61           H  
ATOM   1747 1HE  LYS A 117       3.985  27.066 -14.221  1.00  0.61           H  
ATOM   1748 2HE  LYS A 117       5.534  27.290 -13.396  1.00  0.61           H  
ATOM   1749 1HZ  LYS A 117       5.835  26.651 -15.683  1.00  0.61           H  
ATOM   1750 2HZ  LYS A 117       6.419  25.471 -14.692  1.00  0.61           H  
ATOM   1751 3HZ  LYS A 117       4.978  25.259 -15.464  1.00  0.61           H  
ATOM   1752  N   ASN A 118       6.640  25.777  -9.697  1.00  0.61           N  
ATOM   1753  CA  ASN A 118       7.691  26.723  -9.271  1.00  0.61           C  
ATOM   1754  C   ASN A 118       8.280  26.456  -7.869  1.00  0.61           C  
ATOM   1755  O   ASN A 118       9.035  27.276  -7.343  1.00  0.61           O  
ATOM   1756  CB  ASN A 118       7.196  28.167  -9.334  1.00  0.61           C  
ATOM   1757  CG  ASN A 118       6.841  28.628 -10.723  1.00  0.61           C  
ATOM   1758  OD1 ASN A 118       7.486  28.255 -11.712  1.00  0.61           O  
ATOM   1759  ND2 ASN A 118       5.820  29.446 -10.814  1.00  0.61           N  
ATOM   1760  H   ASN A 118       6.859  25.161 -10.464  1.00  0.61           H  
ATOM   1761  HA  ASN A 118       8.520  26.627  -9.973  1.00  0.61           H  
ATOM   1762 1HB  ASN A 118       6.338  28.310  -8.686  1.00  0.61           H  
ATOM   1763 2HB  ASN A 118       7.983  28.818  -8.955  1.00  0.61           H  
ATOM   1764 1HD2 ASN A 118       5.534  29.796 -11.705  1.00  0.61           H  
ATOM   1765 2HD2 ASN A 118       5.329  29.724  -9.987  1.00  0.61           H  
ATOM   1766  N   LYS A 119       7.978  25.300  -7.290  1.00  0.61           N  
ATOM   1767  CA  LYS A 119       8.523  24.889  -6.000  1.00  0.61           C  
ATOM   1768  C   LYS A 119       9.910  24.282  -6.131  1.00  0.61           C  
ATOM   1769  O   LYS A 119      10.207  23.565  -7.096  1.00  0.61           O  
ATOM   1770  CB  LYS A 119       7.571  23.914  -5.315  1.00  0.61           C  
ATOM   1771  CG  LYS A 119       7.998  23.391  -3.941  1.00  0.61           C  
ATOM   1772  CD  LYS A 119       6.909  22.506  -3.343  1.00  0.61           C  
ATOM   1773  CE  LYS A 119       7.373  21.817  -2.084  1.00  0.61           C  
ATOM   1774  NZ  LYS A 119       7.676  22.793  -0.994  1.00  0.61           N  
ATOM   1775  H   LYS A 119       7.329  24.660  -7.751  1.00  0.61           H  
ATOM   1776  HA  LYS A 119       8.607  25.774  -5.370  1.00  0.61           H  
ATOM   1777 1HB  LYS A 119       6.622  24.414  -5.182  1.00  0.61           H  
ATOM   1778 2HB  LYS A 119       7.386  23.068  -5.961  1.00  0.61           H  
ATOM   1779 1HG  LYS A 119       8.905  22.795  -4.038  1.00  0.61           H  
ATOM   1780 2HG  LYS A 119       8.196  24.224  -3.273  1.00  0.61           H  
ATOM   1781 1HD  LYS A 119       6.034  23.116  -3.116  1.00  0.61           H  
ATOM   1782 2HD  LYS A 119       6.618  21.753  -4.072  1.00  0.61           H  
ATOM   1783 1HE  LYS A 119       6.595  21.144  -1.747  1.00  0.61           H  
ATOM   1784 2HE  LYS A 119       8.272  21.237  -2.304  1.00  0.61           H  
ATOM   1785 1HZ  LYS A 119       7.980  22.296  -0.169  1.00  0.61           H  
ATOM   1786 2HZ  LYS A 119       8.410  23.421  -1.297  1.00  0.61           H  
ATOM   1787 3HZ  LYS A 119       6.843  23.326  -0.782  1.00  0.61           H  
ATOM   1788  N   ASP A 120      10.783  24.518  -5.154  1.00  0.62           N  
ATOM   1789  CA  ASP A 120      12.065  23.844  -5.251  1.00  0.62           C  
ATOM   1790  C   ASP A 120      11.899  22.409  -4.803  1.00  0.62           C  
ATOM   1791  O   ASP A 120      12.027  22.058  -3.631  1.00  0.62           O  
ATOM   1792  CB  ASP A 120      13.161  24.501  -4.429  1.00  0.62           C  
ATOM   1793  CG  ASP A 120      14.545  23.804  -4.640  1.00  0.62           C  
ATOM   1794  OD1 ASP A 120      14.604  22.687  -5.177  1.00  0.62           O  
ATOM   1795  OD2 ASP A 120      15.528  24.401  -4.261  1.00  0.62           O  
ATOM   1796  H   ASP A 120      10.559  25.124  -4.379  1.00  0.62           H  
ATOM   1797  HA  ASP A 120      12.384  23.844  -6.293  1.00  0.62           H  
ATOM   1798 1HB  ASP A 120      13.249  25.553  -4.707  1.00  0.62           H  
ATOM   1799 2HB  ASP A 120      12.903  24.457  -3.372  1.00  0.62           H  
ATOM   1800  N   THR A 121      11.626  21.597  -5.795  1.00  0.63           N  
ATOM   1801  CA  THR A 121      11.348  20.188  -5.688  1.00  0.63           C  
ATOM   1802  C   THR A 121      12.593  19.324  -5.893  1.00  0.63           C  
ATOM   1803  O   THR A 121      12.501  18.100  -5.949  1.00  0.63           O  
ATOM   1804  CB  THR A 121      10.238  19.824  -6.692  1.00  0.63           C  
ATOM   1805  OG1 THR A 121      10.633  20.244  -8.004  1.00  0.63           O  
ATOM   1806  CG2 THR A 121       8.910  20.457  -6.314  1.00  0.63           C  
ATOM   1807  H   THR A 121      11.526  22.051  -6.701  1.00  0.63           H  
ATOM   1808  HA  THR A 121      10.971  19.994  -4.684  1.00  0.63           H  
ATOM   1809  HB  THR A 121      10.099  18.757  -6.703  1.00  0.63           H  
ATOM   1810  HG1 THR A 121      10.794  21.203  -7.990  1.00  0.63           H  
ATOM   1811 1HG2 THR A 121       8.144  20.175  -7.036  1.00  0.63           H  
ATOM   1812 2HG2 THR A 121       8.612  20.122  -5.325  1.00  0.63           H  
ATOM   1813 3HG2 THR A 121       9.023  21.515  -6.313  1.00  0.63           H  
ATOM   1814  N   GLN A 122      13.780  19.942  -5.988  1.00  0.65           N  
ATOM   1815  CA  GLN A 122      15.004  19.174  -6.246  1.00  0.65           C  
ATOM   1816  C   GLN A 122      15.241  18.082  -5.207  1.00  0.65           C  
ATOM   1817  O   GLN A 122      15.665  16.963  -5.539  1.00  0.65           O  
ATOM   1818  CB  GLN A 122      16.218  20.100  -6.314  1.00  0.65           C  
ATOM   1819  CG  GLN A 122      17.524  19.386  -6.608  1.00  0.65           C  
ATOM   1820  CD  GLN A 122      18.697  20.328  -6.799  1.00  0.65           C  
ATOM   1821  OE1 GLN A 122      18.752  21.100  -7.767  1.00  0.65           O  
ATOM   1822  NE2 GLN A 122      19.647  20.278  -5.871  1.00  0.65           N  
ATOM   1823  H   GLN A 122      13.852  20.964  -5.863  1.00  0.65           H  
ATOM   1824  HA  GLN A 122      14.902  18.695  -7.213  1.00  0.65           H  
ATOM   1825 1HB  GLN A 122      16.055  20.858  -7.078  1.00  0.65           H  
ATOM   1826 2HB  GLN A 122      16.324  20.625  -5.360  1.00  0.65           H  
ATOM   1827 1HG  GLN A 122      17.754  18.756  -5.761  1.00  0.65           H  
ATOM   1828 2HG  GLN A 122      17.412  18.781  -7.507  1.00  0.65           H  
ATOM   1829 1HE2 GLN A 122      20.444  20.874  -5.934  1.00  0.65           H  
ATOM   1830 2HE2 GLN A 122      19.556  19.636  -5.070  1.00  0.65           H  
ATOM   1831  N   ALA A 123      14.866  18.378  -3.965  1.00  0.68           N  
ATOM   1832  CA  ALA A 123      15.033  17.483  -2.827  1.00  0.68           C  
ATOM   1833  C   ALA A 123      14.348  16.133  -3.051  1.00  0.68           C  
ATOM   1834  O   ALA A 123      14.730  15.128  -2.448  1.00  0.68           O  
ATOM   1835  CB  ALA A 123      14.465  18.133  -1.582  1.00  0.68           C  
ATOM   1836  H   ALA A 123      14.490  19.303  -3.797  1.00  0.68           H  
ATOM   1837  HA  ALA A 123      16.100  17.307  -2.687  1.00  0.68           H  
ATOM   1838 1HB  ALA A 123      14.617  17.474  -0.728  1.00  0.68           H  
ATOM   1839 2HB  ALA A 123      14.972  19.082  -1.408  1.00  0.68           H  
ATOM   1840 3HB  ALA A 123      13.397  18.309  -1.722  1.00  0.68           H  
ATOM   1841  N   TYR A 124      13.317  16.102  -3.896  1.00  0.72           N  
ATOM   1842  CA  TYR A 124      12.596  14.870  -4.146  1.00  0.72           C  
ATOM   1843  C   TYR A 124      13.427  13.863  -4.944  1.00  0.72           C  
ATOM   1844  O   TYR A 124      13.179  12.660  -4.860  1.00  0.72           O  
ATOM   1845  CB  TYR A 124      11.282  15.148  -4.854  1.00  0.72           C  
ATOM   1846  CG  TYR A 124      10.199  15.715  -3.978  1.00  0.72           C  
ATOM   1847  CD1 TYR A 124       9.765  17.006  -4.134  1.00  0.72           C  
ATOM   1848  CD2 TYR A 124       9.648  14.927  -3.009  1.00  0.72           C  
ATOM   1849  CE1 TYR A 124       8.769  17.513  -3.322  1.00  0.72           C  
ATOM   1850  CE2 TYR A 124       8.666  15.405  -2.204  1.00  0.72           C  
ATOM   1851  CZ  TYR A 124       8.216  16.699  -2.349  1.00  0.72           C  
ATOM   1852  OH  TYR A 124       7.231  17.186  -1.528  1.00  0.72           O  
ATOM   1853  H   TYR A 124      13.046  16.936  -4.416  1.00  0.72           H  
ATOM   1854  HA  TYR A 124      12.367  14.413  -3.184  1.00  0.72           H  
ATOM   1855 1HB  TYR A 124      11.452  15.843  -5.673  1.00  0.72           H  
ATOM   1856 2HB  TYR A 124      10.926  14.235  -5.295  1.00  0.72           H  
ATOM   1857  HD1 TYR A 124      10.205  17.613  -4.891  1.00  0.72           H  
ATOM   1858  HD2 TYR A 124       9.996  13.913  -2.885  1.00  0.72           H  
ATOM   1859  HE1 TYR A 124       8.425  18.538  -3.448  1.00  0.72           H  
ATOM   1860  HE2 TYR A 124       8.250  14.754  -1.451  1.00  0.72           H  
ATOM   1861  HH  TYR A 124       6.948  16.489  -0.903  1.00  0.72           H  
ATOM   1862  N   SER A 125      14.406  14.347  -5.725  1.00  0.79           N  
ATOM   1863  CA  SER A 125      15.276  13.454  -6.488  1.00  0.79           C  
ATOM   1864  C   SER A 125      16.627  13.289  -5.818  1.00  0.79           C  
ATOM   1865  O   SER A 125      17.302  12.288  -6.034  1.00  0.79           O  
ATOM   1866  CB  SER A 125      15.506  13.941  -7.909  1.00  0.79           C  
ATOM   1867  OG  SER A 125      16.150  15.200  -7.936  1.00  0.79           O  
ATOM   1868  H   SER A 125      14.584  15.349  -5.754  1.00  0.79           H  
ATOM   1869  HA  SER A 125      14.801  12.474  -6.541  1.00  0.79           H  
ATOM   1870 1HB  SER A 125      16.135  13.214  -8.423  1.00  0.79           H  
ATOM   1871 2HB  SER A 125      14.586  13.967  -8.449  1.00  0.79           H  
ATOM   1872  HG  SER A 125      15.790  15.708  -7.178  1.00  0.79           H  
ATOM   1873  N   GLU A 126      17.010  14.208  -4.933  1.00  0.92           N  
ATOM   1874  CA  GLU A 126      18.340  14.079  -4.334  1.00  0.92           C  
ATOM   1875  C   GLU A 126      18.486  12.754  -3.586  1.00  0.92           C  
ATOM   1876  O   GLU A 126      19.502  12.067  -3.709  1.00  0.92           O  
ATOM   1877  CB  GLU A 126      18.633  15.226  -3.352  1.00  0.92           C  
ATOM   1878  CG  GLU A 126      18.863  16.594  -3.980  1.00  0.92           C  
ATOM   1879  CD  GLU A 126      19.094  17.687  -2.948  1.00  0.92           C  
ATOM   1880  OE1 GLU A 126      18.958  17.410  -1.778  1.00  0.92           O  
ATOM   1881  OE2 GLU A 126      19.402  18.800  -3.332  1.00  0.92           O  
ATOM   1882  H   GLU A 126      16.428  15.028  -4.767  1.00  0.92           H  
ATOM   1883  HA  GLU A 126      19.081  14.103  -5.133  1.00  0.92           H  
ATOM   1884 1HB  GLU A 126      17.794  15.321  -2.659  1.00  0.92           H  
ATOM   1885 2HB  GLU A 126      19.513  14.978  -2.761  1.00  0.92           H  
ATOM   1886 1HG  GLU A 126      19.721  16.545  -4.649  1.00  0.92           H  
ATOM   1887 2HG  GLU A 126      17.994  16.832  -4.568  1.00  0.92           H  
ATOM   1888  N   GLY A 127      17.422  12.332  -2.906  1.00  1.14           N  
ATOM   1889  CA  GLY A 127      17.461  11.101  -2.123  1.00  1.14           C  
ATOM   1890  C   GLY A 127      17.412   9.835  -2.980  1.00  1.14           C  
ATOM   1891  O   GLY A 127      17.532   8.725  -2.461  1.00  1.14           O  
ATOM   1892  H   GLY A 127      16.595  12.918  -2.885  1.00  1.14           H  
ATOM   1893 1HA  GLY A 127      18.366  11.092  -1.515  1.00  1.14           H  
ATOM   1894 2HA  GLY A 127      16.619  11.098  -1.432  1.00  1.14           H  
ATOM   1895  N   ALA A 128      17.196   9.994  -4.284  1.00  1.50           N  
ATOM   1896  CA  ALA A 128      17.132   8.874  -5.201  1.00  1.50           C  
ATOM   1897  C   ALA A 128      18.501   8.528  -5.747  1.00  1.50           C  
ATOM   1898  O   ALA A 128      18.692   7.459  -6.330  1.00  1.50           O  
ATOM   1899  CB  ALA A 128      16.213   9.193  -6.364  1.00  1.50           C  
ATOM   1900  H   ALA A 128      17.120  10.927  -4.679  1.00  1.50           H  
ATOM   1901  HA  ALA A 128      16.748   8.014  -4.662  1.00  1.50           H  
ATOM   1902 1HB  ALA A 128      16.154   8.336  -7.037  1.00  1.50           H  
ATOM   1903 2HB  ALA A 128      15.235   9.427  -5.979  1.00  1.50           H  
ATOM   1904 3HB  ALA A 128      16.602  10.049  -6.913  1.00  1.50           H  
ATOM   1905  N   GLY A 129      19.443   9.469  -5.671  1.00  2.04           N  
ATOM   1906  CA  GLY A 129      20.750   9.272  -6.294  1.00  2.04           C  
ATOM   1907  C   GLY A 129      20.687   9.508  -7.815  1.00  2.04           C  
ATOM   1908  O   GLY A 129      21.347  10.409  -8.342  1.00  2.04           O  
ATOM   1909  H   GLY A 129      19.272  10.333  -5.150  1.00  2.04           H  
ATOM   1910 1HA  GLY A 129      21.467   9.960  -5.846  1.00  2.04           H  
ATOM   1911 2HA  GLY A 129      21.103   8.262  -6.092  1.00  2.04           H  
ATOM   1912  N   VAL A 130      19.905   8.664  -8.495  1.00  2.78           N  
ATOM   1913  CA  VAL A 130      19.700   8.695  -9.939  1.00  2.78           C  
ATOM   1914  C   VAL A 130      18.206   8.607 -10.298  1.00  2.78           C  
ATOM   1915  O   VAL A 130      17.779   7.660 -10.964  1.00  2.78           O  
ATOM   1916  OXT VAL A 130      17.443   9.524  -9.993  1.00  2.78           O  
ATOM   1917  CB  VAL A 130      20.455   7.523 -10.613  1.00  2.78           C  
ATOM   1918  CG1 VAL A 130      20.216   7.547 -12.111  1.00  2.78           C  
ATOM   1919  CG2 VAL A 130      21.953   7.618 -10.316  1.00  2.78           C  
ATOM   1920  H   VAL A 130      19.424   7.965  -7.936  1.00  2.78           H  
ATOM   1921  HA  VAL A 130      20.095   9.635 -10.325  1.00  2.78           H  
ATOM   1922  HB  VAL A 130      20.067   6.578 -10.231  1.00  2.78           H  
ATOM   1923 1HG1 VAL A 130      20.738   6.711 -12.577  1.00  2.78           H  
ATOM   1924 2HG1 VAL A 130      19.155   7.462 -12.307  1.00  2.78           H  
ATOM   1925 3HG1 VAL A 130      20.591   8.484 -12.525  1.00  2.78           H  
ATOM   1926 1HG2 VAL A 130      22.469   6.786 -10.794  1.00  2.78           H  
ATOM   1927 2HG2 VAL A 130      22.342   8.560 -10.707  1.00  2.78           H  
ATOM   1928 3HG2 VAL A 130      22.126   7.572  -9.246  1.00  2.78           H  
TER    1929
ENDMDL

REMARK ID 640242 MODEL 4 1b5w-NEM-5
PFRMAT TS
TARGET 1b5w-NEM-5
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   THR A   1       0.400   0.815   0.614  1.00  0.78           N  
ATOM      2  CA  THR A   1       1.846   0.893   0.476  1.00  0.78           C  
ATOM      3  C   THR A   1       2.311   2.300   0.132  1.00  0.78           C  
ATOM      4  O   THR A   1       1.907   2.879  -0.889  1.00  0.78           O  
ATOM      5  CB  THR A   1       2.367  -0.065  -0.605  1.00  0.78           C  
ATOM      6  OG1 THR A   1       2.028  -1.418  -0.259  1.00  0.78           O  
ATOM      7  CG2 THR A   1       3.889   0.051  -0.708  1.00  0.78           C  
ATOM      8 1H   THR A   1       0.175   0.286   1.445  1.00  0.78           H  
ATOM      9 2H   THR A   1       0.025   1.748   0.699  1.00  0.78           H  
ATOM     10 3H   THR A   1       0.003   0.356  -0.193  1.00  0.78           H  
ATOM     11  HA  THR A   1       2.298   0.614   1.428  1.00  0.78           H  
ATOM     12  HB  THR A   1       1.917   0.188  -1.569  1.00  0.78           H  
ATOM     13  HG1 THR A   1       2.389  -1.624   0.607  1.00  0.78           H  
ATOM     14 1HG2 THR A   1       4.254  -0.631  -1.474  1.00  0.78           H  
ATOM     15 2HG2 THR A   1       4.166   1.067  -0.967  1.00  0.78           H  
ATOM     16 3HG2 THR A   1       4.340  -0.204   0.248  1.00  0.78           H  
ATOM     17  N   ARG A   2       3.159   2.831   1.005  1.00  0.76           N  
ATOM     18  CA  ARG A   2       3.784   4.130   0.815  1.00  0.76           C  
ATOM     19  C   ARG A   2       5.159   3.886   0.233  1.00  0.76           C  
ATOM     20  O   ARG A   2       5.852   2.967   0.674  1.00  0.76           O  
ATOM     21  CB  ARG A   2       3.931   4.888   2.118  1.00  0.76           C  
ATOM     22  CG  ARG A   2       4.493   6.303   1.967  1.00  0.76           C  
ATOM     23  CD  ARG A   2       4.472   7.033   3.257  1.00  0.76           C  
ATOM     24  NE  ARG A   2       3.109   7.278   3.726  1.00  0.76           N  
ATOM     25  CZ  ARG A   2       2.800   7.799   4.937  1.00  0.76           C  
ATOM     26  NH1 ARG A   2       3.765   8.132   5.769  1.00  0.76           N  
ATOM     27  NH2 ARG A   2       1.537   7.978   5.301  1.00  0.76           N  
ATOM     28  H   ARG A   2       3.416   2.302   1.825  1.00  0.76           H  
ATOM     29  HA  ARG A   2       3.195   4.723   0.119  1.00  0.76           H  
ATOM     30 1HB  ARG A   2       2.970   4.958   2.616  1.00  0.76           H  
ATOM     31 2HB  ARG A   2       4.603   4.343   2.777  1.00  0.76           H  
ATOM     32 1HG  ARG A   2       5.525   6.256   1.617  1.00  0.76           H  
ATOM     33 2HG  ARG A   2       3.892   6.862   1.237  1.00  0.76           H  
ATOM     34 1HD  ARG A   2       4.997   6.453   4.014  1.00  0.76           H  
ATOM     35 2HD  ARG A   2       4.965   7.995   3.126  1.00  0.76           H  
ATOM     36  HE  ARG A   2       2.344   7.027   3.089  1.00  0.76           H  
ATOM     37 1HH1 ARG A   2       4.731   7.998   5.503  1.00  0.76           H  
ATOM     38 2HH1 ARG A   2       3.540   8.519   6.674  1.00  0.76           H  
ATOM     39 1HH2 ARG A   2       0.777   7.723   4.684  1.00  0.76           H  
ATOM     40 2HH2 ARG A   2       1.328   8.367   6.207  1.00  0.76           H  
ATOM     41  N   PHE A   3       5.545   4.675  -0.752  1.00  0.74           N  
ATOM     42  CA  PHE A   3       6.857   4.517  -1.363  1.00  0.74           C  
ATOM     43  C   PHE A   3       7.790   5.661  -1.015  1.00  0.74           C  
ATOM     44  O   PHE A   3       7.360   6.803  -0.893  1.00  0.74           O  
ATOM     45  CB  PHE A   3       6.687   4.417  -2.875  1.00  0.74           C  
ATOM     46  CG  PHE A   3       6.034   3.156  -3.301  1.00  0.74           C  
ATOM     47  CD1 PHE A   3       4.653   3.022  -3.296  1.00  0.74           C  
ATOM     48  CD2 PHE A   3       6.805   2.088  -3.723  1.00  0.74           C  
ATOM     49  CE1 PHE A   3       4.071   1.831  -3.695  1.00  0.74           C  
ATOM     50  CE2 PHE A   3       6.216   0.906  -4.129  1.00  0.74           C  
ATOM     51  CZ  PHE A   3       4.844   0.781  -4.112  1.00  0.74           C  
ATOM     52  H   PHE A   3       4.905   5.404  -1.080  1.00  0.74           H  
ATOM     53  HA  PHE A   3       7.308   3.591  -1.000  1.00  0.74           H  
ATOM     54 1HB  PHE A   3       6.088   5.255  -3.235  1.00  0.74           H  
ATOM     55 2HB  PHE A   3       7.669   4.481  -3.355  1.00  0.74           H  
ATOM     56  HD1 PHE A   3       4.027   3.857  -2.962  1.00  0.74           H  
ATOM     57  HD2 PHE A   3       7.894   2.191  -3.730  1.00  0.74           H  
ATOM     58  HE1 PHE A   3       2.996   1.714  -3.670  1.00  0.74           H  
ATOM     59  HE2 PHE A   3       6.834   0.072  -4.460  1.00  0.74           H  
ATOM     60  HZ  PHE A   3       4.369  -0.152  -4.426  1.00  0.74           H  
ATOM     61  N   LYS A   4       9.077   5.366  -0.869  1.00  0.73           N  
ATOM     62  CA  LYS A   4      10.039   6.439  -0.667  1.00  0.73           C  
ATOM     63  C   LYS A   4      10.263   7.031  -2.053  1.00  0.73           C  
ATOM     64  O   LYS A   4      10.196   6.277  -3.025  1.00  0.73           O  
ATOM     65  CB  LYS A   4      11.336   5.907  -0.055  1.00  0.73           C  
ATOM     66  CG  LYS A   4      11.194   5.373   1.343  1.00  0.73           C  
ATOM     67  CD  LYS A   4      12.527   4.872   1.869  1.00  0.73           C  
ATOM     68  CE  LYS A   4      12.391   4.316   3.277  1.00  0.73           C  
ATOM     69  NZ  LYS A   4      13.683   3.787   3.791  1.00  0.73           N  
ATOM     70  H   LYS A   4       9.395   4.388  -0.926  1.00  0.73           H  
ATOM     71  HA  LYS A   4       9.603   7.172   0.002  1.00  0.73           H  
ATOM     72 1HB  LYS A   4      11.705   5.092  -0.665  1.00  0.73           H  
ATOM     73 2HB  LYS A   4      12.098   6.680  -0.047  1.00  0.73           H  
ATOM     74 1HG  LYS A   4      10.813   6.155   1.999  1.00  0.73           H  
ATOM     75 2HG  LYS A   4      10.482   4.542   1.334  1.00  0.73           H  
ATOM     76 1HD  LYS A   4      12.896   4.081   1.207  1.00  0.73           H  
ATOM     77 2HD  LYS A   4      13.251   5.687   1.871  1.00  0.73           H  
ATOM     78 1HE  LYS A   4      12.044   5.107   3.940  1.00  0.73           H  
ATOM     79 2HE  LYS A   4      11.656   3.510   3.272  1.00  0.73           H  
ATOM     80 1HZ  LYS A   4      13.553   3.426   4.725  1.00  0.73           H  
ATOM     81 2HZ  LYS A   4      14.004   3.044   3.183  1.00  0.73           H  
ATOM     82 3HZ  LYS A   4      14.369   4.528   3.809  1.00  0.73           H  
ATOM     83  N   PRO A   5      10.585   8.327  -2.209  1.00  0.72           N  
ATOM     84  CA  PRO A   5      10.866   8.956  -3.492  1.00  0.72           C  
ATOM     85  C   PRO A   5      11.833   8.151  -4.351  1.00  0.72           C  
ATOM     86  O   PRO A   5      11.673   8.077  -5.567  1.00  0.72           O  
ATOM     87  CB  PRO A   5      11.513  10.272  -3.057  1.00  0.72           C  
ATOM     88  CG  PRO A   5      10.866  10.590  -1.731  1.00  0.72           C  
ATOM     89  CD  PRO A   5      10.705   9.237  -1.046  1.00  0.72           C  
ATOM     90  HA  PRO A   5       9.920   9.133  -4.030  1.00  0.72           H  
ATOM     91 1HB  PRO A   5      12.604  10.150  -2.987  1.00  0.72           H  
ATOM     92 2HB  PRO A   5      11.334  11.028  -3.814  1.00  0.72           H  
ATOM     93 1HG  PRO A   5      11.510  11.276  -1.159  1.00  0.72           H  
ATOM     94 2HG  PRO A   5       9.919  11.118  -1.886  1.00  0.72           H  
ATOM     95 1HD  PRO A   5      11.586   8.995  -0.437  1.00  0.72           H  
ATOM     96 2HD  PRO A   5       9.779   9.263  -0.460  1.00  0.72           H  
ATOM     97  N   CYS A   6      12.819   7.512  -3.709  1.00  0.73           N  
ATOM     98  CA  CYS A   6      13.802   6.708  -4.423  1.00  0.73           C  
ATOM     99  C   CYS A   6      13.260   5.372  -4.925  1.00  0.73           C  
ATOM    100  O   CYS A   6      13.731   4.830  -5.925  1.00  0.73           O  
ATOM    101  CB  CYS A   6      14.960   6.424  -3.480  1.00  0.73           C  
ATOM    102  SG  CYS A   6      14.472   5.427  -2.069  1.00  0.73           S  
ATOM    103  H   CYS A   6      12.906   7.599  -2.709  1.00  0.73           H  
ATOM    104  HA  CYS A   6      14.163   7.287  -5.273  1.00  0.73           H  
ATOM    105 1HB  CYS A   6      15.737   5.885  -4.010  1.00  0.73           H  
ATOM    106 2HB  CYS A   6      15.386   7.356  -3.116  1.00  0.73           H  
ATOM    107  HG  CYS A   6      13.763   4.534  -2.774  1.00  0.73           H  
ATOM    108  N   GLU A   7      12.234   4.849  -4.262  1.00  0.73           N  
ATOM    109  CA  GLU A   7      11.669   3.568  -4.654  1.00  0.73           C  
ATOM    110  C   GLU A   7      10.743   3.856  -5.807  1.00  0.73           C  
ATOM    111  O   GLU A   7      10.654   3.093  -6.781  1.00  0.73           O  
ATOM    112  CB  GLU A   7      10.935   2.913  -3.481  1.00  0.73           C  
ATOM    113  CG  GLU A   7      11.826   2.496  -2.332  1.00  0.73           C  
ATOM    114  CD  GLU A   7      11.065   2.018  -1.127  1.00  0.73           C  
ATOM    115  OE1 GLU A   7      10.036   2.596  -0.810  1.00  0.73           O  
ATOM    116  OE2 GLU A   7      11.507   1.076  -0.513  1.00  0.73           O  
ATOM    117  H   GLU A   7      11.812   5.358  -3.495  1.00  0.73           H  
ATOM    118  HA  GLU A   7      12.465   2.907  -4.998  1.00  0.73           H  
ATOM    119 1HB  GLU A   7      10.190   3.607  -3.090  1.00  0.73           H  
ATOM    120 2HB  GLU A   7      10.404   2.030  -3.833  1.00  0.73           H  
ATOM    121 1HG  GLU A   7      12.487   1.700  -2.672  1.00  0.73           H  
ATOM    122 2HG  GLU A   7      12.437   3.333  -2.052  1.00  0.73           H  
ATOM    123  N   LEU A   8      10.060   4.994  -5.696  1.00  0.74           N  
ATOM    124  CA  LEU A   8       9.160   5.395  -6.743  1.00  0.74           C  
ATOM    125  C   LEU A   8       9.940   5.725  -8.001  1.00  0.74           C  
ATOM    126  O   LEU A   8       9.599   5.243  -9.079  1.00  0.74           O  
ATOM    127  CB  LEU A   8       8.292   6.578  -6.352  1.00  0.74           C  
ATOM    128  CG  LEU A   8       7.398   6.995  -7.528  1.00  0.74           C  
ATOM    129  CD1 LEU A   8       6.527   5.842  -7.921  1.00  0.74           C  
ATOM    130  CD2 LEU A   8       6.543   8.140  -7.198  1.00  0.74           C  
ATOM    131  H   LEU A   8      10.171   5.568  -4.859  1.00  0.74           H  
ATOM    132  HA  LEU A   8       8.499   4.558  -6.962  1.00  0.74           H  
ATOM    133 1HB  LEU A   8       7.668   6.310  -5.499  1.00  0.74           H  
ATOM    134 2HB  LEU A   8       8.932   7.421  -6.078  1.00  0.74           H  
ATOM    135  HG  LEU A   8       8.034   7.251  -8.355  1.00  0.74           H  
ATOM    136 1HD1 LEU A   8       5.921   6.143  -8.772  1.00  0.74           H  
ATOM    137 2HD1 LEU A   8       7.143   4.988  -8.196  1.00  0.74           H  
ATOM    138 3HD1 LEU A   8       5.882   5.571  -7.086  1.00  0.74           H  
ATOM    139 1HD2 LEU A   8       5.947   8.392  -8.075  1.00  0.74           H  
ATOM    140 2HD2 LEU A   8       5.892   7.863  -6.391  1.00  0.74           H  
ATOM    141 3HD2 LEU A   8       7.150   8.983  -6.915  1.00  0.74           H  
ATOM    142  N   ALA A   9      11.006   6.524  -7.874  1.00  0.75           N  
ATOM    143  CA  ALA A   9      11.793   6.902  -9.035  1.00  0.75           C  
ATOM    144  C   ALA A   9      12.340   5.677  -9.752  1.00  0.75           C  
ATOM    145  O   ALA A   9      12.294   5.608 -10.981  1.00  0.75           O  
ATOM    146  CB  ALA A   9      12.946   7.783  -8.606  1.00  0.75           C  
ATOM    147  H   ALA A   9      11.258   6.913  -6.966  1.00  0.75           H  
ATOM    148  HA  ALA A   9      11.150   7.448  -9.722  1.00  0.75           H  
ATOM    149 1HB  ALA A   9      13.531   8.079  -9.477  1.00  0.75           H  
ATOM    150 2HB  ALA A   9      12.576   8.670  -8.098  1.00  0.75           H  
ATOM    151 3HB  ALA A   9      13.565   7.215  -7.923  1.00  0.75           H  
ATOM    152  N   LYS A  10      12.802   4.669  -8.999  1.00  0.76           N  
ATOM    153  CA  LYS A  10      13.308   3.465  -9.641  1.00  0.76           C  
ATOM    154  C   LYS A  10      12.189   2.686 -10.342  1.00  0.76           C  
ATOM    155  O   LYS A  10      12.386   2.183 -11.457  1.00  0.76           O  
ATOM    156  CB  LYS A  10      14.039   2.589  -8.622  1.00  0.76           C  
ATOM    157  CG  LYS A  10      15.382   3.174  -8.160  1.00  0.76           C  
ATOM    158  CD  LYS A  10      16.050   2.297  -7.110  1.00  0.76           C  
ATOM    159  CE  LYS A  10      17.358   2.904  -6.646  1.00  0.76           C  
ATOM    160  NZ  LYS A  10      18.030   2.078  -5.606  1.00  0.76           N  
ATOM    161  H   LYS A  10      12.849   4.746  -7.980  1.00  0.76           H  
ATOM    162  HA  LYS A  10      14.029   3.765 -10.400  1.00  0.76           H  
ATOM    163 1HB  LYS A  10      13.407   2.468  -7.736  1.00  0.76           H  
ATOM    164 2HB  LYS A  10      14.215   1.601  -9.041  1.00  0.76           H  
ATOM    165 1HG  LYS A  10      16.050   3.266  -9.019  1.00  0.76           H  
ATOM    166 2HG  LYS A  10      15.226   4.167  -7.751  1.00  0.76           H  
ATOM    167 1HD  LYS A  10      15.381   2.204  -6.251  1.00  0.76           H  
ATOM    168 2HD  LYS A  10      16.237   1.307  -7.519  1.00  0.76           H  
ATOM    169 1HE  LYS A  10      18.023   3.008  -7.502  1.00  0.76           H  
ATOM    170 2HE  LYS A  10      17.155   3.891  -6.233  1.00  0.76           H  
ATOM    171 1HZ  LYS A  10      18.892   2.532  -5.330  1.00  0.76           H  
ATOM    172 2HZ  LYS A  10      17.423   1.989  -4.805  1.00  0.76           H  
ATOM    173 3HZ  LYS A  10      18.234   1.166  -5.981  1.00  0.76           H  
ATOM    174  N   SER A  11      10.998   2.619  -9.724  1.00  0.78           N  
ATOM    175  CA  SER A  11       9.880   1.903 -10.336  1.00  0.78           C  
ATOM    176  C   SER A  11       9.458   2.606 -11.635  1.00  0.78           C  
ATOM    177  O   SER A  11       9.238   1.961 -12.669  1.00  0.78           O  
ATOM    178  CB  SER A  11       8.708   1.840  -9.358  1.00  0.78           C  
ATOM    179  OG  SER A  11       9.042   1.089  -8.218  1.00  0.78           O  
ATOM    180  H   SER A  11      10.870   3.035  -8.799  1.00  0.78           H  
ATOM    181  HA  SER A  11      10.202   0.890 -10.575  1.00  0.78           H  
ATOM    182 1HB  SER A  11       8.428   2.851  -9.061  1.00  0.78           H  
ATOM    183 2HB  SER A  11       7.848   1.395  -9.853  1.00  0.78           H  
ATOM    184  HG  SER A  11       9.697   1.635  -7.725  1.00  0.78           H  
ATOM    185  N   LEU A  12       9.402   3.938 -11.588  1.00  0.79           N  
ATOM    186  CA  LEU A  12       9.035   4.746 -12.738  1.00  0.79           C  
ATOM    187  C   LEU A  12      10.065   4.612 -13.860  1.00  0.79           C  
ATOM    188  O   LEU A  12       9.708   4.500 -15.039  1.00  0.79           O  
ATOM    189  CB  LEU A  12       8.930   6.204 -12.313  1.00  0.79           C  
ATOM    190  CG  LEU A  12       7.812   6.609 -11.442  1.00  0.79           C  
ATOM    191  CD1 LEU A  12       8.058   8.017 -11.031  1.00  0.79           C  
ATOM    192  CD2 LEU A  12       6.558   6.494 -12.182  1.00  0.79           C  
ATOM    193  H   LEU A  12       9.604   4.405 -10.705  1.00  0.79           H  
ATOM    194  HA  LEU A  12       8.068   4.409 -13.105  1.00  0.79           H  
ATOM    195 1HB  LEU A  12       9.840   6.449 -11.772  1.00  0.79           H  
ATOM    196 2HB  LEU A  12       8.879   6.817 -13.186  1.00  0.79           H  
ATOM    197  HG  LEU A  12       7.769   5.984 -10.564  1.00  0.79           H  
ATOM    198 1HD1 LEU A  12       7.251   8.374 -10.392  1.00  0.79           H  
ATOM    199 2HD1 LEU A  12       8.994   8.057 -10.498  1.00  0.79           H  
ATOM    200 3HD1 LEU A  12       8.122   8.623 -11.911  1.00  0.79           H  
ATOM    201 1HD2 LEU A  12       5.732   6.814 -11.545  1.00  0.79           H  
ATOM    202 2HD2 LEU A  12       6.605   7.123 -13.064  1.00  0.79           H  
ATOM    203 3HD2 LEU A  12       6.424   5.460 -12.476  1.00  0.79           H  
ATOM    204  N   HIS A  13      11.348   4.561 -13.494  1.00  0.80           N  
ATOM    205  CA  HIS A  13      12.416   4.389 -14.469  1.00  0.80           C  
ATOM    206  C   HIS A  13      12.218   3.063 -15.197  1.00  0.80           C  
ATOM    207  O   HIS A  13      12.199   3.016 -16.430  1.00  0.80           O  
ATOM    208  CB  HIS A  13      13.785   4.416 -13.780  1.00  0.80           C  
ATOM    209  CG  HIS A  13      14.984   4.214 -14.686  1.00  0.80           C  
ATOM    210  ND1 HIS A  13      15.485   5.195 -15.539  1.00  0.80           N  
ATOM    211  CD2 HIS A  13      15.782   3.133 -14.851  1.00  0.80           C  
ATOM    212  CE1 HIS A  13      16.534   4.717 -16.179  1.00  0.80           C  
ATOM    213  NE2 HIS A  13      16.738   3.469 -15.783  1.00  0.80           N  
ATOM    214  H   HIS A  13      11.602   4.680 -12.513  1.00  0.80           H  
ATOM    215  HA  HIS A  13      12.384   5.192 -15.203  1.00  0.80           H  
ATOM    216 1HB  HIS A  13      13.907   5.346 -13.241  1.00  0.80           H  
ATOM    217 2HB  HIS A  13      13.812   3.628 -13.035  1.00  0.80           H  
ATOM    218  HD1 HIS A  13      15.172   6.157 -15.698  1.00  0.80           H  
ATOM    219  HD2 HIS A  13      15.781   2.141 -14.399  1.00  0.80           H  
ATOM    220  HE1 HIS A  13      17.066   5.345 -16.895  1.00  0.80           H  
ATOM    221  N   GLY A  14      12.039   1.984 -14.426  1.00  0.81           N  
ATOM    222  CA  GLY A  14      11.842   0.645 -14.975  1.00  0.81           C  
ATOM    223  C   GLY A  14      10.632   0.571 -15.909  1.00  0.81           C  
ATOM    224  O   GLY A  14      10.638  -0.169 -16.895  1.00  0.81           O  
ATOM    225  H   GLY A  14      12.055   2.094 -13.410  1.00  0.81           H  
ATOM    226 1HA  GLY A  14      12.740   0.341 -15.511  1.00  0.81           H  
ATOM    227 2HA  GLY A  14      11.706  -0.055 -14.152  1.00  0.81           H  
ATOM    228  N   ALA A  15       9.611   1.378 -15.618  1.00  0.81           N  
ATOM    229  CA  ALA A  15       8.382   1.447 -16.398  1.00  0.81           C  
ATOM    230  C   ALA A  15       8.508   2.305 -17.668  1.00  0.81           C  
ATOM    231  O   ALA A  15       7.538   2.436 -18.435  1.00  0.81           O  
ATOM    232  CB  ALA A  15       7.281   2.006 -15.535  1.00  0.81           C  
ATOM    233  H   ALA A  15       9.665   1.933 -14.763  1.00  0.81           H  
ATOM    234  HA  ALA A  15       8.124   0.434 -16.701  1.00  0.81           H  
ATOM    235 1HB  ALA A  15       6.352   2.024 -16.099  1.00  0.81           H  
ATOM    236 2HB  ALA A  15       7.164   1.384 -14.647  1.00  0.81           H  
ATOM    237 3HB  ALA A  15       7.550   3.017 -15.236  1.00  0.81           H  
ATOM    238  N   GLY A  16       9.670   2.930 -17.878  1.00  0.81           N  
ATOM    239  CA  GLY A  16       9.897   3.770 -19.046  1.00  0.81           C  
ATOM    240  C   GLY A  16       9.322   5.179 -18.913  1.00  0.81           C  
ATOM    241  O   GLY A  16       9.116   5.863 -19.913  1.00  0.81           O  
ATOM    242  H   GLY A  16      10.445   2.807 -17.226  1.00  0.81           H  
ATOM    243 1HA  GLY A  16      10.972   3.839 -19.216  1.00  0.81           H  
ATOM    244 2HA  GLY A  16       9.474   3.284 -19.922  1.00  0.81           H  
ATOM    245  N   ALA A  17       9.000   5.598 -17.690  1.00  0.81           N  
ATOM    246  CA  ALA A  17       8.434   6.923 -17.446  1.00  0.81           C  
ATOM    247  C   ALA A  17       9.384   8.055 -17.837  1.00  0.81           C  
ATOM    248  O   ALA A  17       8.955   9.131 -18.261  1.00  0.81           O  
ATOM    249  CB  ALA A  17       8.095   7.056 -15.985  1.00  0.81           C  
ATOM    250  H   ALA A  17       9.189   5.000 -16.884  1.00  0.81           H  
ATOM    251  HA  ALA A  17       7.527   7.021 -18.042  1.00  0.81           H  
ATOM    252 1HB  ALA A  17       7.676   8.003 -15.790  1.00  0.81           H  
ATOM    253 2HB  ALA A  17       7.394   6.275 -15.689  1.00  0.81           H  
ATOM    254 3HB  ALA A  17       9.002   6.956 -15.427  1.00  0.81           H  
ATOM    255  N   GLU A  18      10.678   7.835 -17.634  1.00  0.80           N  
ATOM    256  CA  GLU A  18      11.652   8.890 -17.859  1.00  0.80           C  
ATOM    257  C   GLU A  18      11.657   9.378 -19.295  1.00  0.80           C  
ATOM    258  O   GLU A  18      11.911   8.604 -20.219  1.00  0.80           O  
ATOM    259  CB  GLU A  18      13.051   8.375 -17.503  1.00  0.80           C  
ATOM    260  CG  GLU A  18      14.139   9.432 -17.520  1.00  0.80           C  
ATOM    261  CD  GLU A  18      15.429   8.913 -16.971  1.00  0.80           C  
ATOM    262  OE1 GLU A  18      15.430   7.812 -16.463  1.00  0.80           O  
ATOM    263  OE2 GLU A  18      16.413   9.609 -17.046  1.00  0.80           O  
ATOM    264  H   GLU A  18      10.980   6.928 -17.311  1.00  0.80           H  
ATOM    265  HA  GLU A  18      11.398   9.734 -17.213  1.00  0.80           H  
ATOM    266 1HB  GLU A  18      13.040   7.867 -16.552  1.00  0.80           H  
ATOM    267 2HB  GLU A  18      13.339   7.629 -18.242  1.00  0.80           H  
ATOM    268 1HG  GLU A  18      14.297   9.755 -18.548  1.00  0.80           H  
ATOM    269 2HG  GLU A  18      13.814  10.298 -16.945  1.00  0.80           H  
ATOM    270  N   GLY A  19      11.457  10.684 -19.481  1.00  0.79           N  
ATOM    271  CA  GLY A  19      11.477  11.279 -20.806  1.00  0.79           C  
ATOM    272  C   GLY A  19      10.152  11.111 -21.542  1.00  0.79           C  
ATOM    273  O   GLY A  19      10.023  11.516 -22.705  1.00  0.79           O  
ATOM    274  H   GLY A  19      11.206  11.283 -18.698  1.00  0.79           H  
ATOM    275 1HA  GLY A  19      11.701  12.341 -20.709  1.00  0.79           H  
ATOM    276 2HA  GLY A  19      12.280  10.832 -21.389  1.00  0.79           H  
ATOM    277  N   PHE A  20       9.154  10.525 -20.883  1.00  0.78           N  
ATOM    278  CA  PHE A  20       7.879  10.296 -21.538  1.00  0.78           C  
ATOM    279  C   PHE A  20       7.280  11.640 -21.905  1.00  0.78           C  
ATOM    280  O   PHE A  20       6.996  12.463 -21.039  1.00  0.78           O  
ATOM    281  CB  PHE A  20       6.931   9.538 -20.617  1.00  0.78           C  
ATOM    282  CG  PHE A  20       5.659   9.183 -21.294  1.00  0.78           C  
ATOM    283  CD1 PHE A  20       5.645   8.145 -22.206  1.00  0.78           C  
ATOM    284  CD2 PHE A  20       4.490   9.887 -21.068  1.00  0.78           C  
ATOM    285  CE1 PHE A  20       4.497   7.810 -22.873  1.00  0.78           C  
ATOM    286  CE2 PHE A  20       3.349   9.548 -21.743  1.00  0.78           C  
ATOM    287  CZ  PHE A  20       3.354   8.514 -22.642  1.00  0.78           C  
ATOM    288  H   PHE A  20       9.282  10.198 -19.923  1.00  0.78           H  
ATOM    289  HA  PHE A  20       8.043   9.715 -22.447  1.00  0.78           H  
ATOM    290 1HB  PHE A  20       7.410   8.618 -20.276  1.00  0.78           H  
ATOM    291 2HB  PHE A  20       6.711  10.142 -19.743  1.00  0.78           H  
ATOM    292  HD1 PHE A  20       6.567   7.592 -22.392  1.00  0.78           H  
ATOM    293  HD2 PHE A  20       4.486  10.716 -20.361  1.00  0.78           H  
ATOM    294  HE1 PHE A  20       4.497   6.991 -23.591  1.00  0.78           H  
ATOM    295  HE2 PHE A  20       2.434  10.095 -21.586  1.00  0.78           H  
ATOM    296  HZ  PHE A  20       2.438   8.262 -23.175  1.00  0.78           H  
ATOM    297  N   HIS A  21       7.131  11.893 -23.197  1.00  0.77           N  
ATOM    298  CA  HIS A  21       6.650  13.184 -23.688  1.00  0.77           C  
ATOM    299  C   HIS A  21       7.520  14.340 -23.185  1.00  0.77           C  
ATOM    300  O   HIS A  21       7.049  15.466 -23.020  1.00  0.77           O  
ATOM    301  CB  HIS A  21       5.170  13.400 -23.324  1.00  0.77           C  
ATOM    302  CG  HIS A  21       4.302  12.389 -23.973  1.00  0.77           C  
ATOM    303  ND1 HIS A  21       2.926  12.374 -23.855  1.00  0.77           N  
ATOM    304  CD2 HIS A  21       4.627  11.351 -24.775  1.00  0.77           C  
ATOM    305  CE1 HIS A  21       2.453  11.364 -24.561  1.00  0.77           C  
ATOM    306  NE2 HIS A  21       3.464  10.733 -25.129  1.00  0.77           N  
ATOM    307  H   HIS A  21       7.379  11.175 -23.861  1.00  0.77           H  
ATOM    308  HA  HIS A  21       6.713  13.193 -24.776  1.00  0.77           H  
ATOM    309 1HB  HIS A  21       5.020  13.347 -22.247  1.00  0.77           H  
ATOM    310 2HB  HIS A  21       4.853  14.389 -23.651  1.00  0.77           H  
ATOM    311  HD1 HIS A  21       2.323  13.031 -23.349  1.00  0.77           H  
ATOM    312  HD2 HIS A  21       5.580  10.975 -25.147  1.00  0.77           H  
ATOM    313  HE1 HIS A  21       1.405  11.165 -24.598  1.00  0.77           H  
ATOM    314  N   GLY A  22       8.805  14.050 -22.960  1.00  0.75           N  
ATOM    315  CA  GLY A  22       9.791  15.018 -22.507  1.00  0.75           C  
ATOM    316  C   GLY A  22       9.772  15.238 -20.992  1.00  0.75           C  
ATOM    317  O   GLY A  22      10.560  16.031 -20.476  1.00  0.75           O  
ATOM    318  H   GLY A  22       9.122  13.092 -23.089  1.00  0.75           H  
ATOM    319 1HA  GLY A  22      10.781  14.672 -22.806  1.00  0.75           H  
ATOM    320 2HA  GLY A  22       9.620  15.966 -23.014  1.00  0.75           H  
ATOM    321  N   THR A  23       8.890  14.545 -20.275  1.00  0.74           N  
ATOM    322  CA  THR A  23       8.778  14.735 -18.840  1.00  0.74           C  
ATOM    323  C   THR A  23       9.810  13.852 -18.090  1.00  0.74           C  
ATOM    324  O   THR A  23       9.846  12.639 -18.300  1.00  0.74           O  
ATOM    325  CB  THR A  23       7.336  14.397 -18.396  1.00  0.74           C  
ATOM    326  OG1 THR A  23       6.416  15.247 -19.085  1.00  0.74           O  
ATOM    327  CG2 THR A  23       7.160  14.622 -16.909  1.00  0.74           C  
ATOM    328  H   THR A  23       8.258  13.886 -20.727  1.00  0.74           H  
ATOM    329  HA  THR A  23       8.940  15.786 -18.646  1.00  0.74           H  
ATOM    330  HB  THR A  23       7.121  13.354 -18.633  1.00  0.74           H  
ATOM    331  HG1 THR A  23       6.492  15.106 -20.040  1.00  0.74           H  
ATOM    332 1HG2 THR A  23       6.143  14.377 -16.617  1.00  0.74           H  
ATOM    333 2HG2 THR A  23       7.854  13.999 -16.366  1.00  0.74           H  
ATOM    334 3HG2 THR A  23       7.359  15.666 -16.689  1.00  0.74           H  
ATOM    335  N   PRO A  24      10.686  14.417 -17.240  1.00  0.72           N  
ATOM    336  CA  PRO A  24      11.694  13.712 -16.468  1.00  0.72           C  
ATOM    337  C   PRO A  24      11.055  12.963 -15.311  1.00  0.72           C  
ATOM    338  O   PRO A  24       9.994  13.363 -14.817  1.00  0.72           O  
ATOM    339  CB  PRO A  24      12.606  14.847 -15.988  1.00  0.72           C  
ATOM    340  CG  PRO A  24      11.693  16.042 -15.884  1.00  0.72           C  
ATOM    341  CD  PRO A  24      10.703  15.879 -17.030  1.00  0.72           C  
ATOM    342  HA  PRO A  24      12.240  13.020 -17.126  1.00  0.72           H  
ATOM    343 1HB  PRO A  24      13.071  14.579 -15.030  1.00  0.72           H  
ATOM    344 2HB  PRO A  24      13.423  15.001 -16.709  1.00  0.72           H  
ATOM    345 1HG  PRO A  24      11.202  16.068 -14.902  1.00  0.72           H  
ATOM    346 2HG  PRO A  24      12.272  16.973 -15.964  1.00  0.72           H  
ATOM    347 1HD  PRO A  24       9.735  16.243 -16.692  1.00  0.72           H  
ATOM    348 2HD  PRO A  24      11.063  16.404 -17.932  1.00  0.72           H  
ATOM    349  N   LEU A  25      11.772  11.988 -14.760  1.00  0.70           N  
ATOM    350  CA  LEU A  25      11.261  11.253 -13.604  1.00  0.70           C  
ATOM    351  C   LEU A  25      10.969  12.159 -12.440  1.00  0.70           C  
ATOM    352  O   LEU A  25      10.052  11.911 -11.666  1.00  0.70           O  
ATOM    353  CB  LEU A  25      12.282  10.235 -13.130  1.00  0.70           C  
ATOM    354  CG  LEU A  25      12.484   9.099 -14.018  1.00  0.70           C  
ATOM    355  CD1 LEU A  25      13.623   8.246 -13.517  1.00  0.70           C  
ATOM    356  CD2 LEU A  25      11.216   8.300 -14.072  1.00  0.70           C  
ATOM    357  H   LEU A  25      12.653  11.708 -15.173  1.00  0.70           H  
ATOM    358  HA  LEU A  25      10.343  10.744 -13.896  1.00  0.70           H  
ATOM    359 1HB  LEU A  25      13.242  10.734 -13.002  1.00  0.70           H  
ATOM    360 2HB  LEU A  25      11.963   9.849 -12.159  1.00  0.70           H  
ATOM    361  HG  LEU A  25      12.735   9.463 -14.984  1.00  0.70           H  
ATOM    362 1HD1 LEU A  25      13.766   7.421 -14.204  1.00  0.70           H  
ATOM    363 2HD1 LEU A  25      14.539   8.838 -13.479  1.00  0.70           H  
ATOM    364 3HD1 LEU A  25      13.394   7.862 -12.520  1.00  0.70           H  
ATOM    365 1HD2 LEU A  25      11.346   7.448 -14.731  1.00  0.70           H  
ATOM    366 2HD2 LEU A  25      10.999   7.959 -13.072  1.00  0.70           H  
ATOM    367 3HD2 LEU A  25      10.397   8.922 -14.438  1.00  0.70           H  
ATOM    368  N   ASN A  26      11.739  13.212 -12.323  1.00  0.68           N  
ATOM    369  CA  ASN A  26      11.597  14.157 -11.246  1.00  0.68           C  
ATOM    370  C   ASN A  26      10.228  14.830 -11.246  1.00  0.68           C  
ATOM    371  O   ASN A  26       9.670  15.130 -10.189  1.00  0.68           O  
ATOM    372  CB  ASN A  26      12.730  15.117 -11.387  1.00  0.68           C  
ATOM    373  CG  ASN A  26      13.923  14.460 -10.975  1.00  0.68           C  
ATOM    374  OD1 ASN A  26      13.797  13.551 -10.160  1.00  0.68           O  
ATOM    375  ND2 ASN A  26      15.070  14.809 -11.499  1.00  0.68           N  
ATOM    376  H   ASN A  26      12.462  13.355 -13.011  1.00  0.68           H  
ATOM    377  HA  ASN A  26      11.697  13.622 -10.300  1.00  0.68           H  
ATOM    378 1HB  ASN A  26      12.822  15.449 -12.421  1.00  0.68           H  
ATOM    379 2HB  ASN A  26      12.576  15.968 -10.780  1.00  0.68           H  
ATOM    380 1HD2 ASN A  26      15.907  14.321 -11.207  1.00  0.68           H  
ATOM    381 2HD2 ASN A  26      15.116  15.545 -12.173  1.00  0.68           H  
ATOM    382  N   HIS A  27       9.654  15.050 -12.427  1.00  0.66           N  
ATOM    383  CA  HIS A  27       8.326  15.630 -12.483  1.00  0.66           C  
ATOM    384  C   HIS A  27       7.294  14.569 -12.132  1.00  0.66           C  
ATOM    385  O   HIS A  27       6.329  14.833 -11.419  1.00  0.66           O  
ATOM    386  CB  HIS A  27       8.037  16.280 -13.829  1.00  0.66           C  
ATOM    387  CG  HIS A  27       8.680  17.634 -14.002  1.00  0.66           C  
ATOM    388  ND1 HIS A  27       8.741  18.296 -15.222  1.00  0.66           N  
ATOM    389  CD2 HIS A  27       9.248  18.462 -13.101  1.00  0.66           C  
ATOM    390  CE1 HIS A  27       9.332  19.465 -15.053  1.00  0.66           C  
ATOM    391  NE2 HIS A  27       9.642  19.592 -13.780  1.00  0.66           N  
ATOM    392  H   HIS A  27      10.104  14.750 -13.286  1.00  0.66           H  
ATOM    393  HA  HIS A  27       8.246  16.417 -11.733  1.00  0.66           H  
ATOM    394 1HB  HIS A  27       8.434  15.632 -14.598  1.00  0.66           H  
ATOM    395 2HB  HIS A  27       6.962  16.365 -13.983  1.00  0.66           H  
ATOM    396  HD2 HIS A  27       9.362  18.275 -12.038  1.00  0.66           H  
ATOM    397  HE1 HIS A  27       9.520  20.205 -15.829  1.00  0.66           H  
ATOM    398  HE2 HIS A  27      10.094  20.397 -13.360  1.00  0.66           H  
ATOM    399  N   TRP A  28       7.520  13.335 -12.581  1.00  0.64           N  
ATOM    400  CA  TRP A  28       6.570  12.267 -12.261  1.00  0.64           C  
ATOM    401  C   TRP A  28       6.529  12.000 -10.751  1.00  0.64           C  
ATOM    402  O   TRP A  28       5.451  11.775 -10.187  1.00  0.64           O  
ATOM    403  CB  TRP A  28       6.969  10.961 -12.915  1.00  0.64           C  
ATOM    404  CG  TRP A  28       6.698  10.754 -14.367  1.00  0.64           C  
ATOM    405  CD1 TRP A  28       7.341  11.304 -15.418  1.00  0.64           C  
ATOM    406  CD2 TRP A  28       5.755   9.821 -14.926  1.00  0.64           C  
ATOM    407  NE1 TRP A  28       6.846  10.805 -16.591  1.00  0.64           N  
ATOM    408  CE2 TRP A  28       5.888   9.888 -16.310  1.00  0.64           C  
ATOM    409  CE3 TRP A  28       4.842   8.935 -14.376  1.00  0.64           C  
ATOM    410  CZ2 TRP A  28       5.142   9.088 -17.151  1.00  0.64           C  
ATOM    411  CZ3 TRP A  28       4.107   8.147 -15.217  1.00  0.64           C  
ATOM    412  CH2 TRP A  28       4.256   8.213 -16.556  1.00  0.64           C  
ATOM    413  H   TRP A  28       8.341  13.156 -13.166  1.00  0.64           H  
ATOM    414  HA  TRP A  28       5.576  12.565 -12.597  1.00  0.64           H  
ATOM    415 1HB  TRP A  28       8.031  10.812 -12.765  1.00  0.64           H  
ATOM    416 2HB  TRP A  28       6.461  10.160 -12.390  1.00  0.64           H  
ATOM    417  HD1 TRP A  28       8.134  12.023 -15.340  1.00  0.64           H  
ATOM    418  HE1 TRP A  28       7.165  11.053 -17.522  1.00  0.64           H  
ATOM    419  HE3 TRP A  28       4.716   8.865 -13.309  1.00  0.64           H  
ATOM    420  HZ2 TRP A  28       5.239   9.120 -18.230  1.00  0.64           H  
ATOM    421  HZ3 TRP A  28       3.388   7.471 -14.788  1.00  0.64           H  
ATOM    422  HH2 TRP A  28       3.655   7.577 -17.160  1.00  0.64           H  
ATOM    423  N   VAL A  29       7.708  12.014 -10.105  1.00  0.62           N  
ATOM    424  CA  VAL A  29       7.806  11.762  -8.669  1.00  0.62           C  
ATOM    425  C   VAL A  29       7.219  12.931  -7.895  1.00  0.62           C  
ATOM    426  O   VAL A  29       6.480  12.723  -6.932  1.00  0.62           O  
ATOM    427  CB  VAL A  29       9.254  11.520  -8.203  1.00  0.62           C  
ATOM    428  CG1 VAL A  29       9.274  11.412  -6.669  1.00  0.62           C  
ATOM    429  CG2 VAL A  29       9.796  10.241  -8.793  1.00  0.62           C  
ATOM    430  H   VAL A  29       8.559  12.183 -10.639  1.00  0.62           H  
ATOM    431  HA  VAL A  29       7.228  10.869  -8.441  1.00  0.62           H  
ATOM    432  HB  VAL A  29       9.874  12.367  -8.508  1.00  0.62           H  
ATOM    433 1HG1 VAL A  29      10.295  11.247  -6.328  1.00  0.62           H  
ATOM    434 2HG1 VAL A  29       8.881  12.331  -6.244  1.00  0.62           H  
ATOM    435 3HG1 VAL A  29       8.660  10.583  -6.349  1.00  0.62           H  
ATOM    436 1HG2 VAL A  29      10.811  10.101  -8.446  1.00  0.62           H  
ATOM    437 2HG2 VAL A  29       9.183   9.407  -8.471  1.00  0.62           H  
ATOM    438 3HG2 VAL A  29       9.789  10.301  -9.871  1.00  0.62           H  
ATOM    439  N   CYS A  30       7.539  14.162  -8.310  1.00  0.61           N  
ATOM    440  CA  CYS A  30       6.984  15.343  -7.665  1.00  0.61           C  
ATOM    441  C   CYS A  30       5.462  15.288  -7.701  1.00  0.61           C  
ATOM    442  O   CYS A  30       4.799  15.451  -6.676  1.00  0.61           O  
ATOM    443  CB  CYS A  30       7.474  16.615  -8.358  1.00  0.61           C  
ATOM    444  SG  CYS A  30       6.919  18.166  -7.600  1.00  0.61           S  
ATOM    445  H   CYS A  30       8.180  14.294  -9.087  1.00  0.61           H  
ATOM    446  HA  CYS A  30       7.310  15.360  -6.625  1.00  0.61           H  
ATOM    447 1HB  CYS A  30       8.561  16.616  -8.372  1.00  0.61           H  
ATOM    448 2HB  CYS A  30       7.142  16.607  -9.396  1.00  0.61           H  
ATOM    449  N   ILE A  31       4.888  14.996  -8.873  1.00  0.60           N  
ATOM    450  CA  ILE A  31       3.439  14.930  -8.962  1.00  0.60           C  
ATOM    451  C   ILE A  31       2.920  13.848  -8.026  1.00  0.60           C  
ATOM    452  O   ILE A  31       1.998  14.087  -7.255  1.00  0.60           O  
ATOM    453  CB  ILE A  31       2.966  14.634 -10.404  1.00  0.60           C  
ATOM    454  CG1 ILE A  31       3.252  15.818 -11.329  1.00  0.60           C  
ATOM    455  CG2 ILE A  31       1.473  14.329 -10.416  1.00  0.60           C  
ATOM    456  CD1 ILE A  31       3.086  15.460 -12.795  1.00  0.60           C  
ATOM    457  H   ILE A  31       5.455  14.857  -9.709  1.00  0.60           H  
ATOM    458  HA  ILE A  31       3.029  15.885  -8.656  1.00  0.60           H  
ATOM    459  HB  ILE A  31       3.519  13.772 -10.786  1.00  0.60           H  
ATOM    460 1HG1 ILE A  31       2.566  16.631 -11.085  1.00  0.60           H  
ATOM    461 2HG1 ILE A  31       4.269  16.169 -11.160  1.00  0.60           H  
ATOM    462 1HG2 ILE A  31       1.150  14.101 -11.431  1.00  0.60           H  
ATOM    463 2HG2 ILE A  31       1.270  13.481  -9.771  1.00  0.60           H  
ATOM    464 3HG2 ILE A  31       0.929  15.199 -10.053  1.00  0.60           H  
ATOM    465 1HD1 ILE A  31       3.296  16.322 -13.412  1.00  0.60           H  
ATOM    466 2HD1 ILE A  31       3.785  14.661 -13.045  1.00  0.60           H  
ATOM    467 3HD1 ILE A  31       2.063  15.125 -12.980  1.00  0.60           H  
ATOM    468  N   ALA A  32       3.539  12.667  -8.037  1.00  0.59           N  
ATOM    469  CA  ALA A  32       3.106  11.580  -7.163  1.00  0.59           C  
ATOM    470  C   ALA A  32       3.163  11.961  -5.682  1.00  0.59           C  
ATOM    471  O   ALA A  32       2.278  11.582  -4.891  1.00  0.59           O  
ATOM    472  CB  ALA A  32       3.994  10.378  -7.380  1.00  0.59           C  
ATOM    473  H   ALA A  32       4.310  12.499  -8.685  1.00  0.59           H  
ATOM    474  HA  ALA A  32       2.074  11.329  -7.416  1.00  0.59           H  
ATOM    475 1HB  ALA A  32       3.687   9.573  -6.759  1.00  0.59           H  
ATOM    476 2HB  ALA A  32       3.964  10.071  -8.398  1.00  0.59           H  
ATOM    477 3HB  ALA A  32       5.009  10.653  -7.125  1.00  0.59           H  
ATOM    478  N   GLN A  33       4.171  12.747  -5.294  1.00  0.58           N  
ATOM    479  CA  GLN A  33       4.274  13.097  -3.893  1.00  0.58           C  
ATOM    480  C   GLN A  33       3.254  14.139  -3.499  1.00  0.58           C  
ATOM    481  O   GLN A  33       2.568  13.994  -2.489  1.00  0.58           O  
ATOM    482  CB  GLN A  33       5.674  13.599  -3.514  1.00  0.58           C  
ATOM    483  CG  GLN A  33       5.755  13.843  -1.998  1.00  0.58           C  
ATOM    484  CD  GLN A  33       7.133  14.098  -1.441  1.00  0.58           C  
ATOM    485  OE1 GLN A  33       7.878  14.999  -1.835  1.00  0.58           O  
ATOM    486  NE2 GLN A  33       7.500  13.261  -0.473  1.00  0.58           N  
ATOM    487  H   GLN A  33       4.885  13.043  -5.960  1.00  0.58           H  
ATOM    488  HA  GLN A  33       4.070  12.210  -3.310  1.00  0.58           H  
ATOM    489 1HB  GLN A  33       6.429  12.874  -3.807  1.00  0.58           H  
ATOM    490 2HB  GLN A  33       5.887  14.535  -4.044  1.00  0.58           H  
ATOM    491 1HG  GLN A  33       5.143  14.720  -1.775  1.00  0.58           H  
ATOM    492 2HG  GLN A  33       5.342  12.973  -1.488  1.00  0.58           H  
ATOM    493 1HE2 GLN A  33       8.398  13.356  -0.042  1.00  0.58           H  
ATOM    494 2HE2 GLN A  33       6.871  12.542  -0.167  1.00  0.58           H  
ATOM    495  N   PHE A  34       3.088  15.169  -4.289  1.00  0.58           N  
ATOM    496  CA  PHE A  34       2.131  16.178  -3.886  1.00  0.58           C  
ATOM    497  C   PHE A  34       0.670  15.750  -4.101  1.00  0.58           C  
ATOM    498  O   PHE A  34      -0.203  16.146  -3.327  1.00  0.58           O  
ATOM    499  CB  PHE A  34       2.472  17.475  -4.567  1.00  0.58           C  
ATOM    500  CG  PHE A  34       3.648  18.152  -3.986  1.00  0.58           C  
ATOM    501  CD1 PHE A  34       4.884  17.991  -4.559  1.00  0.58           C  
ATOM    502  CD2 PHE A  34       3.533  18.954  -2.868  1.00  0.58           C  
ATOM    503  CE1 PHE A  34       5.991  18.599  -4.041  1.00  0.58           C  
ATOM    504  CE2 PHE A  34       4.644  19.577  -2.336  1.00  0.58           C  
ATOM    505  CZ  PHE A  34       5.880  19.396  -2.925  1.00  0.58           C  
ATOM    506  H   PHE A  34       3.636  15.268  -5.147  1.00  0.58           H  
ATOM    507  HA  PHE A  34       2.263  16.346  -2.818  1.00  0.58           H  
ATOM    508 1HB  PHE A  34       2.743  17.236  -5.561  1.00  0.58           H  
ATOM    509 2HB  PHE A  34       1.625  18.153  -4.578  1.00  0.58           H  
ATOM    510  HD1 PHE A  34       4.978  17.373  -5.432  1.00  0.58           H  
ATOM    511  HD2 PHE A  34       2.554  19.090  -2.406  1.00  0.58           H  
ATOM    512  HE1 PHE A  34       6.953  18.449  -4.517  1.00  0.58           H  
ATOM    513  HE2 PHE A  34       4.546  20.209  -1.453  1.00  0.58           H  
ATOM    514  HZ  PHE A  34       6.759  19.880  -2.511  1.00  0.58           H  
ATOM    515  N   GLU A  35       0.387  14.936  -5.130  1.00  0.57           N  
ATOM    516  CA  GLU A  35      -0.985  14.480  -5.359  1.00  0.57           C  
ATOM    517  C   GLU A  35      -1.443  13.447  -4.312  1.00  0.57           C  
ATOM    518  O   GLU A  35      -2.595  13.505  -3.848  1.00  0.57           O  
ATOM    519  CB  GLU A  35      -1.150  13.868  -6.772  1.00  0.57           C  
ATOM    520  CG  GLU A  35      -1.133  14.844  -8.002  1.00  0.57           C  
ATOM    521  CD  GLU A  35      -2.340  15.838  -8.090  1.00  0.57           C  
ATOM    522  OE1 GLU A  35      -3.251  15.691  -7.316  1.00  0.57           O  
ATOM    523  OE2 GLU A  35      -2.329  16.739  -8.948  1.00  0.57           O  
ATOM    524  H   GLU A  35       1.115  14.629  -5.768  1.00  0.57           H  
ATOM    525  HA  GLU A  35      -1.644  15.344  -5.286  1.00  0.57           H  
ATOM    526 1HB  GLU A  35      -0.357  13.133  -6.932  1.00  0.57           H  
ATOM    527 2HB  GLU A  35      -2.065  13.330  -6.822  1.00  0.57           H  
ATOM    528 1HG  GLU A  35      -0.210  15.411  -7.960  1.00  0.57           H  
ATOM    529 2HG  GLU A  35      -1.108  14.235  -8.899  1.00  0.57           H  
ATOM    530  N   SER A  36      -0.552  12.521  -3.902  1.00  0.57           N  
ATOM    531  CA  SER A  36      -0.997  11.493  -2.970  1.00  0.57           C  
ATOM    532  C   SER A  36      -0.080  11.198  -1.787  1.00  0.57           C  
ATOM    533  O   SER A  36      -0.412  10.321  -0.986  1.00  0.57           O  
ATOM    534  CB  SER A  36      -1.177  10.180  -3.682  1.00  0.57           C  
ATOM    535  OG  SER A  36       0.075   9.704  -4.113  1.00  0.57           O  
ATOM    536  H   SER A  36       0.395  12.482  -4.283  1.00  0.57           H  
ATOM    537  HA  SER A  36      -1.941  11.810  -2.570  1.00  0.57           H  
ATOM    538 1HB  SER A  36      -1.621   9.453  -3.002  1.00  0.57           H  
ATOM    539 2HB  SER A  36      -1.851  10.292  -4.533  1.00  0.57           H  
ATOM    540  HG  SER A  36       0.182  10.050  -5.047  1.00  0.57           H  
ATOM    541  N   GLY A  37       1.074  11.861  -1.682  1.00  0.56           N  
ATOM    542  CA  GLY A  37       2.029  11.555  -0.625  1.00  0.56           C  
ATOM    543  C   GLY A  37       2.785  10.263  -0.917  1.00  0.56           C  
ATOM    544  O   GLY A  37       3.251   9.597   0.009  1.00  0.56           O  
ATOM    545  H   GLY A  37       1.326  12.603  -2.324  1.00  0.56           H  
ATOM    546 1HA  GLY A  37       2.737  12.379  -0.531  1.00  0.56           H  
ATOM    547 2HA  GLY A  37       1.505  11.472   0.325  1.00  0.56           H  
ATOM    548  N   LEU A  38       2.886   9.899  -2.205  1.00  0.56           N  
ATOM    549  CA  LEU A  38       3.520   8.651  -2.631  1.00  0.56           C  
ATOM    550  C   LEU A  38       2.778   7.445  -2.047  1.00  0.56           C  
ATOM    551  O   LEU A  38       3.394   6.483  -1.575  1.00  0.56           O  
ATOM    552  CB  LEU A  38       5.004   8.605  -2.210  1.00  0.56           C  
ATOM    553  CG  LEU A  38       5.861   9.785  -2.717  1.00  0.56           C  
ATOM    554  CD1 LEU A  38       7.262   9.666  -2.234  1.00  0.56           C  
ATOM    555  CD2 LEU A  38       5.851   9.782  -4.187  1.00  0.56           C  
ATOM    556  H   LEU A  38       2.506  10.510  -2.931  1.00  0.56           H  
ATOM    557  HA  LEU A  38       3.466   8.605  -3.713  1.00  0.56           H  
ATOM    558 1HB  LEU A  38       5.094   8.551  -1.129  1.00  0.56           H  
ATOM    559 2HB  LEU A  38       5.445   7.697  -2.620  1.00  0.56           H  
ATOM    560  HG  LEU A  38       5.457  10.703  -2.340  1.00  0.56           H  
ATOM    561 1HD1 LEU A  38       7.831  10.509  -2.609  1.00  0.56           H  
ATOM    562 2HD1 LEU A  38       7.280   9.662  -1.145  1.00  0.56           H  
ATOM    563 3HD1 LEU A  38       7.691   8.738  -2.607  1.00  0.56           H  
ATOM    564 1HD2 LEU A  38       6.446  10.608  -4.580  1.00  0.56           H  
ATOM    565 2HD2 LEU A  38       6.277   8.850  -4.498  1.00  0.56           H  
ATOM    566 3HD2 LEU A  38       4.830   9.866  -4.539  1.00  0.56           H  
ATOM    567  N   ASN A  39       1.435   7.501  -2.072  1.00  0.56           N  
ATOM    568  CA  ASN A  39       0.626   6.411  -1.504  1.00  0.56           C  
ATOM    569  C   ASN A  39      -0.326   5.800  -2.521  1.00  0.56           C  
ATOM    570  O   ASN A  39      -1.313   6.417  -2.936  1.00  0.56           O  
ATOM    571  CB  ASN A  39      -0.174   6.887  -0.302  1.00  0.56           C  
ATOM    572  CG  ASN A  39       0.656   7.327   0.871  1.00  0.56           C  
ATOM    573  OD1 ASN A  39       1.200   6.514   1.626  1.00  0.56           O  
ATOM    574  ND2 ASN A  39       0.753   8.615   1.038  1.00  0.56           N  
ATOM    575  H   ASN A  39       0.978   8.305  -2.524  1.00  0.56           H  
ATOM    576  HA  ASN A  39       1.294   5.613  -1.182  1.00  0.56           H  
ATOM    577 1HB  ASN A  39      -0.805   7.725  -0.608  1.00  0.56           H  
ATOM    578 2HB  ASN A  39      -0.838   6.089   0.023  1.00  0.56           H  
ATOM    579 1HD2 ASN A  39       1.300   9.000   1.777  1.00  0.56           H  
ATOM    580 2HD2 ASN A  39       0.291   9.244   0.386  1.00  0.56           H  
ATOM    581  N   THR A  40      -0.069   4.549  -2.885  1.00  0.56           N  
ATOM    582  CA  THR A  40      -0.873   3.921  -3.931  1.00  0.56           C  
ATOM    583  C   THR A  40      -2.293   3.603  -3.512  1.00  0.56           C  
ATOM    584  O   THR A  40      -3.166   3.521  -4.351  1.00  0.56           O  
ATOM    585  CB  THR A  40      -0.219   2.633  -4.444  1.00  0.56           C  
ATOM    586  OG1 THR A  40      -0.019   1.735  -3.350  1.00  0.56           O  
ATOM    587  CG2 THR A  40       1.092   2.939  -5.165  1.00  0.56           C  
ATOM    588  H   THR A  40       0.709   4.046  -2.449  1.00  0.56           H  
ATOM    589  HA  THR A  40      -0.933   4.613  -4.770  1.00  0.56           H  
ATOM    590  HB  THR A  40      -0.897   2.163  -5.140  1.00  0.56           H  
ATOM    591  HG1 THR A  40      -0.875   1.355  -3.113  1.00  0.56           H  
ATOM    592 1HG2 THR A  40       1.530   2.007  -5.535  1.00  0.56           H  
ATOM    593 2HG2 THR A  40       0.898   3.597  -6.002  1.00  0.56           H  
ATOM    594 3HG2 THR A  40       1.772   3.425  -4.477  1.00  0.56           H  
ATOM    595  N   GLY A  41      -2.543   3.468  -2.219  1.00  0.57           N  
ATOM    596  CA  GLY A  41      -3.878   3.103  -1.752  1.00  0.57           C  
ATOM    597  C   GLY A  41      -4.801   4.298  -1.517  1.00  0.57           C  
ATOM    598  O   GLY A  41      -5.917   4.135  -1.025  1.00  0.57           O  
ATOM    599  H   GLY A  41      -1.788   3.589  -1.564  1.00  0.57           H  
ATOM    600 1HA  GLY A  41      -4.337   2.432  -2.478  1.00  0.57           H  
ATOM    601 2HA  GLY A  41      -3.786   2.536  -0.828  1.00  0.57           H  
ATOM    602  N   LYS A  42      -4.338   5.509  -1.812  1.00  0.59           N  
ATOM    603  CA  LYS A  42      -5.165   6.679  -1.546  1.00  0.59           C  
ATOM    604  C   LYS A  42      -6.463   6.718  -2.362  1.00  0.59           C  
ATOM    605  O   LYS A  42      -6.484   6.448  -3.571  1.00  0.59           O  
ATOM    606  CB  LYS A  42      -4.365   7.967  -1.757  1.00  0.59           C  
ATOM    607  CG  LYS A  42      -5.127   9.279  -1.423  1.00  0.59           C  
ATOM    608  CD  LYS A  42      -4.210  10.509  -1.556  1.00  0.59           C  
ATOM    609  CE  LYS A  42      -4.955  11.830  -1.343  1.00  0.59           C  
ATOM    610  NZ  LYS A  42      -4.058  13.046  -1.402  1.00  0.59           N  
ATOM    611  H   LYS A  42      -3.411   5.636  -2.226  1.00  0.59           H  
ATOM    612  HA  LYS A  42      -5.452   6.647  -0.494  1.00  0.59           H  
ATOM    613 1HB  LYS A  42      -3.458   7.937  -1.149  1.00  0.59           H  
ATOM    614 2HB  LYS A  42      -4.043   8.022  -2.802  1.00  0.59           H  
ATOM    615 1HG  LYS A  42      -5.963   9.392  -2.113  1.00  0.59           H  
ATOM    616 2HG  LYS A  42      -5.521   9.232  -0.409  1.00  0.59           H  
ATOM    617 1HD  LYS A  42      -3.373  10.435  -0.856  1.00  0.59           H  
ATOM    618 2HD  LYS A  42      -3.822  10.512  -2.559  1.00  0.59           H  
ATOM    619 1HE  LYS A  42      -5.702  11.923  -2.124  1.00  0.59           H  
ATOM    620 2HE  LYS A  42      -5.447  11.804  -0.374  1.00  0.59           H  
ATOM    621 1HZ  LYS A  42      -4.612  13.876  -1.265  1.00  0.59           H  
ATOM    622 2HZ  LYS A  42      -3.365  12.985  -0.674  1.00  0.59           H  
ATOM    623 3HZ  LYS A  42      -3.565  13.125  -2.324  1.00  0.59           H  
ATOM    624  N   GLN A  43      -7.554   7.069  -1.676  1.00  0.61           N  
ATOM    625  CA  GLN A  43      -8.855   7.294  -2.305  1.00  0.61           C  
ATOM    626  C   GLN A  43      -9.561   8.463  -1.618  1.00  0.61           C  
ATOM    627  O   GLN A  43      -9.771   8.435  -0.401  1.00  0.61           O  
ATOM    628  CB  GLN A  43      -9.745   6.057  -2.253  1.00  0.61           C  
ATOM    629  CG  GLN A  43     -11.107   6.244  -2.920  1.00  0.61           C  
ATOM    630  CD  GLN A  43     -11.978   4.995  -2.827  1.00  0.61           C  
ATOM    631  OE1 GLN A  43     -13.112   4.949  -3.326  1.00  0.61           O  
ATOM    632  NE2 GLN A  43     -11.458   3.969  -2.177  1.00  0.61           N  
ATOM    633  H   GLN A  43      -7.470   7.219  -0.682  1.00  0.61           H  
ATOM    634  HA  GLN A  43      -8.691   7.550  -3.341  1.00  0.61           H  
ATOM    635 1HB  GLN A  43      -9.243   5.239  -2.767  1.00  0.61           H  
ATOM    636 2HB  GLN A  43      -9.900   5.755  -1.219  1.00  0.61           H  
ATOM    637 1HG  GLN A  43     -11.630   7.064  -2.430  1.00  0.61           H  
ATOM    638 2HG  GLN A  43     -10.950   6.487  -3.974  1.00  0.61           H  
ATOM    639 1HE2 GLN A  43     -11.977   3.118  -2.078  1.00  0.61           H  
ATOM    640 2HE2 GLN A  43     -10.537   4.038  -1.786  1.00  0.61           H  
ATOM    641  N   VAL A  44      -9.899   9.495  -2.396  1.00  0.65           N  
ATOM    642  CA  VAL A  44     -10.542  10.693  -1.849  1.00  0.65           C  
ATOM    643  C   VAL A  44     -11.816  11.123  -2.560  1.00  0.65           C  
ATOM    644  O   VAL A  44     -11.846  11.305  -3.777  1.00  0.65           O  
ATOM    645  CB  VAL A  44      -9.562  11.886  -1.857  1.00  0.65           C  
ATOM    646  CG1 VAL A  44     -10.259  13.141  -1.350  1.00  0.65           C  
ATOM    647  CG2 VAL A  44      -8.392  11.577  -0.983  1.00  0.65           C  
ATOM    648  H   VAL A  44      -9.691   9.431  -3.393  1.00  0.65           H  
ATOM    649  HA  VAL A  44     -10.800  10.485  -0.811  1.00  0.65           H  
ATOM    650  HB  VAL A  44      -9.224  12.078  -2.878  1.00  0.65           H  
ATOM    651 1HG1 VAL A  44      -9.558  13.973  -1.363  1.00  0.65           H  
ATOM    652 2HG1 VAL A  44     -11.107  13.380  -1.991  1.00  0.65           H  
ATOM    653 3HG1 VAL A  44     -10.611  12.978  -0.332  1.00  0.65           H  
ATOM    654 1HG2 VAL A  44      -7.727  12.428  -0.993  1.00  0.65           H  
ATOM    655 2HG2 VAL A  44      -8.736  11.394   0.036  1.00  0.65           H  
ATOM    656 3HG2 VAL A  44      -7.878  10.701  -1.353  1.00  0.65           H  
ATOM    657  N   TRP A  45     -12.887  11.273  -1.796  1.00  0.70           N  
ATOM    658  CA  TRP A  45     -14.146  11.747  -2.356  1.00  0.70           C  
ATOM    659  C   TRP A  45     -14.159  13.256  -2.533  1.00  0.70           C  
ATOM    660  O   TRP A  45     -13.822  13.998  -1.608  1.00  0.70           O  
ATOM    661  CB  TRP A  45     -15.343  11.293  -1.524  1.00  0.70           C  
ATOM    662  CG  TRP A  45     -16.697  11.718  -2.096  1.00  0.70           C  
ATOM    663  CD1 TRP A  45     -17.106  11.638  -3.398  1.00  0.70           C  
ATOM    664  CD2 TRP A  45     -17.825  12.246  -1.363  1.00  0.70           C  
ATOM    665  NE1 TRP A  45     -18.392  12.099  -3.522  1.00  0.70           N  
ATOM    666  CE2 TRP A  45     -18.848  12.473  -2.293  1.00  0.70           C  
ATOM    667  CE3 TRP A  45     -18.052  12.536  -0.011  1.00  0.70           C  
ATOM    668  CZ2 TRP A  45     -20.079  12.985  -1.920  1.00  0.70           C  
ATOM    669  CZ3 TRP A  45     -19.294  13.044   0.365  1.00  0.70           C  
ATOM    670  CH2 TRP A  45     -20.279  13.265  -0.568  1.00  0.70           C  
ATOM    671  H   TRP A  45     -12.819  11.085  -0.805  1.00  0.70           H  
ATOM    672  HA  TRP A  45     -14.257  11.322  -3.346  1.00  0.70           H  
ATOM    673 1HB  TRP A  45     -15.334  10.209  -1.443  1.00  0.70           H  
ATOM    674 2HB  TRP A  45     -15.258  11.698  -0.516  1.00  0.70           H  
ATOM    675  HD1 TRP A  45     -16.506  11.269  -4.211  1.00  0.70           H  
ATOM    676  HE1 TRP A  45     -18.922  12.146  -4.378  1.00  0.70           H  
ATOM    677  HE3 TRP A  45     -17.273  12.364   0.730  1.00  0.70           H  
ATOM    678  HZ2 TRP A  45     -20.874  13.164  -2.644  1.00  0.70           H  
ATOM    679  HZ3 TRP A  45     -19.464  13.266   1.419  1.00  0.70           H  
ATOM    680  HH2 TRP A  45     -21.239  13.666  -0.241  1.00  0.70           H  
ATOM    681  N   ASP A  46     -14.546  13.698  -3.724  1.00  0.74           N  
ATOM    682  CA  ASP A  46     -14.717  15.101  -4.055  1.00  0.74           C  
ATOM    683  C   ASP A  46     -16.172  15.405  -4.415  1.00  0.74           C  
ATOM    684  O   ASP A  46     -16.548  15.343  -5.598  1.00  0.74           O  
ATOM    685  CB  ASP A  46     -13.859  15.497  -5.255  1.00  0.74           C  
ATOM    686  CG  ASP A  46     -14.094  16.962  -5.669  1.00  0.74           C  
ATOM    687  OD1 ASP A  46     -14.764  17.690  -4.938  1.00  0.74           O  
ATOM    688  OD2 ASP A  46     -13.657  17.324  -6.742  1.00  0.74           O  
ATOM    689  H   ASP A  46     -14.762  13.020  -4.448  1.00  0.74           H  
ATOM    690  HA  ASP A  46     -14.392  15.700  -3.210  1.00  0.74           H  
ATOM    691 1HB  ASP A  46     -12.801  15.360  -5.012  1.00  0.74           H  
ATOM    692 2HB  ASP A  46     -14.089  14.842  -6.101  1.00  0.74           H  
ATOM    693  N   PRO A  47     -16.998  15.844  -3.442  1.00  0.78           N  
ATOM    694  CA  PRO A  47     -18.393  16.172  -3.611  1.00  0.78           C  
ATOM    695  C   PRO A  47     -18.598  17.266  -4.652  1.00  0.78           C  
ATOM    696  O   PRO A  47     -19.655  17.330  -5.274  1.00  0.78           O  
ATOM    697  CB  PRO A  47     -18.777  16.733  -2.232  1.00  0.78           C  
ATOM    698  CG  PRO A  47     -17.793  16.136  -1.282  1.00  0.78           C  
ATOM    699  CD  PRO A  47     -16.513  16.018  -2.061  1.00  0.78           C  
ATOM    700  HA  PRO A  47     -18.962  15.266  -3.860  1.00  0.78           H  
ATOM    701 1HB  PRO A  47     -18.737  17.831  -2.251  1.00  0.78           H  
ATOM    702 2HB  PRO A  47     -19.815  16.454  -1.994  1.00  0.78           H  
ATOM    703 1HG  PRO A  47     -17.690  16.774  -0.392  1.00  0.78           H  
ATOM    704 2HG  PRO A  47     -18.142  15.190  -0.938  1.00  0.78           H  
ATOM    705 1HD  PRO A  47     -15.903  16.930  -1.969  1.00  0.78           H  
ATOM    706 2HD  PRO A  47     -16.005  15.132  -1.703  1.00  0.78           H  
ATOM    707  N   GLY A  48     -17.569  18.097  -4.891  1.00  0.79           N  
ATOM    708  CA  GLY A  48     -17.664  19.219  -5.814  1.00  0.79           C  
ATOM    709  C   GLY A  48     -17.978  18.787  -7.226  1.00  0.79           C  
ATOM    710  O   GLY A  48     -18.591  19.528  -7.997  1.00  0.79           O  
ATOM    711  H   GLY A  48     -16.651  17.960  -4.457  1.00  0.79           H  
ATOM    712 1HA  GLY A  48     -18.427  19.914  -5.464  1.00  0.79           H  
ATOM    713 2HA  GLY A  48     -16.714  19.754  -5.808  1.00  0.79           H  
ATOM    714  N   ASN A  49     -17.515  17.596  -7.572  1.00  0.77           N  
ATOM    715  CA  ASN A  49     -17.701  17.055  -8.896  1.00  0.77           C  
ATOM    716  C   ASN A  49     -18.399  15.705  -8.850  1.00  0.77           C  
ATOM    717  O   ASN A  49     -18.354  14.955  -9.827  1.00  0.77           O  
ATOM    718  CB  ASN A  49     -16.350  16.955  -9.578  1.00  0.77           C  
ATOM    719  CG  ASN A  49     -15.750  18.318  -9.885  1.00  0.77           C  
ATOM    720  OD1 ASN A  49     -16.177  18.975 -10.844  1.00  0.77           O  
ATOM    721  ND2 ASN A  49     -14.788  18.761  -9.096  1.00  0.77           N  
ATOM    722  H   ASN A  49     -17.031  17.027  -6.873  1.00  0.77           H  
ATOM    723  HA  ASN A  49     -18.340  17.730  -9.466  1.00  0.77           H  
ATOM    724 1HB  ASN A  49     -15.659  16.415  -8.923  1.00  0.77           H  
ATOM    725 2HB  ASN A  49     -16.441  16.384 -10.501  1.00  0.77           H  
ATOM    726 1HD2 ASN A  49     -14.375  19.653  -9.265  1.00  0.77           H  
ATOM    727 2HD2 ASN A  49     -14.456  18.205  -8.299  1.00  0.77           H  
ATOM    728  N   ASN A  50     -18.996  15.361  -7.699  1.00  0.74           N  
ATOM    729  CA  ASN A  50     -19.628  14.048  -7.538  1.00  0.74           C  
ATOM    730  C   ASN A  50     -18.690  12.921  -7.981  1.00  0.74           C  
ATOM    731  O   ASN A  50     -19.112  12.007  -8.696  1.00  0.74           O  
ATOM    732  CB  ASN A  50     -20.939  13.971  -8.295  1.00  0.74           C  
ATOM    733  CG  ASN A  50     -21.991  14.893  -7.732  1.00  0.74           C  
ATOM    734  OD1 ASN A  50     -22.118  15.029  -6.508  1.00  0.74           O  
ATOM    735  ND2 ASN A  50     -22.747  15.523  -8.598  1.00  0.74           N  
ATOM    736  H   ASN A  50     -19.052  16.033  -6.932  1.00  0.74           H  
ATOM    737  HA  ASN A  50     -19.832  13.899  -6.476  1.00  0.74           H  
ATOM    738 1HB  ASN A  50     -20.777  14.221  -9.343  1.00  0.74           H  
ATOM    739 2HB  ASN A  50     -21.314  12.948  -8.262  1.00  0.74           H  
ATOM    740 1HD2 ASN A  50     -23.462  16.146  -8.275  1.00  0.74           H  
ATOM    741 2HD2 ASN A  50     -22.611  15.381  -9.578  1.00  0.74           H  
ATOM    742  N   SER A  51     -17.423  12.976  -7.560  1.00  0.69           N  
ATOM    743  CA  SER A  51     -16.447  12.000  -8.047  1.00  0.69           C  
ATOM    744  C   SER A  51     -15.396  11.600  -7.038  1.00  0.69           C  
ATOM    745  O   SER A  51     -15.262  12.247  -6.001  1.00  0.69           O  
ATOM    746  CB  SER A  51     -15.741  12.604  -9.231  1.00  0.69           C  
ATOM    747  OG  SER A  51     -14.957  13.729  -8.853  1.00  0.69           O  
ATOM    748  H   SER A  51     -17.131  13.738  -6.942  1.00  0.69           H  
ATOM    749  HA  SER A  51     -16.981  11.101  -8.358  1.00  0.69           H  
ATOM    750 1HB  SER A  51     -15.132  11.848  -9.689  1.00  0.69           H  
ATOM    751 2HB  SER A  51     -16.487  12.914  -9.960  1.00  0.69           H  
ATOM    752  HG  SER A  51     -15.496  14.228  -8.228  1.00  0.69           H  
ATOM    753  N   LYS A  52     -14.653  10.521  -7.331  1.00  0.64           N  
ATOM    754  CA  LYS A  52     -13.581  10.115  -6.435  1.00  0.64           C  
ATOM    755  C   LYS A  52     -12.231  10.093  -7.139  1.00  0.64           C  
ATOM    756  O   LYS A  52     -12.127   9.747  -8.322  1.00  0.64           O  
ATOM    757  CB  LYS A  52     -13.867   8.739  -5.820  1.00  0.64           C  
ATOM    758  CG  LYS A  52     -15.082   8.678  -4.906  1.00  0.64           C  
ATOM    759  CD  LYS A  52     -15.163   7.355  -4.186  1.00  0.64           C  
ATOM    760  CE  LYS A  52     -16.392   7.281  -3.296  1.00  0.64           C  
ATOM    761  NZ  LYS A  52     -16.429   6.016  -2.501  1.00  0.64           N  
ATOM    762  H   LYS A  52     -14.807   9.987  -8.192  1.00  0.64           H  
ATOM    763  HA  LYS A  52     -13.506  10.841  -5.627  1.00  0.64           H  
ATOM    764 1HB  LYS A  52     -14.049   8.031  -6.614  1.00  0.64           H  
ATOM    765 2HB  LYS A  52     -12.990   8.396  -5.261  1.00  0.64           H  
ATOM    766 1HG  LYS A  52     -15.018   9.448  -4.172  1.00  0.64           H  
ATOM    767 2HG  LYS A  52     -15.989   8.824  -5.490  1.00  0.64           H  
ATOM    768 1HD  LYS A  52     -15.186   6.535  -4.910  1.00  0.64           H  
ATOM    769 2HD  LYS A  52     -14.277   7.242  -3.565  1.00  0.64           H  
ATOM    770 1HE  LYS A  52     -16.403   8.132  -2.615  1.00  0.64           H  
ATOM    771 2HE  LYS A  52     -17.269   7.326  -3.924  1.00  0.64           H  
ATOM    772 1HZ  LYS A  52     -17.265   5.996  -1.939  1.00  0.64           H  
ATOM    773 2HZ  LYS A  52     -16.423   5.222  -3.127  1.00  0.64           H  
ATOM    774 3HZ  LYS A  52     -15.620   5.973  -1.893  1.00  0.64           H  
ATOM    775  N   LEU A  53     -11.193  10.441  -6.390  1.00  0.61           N  
ATOM    776  CA  LEU A  53      -9.835  10.396  -6.892  1.00  0.61           C  
ATOM    777  C   LEU A  53      -9.146   9.153  -6.368  1.00  0.61           C  
ATOM    778  O   LEU A  53      -9.220   8.865  -5.172  1.00  0.61           O  
ATOM    779  CB  LEU A  53      -9.085  11.627  -6.417  1.00  0.61           C  
ATOM    780  CG  LEU A  53      -9.668  12.952  -6.803  1.00  0.61           C  
ATOM    781  CD1 LEU A  53      -8.840  14.063  -6.188  1.00  0.61           C  
ATOM    782  CD2 LEU A  53      -9.687  13.037  -8.285  1.00  0.61           C  
ATOM    783  H   LEU A  53     -11.356  10.746  -5.435  1.00  0.61           H  
ATOM    784  HA  LEU A  53      -9.852  10.370  -7.976  1.00  0.61           H  
ATOM    785 1HB  LEU A  53      -9.017  11.598  -5.332  1.00  0.61           H  
ATOM    786 2HB  LEU A  53      -8.080  11.583  -6.823  1.00  0.61           H  
ATOM    787  HG  LEU A  53     -10.688  13.037  -6.416  1.00  0.61           H  
ATOM    788 1HD1 LEU A  53      -9.263  15.028  -6.463  1.00  0.61           H  
ATOM    789 2HD1 LEU A  53      -8.846  13.959  -5.100  1.00  0.61           H  
ATOM    790 3HD1 LEU A  53      -7.815  14.000  -6.550  1.00  0.61           H  
ATOM    791 1HD2 LEU A  53     -10.112  13.991  -8.592  1.00  0.61           H  
ATOM    792 2HD2 LEU A  53      -8.670  12.945  -8.676  1.00  0.61           H  
ATOM    793 3HD2 LEU A  53     -10.291  12.234  -8.654  1.00  0.61           H  
ATOM    794  N   TYR A  54      -8.437   8.442  -7.238  1.00  0.58           N  
ATOM    795  CA  TYR A  54      -7.745   7.221  -6.832  1.00  0.58           C  
ATOM    796  C   TYR A  54      -6.260   7.096  -7.199  1.00  0.58           C  
ATOM    797  O   TYR A  54      -5.805   7.508  -8.272  1.00  0.58           O  
ATOM    798  CB  TYR A  54      -8.423   6.044  -7.496  1.00  0.58           C  
ATOM    799  CG  TYR A  54      -9.849   5.731  -7.156  1.00  0.58           C  
ATOM    800  CD1 TYR A  54     -10.898   6.415  -7.760  1.00  0.58           C  
ATOM    801  CD2 TYR A  54     -10.110   4.677  -6.322  1.00  0.58           C  
ATOM    802  CE1 TYR A  54     -12.195   6.029  -7.487  1.00  0.58           C  
ATOM    803  CE2 TYR A  54     -11.396   4.292  -6.063  1.00  0.58           C  
ATOM    804  CZ  TYR A  54     -12.439   4.964  -6.640  1.00  0.58           C  
ATOM    805  OH  TYR A  54     -13.732   4.571  -6.387  1.00  0.58           O  
ATOM    806  H   TYR A  54      -8.445   8.722  -8.220  1.00  0.58           H  
ATOM    807  HA  TYR A  54      -7.821   7.131  -5.748  1.00  0.58           H  
ATOM    808 1HB  TYR A  54      -8.382   6.202  -8.573  1.00  0.58           H  
ATOM    809 2HB  TYR A  54      -7.837   5.147  -7.291  1.00  0.58           H  
ATOM    810  HD1 TYR A  54     -10.701   7.243  -8.450  1.00  0.58           H  
ATOM    811  HD2 TYR A  54      -9.290   4.145  -5.881  1.00  0.58           H  
ATOM    812  HE1 TYR A  54     -13.021   6.544  -7.946  1.00  0.58           H  
ATOM    813  HE2 TYR A  54     -11.590   3.445  -5.403  1.00  0.58           H  
ATOM    814  HH  TYR A  54     -13.728   3.860  -5.736  1.00  0.58           H  
ATOM    815  N   GLY A  55      -5.514   6.422  -6.338  1.00  0.57           N  
ATOM    816  CA  GLY A  55      -4.144   6.036  -6.658  1.00  0.57           C  
ATOM    817  C   GLY A  55      -3.115   7.113  -6.391  1.00  0.57           C  
ATOM    818  O   GLY A  55      -3.447   8.245  -6.011  1.00  0.57           O  
ATOM    819  H   GLY A  55      -5.898   6.173  -5.422  1.00  0.57           H  
ATOM    820 1HA  GLY A  55      -3.885   5.146  -6.085  1.00  0.57           H  
ATOM    821 2HA  GLY A  55      -4.084   5.745  -7.702  1.00  0.57           H  
ATOM    822  N   ILE A  56      -1.858   6.767  -6.674  1.00  0.56           N  
ATOM    823  CA  ILE A  56      -0.709   7.606  -6.388  1.00  0.56           C  
ATOM    824  C   ILE A  56      -0.749   8.903  -7.206  1.00  0.56           C  
ATOM    825  O   ILE A  56      -0.204   9.926  -6.778  1.00  0.56           O  
ATOM    826  CB  ILE A  56       0.603   6.831  -6.668  1.00  0.56           C  
ATOM    827  CG1 ILE A  56       1.743   7.450  -5.933  1.00  0.56           C  
ATOM    828  CG2 ILE A  56       0.961   6.867  -8.098  1.00  0.56           C  
ATOM    829  CD1 ILE A  56       3.012   6.598  -5.942  1.00  0.56           C  
ATOM    830  H   ILE A  56      -1.689   5.845  -7.064  1.00  0.56           H  
ATOM    831  HA  ILE A  56      -0.737   7.839  -5.333  1.00  0.56           H  
ATOM    832  HB  ILE A  56       0.485   5.811  -6.348  1.00  0.56           H  
ATOM    833 1HG1 ILE A  56       1.932   8.409  -6.369  1.00  0.56           H  
ATOM    834 2HG1 ILE A  56       1.441   7.601  -4.904  1.00  0.56           H  
ATOM    835 1HG2 ILE A  56       1.876   6.321  -8.245  1.00  0.56           H  
ATOM    836 2HG2 ILE A  56       0.182   6.428  -8.702  1.00  0.56           H  
ATOM    837 3HG2 ILE A  56       1.110   7.900  -8.378  1.00  0.56           H  
ATOM    838 1HD1 ILE A  56       3.802   7.094  -5.391  1.00  0.56           H  
ATOM    839 2HD1 ILE A  56       2.804   5.634  -5.479  1.00  0.56           H  
ATOM    840 3HD1 ILE A  56       3.337   6.446  -6.971  1.00  0.56           H  
ATOM    841  N   TYR A  57      -1.431   8.836  -8.366  1.00  0.57           N  
ATOM    842  CA  TYR A  57      -1.610   9.943  -9.298  1.00  0.57           C  
ATOM    843  C   TYR A  57      -3.000  10.578  -9.297  1.00  0.57           C  
ATOM    844  O   TYR A  57      -3.310  11.374 -10.188  1.00  0.57           O  
ATOM    845  CB  TYR A  57      -1.216   9.509 -10.718  1.00  0.57           C  
ATOM    846  CG  TYR A  57       0.284   9.361 -10.832  1.00  0.57           C  
ATOM    847  CD1 TYR A  57       0.916   8.148 -11.122  1.00  0.57           C  
ATOM    848  CD2 TYR A  57       1.038  10.487 -10.598  1.00  0.57           C  
ATOM    849  CE1 TYR A  57       2.313   8.107 -11.158  1.00  0.57           C  
ATOM    850  CE2 TYR A  57       2.398  10.441 -10.646  1.00  0.57           C  
ATOM    851  CZ  TYR A  57       3.043   9.268 -10.913  1.00  0.57           C  
ATOM    852  OH  TYR A  57       4.416   9.248 -10.919  1.00  0.57           O  
ATOM    853  H   TYR A  57      -1.837   7.943  -8.604  1.00  0.57           H  
ATOM    854  HA  TYR A  57      -0.915  10.730  -9.001  1.00  0.57           H  
ATOM    855 1HB  TYR A  57      -1.665   8.550 -10.943  1.00  0.57           H  
ATOM    856 2HB  TYR A  57      -1.560  10.232 -11.455  1.00  0.57           H  
ATOM    857  HD1 TYR A  57       0.330   7.246 -11.304  1.00  0.57           H  
ATOM    858  HD2 TYR A  57       0.535  11.422 -10.370  1.00  0.57           H  
ATOM    859  HE1 TYR A  57       2.824   7.181 -11.363  1.00  0.57           H  
ATOM    860  HE2 TYR A  57       2.975  11.343 -10.456  1.00  0.57           H  
ATOM    861  HH  TYR A  57       4.751  10.151 -10.718  1.00  0.57           H  
ATOM    862  N   GLN A  58      -3.843  10.224  -8.319  1.00  0.57           N  
ATOM    863  CA  GLN A  58      -5.180  10.815  -8.174  1.00  0.57           C  
ATOM    864  C   GLN A  58      -6.048  10.820  -9.428  1.00  0.57           C  
ATOM    865  O   GLN A  58      -6.492  11.877  -9.885  1.00  0.57           O  
ATOM    866  CB  GLN A  58      -5.037  12.226  -7.617  1.00  0.57           C  
ATOM    867  CG  GLN A  58      -4.478  12.194  -6.227  1.00  0.57           C  
ATOM    868  CD  GLN A  58      -5.452  11.666  -5.238  1.00  0.57           C  
ATOM    869  OE1 GLN A  58      -6.365  12.362  -4.780  1.00  0.57           O  
ATOM    870  NE2 GLN A  58      -5.309  10.394  -4.922  1.00  0.57           N  
ATOM    871  H   GLN A  58      -3.553   9.548  -7.610  1.00  0.57           H  
ATOM    872  HA  GLN A  58      -5.711  10.221  -7.430  1.00  0.57           H  
ATOM    873 1HB  GLN A  58      -4.369  12.822  -8.245  1.00  0.57           H  
ATOM    874 2HB  GLN A  58      -6.001  12.719  -7.598  1.00  0.57           H  
ATOM    875 1HG  GLN A  58      -3.592  11.554  -6.205  1.00  0.57           H  
ATOM    876 2HG  GLN A  58      -4.218  13.213  -5.935  1.00  0.57           H  
ATOM    877 1HE2 GLN A  58      -5.952   9.967  -4.296  1.00  0.57           H  
ATOM    878 2HE2 GLN A  58      -4.558   9.835  -5.337  1.00  0.57           H  
ATOM    879  N   LEU A  59      -6.293   9.649  -9.995  1.00  0.58           N  
ATOM    880  CA  LEU A  59      -7.082   9.577 -11.209  1.00  0.58           C  
ATOM    881  C   LEU A  59      -8.552   9.780 -10.864  1.00  0.58           C  
ATOM    882  O   LEU A  59      -9.059   9.165  -9.928  1.00  0.58           O  
ATOM    883  CB  LEU A  59      -6.884   8.224 -11.881  1.00  0.58           C  
ATOM    884  CG  LEU A  59      -5.559   8.033 -12.632  1.00  0.58           C  
ATOM    885  CD1 LEU A  59      -5.386   9.156 -13.674  1.00  0.58           C  
ATOM    886  CD2 LEU A  59      -4.428   7.987 -11.651  1.00  0.58           C  
ATOM    887  H   LEU A  59      -5.940   8.804  -9.555  1.00  0.58           H  
ATOM    888  HA  LEU A  59      -6.765  10.370 -11.886  1.00  0.58           H  
ATOM    889 1HB  LEU A  59      -6.928   7.468 -11.103  1.00  0.58           H  
ATOM    890 2HB  LEU A  59      -7.704   8.052 -12.580  1.00  0.58           H  
ATOM    891  HG  LEU A  59      -5.583   7.097 -13.159  1.00  0.58           H  
ATOM    892 1HD1 LEU A  59      -4.451   9.005 -14.221  1.00  0.58           H  
ATOM    893 2HD1 LEU A  59      -6.221   9.141 -14.374  1.00  0.58           H  
ATOM    894 3HD1 LEU A  59      -5.356  10.122 -13.167  1.00  0.58           H  
ATOM    895 1HD2 LEU A  59      -3.498   7.828 -12.194  1.00  0.58           H  
ATOM    896 2HD2 LEU A  59      -4.385   8.923 -11.115  1.00  0.58           H  
ATOM    897 3HD2 LEU A  59      -4.584   7.167 -10.944  1.00  0.58           H  
ATOM    898  N   ASN A  60      -9.225  10.668 -11.590  1.00  0.59           N  
ATOM    899  CA  ASN A  60     -10.628  10.992 -11.316  1.00  0.59           C  
ATOM    900  C   ASN A  60     -11.614  10.077 -12.016  1.00  0.59           C  
ATOM    901  O   ASN A  60     -11.664  10.043 -13.252  1.00  0.59           O  
ATOM    902  CB  ASN A  60     -10.950  12.428 -11.640  1.00  0.59           C  
ATOM    903  CG  ASN A  60     -12.295  12.804 -11.067  1.00  0.59           C  
ATOM    904  OD1 ASN A  60     -13.254  12.052 -11.135  1.00  0.59           O  
ATOM    905  ND2 ASN A  60     -12.395  13.954 -10.459  1.00  0.59           N  
ATOM    906  H   ASN A  60      -8.743  11.145 -12.338  1.00  0.59           H  
ATOM    907  HA  ASN A  60     -10.805  10.842 -10.255  1.00  0.59           H  
ATOM    908 1HB  ASN A  60     -10.181  13.086 -11.234  1.00  0.59           H  
ATOM    909 2HB  ASN A  60     -10.975  12.569 -12.720  1.00  0.59           H  
ATOM    910 1HD2 ASN A  60     -13.281  14.174 -10.017  1.00  0.59           H  
ATOM    911 2HD2 ASN A  60     -11.618  14.583 -10.402  1.00  0.59           H  
ATOM    912  N   SER A  61     -12.433   9.383 -11.231  1.00  0.60           N  
ATOM    913  CA  SER A  61     -13.393   8.407 -11.740  1.00  0.60           C  
ATOM    914  C   SER A  61     -14.434   8.956 -12.714  1.00  0.60           C  
ATOM    915  O   SER A  61     -15.036   8.224 -13.501  1.00  0.60           O  
ATOM    916  CB  SER A  61     -14.121   7.806 -10.578  1.00  0.60           C  
ATOM    917  OG  SER A  61     -14.999   8.728  -9.926  1.00  0.60           O  
ATOM    918  H   SER A  61     -12.345   9.498 -10.219  1.00  0.60           H  
ATOM    919  HA  SER A  61     -12.847   7.633 -12.263  1.00  0.60           H  
ATOM    920 1HB  SER A  61     -14.685   6.971 -10.952  1.00  0.60           H  
ATOM    921 2HB  SER A  61     -13.407   7.427  -9.874  1.00  0.60           H  
ATOM    922  HG  SER A  61     -15.673   8.139  -9.501  1.00  0.60           H  
ATOM    923  N   ALA A  62     -14.674  10.253 -12.665  1.00  0.60           N  
ATOM    924  CA  ALA A  62     -15.632  10.860 -13.571  1.00  0.60           C  
ATOM    925  C   ALA A  62     -15.179  10.718 -15.011  1.00  0.60           C  
ATOM    926  O   ALA A  62     -15.991  10.606 -15.921  1.00  0.60           O  
ATOM    927  CB  ALA A  62     -15.823  12.323 -13.261  1.00  0.60           C  
ATOM    928  H   ALA A  62     -14.156  10.824 -12.010  1.00  0.60           H  
ATOM    929  HA  ALA A  62     -16.581  10.348 -13.454  1.00  0.60           H  
ATOM    930 1HB  ALA A  62     -16.560  12.744 -13.944  1.00  0.60           H  
ATOM    931 2HB  ALA A  62     -16.169  12.436 -12.243  1.00  0.60           H  
ATOM    932 3HB  ALA A  62     -14.874  12.843 -13.382  1.00  0.60           H  
ATOM    933  N   THR A  63     -13.871  10.756 -15.224  1.00  0.61           N  
ATOM    934  CA  THR A  63     -13.326  10.791 -16.567  1.00  0.61           C  
ATOM    935  C   THR A  63     -12.353   9.682 -16.932  1.00  0.61           C  
ATOM    936  O   THR A  63     -12.277   9.284 -18.100  1.00  0.61           O  
ATOM    937  CB  THR A  63     -12.624  12.126 -16.805  1.00  0.61           C  
ATOM    938  OG1 THR A  63     -13.552  13.209 -16.617  1.00  0.61           O  
ATOM    939  CG2 THR A  63     -12.080  12.157 -18.224  1.00  0.61           C  
ATOM    940  H   THR A  63     -13.231  10.753 -14.434  1.00  0.61           H  
ATOM    941  HA  THR A  63     -14.157  10.730 -17.259  1.00  0.61           H  
ATOM    942  HB  THR A  63     -11.807  12.234 -16.098  1.00  0.61           H  
ATOM    943  HG1 THR A  63     -14.255  13.146 -17.271  1.00  0.61           H  
ATOM    944 1HG2 THR A  63     -11.572  13.103 -18.400  1.00  0.61           H  
ATOM    945 2HG2 THR A  63     -11.377  11.335 -18.358  1.00  0.61           H  
ATOM    946 3HG2 THR A  63     -12.902  12.047 -18.928  1.00  0.61           H  
ATOM    947  N   HIS A  64     -11.531   9.266 -15.975  1.00  0.61           N  
ATOM    948  CA  HIS A  64     -10.409   8.429 -16.321  1.00  0.61           C  
ATOM    949  C   HIS A  64     -10.552   6.944 -16.026  1.00  0.61           C  
ATOM    950  O   HIS A  64      -9.819   6.130 -16.585  1.00  0.61           O  
ATOM    951  CB  HIS A  64      -9.188   8.995 -15.611  1.00  0.61           C  
ATOM    952  CG  HIS A  64      -8.981  10.419 -16.000  1.00  0.61           C  
ATOM    953  ND1 HIS A  64      -8.709  10.807 -17.289  1.00  0.61           N  
ATOM    954  CD2 HIS A  64      -9.031  11.553 -15.270  1.00  0.61           C  
ATOM    955  CE1 HIS A  64      -8.625  12.123 -17.336  1.00  0.61           C  
ATOM    956  NE2 HIS A  64      -8.804  12.598 -16.125  1.00  0.61           N  
ATOM    957  H   HIS A  64     -11.651   9.573 -15.017  1.00  0.61           H  
ATOM    958  HA  HIS A  64     -10.232   8.519 -17.372  1.00  0.61           H  
ATOM    959 1HB  HIS A  64      -9.327   8.936 -14.526  1.00  0.61           H  
ATOM    960 2HB  HIS A  64      -8.303   8.418 -15.872  1.00  0.61           H  
ATOM    961  HD2 HIS A  64      -9.229  11.625 -14.211  1.00  0.61           H  
ATOM    962  HE1 HIS A  64      -8.440  12.718 -18.228  1.00  0.61           H  
ATOM    963  HE2 HIS A  64      -8.792  13.574 -15.862  1.00  0.61           H  
ATOM    964  N   CYS A  65     -11.512   6.561 -15.207  1.00  0.62           N  
ATOM    965  CA  CYS A  65     -11.624   5.152 -14.849  1.00  0.62           C  
ATOM    966  C   CYS A  65     -13.038   4.759 -14.446  1.00  0.62           C  
ATOM    967  O   CYS A  65     -13.894   5.610 -14.223  1.00  0.62           O  
ATOM    968  CB  CYS A  65     -10.621   4.820 -13.740  1.00  0.62           C  
ATOM    969  SG  CYS A  65     -10.799   5.767 -12.195  1.00  0.62           S  
ATOM    970  H   CYS A  65     -12.152   7.234 -14.814  1.00  0.62           H  
ATOM    971  HA  CYS A  65     -11.350   4.558 -15.720  1.00  0.62           H  
ATOM    972 1HB  CYS A  65     -10.701   3.762 -13.498  1.00  0.62           H  
ATOM    973 2HB  CYS A  65      -9.617   4.979 -14.122  1.00  0.62           H  
ATOM    974  N   ASN A  66     -13.276   3.454 -14.358  1.00  0.63           N  
ATOM    975  CA  ASN A  66     -14.593   2.938 -13.996  1.00  0.63           C  
ATOM    976  C   ASN A  66     -14.799   2.718 -12.503  1.00  0.63           C  
ATOM    977  O   ASN A  66     -14.105   1.902 -11.886  1.00  0.63           O  
ATOM    978  CB  ASN A  66     -14.869   1.639 -14.726  1.00  0.63           C  
ATOM    979  CG  ASN A  66     -16.227   1.058 -14.466  1.00  0.63           C  
ATOM    980  OD1 ASN A  66     -17.246   1.754 -14.340  1.00  0.63           O  
ATOM    981  ND2 ASN A  66     -16.248  -0.250 -14.347  1.00  0.63           N  
ATOM    982  H   ASN A  66     -12.519   2.796 -14.555  1.00  0.63           H  
ATOM    983  HA  ASN A  66     -15.335   3.672 -14.313  1.00  0.63           H  
ATOM    984 1HB  ASN A  66     -14.765   1.798 -15.787  1.00  0.63           H  
ATOM    985 2HB  ASN A  66     -14.135   0.901 -14.455  1.00  0.63           H  
ATOM    986 1HD2 ASN A  66     -17.105  -0.723 -14.156  1.00  0.63           H  
ATOM    987 2HD2 ASN A  66     -15.373  -0.789 -14.421  1.00  0.63           H  
ATOM    988  N   ASP A  67     -15.712   3.472 -11.892  1.00  0.64           N  
ATOM    989  CA  ASP A  67     -15.938   3.228 -10.454  1.00  0.64           C  
ATOM    990  C   ASP A  67     -17.290   2.535 -10.227  1.00  0.64           C  
ATOM    991  O   ASP A  67     -17.368   1.502  -9.565  1.00  0.64           O  
ATOM    992  CB  ASP A  67     -15.788   4.488  -9.582  1.00  0.64           C  
ATOM    993  CG  ASP A  67     -16.758   5.636  -9.772  1.00  0.64           C  
ATOM    994  OD1 ASP A  67     -17.703   5.540 -10.505  1.00  0.64           O  
ATOM    995  OD2 ASP A  67     -16.570   6.638  -9.122  1.00  0.64           O  
ATOM    996  H   ASP A  67     -16.201   4.186 -12.444  1.00  0.64           H  
ATOM    997  HA  ASP A  67     -15.171   2.542 -10.098  1.00  0.64           H  
ATOM    998 1HB  ASP A  67     -15.860   4.184  -8.536  1.00  0.64           H  
ATOM    999 2HB  ASP A  67     -14.786   4.875  -9.705  1.00  0.64           H  
ATOM   1000  N   GLY A  68     -18.344   3.096 -10.812  1.00  0.67           N  
ATOM   1001  CA  GLY A  68     -19.706   2.578 -10.673  1.00  0.67           C  
ATOM   1002  C   GLY A  68     -20.452   3.336  -9.584  1.00  0.67           C  
ATOM   1003  O   GLY A  68     -21.516   2.920  -9.120  1.00  0.67           O  
ATOM   1004  H   GLY A  68     -18.184   3.969 -11.300  1.00  0.67           H  
ATOM   1005 1HA  GLY A  68     -20.232   2.684 -11.622  1.00  0.67           H  
ATOM   1006 2HA  GLY A  68     -19.675   1.517 -10.433  1.00  0.67           H  
ATOM   1007  N   VAL A  69     -19.846   4.431  -9.165  1.00  0.70           N  
ATOM   1008  CA  VAL A  69     -20.344   5.318  -8.134  1.00  0.70           C  
ATOM   1009  C   VAL A  69     -20.721   6.662  -8.746  1.00  0.70           C  
ATOM   1010  O   VAL A  69     -21.786   7.217  -8.464  1.00  0.70           O  
ATOM   1011  CB  VAL A  69     -19.265   5.525  -7.057  1.00  0.70           C  
ATOM   1012  CG1 VAL A  69     -19.763   6.503  -6.016  1.00  0.70           C  
ATOM   1013  CG2 VAL A  69     -18.891   4.184  -6.455  1.00  0.70           C  
ATOM   1014  H   VAL A  69     -18.985   4.690  -9.632  1.00  0.70           H  
ATOM   1015  HA  VAL A  69     -21.228   4.872  -7.678  1.00  0.70           H  
ATOM   1016  HB  VAL A  69     -18.386   5.970  -7.510  1.00  0.70           H  
ATOM   1017 1HG1 VAL A  69     -18.997   6.661  -5.275  1.00  0.70           H  
ATOM   1018 2HG1 VAL A  69     -20.002   7.452  -6.499  1.00  0.70           H  
ATOM   1019 3HG1 VAL A  69     -20.655   6.102  -5.538  1.00  0.70           H  
ATOM   1020 1HG2 VAL A  69     -18.118   4.327  -5.707  1.00  0.70           H  
ATOM   1021 2HG2 VAL A  69     -19.770   3.733  -5.994  1.00  0.70           H  
ATOM   1022 3HG2 VAL A  69     -18.515   3.526  -7.242  1.00  0.70           H  
ATOM   1023  N   CYS A  70     -19.810   7.211  -9.545  1.00  0.73           N  
ATOM   1024  CA  CYS A  70     -19.998   8.503 -10.177  1.00  0.73           C  
ATOM   1025  C   CYS A  70     -20.955   8.365 -11.344  1.00  0.73           C  
ATOM   1026  O   CYS A  70     -20.744   7.545 -12.241  1.00  0.73           O  
ATOM   1027  CB  CYS A  70     -18.664   9.085 -10.637  1.00  0.73           C  
ATOM   1028  SG  CYS A  70     -18.795  10.691 -11.482  1.00  0.73           S  
ATOM   1029  H   CYS A  70     -18.957   6.692  -9.767  1.00  0.73           H  
ATOM   1030  HA  CYS A  70     -20.427   9.189  -9.446  1.00  0.73           H  
ATOM   1031 1HB  CYS A  70     -18.015   9.215  -9.771  1.00  0.73           H  
ATOM   1032 2HB  CYS A  70     -18.166   8.395 -11.288  1.00  0.73           H  
ATOM   1033  HG  CYS A  70     -19.078  11.404 -10.361  1.00  0.73           H  
ATOM   1034  N   ARG A  71     -21.996   9.185 -11.351  1.00  0.76           N  
ATOM   1035  CA  ARG A  71     -23.036   9.148 -12.376  1.00  0.76           C  
ATOM   1036  C   ARG A  71     -22.504   9.087 -13.803  1.00  0.76           C  
ATOM   1037  O   ARG A  71     -23.025   8.351 -14.641  1.00  0.76           O  
ATOM   1038  CB  ARG A  71     -23.899  10.397 -12.269  1.00  0.76           C  
ATOM   1039  CG  ARG A  71     -25.038  10.485 -13.280  1.00  0.76           C  
ATOM   1040  CD  ARG A  71     -25.773  11.796 -13.211  1.00  0.76           C  
ATOM   1041  NE  ARG A  71     -24.950  12.927 -13.649  1.00  0.76           N  
ATOM   1042  CZ  ARG A  71     -25.242  14.220 -13.483  1.00  0.76           C  
ATOM   1043  NH1 ARG A  71     -26.346  14.609 -12.870  1.00  0.76           N  
ATOM   1044  NH2 ARG A  71     -24.384  15.087 -13.963  1.00  0.76           N  
ATOM   1045  H   ARG A  71     -22.089   9.839 -10.586  1.00  0.76           H  
ATOM   1046  HA  ARG A  71     -23.654   8.267 -12.199  1.00  0.76           H  
ATOM   1047 1HB  ARG A  71     -24.330  10.460 -11.272  1.00  0.76           H  
ATOM   1048 2HB  ARG A  71     -23.275  11.282 -12.417  1.00  0.76           H  
ATOM   1049 1HG  ARG A  71     -24.620  10.393 -14.289  1.00  0.76           H  
ATOM   1050 2HG  ARG A  71     -25.749   9.678 -13.107  1.00  0.76           H  
ATOM   1051 1HD  ARG A  71     -26.651  11.750 -13.852  1.00  0.76           H  
ATOM   1052 2HD  ARG A  71     -26.084  11.982 -12.185  1.00  0.76           H  
ATOM   1053  HE  ARG A  71     -24.060  12.743 -14.148  1.00  0.76           H  
ATOM   1054 1HH1 ARG A  71     -26.992  13.921 -12.510  1.00  0.76           H  
ATOM   1055 2HH1 ARG A  71     -26.543  15.593 -12.762  1.00  0.76           H  
ATOM   1056 1HH2 ARG A  71     -23.542  14.706 -14.437  1.00  0.76           H  
ATOM   1057 2HH2 ARG A  71     -24.541  16.075 -13.878  1.00  0.76           H  
ATOM   1058  N   ASP A  72     -21.481   9.884 -14.067  1.00  0.77           N  
ATOM   1059  CA  ASP A  72     -20.917  10.044 -15.392  1.00  0.77           C  
ATOM   1060  C   ASP A  72     -19.585   9.324 -15.592  1.00  0.77           C  
ATOM   1061  O   ASP A  72     -18.864   9.636 -16.542  1.00  0.77           O  
ATOM   1062  CB  ASP A  72     -20.744  11.540 -15.649  1.00  0.77           C  
ATOM   1063  CG  ASP A  72     -22.101  12.253 -15.669  1.00  0.77           C  
ATOM   1064  OD1 ASP A  72     -22.999  11.759 -16.299  1.00  0.77           O  
ATOM   1065  OD2 ASP A  72     -22.256  13.233 -14.970  1.00  0.77           O  
ATOM   1066  H   ASP A  72     -21.085  10.417 -13.306  1.00  0.77           H  
ATOM   1067  HA  ASP A  72     -21.627   9.642 -16.114  1.00  0.77           H  
ATOM   1068 1HB  ASP A  72     -20.120  11.975 -14.866  1.00  0.77           H  
ATOM   1069 2HB  ASP A  72     -20.239  11.695 -16.605  1.00  0.77           H  
ATOM   1070  N   SER A  73     -19.240   8.369 -14.720  1.00  0.77           N  
ATOM   1071  CA  SER A  73     -17.925   7.736 -14.839  1.00  0.77           C  
ATOM   1072  C   SER A  73     -17.642   7.236 -16.252  1.00  0.77           C  
ATOM   1073  O   SER A  73     -18.293   6.309 -16.749  1.00  0.77           O  
ATOM   1074  CB  SER A  73     -17.825   6.554 -13.861  1.00  0.77           C  
ATOM   1075  OG  SER A  73     -16.565   5.903 -13.899  1.00  0.77           O  
ATOM   1076  H   SER A  73     -19.859   8.100 -13.954  1.00  0.77           H  
ATOM   1077  HA  SER A  73     -17.172   8.470 -14.590  1.00  0.77           H  
ATOM   1078 1HB  SER A  73     -18.007   6.903 -12.863  1.00  0.77           H  
ATOM   1079 2HB  SER A  73     -18.610   5.837 -14.087  1.00  0.77           H  
ATOM   1080  HG  SER A  73     -15.876   6.644 -13.811  1.00  0.77           H  
ATOM   1081  N   THR A  74     -16.601   7.814 -16.849  1.00  0.76           N  
ATOM   1082  CA  THR A  74     -16.108   7.462 -18.170  1.00  0.76           C  
ATOM   1083  C   THR A  74     -14.750   6.795 -18.051  1.00  0.76           C  
ATOM   1084  O   THR A  74     -13.860   7.279 -17.370  1.00  0.76           O  
ATOM   1085  CB  THR A  74     -16.012   8.703 -19.085  1.00  0.76           C  
ATOM   1086  OG1 THR A  74     -17.327   9.270 -19.273  1.00  0.76           O  
ATOM   1087  CG2 THR A  74     -15.380   8.355 -20.429  1.00  0.76           C  
ATOM   1088  H   THR A  74     -16.183   8.611 -16.375  1.00  0.76           H  
ATOM   1089  HA  THR A  74     -16.799   6.754 -18.624  1.00  0.76           H  
ATOM   1090  HB  THR A  74     -15.395   9.441 -18.602  1.00  0.76           H  
ATOM   1091  HG1 THR A  74     -17.716   9.508 -18.403  1.00  0.76           H  
ATOM   1092 1HG2 THR A  74     -15.316   9.253 -21.040  1.00  0.76           H  
ATOM   1093 2HG2 THR A  74     -14.378   7.959 -20.269  1.00  0.76           H  
ATOM   1094 3HG2 THR A  74     -15.989   7.612 -20.938  1.00  0.76           H  
ATOM   1095  N   SER A  75     -14.584   5.668 -18.714  1.00  0.75           N  
ATOM   1096  CA  SER A  75     -13.344   4.915 -18.610  1.00  0.75           C  
ATOM   1097  C   SER A  75     -12.258   5.339 -19.592  1.00  0.75           C  
ATOM   1098  O   SER A  75     -11.844   4.515 -20.401  1.00  0.75           O  
ATOM   1099  CB  SER A  75     -13.646   3.460 -18.892  1.00  0.75           C  
ATOM   1100  OG  SER A  75     -14.542   2.931 -17.969  1.00  0.75           O  
ATOM   1101  H   SER A  75     -15.340   5.316 -19.282  1.00  0.75           H  
ATOM   1102  HA  SER A  75     -12.959   5.028 -17.596  1.00  0.75           H  
ATOM   1103 1HB  SER A  75     -14.048   3.357 -19.899  1.00  0.75           H  
ATOM   1104 2HB  SER A  75     -12.725   2.900 -18.849  1.00  0.75           H  
ATOM   1105  HG  SER A  75     -15.354   3.439 -18.053  1.00  0.75           H  
ATOM   1106  N   ALA A  76     -11.729   6.564 -19.506  1.00  0.73           N  
ATOM   1107  CA  ALA A  76     -10.739   6.963 -20.524  1.00  0.73           C  
ATOM   1108  C   ALA A  76      -9.513   6.037 -20.561  1.00  0.73           C  
ATOM   1109  O   ALA A  76      -8.954   5.793 -21.631  1.00  0.73           O  
ATOM   1110  CB  ALA A  76     -10.267   8.389 -20.321  1.00  0.73           C  
ATOM   1111  H   ALA A  76     -12.062   7.231 -18.796  1.00  0.73           H  
ATOM   1112  HA  ALA A  76     -11.234   6.905 -21.492  1.00  0.73           H  
ATOM   1113 1HB  ALA A  76      -9.582   8.654 -21.121  1.00  0.73           H  
ATOM   1114 2HB  ALA A  76     -11.121   9.065 -20.335  1.00  0.73           H  
ATOM   1115 3HB  ALA A  76      -9.754   8.477 -19.395  1.00  0.73           H  
ATOM   1116  N   CYS A  77      -9.095   5.512 -19.402  1.00  0.71           N  
ATOM   1117  CA  CYS A  77      -7.934   4.631 -19.340  1.00  0.71           C  
ATOM   1118  C   CYS A  77      -8.292   3.150 -19.506  1.00  0.71           C  
ATOM   1119  O   CYS A  77      -7.419   2.289 -19.449  1.00  0.71           O  
ATOM   1120  CB  CYS A  77      -7.192   4.840 -18.023  1.00  0.71           C  
ATOM   1121  SG  CYS A  77      -6.480   6.502 -17.871  1.00  0.71           S  
ATOM   1122  H   CYS A  77      -9.561   5.754 -18.534  1.00  0.71           H  
ATOM   1123  HA  CYS A  77      -7.258   4.908 -20.150  1.00  0.71           H  
ATOM   1124 1HB  CYS A  77      -7.874   4.683 -17.188  1.00  0.71           H  
ATOM   1125 2HB  CYS A  77      -6.386   4.112 -17.934  1.00  0.71           H  
ATOM   1126  N   ASN A  78      -9.586   2.846 -19.673  1.00  0.68           N  
ATOM   1127  CA  ASN A  78     -10.116   1.479 -19.821  1.00  0.68           C  
ATOM   1128  C   ASN A  78      -9.821   0.503 -18.668  1.00  0.68           C  
ATOM   1129  O   ASN A  78      -9.702  -0.703 -18.901  1.00  0.68           O  
ATOM   1130  CB  ASN A  78      -9.629   0.872 -21.122  1.00  0.68           C  
ATOM   1131  CG  ASN A  78     -10.143   1.601 -22.341  1.00  0.68           C  
ATOM   1132  OD1 ASN A  78     -11.355   1.777 -22.517  1.00  0.68           O  
ATOM   1133  ND2 ASN A  78      -9.238   2.031 -23.185  1.00  0.68           N  
ATOM   1134  H   ASN A  78     -10.259   3.602 -19.760  1.00  0.68           H  
ATOM   1135  HA  ASN A  78     -11.200   1.560 -19.889  1.00  0.68           H  
ATOM   1136 1HB  ASN A  78      -8.542   0.861 -21.151  1.00  0.68           H  
ATOM   1137 2HB  ASN A  78      -9.960  -0.164 -21.174  1.00  0.68           H  
ATOM   1138 1HD2 ASN A  78      -9.518   2.525 -24.008  1.00  0.68           H  
ATOM   1139 2HD2 ASN A  78      -8.269   1.872 -23.001  1.00  0.68           H  
ATOM   1140  N   VAL A  79      -9.754   1.006 -17.437  1.00  0.64           N  
ATOM   1141  CA  VAL A  79      -9.508   0.174 -16.257  1.00  0.64           C  
ATOM   1142  C   VAL A  79     -10.473   0.496 -15.122  1.00  0.64           C  
ATOM   1143  O   VAL A  79     -10.985   1.617 -15.039  1.00  0.64           O  
ATOM   1144  CB  VAL A  79      -8.075   0.405 -15.728  1.00  0.64           C  
ATOM   1145  CG1 VAL A  79      -7.022   0.003 -16.745  1.00  0.64           C  
ATOM   1146  CG2 VAL A  79      -7.924   1.859 -15.399  1.00  0.64           C  
ATOM   1147  H   VAL A  79      -9.860   2.001 -17.324  1.00  0.64           H  
ATOM   1148  HA  VAL A  79      -9.628  -0.873 -16.535  1.00  0.64           H  
ATOM   1149  HB  VAL A  79      -7.923  -0.197 -14.829  1.00  0.64           H  
ATOM   1150 1HG1 VAL A  79      -6.030   0.180 -16.329  1.00  0.64           H  
ATOM   1151 2HG1 VAL A  79      -7.136  -1.055 -16.982  1.00  0.64           H  
ATOM   1152 3HG1 VAL A  79      -7.137   0.586 -17.649  1.00  0.64           H  
ATOM   1153 1HG2 VAL A  79      -6.931   2.010 -15.023  1.00  0.64           H  
ATOM   1154 2HG2 VAL A  79      -8.071   2.451 -16.297  1.00  0.64           H  
ATOM   1155 3HG2 VAL A  79      -8.658   2.147 -14.643  1.00  0.64           H  
ATOM   1156  N   ASP A  80     -10.711  -0.470 -14.239  1.00  0.61           N  
ATOM   1157  CA  ASP A  80     -11.470  -0.170 -13.030  1.00  0.61           C  
ATOM   1158  C   ASP A  80     -10.635   0.756 -12.155  1.00  0.61           C  
ATOM   1159  O   ASP A  80      -9.431   0.534 -11.983  1.00  0.61           O  
ATOM   1160  CB  ASP A  80     -11.871  -1.439 -12.289  1.00  0.61           C  
ATOM   1161  CG  ASP A  80     -12.970  -2.255 -13.053  1.00  0.61           C  
ATOM   1162  OD1 ASP A  80     -13.552  -1.737 -14.003  1.00  0.61           O  
ATOM   1163  OD2 ASP A  80     -13.200  -3.379 -12.676  1.00  0.61           O  
ATOM   1164  H   ASP A  80     -10.318  -1.391 -14.380  1.00  0.61           H  
ATOM   1165  HA  ASP A  80     -12.375   0.361 -13.296  1.00  0.61           H  
ATOM   1166 1HB  ASP A  80     -10.998  -2.073 -12.142  1.00  0.61           H  
ATOM   1167 2HB  ASP A  80     -12.258  -1.175 -11.302  1.00  0.61           H  
ATOM   1168  N   CYS A  81     -11.276   1.717 -11.510  1.00  0.58           N  
ATOM   1169  CA  CYS A  81     -10.559   2.667 -10.661  1.00  0.58           C  
ATOM   1170  C   CYS A  81      -9.872   2.024  -9.481  1.00  0.58           C  
ATOM   1171  O   CYS A  81      -8.801   2.447  -9.061  1.00  0.58           O  
ATOM   1172  CB  CYS A  81     -11.498   3.678 -10.062  1.00  0.58           C  
ATOM   1173  SG  CYS A  81     -12.276   4.826 -11.172  1.00  0.58           S  
ATOM   1174  H   CYS A  81     -12.280   1.823 -11.657  1.00  0.58           H  
ATOM   1175  HA  CYS A  81      -9.800   3.163 -11.262  1.00  0.58           H  
ATOM   1176 1HB  CYS A  81     -12.286   3.160  -9.513  1.00  0.58           H  
ATOM   1177 2HB  CYS A  81     -10.941   4.238  -9.357  1.00  0.58           H  
ATOM   1178  N   GLU A  82     -10.464   0.967  -8.955  1.00  0.56           N  
ATOM   1179  CA  GLU A  82      -9.906   0.290  -7.799  1.00  0.56           C  
ATOM   1180  C   GLU A  82      -8.547  -0.329  -8.105  1.00  0.56           C  
ATOM   1181  O   GLU A  82      -7.745  -0.548  -7.202  1.00  0.56           O  
ATOM   1182  CB  GLU A  82     -10.874  -0.762  -7.274  1.00  0.56           C  
ATOM   1183  CG  GLU A  82     -12.134  -0.161  -6.650  1.00  0.56           C  
ATOM   1184  CD  GLU A  82     -13.111  -1.193  -6.136  1.00  0.56           C  
ATOM   1185  OE1 GLU A  82     -12.882  -2.362  -6.338  1.00  0.56           O  
ATOM   1186  OE2 GLU A  82     -14.087  -0.803  -5.538  1.00  0.56           O  
ATOM   1187  H   GLU A  82     -11.332   0.646  -9.355  1.00  0.56           H  
ATOM   1188  HA  GLU A  82      -9.763   1.031  -7.010  1.00  0.56           H  
ATOM   1189 1HB  GLU A  82     -11.175  -1.421  -8.089  1.00  0.56           H  
ATOM   1190 2HB  GLU A  82     -10.377  -1.371  -6.519  1.00  0.56           H  
ATOM   1191 1HG  GLU A  82     -11.836   0.488  -5.822  1.00  0.56           H  
ATOM   1192 2HG  GLU A  82     -12.628   0.461  -7.398  1.00  0.56           H  
ATOM   1193  N   SER A  83      -8.252  -0.612  -9.382  1.00  0.56           N  
ATOM   1194  CA  SER A  83      -6.970  -1.211  -9.711  1.00  0.56           C  
ATOM   1195  C   SER A  83      -5.838  -0.234  -9.397  1.00  0.56           C  
ATOM   1196  O   SER A  83      -4.699  -0.641  -9.139  1.00  0.56           O  
ATOM   1197  CB  SER A  83      -6.925  -1.613 -11.177  1.00  0.56           C  
ATOM   1198  OG  SER A  83      -6.915  -0.495 -12.027  1.00  0.56           O  
ATOM   1199  H   SER A  83      -8.891  -0.374 -10.137  1.00  0.56           H  
ATOM   1200  HA  SER A  83      -6.836  -2.104  -9.100  1.00  0.56           H  
ATOM   1201 1HB  SER A  83      -6.036  -2.216 -11.357  1.00  0.56           H  
ATOM   1202 2HB  SER A  83      -7.792  -2.231 -11.406  1.00  0.56           H  
ATOM   1203  HG  SER A  83      -7.782  -0.046 -11.908  1.00  0.56           H  
ATOM   1204  N   PHE A  84      -6.168   1.059  -9.308  1.00  0.56           N  
ATOM   1205  CA  PHE A  84      -5.193   2.093  -9.044  1.00  0.56           C  
ATOM   1206  C   PHE A  84      -4.803   2.093  -7.586  1.00  0.56           C  
ATOM   1207  O   PHE A  84      -3.853   2.764  -7.203  1.00  0.56           O  
ATOM   1208  CB  PHE A  84      -5.742   3.478  -9.373  1.00  0.56           C  
ATOM   1209  CG  PHE A  84      -5.982   3.732 -10.796  1.00  0.56           C  
ATOM   1210  CD1 PHE A  84      -5.226   3.125 -11.781  1.00  0.56           C  
ATOM   1211  CD2 PHE A  84      -6.977   4.597 -11.163  1.00  0.56           C  
ATOM   1212  CE1 PHE A  84      -5.481   3.394 -13.093  1.00  0.56           C  
ATOM   1213  CE2 PHE A  84      -7.220   4.859 -12.467  1.00  0.56           C  
ATOM   1214  CZ  PHE A  84      -6.482   4.265 -13.430  1.00  0.56           C  
ATOM   1215  H   PHE A  84      -7.134   1.352  -9.445  1.00  0.56           H  
ATOM   1216  HA  PHE A  84      -4.308   1.893  -9.645  1.00  0.56           H  
ATOM   1217 1HB  PHE A  84      -6.671   3.632  -8.838  1.00  0.56           H  
ATOM   1218 2HB  PHE A  84      -5.052   4.220  -9.021  1.00  0.56           H  
ATOM   1219  HD1 PHE A  84      -4.434   2.429 -11.507  1.00  0.56           H  
ATOM   1220  HD2 PHE A  84      -7.576   5.076 -10.393  1.00  0.56           H  
ATOM   1221  HE1 PHE A  84      -4.898   2.916 -13.869  1.00  0.56           H  
ATOM   1222  HE2 PHE A  84      -7.997   5.548 -12.737  1.00  0.56           H  
ATOM   1223  HZ  PHE A  84      -6.691   4.477 -14.470  1.00  0.56           H  
ATOM   1224  N   MET A  85      -5.563   1.380  -6.755  1.00  0.58           N  
ATOM   1225  CA  MET A  85      -5.293   1.355  -5.338  1.00  0.58           C  
ATOM   1226  C   MET A  85      -4.272   0.282  -4.969  1.00  0.58           C  
ATOM   1227  O   MET A  85      -3.912   0.136  -3.796  1.00  0.58           O  
ATOM   1228  CB  MET A  85      -6.579   1.154  -4.562  1.00  0.58           C  
ATOM   1229  CG  MET A  85      -7.550   2.297  -4.715  1.00  0.58           C  
ATOM   1230  SD  MET A  85      -9.083   2.015  -3.849  1.00  0.58           S  
ATOM   1231  CE  MET A  85      -8.494   2.225  -2.175  1.00  0.58           C  
ATOM   1232  H   MET A  85      -6.335   0.817  -7.101  1.00  0.58           H  
ATOM   1233  HA  MET A  85      -4.908   2.317  -5.065  1.00  0.58           H  
ATOM   1234 1HB  MET A  85      -7.067   0.242  -4.897  1.00  0.58           H  
ATOM   1235 2HB  MET A  85      -6.351   1.042  -3.503  1.00  0.58           H  
ATOM   1236 1HG  MET A  85      -7.099   3.220  -4.338  1.00  0.58           H  
ATOM   1237 2HG  MET A  85      -7.767   2.425  -5.776  1.00  0.58           H  
ATOM   1238 1HE  MET A  85      -9.313   2.083  -1.475  1.00  0.58           H  
ATOM   1239 2HE  MET A  85      -7.711   1.495  -1.969  1.00  0.58           H  
ATOM   1240 3HE  MET A  85      -8.083   3.229  -2.056  1.00  0.58           H  
ATOM   1241  N   THR A  86      -3.835  -0.510  -5.951  1.00  0.60           N  
ATOM   1242  CA  THR A  86      -2.917  -1.592  -5.647  1.00  0.60           C  
ATOM   1243  C   THR A  86      -1.468  -1.120  -5.539  1.00  0.60           C  
ATOM   1244  O   THR A  86      -1.101  -0.067  -6.049  1.00  0.60           O  
ATOM   1245  CB  THR A  86      -3.055  -2.694  -6.713  1.00  0.60           C  
ATOM   1246  OG1 THR A  86      -2.685  -2.186  -8.002  1.00  0.60           O  
ATOM   1247  CG2 THR A  86      -4.506  -3.159  -6.769  1.00  0.60           C  
ATOM   1248  H   THR A  86      -4.142  -0.374  -6.917  1.00  0.60           H  
ATOM   1249  HA  THR A  86      -3.199  -2.019  -4.685  1.00  0.60           H  
ATOM   1250  HB  THR A  86      -2.406  -3.532  -6.460  1.00  0.60           H  
ATOM   1251  HG1 THR A  86      -3.397  -1.594  -8.352  1.00  0.60           H  
ATOM   1252 1HG2 THR A  86      -4.613  -3.937  -7.524  1.00  0.60           H  
ATOM   1253 2HG2 THR A  86      -4.800  -3.551  -5.797  1.00  0.60           H  
ATOM   1254 3HG2 THR A  86      -5.148  -2.313  -7.027  1.00  0.60           H  
ATOM   1255  N   HIS A  87      -0.616  -1.952  -4.934  1.00  0.63           N  
ATOM   1256  CA  HIS A  87       0.815  -1.648  -4.789  1.00  0.63           C  
ATOM   1257  C   HIS A  87       1.585  -1.681  -6.107  1.00  0.63           C  
ATOM   1258  O   HIS A  87       2.681  -1.128  -6.221  1.00  0.63           O  
ATOM   1259  CB  HIS A  87       1.453  -2.652  -3.835  1.00  0.63           C  
ATOM   1260  CG  HIS A  87       1.423  -4.052  -4.375  1.00  0.63           C  
ATOM   1261  ND1 HIS A  87       0.270  -4.819  -4.386  1.00  0.63           N  
ATOM   1262  CD2 HIS A  87       2.392  -4.822  -4.926  1.00  0.63           C  
ATOM   1263  CE1 HIS A  87       0.537  -6.000  -4.920  1.00  0.63           C  
ATOM   1264  NE2 HIS A  87       1.815  -6.028  -5.255  1.00  0.63           N  
ATOM   1265  H   HIS A  87      -0.974  -2.808  -4.538  1.00  0.63           H  
ATOM   1266  HA  HIS A  87       0.929  -0.650  -4.365  1.00  0.63           H  
ATOM   1267 1HB  HIS A  87       2.492  -2.371  -3.651  1.00  0.63           H  
ATOM   1268 2HB  HIS A  87       0.934  -2.633  -2.876  1.00  0.63           H  
ATOM   1269  HD2 HIS A  87       3.432  -4.539  -5.082  1.00  0.63           H  
ATOM   1270  HE1 HIS A  87      -0.176  -6.811  -5.061  1.00  0.63           H  
ATOM   1271  HE2 HIS A  87       2.297  -6.804  -5.685  1.00  0.63           H  
ATOM   1272  N   ASP A  88       1.011  -2.335  -7.106  1.00  0.65           N  
ATOM   1273  CA  ASP A  88       1.640  -2.421  -8.407  1.00  0.65           C  
ATOM   1274  C   ASP A  88       1.284  -1.166  -9.159  1.00  0.65           C  
ATOM   1275  O   ASP A  88       0.162  -0.987  -9.619  1.00  0.65           O  
ATOM   1276  CB  ASP A  88       1.201  -3.668  -9.180  1.00  0.65           C  
ATOM   1277  CG  ASP A  88       1.913  -3.851 -10.574  1.00  0.65           C  
ATOM   1278  OD1 ASP A  88       2.500  -2.908 -11.110  1.00  0.65           O  
ATOM   1279  OD2 ASP A  88       1.847  -4.949 -11.081  1.00  0.65           O  
ATOM   1280  H   ASP A  88       0.112  -2.767  -6.953  1.00  0.65           H  
ATOM   1281  HA  ASP A  88       2.722  -2.456  -8.279  1.00  0.65           H  
ATOM   1282 1HB  ASP A  88       1.396  -4.552  -8.570  1.00  0.65           H  
ATOM   1283 2HB  ASP A  88       0.123  -3.622  -9.344  1.00  0.65           H  
ATOM   1284  N   ILE A  89       2.240  -0.271  -9.266  1.00  0.66           N  
ATOM   1285  CA  ILE A  89       2.012   1.010  -9.894  1.00  0.66           C  
ATOM   1286  C   ILE A  89       1.650   0.860 -11.391  1.00  0.66           C  
ATOM   1287  O   ILE A  89       1.095   1.782 -11.983  1.00  0.66           O  
ATOM   1288  CB  ILE A  89       3.218   1.933  -9.672  1.00  0.66           C  
ATOM   1289  CG1 ILE A  89       2.788   3.392  -9.886  1.00  0.66           C  
ATOM   1290  CG2 ILE A  89       4.360   1.536 -10.573  1.00  0.66           C  
ATOM   1291  CD1 ILE A  89       3.817   4.388  -9.457  1.00  0.66           C  
ATOM   1292  H   ILE A  89       3.145  -0.483  -8.869  1.00  0.66           H  
ATOM   1293  HA  ILE A  89       1.167   1.476  -9.401  1.00  0.66           H  
ATOM   1294  HB  ILE A  89       3.544   1.850  -8.634  1.00  0.66           H  
ATOM   1295 1HG1 ILE A  89       2.559   3.545 -10.898  1.00  0.66           H  
ATOM   1296 2HG1 ILE A  89       1.882   3.579  -9.307  1.00  0.66           H  
ATOM   1297 1HG2 ILE A  89       5.213   2.192 -10.400  1.00  0.66           H  
ATOM   1298 2HG2 ILE A  89       4.644   0.506 -10.361  1.00  0.66           H  
ATOM   1299 3HG2 ILE A  89       4.041   1.610 -11.595  1.00  0.66           H  
ATOM   1300 1HD1 ILE A  89       3.449   5.394  -9.630  1.00  0.66           H  
ATOM   1301 2HD1 ILE A  89       4.023   4.251  -8.396  1.00  0.66           H  
ATOM   1302 3HD1 ILE A  89       4.733   4.238 -10.030  1.00  0.66           H  
ATOM   1303  N   GLY A  90       1.986  -0.287 -12.002  1.00  0.67           N  
ATOM   1304  CA  GLY A  90       1.725  -0.598 -13.411  1.00  0.67           C  
ATOM   1305  C   GLY A  90       0.572   0.174 -14.075  1.00  0.67           C  
ATOM   1306  O   GLY A  90       0.823   1.074 -14.879  1.00  0.67           O  
ATOM   1307  H   GLY A  90       2.403  -1.048 -11.449  1.00  0.67           H  
ATOM   1308 1HA  GLY A  90       2.639  -0.404 -13.972  1.00  0.67           H  
ATOM   1309 2HA  GLY A  90       1.548  -1.670 -13.497  1.00  0.67           H  
ATOM   1310  N   PRO A  91      -0.704  -0.159 -13.793  1.00  0.68           N  
ATOM   1311  CA  PRO A  91      -1.894   0.468 -14.356  1.00  0.68           C  
ATOM   1312  C   PRO A  91      -2.020   1.955 -14.036  1.00  0.68           C  
ATOM   1313  O   PRO A  91      -2.699   2.691 -14.756  1.00  0.68           O  
ATOM   1314  CB  PRO A  91      -3.037  -0.339 -13.715  1.00  0.68           C  
ATOM   1315  CG  PRO A  91      -2.431  -0.962 -12.474  1.00  0.68           C  
ATOM   1316  CD  PRO A  91      -0.998  -1.257 -12.851  1.00  0.68           C  
ATOM   1317  HA  PRO A  91      -1.890   0.317 -15.441  1.00  0.68           H  
ATOM   1318 1HB  PRO A  91      -3.878   0.333 -13.468  1.00  0.68           H  
ATOM   1319 2HB  PRO A  91      -3.427  -1.079 -14.422  1.00  0.68           H  
ATOM   1320 1HG  PRO A  91      -2.504  -0.263 -11.623  1.00  0.68           H  
ATOM   1321 2HG  PRO A  91      -2.991  -1.863 -12.180  1.00  0.68           H  
ATOM   1322 1HD  PRO A  91      -0.401  -1.211 -11.958  1.00  0.68           H  
ATOM   1323 2HD  PRO A  91      -0.910  -2.229 -13.348  1.00  0.68           H  
ATOM   1324  N   GLN A  92      -1.359   2.424 -12.978  1.00  0.68           N  
ATOM   1325  CA  GLN A  92      -1.456   3.829 -12.621  1.00  0.68           C  
ATOM   1326  C   GLN A  92      -0.559   4.581 -13.574  1.00  0.68           C  
ATOM   1327  O   GLN A  92      -0.856   5.712 -13.967  1.00  0.68           O  
ATOM   1328  CB  GLN A  92      -1.002   4.057 -11.181  1.00  0.68           C  
ATOM   1329  CG  GLN A  92      -1.873   3.359 -10.167  1.00  0.68           C  
ATOM   1330  CD  GLN A  92      -1.385   3.476  -8.743  1.00  0.68           C  
ATOM   1331  OE1 GLN A  92      -1.348   4.581  -8.208  1.00  0.68           O  
ATOM   1332  NE2 GLN A  92      -1.020   2.362  -8.127  1.00  0.68           N  
ATOM   1333  H   GLN A  92      -0.752   1.831 -12.423  1.00  0.68           H  
ATOM   1334  HA  GLN A  92      -2.481   4.174 -12.750  1.00  0.68           H  
ATOM   1335 1HB  GLN A  92       0.016   3.727 -11.056  1.00  0.68           H  
ATOM   1336 2HB  GLN A  92      -1.024   5.123 -10.961  1.00  0.68           H  
ATOM   1337 1HG  GLN A  92      -2.854   3.808 -10.211  1.00  0.68           H  
ATOM   1338 2HG  GLN A  92      -1.924   2.297 -10.423  1.00  0.68           H  
ATOM   1339 1HE2 GLN A  92      -0.700   2.392  -7.180  1.00  0.68           H  
ATOM   1340 2HE2 GLN A  92      -1.085   1.471  -8.595  1.00  0.68           H  
ATOM   1341  N   LEU A  93       0.522   3.917 -13.999  1.00  0.68           N  
ATOM   1342  CA  LEU A  93       1.453   4.548 -14.910  1.00  0.68           C  
ATOM   1343  C   LEU A  93       0.881   4.472 -16.302  1.00  0.68           C  
ATOM   1344  O   LEU A  93       1.001   5.414 -17.079  1.00  0.68           O  
ATOM   1345  CB  LEU A  93       2.805   3.844 -14.911  1.00  0.68           C  
ATOM   1346  CG  LEU A  93       3.480   3.852 -13.623  1.00  0.68           C  
ATOM   1347  CD1 LEU A  93       4.794   3.194 -13.733  1.00  0.68           C  
ATOM   1348  CD2 LEU A  93       3.599   5.208 -13.145  1.00  0.68           C  
ATOM   1349  H   LEU A  93       0.709   2.982 -13.629  1.00  0.68           H  
ATOM   1350  HA  LEU A  93       1.583   5.588 -14.627  1.00  0.68           H  
ATOM   1351 1HB  LEU A  93       2.662   2.806 -15.206  1.00  0.68           H  
ATOM   1352 2HB  LEU A  93       3.454   4.328 -15.640  1.00  0.68           H  
ATOM   1353  HG  LEU A  93       2.891   3.281 -12.952  1.00  0.68           H  
ATOM   1354 1HD1 LEU A  93       5.288   3.183 -12.768  1.00  0.68           H  
ATOM   1355 2HD1 LEU A  93       4.656   2.174 -14.088  1.00  0.68           H  
ATOM   1356 3HD1 LEU A  93       5.395   3.759 -14.436  1.00  0.68           H  
ATOM   1357 1HD2 LEU A  93       4.062   5.203 -12.179  1.00  0.68           H  
ATOM   1358 2HD2 LEU A  93       4.207   5.753 -13.835  1.00  0.68           H  
ATOM   1359 3HD2 LEU A  93       2.609   5.654 -13.074  1.00  0.68           H  
ATOM   1360  N   ARG A  94       0.213   3.367 -16.627  1.00  0.68           N  
ATOM   1361  CA  ARG A  94      -0.364   3.271 -17.959  1.00  0.68           C  
ATOM   1362  C   ARG A  94      -1.434   4.353 -18.129  1.00  0.68           C  
ATOM   1363  O   ARG A  94      -1.497   5.021 -19.167  1.00  0.68           O  
ATOM   1364  CB  ARG A  94      -0.942   1.881 -18.210  1.00  0.68           C  
ATOM   1365  CG  ARG A  94       0.123   0.786 -18.360  1.00  0.68           C  
ATOM   1366  CD  ARG A  94      -0.414  -0.497 -18.913  1.00  0.68           C  
ATOM   1367  NE  ARG A  94      -1.362  -1.173 -18.027  1.00  0.68           N  
ATOM   1368  CZ  ARG A  94      -1.018  -2.055 -17.060  1.00  0.68           C  
ATOM   1369  NH1 ARG A  94       0.248  -2.339 -16.844  1.00  0.68           N  
ATOM   1370  NH2 ARG A  94      -1.957  -2.638 -16.335  1.00  0.68           N  
ATOM   1371  H   ARG A  94       0.156   2.593 -15.963  1.00  0.68           H  
ATOM   1372  HA  ARG A  94       0.423   3.446 -18.691  1.00  0.68           H  
ATOM   1373 1HB  ARG A  94      -1.595   1.611 -17.388  1.00  0.68           H  
ATOM   1374 2HB  ARG A  94      -1.544   1.894 -19.117  1.00  0.68           H  
ATOM   1375 1HG  ARG A  94       0.910   1.141 -19.025  1.00  0.68           H  
ATOM   1376 2HG  ARG A  94       0.551   0.577 -17.380  1.00  0.68           H  
ATOM   1377 1HD  ARG A  94      -0.922  -0.291 -19.854  1.00  0.68           H  
ATOM   1378 2HD  ARG A  94       0.417  -1.177 -19.098  1.00  0.68           H  
ATOM   1379  HE  ARG A  94      -2.346  -0.985 -18.163  1.00  0.68           H  
ATOM   1380 1HH1 ARG A  94       0.966  -1.895 -17.400  1.00  0.68           H  
ATOM   1381 2HH1 ARG A  94       0.501  -3.000 -16.125  1.00  0.68           H  
ATOM   1382 1HH2 ARG A  94      -2.932  -2.429 -16.506  1.00  0.68           H  
ATOM   1383 2HH2 ARG A  94      -1.702  -3.299 -15.619  1.00  0.68           H  
ATOM   1384  N   CYS A  95      -2.235   4.575 -17.080  1.00  0.68           N  
ATOM   1385  CA  CYS A  95      -3.251   5.611 -17.125  1.00  0.68           C  
ATOM   1386  C   CYS A  95      -2.613   6.996 -17.144  1.00  0.68           C  
ATOM   1387  O   CYS A  95      -3.056   7.864 -17.895  1.00  0.68           O  
ATOM   1388  CB  CYS A  95      -4.221   5.476 -15.962  1.00  0.68           C  
ATOM   1389  SG  CYS A  95      -5.668   6.614 -16.008  1.00  0.68           S  
ATOM   1390  H   CYS A  95      -2.168   3.992 -16.244  1.00  0.68           H  
ATOM   1391  HA  CYS A  95      -3.809   5.479 -18.048  1.00  0.68           H  
ATOM   1392 1HB  CYS A  95      -4.592   4.452 -15.927  1.00  0.68           H  
ATOM   1393 2HB  CYS A  95      -3.682   5.652 -15.025  1.00  0.68           H  
ATOM   1394  N   PHE A  96      -1.566   7.213 -16.330  1.00  0.69           N  
ATOM   1395  CA  PHE A  96      -0.864   8.494 -16.304  1.00  0.69           C  
ATOM   1396  C   PHE A  96      -0.391   8.815 -17.716  1.00  0.69           C  
ATOM   1397  O   PHE A  96      -0.584   9.928 -18.199  1.00  0.69           O  
ATOM   1398  CB  PHE A  96       0.390   8.443 -15.439  1.00  0.69           C  
ATOM   1399  CG  PHE A  96       1.156   9.769 -15.287  1.00  0.69           C  
ATOM   1400  CD1 PHE A  96       1.075  10.481 -14.126  1.00  0.69           C  
ATOM   1401  CD2 PHE A  96       1.904  10.313 -16.317  1.00  0.69           C  
ATOM   1402  CE1 PHE A  96       1.754  11.667 -13.946  1.00  0.69           C  
ATOM   1403  CE2 PHE A  96       2.586  11.499 -16.147  1.00  0.69           C  
ATOM   1404  CZ  PHE A  96       2.514  12.167 -14.946  1.00  0.69           C  
ATOM   1405  H   PHE A  96      -1.252   6.483 -15.693  1.00  0.69           H  
ATOM   1406  HA  PHE A  96      -1.544   9.270 -15.959  1.00  0.69           H  
ATOM   1407 1HB  PHE A  96       0.121   8.095 -14.442  1.00  0.69           H  
ATOM   1408 2HB  PHE A  96       1.073   7.712 -15.853  1.00  0.69           H  
ATOM   1409  HD1 PHE A  96       0.471  10.084 -13.342  1.00  0.69           H  
ATOM   1410  HD2 PHE A  96       1.967   9.782 -17.266  1.00  0.69           H  
ATOM   1411  HE1 PHE A  96       1.680  12.201 -13.002  1.00  0.69           H  
ATOM   1412  HE2 PHE A  96       3.186  11.898 -16.962  1.00  0.69           H  
ATOM   1413  HZ  PHE A  96       3.051  13.092 -14.796  1.00  0.69           H  
ATOM   1414  N   LYS A  97       0.262   7.836 -18.370  1.00  0.70           N  
ATOM   1415  CA  LYS A  97       0.788   8.048 -19.710  1.00  0.70           C  
ATOM   1416  C   LYS A  97      -0.331   8.390 -20.674  1.00  0.70           C  
ATOM   1417  O   LYS A  97      -0.190   9.298 -21.494  1.00  0.70           O  
ATOM   1418  CB  LYS A  97       1.508   6.792 -20.230  1.00  0.70           C  
ATOM   1419  CG  LYS A  97       2.856   6.464 -19.569  1.00  0.70           C  
ATOM   1420  CD  LYS A  97       3.469   5.187 -20.136  1.00  0.70           C  
ATOM   1421  CE  LYS A  97       4.768   4.783 -19.399  1.00  0.70           C  
ATOM   1422  NZ  LYS A  97       5.311   3.469 -19.918  1.00  0.70           N  
ATOM   1423  H   LYS A  97       0.400   6.933 -17.921  1.00  0.70           H  
ATOM   1424  HA  LYS A  97       1.487   8.878 -19.677  1.00  0.70           H  
ATOM   1425 1HB  LYS A  97       0.864   5.932 -20.042  1.00  0.70           H  
ATOM   1426 2HB  LYS A  97       1.636   6.852 -21.297  1.00  0.70           H  
ATOM   1427 1HG  LYS A  97       3.551   7.291 -19.688  1.00  0.70           H  
ATOM   1428 2HG  LYS A  97       2.686   6.301 -18.532  1.00  0.70           H  
ATOM   1429 1HD  LYS A  97       2.746   4.375 -20.046  1.00  0.70           H  
ATOM   1430 2HD  LYS A  97       3.694   5.333 -21.191  1.00  0.70           H  
ATOM   1431 1HE  LYS A  97       5.524   5.560 -19.532  1.00  0.70           H  
ATOM   1432 2HE  LYS A  97       4.551   4.679 -18.333  1.00  0.70           H  
ATOM   1433 1HZ  LYS A  97       6.178   3.182 -19.411  1.00  0.70           H  
ATOM   1434 2HZ  LYS A  97       4.617   2.751 -19.789  1.00  0.70           H  
ATOM   1435 3HZ  LYS A  97       5.523   3.558 -20.897  1.00  0.70           H  
ATOM   1436  N   ALA A  98      -1.478   7.710 -20.556  1.00  0.72           N  
ATOM   1437  CA  ALA A  98      -2.594   8.043 -21.424  1.00  0.72           C  
ATOM   1438  C   ALA A  98      -3.043   9.478 -21.168  1.00  0.72           C  
ATOM   1439  O   ALA A  98      -3.220  10.267 -22.096  1.00  0.72           O  
ATOM   1440  CB  ALA A  98      -3.751   7.086 -21.189  1.00  0.72           C  
ATOM   1441  H   ALA A  98      -1.564   6.944 -19.885  1.00  0.72           H  
ATOM   1442  HA  ALA A  98      -2.260   7.965 -22.458  1.00  0.72           H  
ATOM   1443 1HB  ALA A  98      -4.575   7.336 -21.854  1.00  0.72           H  
ATOM   1444 2HB  ALA A  98      -3.421   6.065 -21.381  1.00  0.72           H  
ATOM   1445 3HB  ALA A  98      -4.086   7.166 -20.155  1.00  0.72           H  
ATOM   1446  N   LEU A  99      -3.142   9.854 -19.899  1.00  0.74           N  
ATOM   1447  CA  LEU A  99      -3.548  11.199 -19.538  1.00  0.74           C  
ATOM   1448  C   LEU A  99      -2.549  12.242 -20.008  1.00  0.74           C  
ATOM   1449  O   LEU A  99      -2.931  13.311 -20.464  1.00  0.74           O  
ATOM   1450  CB  LEU A  99      -3.873  11.294 -18.051  1.00  0.74           C  
ATOM   1451  CG  LEU A  99      -4.332  12.667 -17.597  1.00  0.74           C  
ATOM   1452  CD1 LEU A  99      -5.442  13.082 -18.480  1.00  0.74           C  
ATOM   1453  CD2 LEU A  99      -4.861  12.578 -16.152  1.00  0.74           C  
ATOM   1454  H   LEU A  99      -2.964   9.176 -19.160  1.00  0.74           H  
ATOM   1455  HA  LEU A  99      -4.484  11.401 -20.056  1.00  0.74           H  
ATOM   1456 1HB  LEU A  99      -4.663  10.577 -17.821  1.00  0.74           H  
ATOM   1457 2HB  LEU A  99      -2.993  11.011 -17.488  1.00  0.74           H  
ATOM   1458  HG  LEU A  99      -3.518  13.385 -17.661  1.00  0.74           H  
ATOM   1459 1HD1 LEU A  99      -5.827  14.051 -18.180  1.00  0.74           H  
ATOM   1460 2HD1 LEU A  99      -5.084  13.138 -19.502  1.00  0.74           H  
ATOM   1461 3HD1 LEU A  99      -6.208  12.346 -18.417  1.00  0.74           H  
ATOM   1462 1HD2 LEU A  99      -5.218  13.556 -15.830  1.00  0.74           H  
ATOM   1463 2HD2 LEU A  99      -5.683  11.861 -16.117  1.00  0.74           H  
ATOM   1464 3HD2 LEU A  99      -4.093  12.252 -15.493  1.00  0.74           H  
ATOM   1465  N   ALA A 100      -1.270  11.918 -19.988  1.00  0.76           N  
ATOM   1466  CA  ALA A 100      -0.241  12.854 -20.404  1.00  0.76           C  
ATOM   1467  C   ALA A 100      -0.218  13.032 -21.940  1.00  0.76           C  
ATOM   1468  O   ALA A 100       0.587  13.821 -22.454  1.00  0.76           O  
ATOM   1469  CB  ALA A 100       1.110  12.390 -19.891  1.00  0.76           C  
ATOM   1470  H   ALA A 100      -0.996  11.014 -19.610  1.00  0.76           H  
ATOM   1471  HA  ALA A 100      -0.470  13.824 -19.963  1.00  0.76           H  
ATOM   1472 1HB  ALA A 100       1.878  13.091 -20.179  1.00  0.76           H  
ATOM   1473 2HB  ALA A 100       1.072  12.306 -18.803  1.00  0.76           H  
ATOM   1474 3HB  ALA A 100       1.323  11.427 -20.314  1.00  0.76           H  
ATOM   1475  N   SER A 101      -1.051  12.268 -22.690  1.00  0.79           N  
ATOM   1476  CA  SER A 101      -1.170  12.448 -24.138  1.00  0.79           C  
ATOM   1477  C   SER A 101      -2.287  13.459 -24.440  1.00  0.79           C  
ATOM   1478  O   SER A 101      -2.472  13.878 -25.585  1.00  0.79           O  
ATOM   1479  CB  SER A 101      -1.466  11.139 -24.858  1.00  0.79           C  
ATOM   1480  OG  SER A 101      -2.773  10.696 -24.629  1.00  0.79           O  
ATOM   1481  H   SER A 101      -1.671  11.584 -22.254  1.00  0.79           H  
ATOM   1482  HA  SER A 101      -0.237  12.859 -24.519  1.00  0.79           H  
ATOM   1483 1HB  SER A 101      -1.299  11.261 -25.925  1.00  0.79           H  
ATOM   1484 2HB  SER A 101      -0.776  10.376 -24.503  1.00  0.79           H  
ATOM   1485  HG  SER A 101      -2.897  10.700 -23.662  1.00  0.79           H  
ATOM   1486  N   ASP A 102      -3.061  13.810 -23.406  1.00  0.80           N  
ATOM   1487  CA  ASP A 102      -4.170  14.749 -23.501  1.00  0.80           C  
ATOM   1488  C   ASP A 102      -3.620  16.057 -24.048  1.00  0.80           C  
ATOM   1489  O   ASP A 102      -2.469  16.369 -23.766  1.00  0.80           O  
ATOM   1490  CB  ASP A 102      -4.787  14.993 -22.106  1.00  0.80           C  
ATOM   1491  CG  ASP A 102      -6.077  15.821 -22.093  1.00  0.80           C  
ATOM   1492  OD1 ASP A 102      -7.139  15.242 -22.181  1.00  0.80           O  
ATOM   1493  OD2 ASP A 102      -5.988  17.042 -22.070  1.00  0.80           O  
ATOM   1494  H   ASP A 102      -2.860  13.438 -22.479  1.00  0.80           H  
ATOM   1495  HA  ASP A 102      -4.919  14.327 -24.163  1.00  0.80           H  
ATOM   1496 1HB  ASP A 102      -5.014  14.030 -21.663  1.00  0.80           H  
ATOM   1497 2HB  ASP A 102      -4.048  15.474 -21.456  1.00  0.80           H  
ATOM   1498  N   PRO A 103      -4.368  16.855 -24.823  1.00  0.80           N  
ATOM   1499  CA  PRO A 103      -3.967  18.186 -25.255  1.00  0.80           C  
ATOM   1500  C   PRO A 103      -3.412  19.050 -24.102  1.00  0.80           C  
ATOM   1501  O   PRO A 103      -2.559  19.907 -24.339  1.00  0.80           O  
ATOM   1502  CB  PRO A 103      -5.271  18.739 -25.830  1.00  0.80           C  
ATOM   1503  CG  PRO A 103      -5.988  17.508 -26.367  1.00  0.80           C  
ATOM   1504  CD  PRO A 103      -5.672  16.407 -25.380  1.00  0.80           C  
ATOM   1505  HA  PRO A 103      -3.210  18.083 -26.047  1.00  0.80           H  
ATOM   1506 1HB  PRO A 103      -5.839  19.249 -25.033  1.00  0.80           H  
ATOM   1507 2HB  PRO A 103      -5.055  19.488 -26.604  1.00  0.80           H  
ATOM   1508 1HG  PRO A 103      -7.068  17.704 -26.445  1.00  0.80           H  
ATOM   1509 2HG  PRO A 103      -5.631  17.278 -27.380  1.00  0.80           H  
ATOM   1510 1HD  PRO A 103      -6.458  16.369 -24.627  1.00  0.80           H  
ATOM   1511 2HD  PRO A 103      -5.562  15.461 -25.926  1.00  0.80           H  
ATOM   1512  N   LYS A 104      -3.879  18.837 -22.855  1.00  0.79           N  
ATOM   1513  CA  LYS A 104      -3.376  19.611 -21.718  1.00  0.79           C  
ATOM   1514  C   LYS A 104      -2.052  19.033 -21.173  1.00  0.79           C  
ATOM   1515  O   LYS A 104      -1.391  19.651 -20.333  1.00  0.79           O  
ATOM   1516  CB  LYS A 104      -4.411  19.638 -20.595  1.00  0.79           C  
ATOM   1517  CG  LYS A 104      -5.693  20.377 -20.914  1.00  0.79           C  
ATOM   1518  CD  LYS A 104      -6.647  20.337 -19.727  1.00  0.79           C  
ATOM   1519  CE  LYS A 104      -7.940  21.084 -20.027  1.00  0.79           C  
ATOM   1520  NZ  LYS A 104      -8.895  21.023 -18.885  1.00  0.79           N  
ATOM   1521  H   LYS A 104      -4.605  18.134 -22.664  1.00  0.79           H  
ATOM   1522  HA  LYS A 104      -3.188  20.631 -22.051  1.00  0.79           H  
ATOM   1523 1HB  LYS A 104      -4.684  18.607 -20.343  1.00  0.79           H  
ATOM   1524 2HB  LYS A 104      -3.971  20.083 -19.701  1.00  0.79           H  
ATOM   1525 1HG  LYS A 104      -5.471  21.411 -21.174  1.00  0.79           H  
ATOM   1526 2HG  LYS A 104      -6.172  19.893 -21.770  1.00  0.79           H  
ATOM   1527 1HD  LYS A 104      -6.881  19.294 -19.497  1.00  0.79           H  
ATOM   1528 2HD  LYS A 104      -6.166  20.783 -18.856  1.00  0.79           H  
ATOM   1529 1HE  LYS A 104      -7.709  22.126 -20.240  1.00  0.79           H  
ATOM   1530 2HE  LYS A 104      -8.411  20.640 -20.904  1.00  0.79           H  
ATOM   1531 1HZ  LYS A 104      -9.737  21.528 -19.123  1.00  0.79           H  
ATOM   1532 2HZ  LYS A 104      -9.125  20.060 -18.688  1.00  0.79           H  
ATOM   1533 3HZ  LYS A 104      -8.472  21.442 -18.070  1.00  0.79           H  
ATOM   1534  N   GLY A 105      -1.700  17.833 -21.614  1.00  0.77           N  
ATOM   1535  CA  GLY A 105      -0.496  17.126 -21.214  1.00  0.77           C  
ATOM   1536  C   GLY A 105      -0.384  16.920 -19.715  1.00  0.77           C  
ATOM   1537  O   GLY A 105      -1.328  16.535 -19.024  1.00  0.77           O  
ATOM   1538  H   GLY A 105      -2.269  17.387 -22.320  1.00  0.77           H  
ATOM   1539 1HA  GLY A 105      -0.480  16.156 -21.716  1.00  0.77           H  
ATOM   1540 2HA  GLY A 105       0.375  17.673 -21.573  1.00  0.77           H  
ATOM   1541  N   LEU A 106       0.775  17.279 -19.188  1.00  0.74           N  
ATOM   1542  CA  LEU A 106       1.060  17.136 -17.772  1.00  0.74           C  
ATOM   1543  C   LEU A 106       0.309  18.162 -16.929  1.00  0.74           C  
ATOM   1544  O   LEU A 106       0.245  18.061 -15.704  1.00  0.74           O  
ATOM   1545  CB  LEU A 106       2.554  17.288 -17.545  1.00  0.74           C  
ATOM   1546  CG  LEU A 106       3.381  16.060 -17.752  1.00  0.74           C  
ATOM   1547  CD1 LEU A 106       3.040  15.066 -16.714  1.00  0.74           C  
ATOM   1548  CD2 LEU A 106       3.113  15.501 -19.136  1.00  0.74           C  
ATOM   1549  H   LEU A 106       1.498  17.627 -19.801  1.00  0.74           H  
ATOM   1550  HA  LEU A 106       0.756  16.141 -17.460  1.00  0.74           H  
ATOM   1551 1HB  LEU A 106       2.937  18.081 -18.186  1.00  0.74           H  
ATOM   1552 2HB  LEU A 106       2.702  17.576 -16.516  1.00  0.74           H  
ATOM   1553  HG  LEU A 106       4.440  16.310 -17.652  1.00  0.74           H  
ATOM   1554 1HD1 LEU A 106       3.655  14.188 -16.868  1.00  0.74           H  
ATOM   1555 2HD1 LEU A 106       3.243  15.489 -15.738  1.00  0.74           H  
ATOM   1556 3HD1 LEU A 106       1.991  14.800 -16.788  1.00  0.74           H  
ATOM   1557 1HD2 LEU A 106       3.719  14.604 -19.288  1.00  0.74           H  
ATOM   1558 2HD2 LEU A 106       2.060  15.251 -19.224  1.00  0.74           H  
ATOM   1559 3HD2 LEU A 106       3.376  16.244 -19.888  1.00  0.74           H  
ATOM   1560  N   PHE A 107      -0.353  19.119 -17.577  1.00  0.71           N  
ATOM   1561  CA  PHE A 107      -1.049  20.135 -16.818  1.00  0.71           C  
ATOM   1562  C   PHE A 107      -2.449  19.644 -16.484  1.00  0.71           C  
ATOM   1563  O   PHE A 107      -3.242  20.346 -15.860  1.00  0.71           O  
ATOM   1564  CB  PHE A 107      -1.062  21.454 -17.578  1.00  0.71           C  
ATOM   1565  CG  PHE A 107       0.312  22.030 -17.709  1.00  0.71           C  
ATOM   1566  CD1 PHE A 107       0.954  22.062 -18.932  1.00  0.71           C  
ATOM   1567  CD2 PHE A 107       0.978  22.507 -16.606  1.00  0.71           C  
ATOM   1568  CE1 PHE A 107       2.234  22.575 -19.038  1.00  0.71           C  
ATOM   1569  CE2 PHE A 107       2.236  23.009 -16.699  1.00  0.71           C  
ATOM   1570  CZ  PHE A 107       2.877  23.051 -17.916  1.00  0.71           C  
ATOM   1571  H   PHE A 107      -0.374  19.171 -18.597  1.00  0.71           H  
ATOM   1572  HA  PHE A 107      -0.518  20.297 -15.880  1.00  0.71           H  
ATOM   1573 1HB  PHE A 107      -1.473  21.310 -18.568  1.00  0.71           H  
ATOM   1574 2HB  PHE A 107      -1.691  22.170 -17.067  1.00  0.71           H  
ATOM   1575  HD1 PHE A 107       0.437  21.674 -19.816  1.00  0.71           H  
ATOM   1576  HD2 PHE A 107       0.504  22.463 -15.644  1.00  0.71           H  
ATOM   1577  HE1 PHE A 107       2.733  22.596 -20.006  1.00  0.71           H  
ATOM   1578  HE2 PHE A 107       2.728  23.354 -15.803  1.00  0.71           H  
ATOM   1579  HZ  PHE A 107       3.886  23.446 -17.991  1.00  0.71           H  
ATOM   1580  N   ALA A 108      -2.717  18.381 -16.844  1.00  0.69           N  
ATOM   1581  CA  ALA A 108      -3.933  17.685 -16.481  1.00  0.69           C  
ATOM   1582  C   ALA A 108      -3.983  17.501 -14.957  1.00  0.69           C  
ATOM   1583  O   ALA A 108      -5.050  17.257 -14.394  1.00  0.69           O  
ATOM   1584  CB  ALA A 108      -4.009  16.347 -17.183  1.00  0.69           C  
ATOM   1585  H   ALA A 108      -2.043  17.864 -17.408  1.00  0.69           H  
ATOM   1586  HA  ALA A 108      -4.783  18.298 -16.781  1.00  0.69           H  
ATOM   1587 1HB  ALA A 108      -4.930  15.851 -16.903  1.00  0.69           H  
ATOM   1588 2HB  ALA A 108      -3.984  16.495 -18.266  1.00  0.69           H  
ATOM   1589 3HB  ALA A 108      -3.164  15.737 -16.888  1.00  0.69           H  
ATOM   1590  N   TRP A 109      -2.816  17.590 -14.292  1.00  0.66           N  
ATOM   1591  CA  TRP A 109      -2.746  17.472 -12.841  1.00  0.66           C  
ATOM   1592  C   TRP A 109      -2.564  18.858 -12.213  1.00  0.66           C  
ATOM   1593  O   TRP A 109      -1.607  19.577 -12.536  1.00  0.66           O  
ATOM   1594  CB  TRP A 109      -1.570  16.583 -12.417  1.00  0.66           C  
ATOM   1595  CG  TRP A 109      -1.722  15.132 -12.715  1.00  0.66           C  
ATOM   1596  CD1 TRP A 109      -2.147  14.194 -11.831  1.00  0.66           C  
ATOM   1597  CD2 TRP A 109      -1.439  14.425 -13.946  1.00  0.66           C  
ATOM   1598  NE1 TRP A 109      -2.163  12.968 -12.406  1.00  0.66           N  
ATOM   1599  CE2 TRP A 109      -1.730  13.084 -13.713  1.00  0.66           C  
ATOM   1600  CE3 TRP A 109      -0.972  14.818 -15.203  1.00  0.66           C  
ATOM   1601  CZ2 TRP A 109      -1.577  12.135 -14.688  1.00  0.66           C  
ATOM   1602  CZ3 TRP A 109      -0.816  13.858 -16.189  1.00  0.66           C  
ATOM   1603  CH2 TRP A 109      -1.107  12.561 -15.940  1.00  0.66           C  
ATOM   1604  H   TRP A 109      -1.952  17.772 -14.807  1.00  0.66           H  
ATOM   1605  HA  TRP A 109      -3.675  17.040 -12.472  1.00  0.66           H  
ATOM   1606 1HB  TRP A 109      -0.662  16.931 -12.916  1.00  0.66           H  
ATOM   1607 2HB  TRP A 109      -1.406  16.689 -11.342  1.00  0.66           H  
ATOM   1608  HD1 TRP A 109      -2.443  14.396 -10.802  1.00  0.66           H  
ATOM   1609  HE1 TRP A 109      -2.466  12.129 -11.888  1.00  0.66           H  
ATOM   1610  HE3 TRP A 109      -0.744  15.857 -15.400  1.00  0.66           H  
ATOM   1611  HZ2 TRP A 109      -1.807  11.087 -14.507  1.00  0.66           H  
ATOM   1612  HZ3 TRP A 109      -0.459  14.166 -17.170  1.00  0.66           H  
ATOM   1613  HH2 TRP A 109      -0.969  11.840 -16.736  1.00  0.66           H  
ATOM   1614  N   ASN A 110      -3.428  19.194 -11.242  1.00  0.65           N  
ATOM   1615  CA  ASN A 110      -3.375  20.506 -10.588  1.00  0.65           C  
ATOM   1616  C   ASN A 110      -2.032  20.736  -9.925  1.00  0.65           C  
ATOM   1617  O   ASN A 110      -1.492  21.841  -9.987  1.00  0.65           O  
ATOM   1618  CB  ASN A 110      -4.489  20.650  -9.570  1.00  0.65           C  
ATOM   1619  CG  ASN A 110      -5.844  20.858 -10.196  1.00  0.65           C  
ATOM   1620  OD1 ASN A 110      -5.960  21.268 -11.358  1.00  0.65           O  
ATOM   1621  ND2 ASN A 110      -6.878  20.579  -9.443  1.00  0.65           N  
ATOM   1622  H   ASN A 110      -4.161  18.544 -10.993  1.00  0.65           H  
ATOM   1623  HA  ASN A 110      -3.496  21.277 -11.350  1.00  0.65           H  
ATOM   1624 1HB  ASN A 110      -4.522  19.755  -8.944  1.00  0.65           H  
ATOM   1625 2HB  ASN A 110      -4.270  21.495  -8.917  1.00  0.65           H  
ATOM   1626 1HD2 ASN A 110      -7.804  20.695  -9.803  1.00  0.65           H  
ATOM   1627 2HD2 ASN A 110      -6.742  20.250  -8.510  1.00  0.65           H  
ATOM   1628  N   VAL A 111      -1.455  19.681  -9.369  1.00  0.63           N  
ATOM   1629  CA  VAL A 111      -0.144  19.772  -8.771  1.00  0.63           C  
ATOM   1630  C   VAL A 111       0.936  20.188  -9.735  1.00  0.63           C  
ATOM   1631  O   VAL A 111       1.877  20.888  -9.352  1.00  0.63           O  
ATOM   1632  CB  VAL A 111       0.224  18.448  -8.157  1.00  0.63           C  
ATOM   1633  CG1 VAL A 111       1.652  18.409  -7.832  1.00  0.63           C  
ATOM   1634  CG2 VAL A 111      -0.551  18.294  -6.859  1.00  0.63           C  
ATOM   1635  H   VAL A 111      -1.931  18.769  -9.337  1.00  0.63           H  
ATOM   1636  HA  VAL A 111      -0.193  20.513  -7.974  1.00  0.63           H  
ATOM   1637  HB  VAL A 111       0.002  17.650  -8.861  1.00  0.63           H  
ATOM   1638 1HG1 VAL A 111       1.852  17.445  -7.420  1.00  0.63           H  
ATOM   1639 2HG1 VAL A 111       2.227  18.537  -8.742  1.00  0.63           H  
ATOM   1640 3HG1 VAL A 111       1.901  19.187  -7.123  1.00  0.63           H  
ATOM   1641 1HG2 VAL A 111      -0.302  17.351  -6.397  1.00  0.63           H  
ATOM   1642 2HG2 VAL A 111      -0.292  19.105  -6.185  1.00  0.63           H  
ATOM   1643 3HG2 VAL A 111      -1.619  18.327  -7.063  1.00  0.63           H  
ATOM   1644  N   PHE A 112       0.865  19.735 -10.975  1.00  0.62           N  
ATOM   1645  CA  PHE A 112       1.915  20.095 -11.889  1.00  0.62           C  
ATOM   1646  C   PHE A 112       1.799  21.588 -12.170  1.00  0.62           C  
ATOM   1647  O   PHE A 112       2.786  22.332 -12.125  1.00  0.62           O  
ATOM   1648  CB  PHE A 112       1.855  19.250 -13.151  1.00  0.62           C  
ATOM   1649  CG  PHE A 112       3.039  19.440 -14.014  1.00  0.62           C  
ATOM   1650  CD1 PHE A 112       4.261  18.997 -13.587  1.00  0.62           C  
ATOM   1651  CD2 PHE A 112       2.948  20.014 -15.231  1.00  0.62           C  
ATOM   1652  CE1 PHE A 112       5.367  19.149 -14.351  1.00  0.62           C  
ATOM   1653  CE2 PHE A 112       4.063  20.168 -16.028  1.00  0.62           C  
ATOM   1654  CZ  PHE A 112       5.279  19.737 -15.578  1.00  0.62           C  
ATOM   1655  H   PHE A 112       0.058  19.214 -11.306  1.00  0.62           H  
ATOM   1656  HA  PHE A 112       2.863  19.913 -11.414  1.00  0.62           H  
ATOM   1657 1HB  PHE A 112       1.767  18.200 -12.899  1.00  0.62           H  
ATOM   1658 2HB  PHE A 112       0.965  19.521 -13.723  1.00  0.62           H  
ATOM   1659  HD1 PHE A 112       4.337  18.521 -12.621  1.00  0.62           H  
ATOM   1660  HD2 PHE A 112       1.981  20.334 -15.567  1.00  0.62           H  
ATOM   1661  HE1 PHE A 112       6.310  18.804 -13.983  1.00  0.62           H  
ATOM   1662  HE2 PHE A 112       3.978  20.624 -17.008  1.00  0.62           H  
ATOM   1663  HZ  PHE A 112       6.171  19.854 -16.193  1.00  0.62           H  
ATOM   1664  N   ARG A 113       0.566  22.048 -12.401  1.00  0.61           N  
ATOM   1665  CA  ARG A 113       0.328  23.463 -12.688  1.00  0.61           C  
ATOM   1666  C   ARG A 113       0.725  24.402 -11.542  1.00  0.61           C  
ATOM   1667  O   ARG A 113       1.236  25.499 -11.779  1.00  0.61           O  
ATOM   1668  CB  ARG A 113      -1.149  23.712 -12.937  1.00  0.61           C  
ATOM   1669  CG  ARG A 113      -1.723  23.157 -14.218  1.00  0.61           C  
ATOM   1670  CD  ARG A 113      -3.194  23.363 -14.309  1.00  0.61           C  
ATOM   1671  NE  ARG A 113      -3.546  24.780 -14.403  1.00  0.61           N  
ATOM   1672  CZ  ARG A 113      -4.800  25.266 -14.290  1.00  0.61           C  
ATOM   1673  NH1 ARG A 113      -5.805  24.442 -14.093  1.00  0.61           N  
ATOM   1674  NH2 ARG A 113      -5.016  26.568 -14.381  1.00  0.61           N  
ATOM   1675  H   ARG A 113      -0.215  21.384 -12.396  1.00  0.61           H  
ATOM   1676  HA  ARG A 113       0.900  23.734 -13.574  1.00  0.61           H  
ATOM   1677 1HB  ARG A 113      -1.723  23.280 -12.121  1.00  0.61           H  
ATOM   1678 2HB  ARG A 113      -1.336  24.784 -12.928  1.00  0.61           H  
ATOM   1679 1HG  ARG A 113      -1.277  23.668 -15.062  1.00  0.61           H  
ATOM   1680 2HG  ARG A 113      -1.523  22.081 -14.274  1.00  0.61           H  
ATOM   1681 1HD  ARG A 113      -3.575  22.856 -15.195  1.00  0.61           H  
ATOM   1682 2HD  ARG A 113      -3.674  22.946 -13.422  1.00  0.61           H  
ATOM   1683  HE  ARG A 113      -2.797  25.441 -14.556  1.00  0.61           H  
ATOM   1684 1HH1 ARG A 113      -5.633  23.445 -14.036  1.00  0.61           H  
ATOM   1685 2HH1 ARG A 113      -6.744  24.800 -14.008  1.00  0.61           H  
ATOM   1686 1HH2 ARG A 113      -4.242  27.200 -14.533  1.00  0.61           H  
ATOM   1687 2HH2 ARG A 113      -5.954  26.931 -14.298  1.00  0.61           H  
ATOM   1688  N   VAL A 114       0.479  23.964 -10.307  1.00  0.60           N  
ATOM   1689  CA  VAL A 114       0.723  24.765  -9.112  1.00  0.60           C  
ATOM   1690  C   VAL A 114       2.093  24.608  -8.455  1.00  0.60           C  
ATOM   1691  O   VAL A 114       2.675  25.597  -8.003  1.00  0.60           O  
ATOM   1692  CB  VAL A 114      -0.343  24.449  -8.051  1.00  0.60           C  
ATOM   1693  CG1 VAL A 114      -0.032  25.190  -6.760  1.00  0.60           C  
ATOM   1694  CG2 VAL A 114      -1.706  24.844  -8.572  1.00  0.60           C  
ATOM   1695  H   VAL A 114       0.039  23.051 -10.196  1.00  0.60           H  
ATOM   1696  HA  VAL A 114       0.610  25.810  -9.398  1.00  0.60           H  
ATOM   1697  HB  VAL A 114      -0.328  23.377  -7.840  1.00  0.60           H  
ATOM   1698 1HG1 VAL A 114      -0.786  24.948  -6.013  1.00  0.60           H  
ATOM   1699 2HG1 VAL A 114       0.948  24.892  -6.395  1.00  0.60           H  
ATOM   1700 3HG1 VAL A 114      -0.036  26.263  -6.948  1.00  0.60           H  
ATOM   1701 1HG2 VAL A 114      -2.463  24.608  -7.826  1.00  0.60           H  
ATOM   1702 2HG2 VAL A 114      -1.720  25.914  -8.780  1.00  0.60           H  
ATOM   1703 3HG2 VAL A 114      -1.919  24.296  -9.489  1.00  0.60           H  
ATOM   1704  N   VAL A 115       2.569  23.373  -8.323  1.00  0.60           N  
ATOM   1705  CA  VAL A 115       3.785  23.098  -7.581  1.00  0.60           C  
ATOM   1706  C   VAL A 115       4.986  22.659  -8.409  1.00  0.60           C  
ATOM   1707  O   VAL A 115       6.070  23.231  -8.300  1.00  0.60           O  
ATOM   1708  CB  VAL A 115       3.532  21.941  -6.591  1.00  0.60           C  
ATOM   1709  CG1 VAL A 115       4.808  21.611  -5.847  1.00  0.60           C  
ATOM   1710  CG2 VAL A 115       2.409  22.274  -5.652  1.00  0.60           C  
ATOM   1711  H   VAL A 115       2.082  22.588  -8.735  1.00  0.60           H  
ATOM   1712  HA  VAL A 115       4.054  23.998  -7.028  1.00  0.60           H  
ATOM   1713  HB  VAL A 115       3.265  21.055  -7.153  1.00  0.60           H  
ATOM   1714 1HG1 VAL A 115       4.612  20.788  -5.195  1.00  0.60           H  
ATOM   1715 2HG1 VAL A 115       5.593  21.335  -6.549  1.00  0.60           H  
ATOM   1716 3HG1 VAL A 115       5.128  22.471  -5.265  1.00  0.60           H  
ATOM   1717 1HG2 VAL A 115       2.242  21.431  -4.980  1.00  0.60           H  
ATOM   1718 2HG2 VAL A 115       2.668  23.160  -5.073  1.00  0.60           H  
ATOM   1719 3HG2 VAL A 115       1.504  22.462  -6.227  1.00  0.60           H  
ATOM   1720  N   CYS A 116       4.812  21.599  -9.188  1.00  0.59           N  
ATOM   1721  CA  CYS A 116       5.975  20.945  -9.770  1.00  0.59           C  
ATOM   1722  C   CYS A 116       6.559  21.583 -11.038  1.00  0.59           C  
ATOM   1723  O   CYS A 116       7.769  21.507 -11.250  1.00  0.59           O  
ATOM   1724  CB  CYS A 116       5.612  19.494 -10.040  1.00  0.59           C  
ATOM   1725  SG  CYS A 116       5.165  18.597  -8.532  1.00  0.59           S  
ATOM   1726  H   CYS A 116       3.873  21.221  -9.312  1.00  0.59           H  
ATOM   1727  HA  CYS A 116       6.752  20.947  -9.011  1.00  0.59           H  
ATOM   1728 1HB  CYS A 116       4.798  19.451 -10.696  1.00  0.59           H  
ATOM   1729 2HB  CYS A 116       6.448  18.983 -10.518  1.00  0.59           H  
ATOM   1730  N   LYS A 117       5.753  22.305 -11.829  1.00  0.59           N  
ATOM   1731  CA  LYS A 117       6.244  22.894 -13.084  1.00  0.59           C  
ATOM   1732  C   LYS A 117       7.565  23.657 -12.957  1.00  0.59           C  
ATOM   1733  O   LYS A 117       8.467  23.475 -13.775  1.00  0.59           O  
ATOM   1734  CB  LYS A 117       5.230  23.904 -13.643  1.00  0.59           C  
ATOM   1735  CG  LYS A 117       5.662  24.561 -14.965  1.00  0.59           C  
ATOM   1736  CD  LYS A 117       4.673  25.644 -15.430  1.00  0.59           C  
ATOM   1737  CE  LYS A 117       5.123  26.284 -16.741  1.00  0.59           C  
ATOM   1738  NZ  LYS A 117       4.164  27.333 -17.217  1.00  0.59           N  
ATOM   1739  H   LYS A 117       4.755  22.370 -11.628  1.00  0.59           H  
ATOM   1740  HA  LYS A 117       6.389  22.087 -13.802  1.00  0.59           H  
ATOM   1741 1HB  LYS A 117       4.284  23.398 -13.825  1.00  0.59           H  
ATOM   1742 2HB  LYS A 117       5.045  24.688 -12.910  1.00  0.59           H  
ATOM   1743 1HG  LYS A 117       6.648  25.013 -14.839  1.00  0.59           H  
ATOM   1744 2HG  LYS A 117       5.730  23.793 -15.735  1.00  0.59           H  
ATOM   1745 1HD  LYS A 117       3.682  25.253 -15.540  1.00  0.59           H  
ATOM   1746 2HD  LYS A 117       4.639  26.423 -14.667  1.00  0.59           H  
ATOM   1747 1HE  LYS A 117       6.103  26.740 -16.593  1.00  0.59           H  
ATOM   1748 2HE  LYS A 117       5.206  25.511 -17.502  1.00  0.59           H  
ATOM   1749 1HZ  LYS A 117       4.501  27.729 -18.084  1.00  0.59           H  
ATOM   1750 2HZ  LYS A 117       3.252  26.921 -17.368  1.00  0.59           H  
ATOM   1751 3HZ  LYS A 117       4.091  28.062 -16.522  1.00  0.59           H  
ATOM   1752  N   ASN A 118       7.657  24.542 -11.959  1.00  0.60           N  
ATOM   1753  CA  ASN A 118       8.837  25.390 -11.777  1.00  0.60           C  
ATOM   1754  C   ASN A 118       9.673  25.014 -10.549  1.00  0.60           C  
ATOM   1755  O   ASN A 118      10.474  25.820 -10.070  1.00  0.60           O  
ATOM   1756  CB  ASN A 118       8.415  26.847 -11.672  1.00  0.60           C  
ATOM   1757  CG  ASN A 118       7.809  27.392 -12.943  1.00  0.60           C  
ATOM   1758  OD1 ASN A 118       8.304  27.160 -14.051  1.00  0.60           O  
ATOM   1759  ND2 ASN A 118       6.734  28.130 -12.794  1.00  0.60           N  
ATOM   1760  H   ASN A 118       6.886  24.622 -11.310  1.00  0.60           H  
ATOM   1761  HA  ASN A 118       9.481  25.273 -12.649  1.00  0.60           H  
ATOM   1762 1HB  ASN A 118       7.687  26.949 -10.866  1.00  0.60           H  
ATOM   1763 2HB  ASN A 118       9.280  27.455 -11.407  1.00  0.60           H  
ATOM   1764 1HD2 ASN A 118       6.286  28.531 -13.591  1.00  0.60           H  
ATOM   1765 2HD2 ASN A 118       6.366  28.299 -11.879  1.00  0.60           H  
ATOM   1766  N   LYS A 119       9.461  23.825 -10.008  1.00  0.60           N  
ATOM   1767  CA  LYS A 119      10.172  23.398  -8.805  1.00  0.60           C  
ATOM   1768  C   LYS A 119      11.512  22.728  -9.077  1.00  0.60           C  
ATOM   1769  O   LYS A 119      11.666  21.956 -10.030  1.00  0.60           O  
ATOM   1770  CB  LYS A 119       9.283  22.482  -7.968  1.00  0.60           C  
ATOM   1771  CG  LYS A 119       9.894  21.961  -6.670  1.00  0.60           C  
ATOM   1772  CD  LYS A 119       8.890  21.149  -5.870  1.00  0.60           C  
ATOM   1773  CE  LYS A 119       9.570  20.461  -4.694  1.00  0.60           C  
ATOM   1774  NZ  LYS A 119      10.093  21.443  -3.691  1.00  0.60           N  
ATOM   1775  H   LYS A 119       8.809  23.174 -10.451  1.00  0.60           H  
ATOM   1776  HA  LYS A 119      10.374  24.286  -8.207  1.00  0.60           H  
ATOM   1777 1HB  LYS A 119       8.395  23.027  -7.687  1.00  0.60           H  
ATOM   1778 2HB  LYS A 119       8.961  21.639  -8.565  1.00  0.60           H  
ATOM   1779 1HG  LYS A 119      10.735  21.310  -6.897  1.00  0.60           H  
ATOM   1780 2HG  LYS A 119      10.250  22.793  -6.069  1.00  0.60           H  
ATOM   1781 1HD  LYS A 119       8.094  21.799  -5.503  1.00  0.60           H  
ATOM   1782 2HD  LYS A 119       8.449  20.401  -6.513  1.00  0.60           H  
ATOM   1783 1HE  LYS A 119       8.861  19.800  -4.206  1.00  0.60           H  
ATOM   1784 2HE  LYS A 119      10.404  19.864  -5.072  1.00  0.60           H  
ATOM   1785 1HZ  LYS A 119      10.541  20.941  -2.938  1.00  0.60           H  
ATOM   1786 2HZ  LYS A 119      10.768  22.052  -4.135  1.00  0.60           H  
ATOM   1787 3HZ  LYS A 119       9.331  21.995  -3.324  1.00  0.60           H  
ATOM   1788  N   ASP A 120      12.497  22.961  -8.211  1.00  0.61           N  
ATOM   1789  CA  ASP A 120      13.728  22.214  -8.397  1.00  0.61           C  
ATOM   1790  C   ASP A 120      13.516  20.825  -7.841  1.00  0.61           C  
ATOM   1791  O   ASP A 120      13.727  20.538  -6.663  1.00  0.61           O  
ATOM   1792  CB  ASP A 120      14.938  22.847  -7.727  1.00  0.61           C  
ATOM   1793  CG  ASP A 120      16.252  22.054  -8.026  1.00  0.61           C  
ATOM   1794  OD1 ASP A 120      16.194  20.904  -8.486  1.00  0.61           O  
ATOM   1795  OD2 ASP A 120      17.301  22.611  -7.789  1.00  0.61           O  
ATOM   1796  H   ASP A 120      12.387  23.616  -7.451  1.00  0.61           H  
ATOM   1797  HA  ASP A 120      13.937  22.132  -9.463  1.00  0.61           H  
ATOM   1798 1HB  ASP A 120      15.058  23.873  -8.077  1.00  0.61           H  
ATOM   1799 2HB  ASP A 120      14.785  22.880  -6.649  1.00  0.61           H  
ATOM   1800  N   THR A 121      13.103  19.970  -8.742  1.00  0.63           N  
ATOM   1801  CA  THR A 121      12.742  18.602  -8.479  1.00  0.63           C  
ATOM   1802  C   THR A 121      13.919  17.636  -8.599  1.00  0.63           C  
ATOM   1803  O   THR A 121      13.746  16.427  -8.466  1.00  0.63           O  
ATOM   1804  CB  THR A 121      11.584  18.203  -9.413  1.00  0.63           C  
ATOM   1805  OG1 THR A 121      11.962  18.446 -10.775  1.00  0.63           O  
ATOM   1806  CG2 THR A 121      10.310  18.958  -9.077  1.00  0.63           C  
ATOM   1807  H   THR A 121      12.950  20.360  -9.670  1.00  0.63           H  
ATOM   1808  HA  THR A 121      12.372  18.546  -7.456  1.00  0.63           H  
ATOM   1809  HB  THR A 121      11.380  17.152  -9.296  1.00  0.63           H  
ATOM   1810  HG1 THR A 121      12.197  19.382 -10.875  1.00  0.63           H  
ATOM   1811 1HG2 THR A 121       9.506  18.645  -9.739  1.00  0.63           H  
ATOM   1812 2HG2 THR A 121      10.027  18.756  -8.051  1.00  0.63           H  
ATOM   1813 3HG2 THR A 121      10.478  20.000  -9.199  1.00  0.63           H  
ATOM   1814  N   GLN A 122      15.139  18.147  -8.820  1.00  0.67           N  
ATOM   1815  CA  GLN A 122      16.295  17.257  -8.988  1.00  0.67           C  
ATOM   1816  C   GLN A 122      16.488  16.326  -7.797  1.00  0.67           C  
ATOM   1817  O   GLN A 122      16.823  15.141  -7.960  1.00  0.67           O  
ATOM   1818  CB  GLN A 122      17.575  18.061  -9.223  1.00  0.67           C  
ATOM   1819  CG  GLN A 122      18.814  17.201  -9.425  1.00  0.67           C  
ATOM   1820  CD  GLN A 122      20.057  18.001  -9.779  1.00  0.67           C  
ATOM   1821  OE1 GLN A 122      20.143  18.616 -10.851  1.00  0.67           O  
ATOM   1822  NE2 GLN A 122      21.031  18.004  -8.873  1.00  0.67           N  
ATOM   1823  H   GLN A 122      15.287  19.168  -8.856  1.00  0.67           H  
ATOM   1824  HA  GLN A 122      16.124  16.645  -9.866  1.00  0.67           H  
ATOM   1825 1HB  GLN A 122      17.448  18.702 -10.094  1.00  0.67           H  
ATOM   1826 2HB  GLN A 122      17.751  18.717  -8.365  1.00  0.67           H  
ATOM   1827 1HG  GLN A 122      19.016  16.688  -8.494  1.00  0.67           H  
ATOM   1828 2HG  GLN A 122      18.626  16.479 -10.218  1.00  0.67           H  
ATOM   1829 1HE2 GLN A 122      21.873  18.512  -9.042  1.00  0.67           H  
ATOM   1830 2HE2 GLN A 122      20.917  17.495  -7.984  1.00  0.67           H  
ATOM   1831  N   ALA A 123      16.178  16.836  -6.607  1.00  0.71           N  
ATOM   1832  CA  ALA A 123      16.321  16.107  -5.353  1.00  0.71           C  
ATOM   1833  C   ALA A 123      15.531  14.797  -5.353  1.00  0.71           C  
ATOM   1834  O   ALA A 123      15.859  13.868  -4.613  1.00  0.71           O  
ATOM   1835  CB  ALA A 123      15.853  16.973  -4.202  1.00  0.71           C  
ATOM   1836  H   ALA A 123      15.871  17.802  -6.573  1.00  0.71           H  
ATOM   1837  HA  ALA A 123      17.377  15.871  -5.217  1.00  0.71           H  
ATOM   1838 1HB  ALA A 123      15.990  16.436  -3.264  1.00  0.71           H  
ATOM   1839 2HB  ALA A 123      16.435  17.895  -4.185  1.00  0.71           H  
ATOM   1840 3HB  ALA A 123      14.796  17.210  -4.336  1.00  0.71           H  
ATOM   1841  N   TYR A 124      14.469  14.716  -6.158  1.00  0.77           N  
ATOM   1842  CA  TYR A 124      13.661  13.512  -6.189  1.00  0.77           C  
ATOM   1843  C   TYR A 124      14.407  12.345  -6.841  1.00  0.77           C  
ATOM   1844  O   TYR A 124      14.118  11.185  -6.545  1.00  0.77           O  
ATOM   1845  CB  TYR A 124      12.342  13.762  -6.906  1.00  0.77           C  
ATOM   1846  CG  TYR A 124      11.324  14.541  -6.110  1.00  0.77           C  
ATOM   1847  CD1 TYR A 124      10.963  15.813  -6.473  1.00  0.77           C  
ATOM   1848  CD2 TYR A 124      10.762  13.968  -5.009  1.00  0.77           C  
ATOM   1849  CE1 TYR A 124      10.029  16.513  -5.731  1.00  0.77           C  
ATOM   1850  CE2 TYR A 124       9.841  14.636  -4.271  1.00  0.77           C  
ATOM   1851  CZ  TYR A 124       9.464  15.915  -4.620  1.00  0.77           C  
ATOM   1852  OH  TYR A 124       8.541  16.600  -3.865  1.00  0.77           O  
ATOM   1853  H   TYR A 124      14.236  15.478  -6.794  1.00  0.77           H  
ATOM   1854  HA  TYR A 124      13.439  13.225  -5.162  1.00  0.77           H  
ATOM   1855 1HB  TYR A 124      12.531  14.306  -7.831  1.00  0.77           H  
ATOM   1856 2HB  TYR A 124      11.907  12.813  -7.186  1.00  0.77           H  
ATOM   1857  HD1 TYR A 124      11.411  16.254  -7.334  1.00  0.77           H  
ATOM   1858  HD2 TYR A 124      11.052  12.973  -4.727  1.00  0.77           H  
ATOM   1859  HE1 TYR A 124       9.744  17.521  -6.020  1.00  0.77           H  
ATOM   1860  HE2 TYR A 124       9.416  14.148  -3.408  1.00  0.77           H  
ATOM   1861  HH  TYR A 124       8.248  16.042  -3.118  1.00  0.77           H  
ATOM   1862  N   SER A 125      15.361  12.642  -7.736  1.00  0.85           N  
ATOM   1863  CA  SER A 125      16.138  11.586  -8.379  1.00  0.85           C  
ATOM   1864  C   SER A 125      17.484  11.403  -7.709  1.00  0.85           C  
ATOM   1865  O   SER A 125      18.062  10.323  -7.771  1.00  0.85           O  
ATOM   1866  CB  SER A 125      16.361  11.853  -9.858  1.00  0.85           C  
ATOM   1867  OG  SER A 125      17.102  13.039 -10.074  1.00  0.85           O  
ATOM   1868  H   SER A 125      15.586  13.613  -7.937  1.00  0.85           H  
ATOM   1869  HA  SER A 125      15.586  10.651  -8.289  1.00  0.85           H  
ATOM   1870 1HB  SER A 125      16.914  11.012 -10.280  1.00  0.85           H  
ATOM   1871 2HB  SER A 125      15.428  11.883 -10.375  1.00  0.85           H  
ATOM   1872  HG  SER A 125      16.795  13.681  -9.398  1.00  0.85           H  
ATOM   1873  N   GLU A 126      17.964  12.402  -6.973  1.00  0.97           N  
ATOM   1874  CA  GLU A 126      19.288  12.235  -6.372  1.00  0.97           C  
ATOM   1875  C   GLU A 126      19.316  11.023  -5.440  1.00  0.97           C  
ATOM   1876  O   GLU A 126      20.259  10.227  -5.462  1.00  0.97           O  
ATOM   1877  CB  GLU A 126      19.707  13.481  -5.577  1.00  0.97           C  
ATOM   1878  CG  GLU A 126      20.042  14.713  -6.412  1.00  0.97           C  
ATOM   1879  CD  GLU A 126      20.410  15.921  -5.567  1.00  0.97           C  
ATOM   1880  OE1 GLU A 126      20.304  15.834  -4.364  1.00  0.97           O  
ATOM   1881  OE2 GLU A 126      20.790  16.934  -6.126  1.00  0.97           O  
ATOM   1882  H   GLU A 126      17.462  13.288  -6.928  1.00  0.97           H  
ATOM   1883  HA  GLU A 126      20.010  12.069  -7.171  1.00  0.97           H  
ATOM   1884 1HB  GLU A 126      18.901  13.756  -4.894  1.00  0.97           H  
ATOM   1885 2HB  GLU A 126      20.579  13.244  -4.970  1.00  0.97           H  
ATOM   1886 1HG  GLU A 126      20.868  14.480  -7.082  1.00  0.97           H  
ATOM   1887 2HG  GLU A 126      19.180  14.945  -7.015  1.00  0.97           H  
ATOM   1888  N   GLY A 127      18.228  10.809  -4.702  1.00  1.16           N  
ATOM   1889  CA  GLY A 127      18.161   9.703  -3.753  1.00  1.16           C  
ATOM   1890  C   GLY A 127      17.970   8.340  -4.423  1.00  1.16           C  
ATOM   1891  O   GLY A 127      17.998   7.307  -3.753  1.00  1.16           O  
ATOM   1892  H   GLY A 127      17.460  11.470  -4.763  1.00  1.16           H  
ATOM   1893 1HA  GLY A 127      19.073   9.689  -3.156  1.00  1.16           H  
ATOM   1894 2HA  GLY A 127      17.337   9.881  -3.063  1.00  1.16           H  
ATOM   1895  N   ALA A 128      17.739   8.333  -5.733  1.00  1.42           N  
ATOM   1896  CA  ALA A 128      17.542   7.104  -6.477  1.00  1.42           C  
ATOM   1897  C   ALA A 128      18.853   6.545  -6.988  1.00  1.42           C  
ATOM   1898  O   ALA A 128      18.904   5.411  -7.470  1.00  1.42           O  
ATOM   1899  CB  ALA A 128      16.625   7.341  -7.661  1.00  1.42           C  
ATOM   1900  H   ALA A 128      17.745   9.203  -6.257  1.00  1.42           H  
ATOM   1901  HA  ALA A 128      17.092   6.374  -5.812  1.00  1.42           H  
ATOM   1902 1HB  ALA A 128      16.463   6.406  -8.199  1.00  1.42           H  
ATOM   1903 2HB  ALA A 128      15.683   7.725  -7.300  1.00  1.42           H  
ATOM   1904 3HB  ALA A 128      17.080   8.067  -8.336  1.00  1.42           H  
ATOM   1905  N   GLY A 129      19.903   7.368  -7.023  1.00  1.78           N  
ATOM   1906  CA  GLY A 129      21.158   6.939  -7.643  1.00  1.78           C  
ATOM   1907  C   GLY A 129      21.094   7.075  -9.178  1.00  1.78           C  
ATOM   1908  O   GLY A 129      21.917   7.760  -9.790  1.00  1.78           O  
ATOM   1909  H   GLY A 129      19.852   8.298  -6.597  1.00  1.78           H  
ATOM   1910 1HA  GLY A 129      21.976   7.546  -7.254  1.00  1.78           H  
ATOM   1911 2HA  GLY A 129      21.367   5.905  -7.371  1.00  1.78           H  
ATOM   1912  N   VAL A 130      20.112   6.389  -9.768  1.00  2.22           N  
ATOM   1913  CA  VAL A 130      19.814   6.375 -11.195  1.00  2.22           C  
ATOM   1914  C   VAL A 130      18.709   7.371 -11.552  1.00  2.22           C  
ATOM   1915  O   VAL A 130      18.931   8.273 -12.360  1.00  2.22           O  
ATOM   1916  OXT VAL A 130      17.542   7.083 -11.279  1.00  2.22           O  
ATOM   1917  CB  VAL A 130      19.369   4.964 -11.619  1.00  2.22           C  
ATOM   1918  CG1 VAL A 130      18.981   4.949 -13.098  1.00  2.22           C  
ATOM   1919  CG2 VAL A 130      20.494   3.986 -11.345  1.00  2.22           C  
ATOM   1920  H   VAL A 130      19.532   5.841  -9.141  1.00  2.22           H  
ATOM   1921  HA  VAL A 130      20.719   6.643 -11.740  1.00  2.22           H  
ATOM   1922  HB  VAL A 130      18.487   4.677 -11.042  1.00  2.22           H  
ATOM   1923 1HG1 VAL A 130      18.657   3.946 -13.381  1.00  2.22           H  
ATOM   1924 2HG1 VAL A 130      18.163   5.651 -13.274  1.00  2.22           H  
ATOM   1925 3HG1 VAL A 130      19.839   5.235 -13.703  1.00  2.22           H  
ATOM   1926 1HG2 VAL A 130      20.180   2.982 -11.630  1.00  2.22           H  
ATOM   1927 2HG2 VAL A 130      21.373   4.270 -11.924  1.00  2.22           H  
ATOM   1928 3HG2 VAL A 130      20.737   4.002 -10.282  1.00  2.22           H  
TER    1929
ENDMDL

REMARK ID 640242 MODEL 5 1b5w-NEM-5
PFRMAT TS
TARGET 1b5w-NEM-5
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   THR A   1       0.135   0.734  -0.347  1.00  0.72           N  
ATOM      2  CA  THR A   1       1.592   0.837  -0.276  1.00  0.72           C  
ATOM      3  C   THR A   1       2.105   2.267  -0.327  1.00  0.72           C  
ATOM      4  O   THR A   1       1.822   3.032  -1.254  1.00  0.72           O  
ATOM      5  CB  THR A   1       2.266   0.030  -1.397  1.00  0.72           C  
ATOM      6  OG1 THR A   1       1.923  -1.356  -1.256  1.00  0.72           O  
ATOM      7  CG2 THR A   1       3.789   0.194  -1.346  1.00  0.72           C  
ATOM      8 1H   THR A   1      -0.113   0.033  -1.029  1.00  0.72           H  
ATOM      9 2H   THR A   1      -0.218   0.452   0.554  1.00  0.72           H  
ATOM     10 3H   THR A   1      -0.316   1.609  -0.608  1.00  0.72           H  
ATOM     11  HA  THR A   1       1.910   0.411   0.675  1.00  0.72           H  
ATOM     12  HB  THR A   1       1.900   0.385  -2.361  1.00  0.72           H  
ATOM     13  HG1 THR A   1       0.966  -1.439  -1.217  1.00  0.72           H  
ATOM     14 1HG2 THR A   1       4.243  -0.381  -2.151  1.00  0.72           H  
ATOM     15 2HG2 THR A   1       4.053   1.244  -1.463  1.00  0.72           H  
ATOM     16 3HG2 THR A   1       4.164  -0.162  -0.390  1.00  0.72           H  
ATOM     17  N   ARG A   2       2.866   2.639   0.697  1.00  0.72           N  
ATOM     18  CA  ARG A   2       3.448   3.972   0.739  1.00  0.72           C  
ATOM     19  C   ARG A   2       4.763   3.981  -0.010  1.00  0.72           C  
ATOM     20  O   ARG A   2       5.604   3.108   0.212  1.00  0.72           O  
ATOM     21  CB  ARG A   2       3.710   4.422   2.159  1.00  0.72           C  
ATOM     22  CG  ARG A   2       4.148   5.881   2.279  1.00  0.72           C  
ATOM     23  CD  ARG A   2       4.259   6.297   3.698  1.00  0.72           C  
ATOM     24  NE  ARG A   2       2.961   6.285   4.380  1.00  0.72           N  
ATOM     25  CZ  ARG A   2       2.806   6.470   5.713  1.00  0.72           C  
ATOM     26  NH1 ARG A   2       3.864   6.695   6.466  1.00  0.72           N  
ATOM     27  NH2 ARG A   2       1.607   6.426   6.279  1.00  0.72           N  
ATOM     28  H   ARG A   2       3.069   1.991   1.446  1.00  0.72           H  
ATOM     29  HA  ARG A   2       2.772   4.679   0.268  1.00  0.72           H  
ATOM     30 1HB  ARG A   2       2.827   4.275   2.767  1.00  0.72           H  
ATOM     31 2HB  ARG A   2       4.504   3.812   2.587  1.00  0.72           H  
ATOM     32 1HG  ARG A   2       5.120   6.016   1.802  1.00  0.72           H  
ATOM     33 2HG  ARG A   2       3.411   6.525   1.781  1.00  0.72           H  
ATOM     34 1HD  ARG A   2       4.928   5.620   4.225  1.00  0.72           H  
ATOM     35 2HD  ARG A   2       4.656   7.310   3.741  1.00  0.72           H  
ATOM     36  HE  ARG A   2       2.126   6.113   3.803  1.00  0.72           H  
ATOM     37 1HH1 ARG A   2       4.783   6.729   6.047  1.00  0.72           H  
ATOM     38 2HH1 ARG A   2       3.756   6.832   7.460  1.00  0.72           H  
ATOM     39 1HH2 ARG A   2       0.780   6.242   5.730  1.00  0.72           H  
ATOM     40 2HH2 ARG A   2       1.519   6.565   7.274  1.00  0.72           H  
ATOM     41  N   PHE A   3       4.948   4.969  -0.869  1.00  0.72           N  
ATOM     42  CA  PHE A   3       6.199   5.103  -1.601  1.00  0.72           C  
ATOM     43  C   PHE A   3       6.975   6.320  -1.128  1.00  0.72           C  
ATOM     44  O   PHE A   3       6.383   7.324  -0.744  1.00  0.72           O  
ATOM     45  CB  PHE A   3       5.909   5.196  -3.097  1.00  0.72           C  
ATOM     46  CG  PHE A   3       5.384   3.915  -3.662  1.00  0.72           C  
ATOM     47  CD1 PHE A   3       4.033   3.604  -3.610  1.00  0.72           C  
ATOM     48  CD2 PHE A   3       6.251   3.004  -4.242  1.00  0.72           C  
ATOM     49  CE1 PHE A   3       3.569   2.405  -4.129  1.00  0.72           C  
ATOM     50  CE2 PHE A   3       5.781   1.810  -4.762  1.00  0.72           C  
ATOM     51  CZ  PHE A   3       4.435   1.514  -4.702  1.00  0.72           C  
ATOM     52  H   PHE A   3       4.185   5.630  -1.035  1.00  0.72           H  
ATOM     53  HA  PHE A   3       6.815   4.219  -1.422  1.00  0.72           H  
ATOM     54 1HB  PHE A   3       5.173   5.982  -3.279  1.00  0.72           H  
ATOM     55 2HB  PHE A   3       6.824   5.467  -3.632  1.00  0.72           H  
ATOM     56  HD1 PHE A   3       3.333   4.309  -3.146  1.00  0.72           H  
ATOM     57  HD2 PHE A   3       7.320   3.240  -4.283  1.00  0.72           H  
ATOM     58  HE1 PHE A   3       2.517   2.159  -4.075  1.00  0.72           H  
ATOM     59  HE2 PHE A   3       6.472   1.102  -5.217  1.00  0.72           H  
ATOM     60  HZ  PHE A   3       4.055   0.573  -5.107  1.00  0.72           H  
ATOM     61  N   LYS A   4       8.301   6.241  -1.146  1.00  0.72           N  
ATOM     62  CA  LYS A   4       9.093   7.414  -0.797  1.00  0.72           C  
ATOM     63  C   LYS A   4       9.049   8.323  -2.019  1.00  0.72           C  
ATOM     64  O   LYS A   4       8.984   7.796  -3.131  1.00  0.72           O  
ATOM     65  CB  LYS A   4      10.525   7.019  -0.434  1.00  0.72           C  
ATOM     66  CG  LYS A   4      10.649   6.198   0.817  1.00  0.72           C  
ATOM     67  CD  LYS A   4      12.101   5.858   1.095  1.00  0.72           C  
ATOM     68  CE  LYS A   4      12.240   5.014   2.351  1.00  0.72           C  
ATOM     69  NZ  LYS A   4      13.655   4.640   2.610  1.00  0.72           N  
ATOM     70  H   LYS A   4       8.764   5.368  -1.433  1.00  0.72           H  
ATOM     71  HA  LYS A   4       8.631   7.897   0.059  1.00  0.72           H  
ATOM     72 1HB  LYS A   4      10.941   6.426  -1.239  1.00  0.72           H  
ATOM     73 2HB  LYS A   4      11.147   7.901  -0.324  1.00  0.72           H  
ATOM     74 1HG  LYS A   4      10.234   6.747   1.661  1.00  0.72           H  
ATOM     75 2HG  LYS A   4      10.085   5.269   0.688  1.00  0.72           H  
ATOM     76 1HD  LYS A   4      12.506   5.300   0.244  1.00  0.72           H  
ATOM     77 2HD  LYS A   4      12.676   6.776   1.213  1.00  0.72           H  
ATOM     78 1HE  LYS A   4      11.861   5.577   3.202  1.00  0.72           H  
ATOM     79 2HE  LYS A   4      11.649   4.105   2.235  1.00  0.72           H  
ATOM     80 1HZ  LYS A   4      13.709   4.081   3.449  1.00  0.72           H  
ATOM     81 2HZ  LYS A   4      14.009   4.108   1.825  1.00  0.72           H  
ATOM     82 3HZ  LYS A   4      14.209   5.477   2.727  1.00  0.72           H  
ATOM     83  N   PRO A   5       9.140   9.660  -1.895  1.00  0.72           N  
ATOM     84  CA  PRO A   5       9.159  10.594  -3.014  1.00  0.72           C  
ATOM     85  C   PRO A   5      10.131  10.183  -4.112  1.00  0.72           C  
ATOM     86  O   PRO A   5       9.843  10.352  -5.295  1.00  0.72           O  
ATOM     87  CB  PRO A   5       9.639  11.882  -2.340  1.00  0.72           C  
ATOM     88  CG  PRO A   5       9.119  11.784  -0.926  1.00  0.72           C  
ATOM     89  CD  PRO A   5       9.256  10.305  -0.565  1.00  0.72           C  
ATOM     90  HA  PRO A   5       8.139  10.707  -3.415  1.00  0.72           H  
ATOM     91 1HB  PRO A   5      10.737  11.949  -2.393  1.00  0.72           H  
ATOM     92 2HB  PRO A   5       9.250  12.739  -2.882  1.00  0.72           H  
ATOM     93 1HG  PRO A   5       9.715  12.434  -0.267  1.00  0.72           H  
ATOM     94 2HG  PRO A   5       8.093  12.156  -0.873  1.00  0.72           H  
ATOM     95 1HD  PRO A   5      10.231  10.100  -0.104  1.00  0.72           H  
ATOM     96 2HD  PRO A   5       8.416  10.036   0.087  1.00  0.72           H  
ATOM     97  N   CYS A   6      11.275   9.609  -3.720  1.00  0.73           N  
ATOM     98  CA  CYS A   6      12.278   9.170  -4.680  1.00  0.73           C  
ATOM     99  C   CYS A   6      11.898   7.895  -5.429  1.00  0.73           C  
ATOM    100  O   CYS A   6      12.324   7.673  -6.563  1.00  0.73           O  
ATOM    101  CB  CYS A   6      13.573   8.910  -3.931  1.00  0.73           C  
ATOM    102  SG  CYS A   6      13.430   7.561  -2.753  1.00  0.73           S  
ATOM    103  H   CYS A   6      11.466   9.489  -2.738  1.00  0.73           H  
ATOM    104  HA  CYS A   6      12.433   9.972  -5.401  1.00  0.73           H  
ATOM    105 1HB  CYS A   6      14.356   8.650  -4.635  1.00  0.73           H  
ATOM    106 2HB  CYS A   6      13.885   9.806  -3.398  1.00  0.73           H  
ATOM    107  HG  CYS A   6      12.792   6.725  -3.584  1.00  0.73           H  
ATOM    108  N   GLU A   7      11.056   7.065  -4.821  1.00  0.73           N  
ATOM    109  CA  GLU A   7      10.657   5.816  -5.450  1.00  0.73           C  
ATOM    110  C   GLU A   7       9.561   6.175  -6.421  1.00  0.73           C  
ATOM    111  O   GLU A   7       9.472   5.637  -7.535  1.00  0.73           O  
ATOM    112  CB  GLU A   7      10.186   4.800  -4.404  1.00  0.73           C  
ATOM    113  CG  GLU A   7      11.268   4.313  -3.465  1.00  0.73           C  
ATOM    114  CD  GLU A   7      10.748   3.451  -2.346  1.00  0.73           C  
ATOM    115  OE1 GLU A   7       9.685   3.743  -1.819  1.00  0.73           O  
ATOM    116  OE2 GLU A   7      11.411   2.498  -2.007  1.00  0.73           O  
ATOM    117  H   GLU A   7      10.655   7.312  -3.924  1.00  0.73           H  
ATOM    118  HA  GLU A   7      11.497   5.401  -6.005  1.00  0.73           H  
ATOM    119 1HB  GLU A   7       9.397   5.246  -3.799  1.00  0.73           H  
ATOM    120 2HB  GLU A   7       9.760   3.934  -4.907  1.00  0.73           H  
ATOM    121 1HG  GLU A   7      12.001   3.747  -4.037  1.00  0.73           H  
ATOM    122 2HG  GLU A   7      11.768   5.167  -3.045  1.00  0.73           H  
ATOM    123  N   LEU A   8       8.727   7.121  -5.990  1.00  0.74           N  
ATOM    124  CA  LEU A   8       7.654   7.576  -6.833  1.00  0.74           C  
ATOM    125  C   LEU A   8       8.211   8.299  -8.044  1.00  0.74           C  
ATOM    126  O   LEU A   8       7.821   7.999  -9.170  1.00  0.74           O  
ATOM    127  CB  LEU A   8       6.676   8.478  -6.098  1.00  0.74           C  
ATOM    128  CG  LEU A   8       5.597   8.995  -7.061  1.00  0.74           C  
ATOM    129  CD1 LEU A   8       4.866   7.842  -7.644  1.00  0.74           C  
ATOM    130  CD2 LEU A   8       4.633   9.869  -6.394  1.00  0.74           C  
ATOM    131  H   LEU A   8       8.850   7.511  -5.055  1.00  0.74           H  
ATOM    132  HA  LEU A   8       7.103   6.704  -7.180  1.00  0.74           H  
ATOM    133 1HB  LEU A   8       6.202   7.923  -5.288  1.00  0.74           H  
ATOM    134 2HB  LEU A   8       7.214   9.333  -5.680  1.00  0.74           H  
ATOM    135  HG  LEU A   8       6.086   9.536  -7.850  1.00  0.74           H  
ATOM    136 1HD1 LEU A   8       4.125   8.225  -8.342  1.00  0.74           H  
ATOM    137 2HD1 LEU A   8       5.561   7.189  -8.170  1.00  0.74           H  
ATOM    138 3HD1 LEU A   8       4.371   7.286  -6.851  1.00  0.74           H  
ATOM    139 1HD2 LEU A   8       3.906  10.208  -7.132  1.00  0.74           H  
ATOM    140 2HD2 LEU A   8       4.131   9.307  -5.629  1.00  0.74           H  
ATOM    141 3HD2 LEU A   8       5.137  10.714  -5.965  1.00  0.74           H  
ATOM    142  N   ALA A   9       9.143   9.234  -7.829  1.00  0.74           N  
ATOM    143  CA  ALA A   9       9.710   9.983  -8.937  1.00  0.74           C  
ATOM    144  C   ALA A   9      10.360   9.057  -9.955  1.00  0.74           C  
ATOM    145  O   ALA A   9      10.177   9.241 -11.161  1.00  0.74           O  
ATOM    146  CB  ALA A   9      10.747  10.954  -8.415  1.00  0.74           C  
ATOM    147  H   ALA A   9       9.439   9.462  -6.882  1.00  0.74           H  
ATOM    148  HA  ALA A   9       8.910  10.531  -9.427  1.00  0.74           H  
ATOM    149 1HB  ALA A   9      11.166  11.528  -9.241  1.00  0.74           H  
ATOM    150 2HB  ALA A   9      10.300  11.632  -7.692  1.00  0.74           H  
ATOM    151 3HB  ALA A   9      11.527  10.383  -7.931  1.00  0.74           H  
ATOM    152  N   LYS A  10      11.066   8.017  -9.494  1.00  0.76           N  
ATOM    153  CA  LYS A  10      11.676   7.089 -10.435  1.00  0.76           C  
ATOM    154  C   LYS A  10      10.619   6.283 -11.199  1.00  0.76           C  
ATOM    155  O   LYS A  10      10.754   6.070 -12.411  1.00  0.76           O  
ATOM    156  CB  LYS A  10      12.661   6.168  -9.712  1.00  0.76           C  
ATOM    157  CG  LYS A  10      13.938   6.881  -9.244  1.00  0.76           C  
ATOM    158  CD  LYS A  10      14.863   5.940  -8.486  1.00  0.76           C  
ATOM    159  CE  LYS A  10      16.105   6.666  -8.008  1.00  0.76           C  
ATOM    160  NZ  LYS A  10      17.024   5.777  -7.246  1.00  0.76           N  
ATOM    161  H   LYS A  10      11.223   7.883  -8.492  1.00  0.76           H  
ATOM    162  HA  LYS A  10      12.239   7.671 -11.164  1.00  0.76           H  
ATOM    163 1HB  LYS A  10      12.171   5.748  -8.828  1.00  0.76           H  
ATOM    164 2HB  LYS A  10      12.940   5.341 -10.362  1.00  0.76           H  
ATOM    165 1HG  LYS A  10      14.471   7.275 -10.112  1.00  0.76           H  
ATOM    166 2HG  LYS A  10      13.676   7.717  -8.605  1.00  0.76           H  
ATOM    167 1HD  LYS A  10      14.330   5.546  -7.617  1.00  0.76           H  
ATOM    168 2HD  LYS A  10      15.155   5.110  -9.125  1.00  0.76           H  
ATOM    169 1HE  LYS A  10      16.634   7.068  -8.870  1.00  0.76           H  
ATOM    170 2HE  LYS A  10      15.799   7.488  -7.363  1.00  0.76           H  
ATOM    171 1HZ  LYS A  10      17.830   6.312  -6.949  1.00  0.76           H  
ATOM    172 2HZ  LYS A  10      16.543   5.411  -6.439  1.00  0.76           H  
ATOM    173 3HZ  LYS A  10      17.323   5.017  -7.837  1.00  0.76           H  
ATOM    174  N   SER A  11       9.540   5.868 -10.513  1.00  0.77           N  
ATOM    175  CA  SER A  11       8.485   5.103 -11.172  1.00  0.77           C  
ATOM    176  C   SER A  11       7.797   5.972 -12.236  1.00  0.77           C  
ATOM    177  O   SER A  11       7.558   5.528 -13.367  1.00  0.77           O  
ATOM    178  CB  SER A  11       7.466   4.625 -10.137  1.00  0.77           C  
ATOM    179  OG  SER A  11       8.055   3.732  -9.225  1.00  0.77           O  
ATOM    180  H   SER A  11       9.462   6.051  -9.510  1.00  0.77           H  
ATOM    181  HA  SER A  11       8.932   4.238 -11.661  1.00  0.77           H  
ATOM    182 1HB  SER A  11       7.064   5.485  -9.600  1.00  0.77           H  
ATOM    183 2HB  SER A  11       6.637   4.140 -10.645  1.00  0.77           H  
ATOM    184  HG  SER A  11       8.670   4.279  -8.681  1.00  0.77           H  
ATOM    185  N   LEU A  12       7.536   7.231 -11.882  1.00  0.79           N  
ATOM    186  CA  LEU A  12       6.904   8.181 -12.782  1.00  0.79           C  
ATOM    187  C   LEU A  12       7.794   8.475 -13.989  1.00  0.79           C  
ATOM    188  O   LEU A  12       7.316   8.546 -15.128  1.00  0.79           O  
ATOM    189  CB  LEU A  12       6.622   9.474 -12.029  1.00  0.79           C  
ATOM    190  CG  LEU A  12       5.570   9.480 -10.997  1.00  0.79           C  
ATOM    191  CD1 LEU A  12       5.643  10.792 -10.297  1.00  0.79           C  
ATOM    192  CD2 LEU A  12       4.271   9.306 -11.636  1.00  0.79           C  
ATOM    193  H   LEU A  12       7.768   7.532 -10.937  1.00  0.79           H  
ATOM    194  HA  LEU A  12       5.965   7.757 -13.131  1.00  0.79           H  
ATOM    195 1HB  LEU A  12       7.542   9.762 -11.528  1.00  0.79           H  
ATOM    196 2HB  LEU A  12       6.367  10.236 -12.733  1.00  0.79           H  
ATOM    197  HG  LEU A  12       5.731   8.686 -10.287  1.00  0.79           H  
ATOM    198 1HD1 LEU A  12       4.873  10.857  -9.529  1.00  0.79           H  
ATOM    199 2HD1 LEU A  12       6.618  10.889  -9.847  1.00  0.79           H  
ATOM    200 3HD1 LEU A  12       5.505  11.571 -11.019  1.00  0.79           H  
ATOM    201 1HD2 LEU A  12       3.488   9.332 -10.875  1.00  0.79           H  
ATOM    202 2HD2 LEU A  12       4.113  10.106 -12.351  1.00  0.79           H  
ATOM    203 3HD2 LEU A  12       4.263   8.352 -12.147  1.00  0.79           H  
ATOM    204  N   HIS A  13       9.105   8.587 -13.757  1.00  0.80           N  
ATOM    205  CA  HIS A  13      10.056   8.821 -14.835  1.00  0.80           C  
ATOM    206  C   HIS A  13       9.987   7.662 -15.822  1.00  0.80           C  
ATOM    207  O   HIS A  13       9.819   7.868 -17.028  1.00  0.80           O  
ATOM    208  CB  HIS A  13      11.479   8.959 -14.277  1.00  0.80           C  
ATOM    209  CG  HIS A  13      12.576   9.177 -15.303  1.00  0.80           C  
ATOM    210  ND1 HIS A  13      12.800  10.390 -15.950  1.00  0.80           N  
ATOM    211  CD2 HIS A  13      13.516   8.324 -15.772  1.00  0.80           C  
ATOM    212  CE1 HIS A  13      13.829  10.261 -16.766  1.00  0.80           C  
ATOM    213  NE2 HIS A  13      14.283   9.019 -16.679  1.00  0.80           N  
ATOM    214  H   HIS A  13       9.457   8.545 -12.800  1.00  0.80           H  
ATOM    215  HA  HIS A  13       9.804   9.739 -15.362  1.00  0.80           H  
ATOM    216 1HB  HIS A  13      11.513   9.761 -13.553  1.00  0.80           H  
ATOM    217 2HB  HIS A  13      11.725   8.052 -13.735  1.00  0.80           H  
ATOM    218  HD1 HIS A  13      12.316  11.287 -15.861  1.00  0.80           H  
ATOM    219  HD2 HIS A  13      13.734   7.277 -15.557  1.00  0.80           H  
ATOM    220  HE1 HIS A  13      14.159  11.112 -17.362  1.00  0.80           H  
ATOM    221  N   GLY A  14      10.083   6.432 -15.303  1.00  0.81           N  
ATOM    222  CA  GLY A  14      10.038   5.223 -16.122  1.00  0.81           C  
ATOM    223  C   GLY A  14       8.747   5.120 -16.937  1.00  0.81           C  
ATOM    224  O   GLY A  14       8.748   4.613 -18.061  1.00  0.81           O  
ATOM    225  H   GLY A  14      10.209   6.331 -14.294  1.00  0.81           H  
ATOM    226 1HA  GLY A  14      10.898   5.209 -16.789  1.00  0.81           H  
ATOM    227 2HA  GLY A  14      10.123   4.355 -15.470  1.00  0.81           H  
ATOM    228  N   ALA A  15       7.654   5.644 -16.383  1.00  0.81           N  
ATOM    229  CA  ALA A  15       6.342   5.642 -17.017  1.00  0.81           C  
ATOM    230  C   ALA A  15       6.166   6.751 -18.067  1.00  0.81           C  
ATOM    231  O   ALA A  15       5.099   6.853 -18.699  1.00  0.81           O  
ATOM    232  CB  ALA A  15       5.282   5.797 -15.958  1.00  0.81           C  
ATOM    233  H   ALA A  15       7.724   6.012 -15.434  1.00  0.81           H  
ATOM    234  HA  ALA A  15       6.216   4.683 -17.516  1.00  0.81           H  
ATOM    235 1HB  ALA A  15       4.299   5.757 -16.420  1.00  0.81           H  
ATOM    236 2HB  ALA A  15       5.380   4.994 -15.225  1.00  0.81           H  
ATOM    237 3HB  ALA A  15       5.418   6.756 -15.464  1.00  0.81           H  
ATOM    238  N   GLY A  16       7.174   7.612 -18.230  1.00  0.81           N  
ATOM    239  CA  GLY A  16       7.111   8.703 -19.193  1.00  0.81           C  
ATOM    240  C   GLY A  16       6.337   9.922 -18.696  1.00  0.81           C  
ATOM    241  O   GLY A  16       5.898  10.747 -19.494  1.00  0.81           O  
ATOM    242  H   GLY A  16       8.035   7.505 -17.693  1.00  0.81           H  
ATOM    243 1HA  GLY A  16       8.130   9.006 -19.437  1.00  0.81           H  
ATOM    244 2HA  GLY A  16       6.666   8.339 -20.116  1.00  0.81           H  
ATOM    245  N   ALA A  17       6.108  10.012 -17.387  1.00  0.81           N  
ATOM    246  CA  ALA A  17       5.369  11.129 -16.803  1.00  0.81           C  
ATOM    247  C   ALA A  17       6.066  12.474 -17.010  1.00  0.81           C  
ATOM    248  O   ALA A  17       5.418  13.516 -17.143  1.00  0.81           O  
ATOM    249  CB  ALA A  17       5.200  10.894 -15.325  1.00  0.81           C  
ATOM    250  H   ALA A  17       6.491   9.307 -16.756  1.00  0.81           H  
ATOM    251  HA  ALA A  17       4.391  11.178 -17.280  1.00  0.81           H  
ATOM    252 1HB  ALA A  17       4.661  11.684 -14.887  1.00  0.81           H  
ATOM    253 2HB  ALA A  17       4.678   9.952 -15.152  1.00  0.81           H  
ATOM    254 3HB  ALA A  17       6.174  10.852 -14.886  1.00  0.81           H  
ATOM    255  N   GLU A  18       7.393  12.461 -16.974  1.00  0.80           N  
ATOM    256  CA  GLU A  18       8.147  13.702 -17.039  1.00  0.80           C  
ATOM    257  C   GLU A  18       7.895  14.468 -18.324  1.00  0.80           C  
ATOM    258  O   GLU A  18       8.151  13.960 -19.416  1.00  0.80           O  
ATOM    259  CB  GLU A  18       9.646  13.394 -16.929  1.00  0.80           C  
ATOM    260  CG  GLU A  18      10.536  14.615 -16.799  1.00  0.80           C  
ATOM    261  CD  GLU A  18      11.952  14.243 -16.494  1.00  0.80           C  
ATOM    262  OE1 GLU A  18      12.195  13.080 -16.251  1.00  0.80           O  
ATOM    263  OE2 GLU A  18      12.791  15.110 -16.493  1.00  0.80           O  
ATOM    264  H   GLU A  18       7.876  11.579 -16.891  1.00  0.80           H  
ATOM    265  HA  GLU A  18       7.843  14.333 -16.201  1.00  0.80           H  
ATOM    266 1HB  GLU A  18       9.835  12.707 -16.120  1.00  0.80           H  
ATOM    267 2HB  GLU A  18       9.957  12.884 -17.839  1.00  0.80           H  
ATOM    268 1HG  GLU A  18      10.512  15.168 -17.737  1.00  0.80           H  
ATOM    269 2HG  GLU A  18      10.149  15.266 -16.017  1.00  0.80           H  
ATOM    270  N   GLY A  19       7.466  15.723 -18.194  1.00  0.80           N  
ATOM    271  CA  GLY A  19       7.225  16.571 -19.349  1.00  0.80           C  
ATOM    272  C   GLY A  19       5.863  16.317 -19.985  1.00  0.80           C  
ATOM    273  O   GLY A  19       5.527  16.921 -21.013  1.00  0.80           O  
ATOM    274  H   GLY A  19       7.223  16.093 -17.277  1.00  0.80           H  
ATOM    275 1HA  GLY A  19       7.285  17.614 -19.036  1.00  0.80           H  
ATOM    276 2HA  GLY A  19       8.011  16.409 -20.084  1.00  0.80           H  
ATOM    277  N   PHE A  20       5.062  15.434 -19.390  1.00  0.79           N  
ATOM    278  CA  PHE A  20       3.770  15.115 -19.967  1.00  0.79           C  
ATOM    279  C   PHE A  20       2.920  16.371 -19.967  1.00  0.79           C  
ATOM    280  O   PHE A  20       2.622  16.932 -18.916  1.00  0.79           O  
ATOM    281  CB  PHE A  20       3.081  14.018 -19.165  1.00  0.79           C  
ATOM    282  CG  PHE A  20       1.811  13.589 -19.796  1.00  0.79           C  
ATOM    283  CD1 PHE A  20       1.851  12.785 -20.919  1.00  0.79           C  
ATOM    284  CD2 PHE A  20       0.584  14.005 -19.317  1.00  0.79           C  
ATOM    285  CE1 PHE A  20       0.698  12.398 -21.548  1.00  0.79           C  
ATOM    286  CE2 PHE A  20      -0.561  13.618 -19.955  1.00  0.79           C  
ATOM    287  CZ  PHE A  20      -0.504  12.819 -21.066  1.00  0.79           C  
ATOM    288  H   PHE A  20       5.360  14.946 -18.543  1.00  0.79           H  
ATOM    289  HA  PHE A  20       3.911  14.776 -20.994  1.00  0.79           H  
ATOM    290 1HB  PHE A  20       3.739  13.151 -19.087  1.00  0.79           H  
ATOM    291 2HB  PHE A  20       2.877  14.374 -18.160  1.00  0.79           H  
ATOM    292  HD1 PHE A  20       2.819  12.461 -21.304  1.00  0.79           H  
ATOM    293  HD2 PHE A  20       0.536  14.650 -18.440  1.00  0.79           H  
ATOM    294  HE1 PHE A  20       0.740  11.765 -22.434  1.00  0.79           H  
ATOM    295  HE2 PHE A  20      -1.525  13.945 -19.600  1.00  0.79           H  
ATOM    296  HZ  PHE A  20      -1.429  12.526 -21.564  1.00  0.79           H  
ATOM    297  N   HIS A  21       2.567  16.852 -21.150  1.00  0.78           N  
ATOM    298  CA  HIS A  21       1.829  18.107 -21.292  1.00  0.78           C  
ATOM    299  C   HIS A  21       2.562  19.274 -20.623  1.00  0.78           C  
ATOM    300  O   HIS A  21       1.944  20.237 -20.169  1.00  0.78           O  
ATOM    301  CB  HIS A  21       0.391  17.975 -20.756  1.00  0.78           C  
ATOM    302  CG  HIS A  21      -0.396  16.986 -21.534  1.00  0.78           C  
ATOM    303  ND1 HIS A  21      -1.730  16.708 -21.291  1.00  0.78           N  
ATOM    304  CD2 HIS A  21      -0.032  16.212 -22.581  1.00  0.78           C  
ATOM    305  CE1 HIS A  21      -2.139  15.804 -22.160  1.00  0.78           C  
ATOM    306  NE2 HIS A  21      -1.131  15.492 -22.954  1.00  0.78           N  
ATOM    307  H   HIS A  21       2.838  16.344 -21.978  1.00  0.78           H  
ATOM    308  HA  HIS A  21       1.750  18.351 -22.351  1.00  0.78           H  
ATOM    309 1HB  HIS A  21       0.391  17.673 -19.710  1.00  0.78           H  
ATOM    310 2HB  HIS A  21      -0.112  18.939 -20.817  1.00  0.78           H  
ATOM    311  HD1 HIS A  21      -2.352  17.128 -20.595  1.00  0.78           H  
ATOM    312  HD2 HIS A  21       0.907  16.093 -23.120  1.00  0.78           H  
ATOM    313  HE1 HIS A  21      -3.146  15.440 -22.137  1.00  0.78           H  
ATOM    314  N   GLY A  22       3.895  19.182 -20.583  1.00  0.76           N  
ATOM    315  CA  GLY A  22       4.765  20.198 -20.013  1.00  0.76           C  
ATOM    316  C   GLY A  22       4.902  20.095 -18.491  1.00  0.76           C  
ATOM    317  O   GLY A  22       5.614  20.896 -17.882  1.00  0.76           O  
ATOM    318  H   GLY A  22       4.340  18.345 -20.951  1.00  0.76           H  
ATOM    319 1HA  GLY A  22       5.751  20.106 -20.468  1.00  0.76           H  
ATOM    320 2HA  GLY A  22       4.385  21.184 -20.277  1.00  0.76           H  
ATOM    321  N   THR A  23       4.238  19.121 -17.872  1.00  0.74           N  
ATOM    322  CA  THR A  23       4.277  18.988 -16.427  1.00  0.74           C  
ATOM    323  C   THR A  23       5.522  18.174 -15.983  1.00  0.74           C  
ATOM    324  O   THR A  23       5.725  17.059 -16.463  1.00  0.74           O  
ATOM    325  CB  THR A  23       2.976  18.309 -15.945  1.00  0.74           C  
ATOM    326  OG1 THR A  23       1.853  19.101 -16.340  1.00  0.74           O  
ATOM    327  CG2 THR A  23       2.955  18.184 -14.438  1.00  0.74           C  
ATOM    328  H   THR A  23       3.667  18.466 -18.403  1.00  0.74           H  
ATOM    329  HA  THR A  23       4.293  19.989 -16.017  1.00  0.74           H  
ATOM    330  HB  THR A  23       2.900  17.318 -16.392  1.00  0.74           H  
ATOM    331  HG1 THR A  23       1.825  19.170 -17.306  1.00  0.74           H  
ATOM    332 1HG2 THR A  23       2.034  17.703 -14.121  1.00  0.74           H  
ATOM    333 2HG2 THR A  23       3.801  17.597 -14.112  1.00  0.74           H  
ATOM    334 3HG2 THR A  23       3.012  19.177 -14.004  1.00  0.74           H  
ATOM    335  N   PRO A  24       6.393  18.703 -15.106  1.00  0.72           N  
ATOM    336  CA  PRO A  24       7.588  18.051 -14.598  1.00  0.72           C  
ATOM    337  C   PRO A  24       7.225  16.974 -13.589  1.00  0.72           C  
ATOM    338  O   PRO A  24       6.183  17.060 -12.928  1.00  0.72           O  
ATOM    339  CB  PRO A  24       8.357  19.211 -13.955  1.00  0.72           C  
ATOM    340  CG  PRO A  24       7.283  20.170 -13.510  1.00  0.72           C  
ATOM    341  CD  PRO A  24       6.201  20.069 -14.576  1.00  0.72           C  
ATOM    342  HA  PRO A  24       8.154  17.622 -15.439  1.00  0.72           H  
ATOM    343 1HB  PRO A  24       8.973  18.841 -13.125  1.00  0.72           H  
ATOM    344 2HB  PRO A  24       9.043  19.657 -14.690  1.00  0.72           H  
ATOM    345 1HG  PRO A  24       6.918  19.903 -12.510  1.00  0.72           H  
ATOM    346 2HG  PRO A  24       7.691  21.188 -13.428  1.00  0.72           H  
ATOM    347 1HD  PRO A  24       5.236  20.171 -14.085  1.00  0.72           H  
ATOM    348 2HD  PRO A  24       6.359  20.824 -15.366  1.00  0.72           H  
ATOM    349  N   LEU A  25       8.152  16.056 -13.336  1.00  0.70           N  
ATOM    350  CA  LEU A  25       7.916  15.015 -12.337  1.00  0.70           C  
ATOM    351  C   LEU A  25       7.626  15.587 -10.977  1.00  0.70           C  
ATOM    352  O   LEU A  25       6.867  15.018 -10.202  1.00  0.70           O  
ATOM    353  CB  LEU A  25       9.140  14.129 -12.196  1.00  0.70           C  
ATOM    354  CG  LEU A  25       9.412  13.263 -13.333  1.00  0.70           C  
ATOM    355  CD1 LEU A  25      10.727  12.551 -13.139  1.00  0.70           C  
ATOM    356  CD2 LEU A  25       8.295  12.275 -13.460  1.00  0.70           C  
ATOM    357  H   LEU A  25       9.009  16.036 -13.876  1.00  0.70           H  
ATOM    358  HA  LEU A  25       7.064  14.415 -12.657  1.00  0.70           H  
ATOM    359 1HB  LEU A  25      10.015  14.761 -12.041  1.00  0.70           H  
ATOM    360 2HB  LEU A  25       9.013  13.497 -11.315  1.00  0.70           H  
ATOM    361  HG  LEU A  25       9.480  13.862 -14.209  1.00  0.70           H  
ATOM    362 1HD1 LEU A  25      10.915  11.928 -14.006  1.00  0.70           H  
ATOM    363 2HD1 LEU A  25      11.532  13.281 -13.044  1.00  0.70           H  
ATOM    364 3HD1 LEU A  25      10.688  11.931 -12.240  1.00  0.70           H  
ATOM    365 1HD2 LEU A  25       8.478  11.619 -14.305  1.00  0.70           H  
ATOM    366 2HD2 LEU A  25       8.262  11.698 -12.549  1.00  0.70           H  
ATOM    367 3HD2 LEU A  25       7.348  12.798 -13.603  1.00  0.70           H  
ATOM    368  N   ASN A  26       8.224  16.717 -10.692  1.00  0.68           N  
ATOM    369  CA  ASN A  26       8.070  17.375  -9.421  1.00  0.68           C  
ATOM    370  C   ASN A  26       6.622  17.771  -9.148  1.00  0.68           C  
ATOM    371  O   ASN A  26       6.162  17.744  -8.004  1.00  0.68           O  
ATOM    372  CB  ASN A  26       9.012  18.531  -9.442  1.00  0.68           C  
ATOM    373  CG  ASN A  26      10.340  18.028  -9.296  1.00  0.68           C  
ATOM    374  OD1 ASN A  26      10.462  16.962  -8.699  1.00  0.68           O  
ATOM    375  ND2 ASN A  26      11.342  18.681  -9.827  1.00  0.68           N  
ATOM    376  H   ASN A  26       8.820  17.131 -11.391  1.00  0.68           H  
ATOM    377  HA  ASN A  26       8.372  16.683  -8.632  1.00  0.68           H  
ATOM    378 1HB  ASN A  26       8.920  19.079 -10.379  1.00  0.68           H  
ATOM    379 2HB  ASN A  26       8.805  19.197  -8.650  1.00  0.68           H  
ATOM    380 1HD2 ASN A  26      12.276  18.304  -9.726  1.00  0.68           H  
ATOM    381 2HD2 ASN A  26      11.187  19.537 -10.317  1.00  0.68           H  
ATOM    382  N   HIS A  27       5.874  18.118 -10.195  1.00  0.66           N  
ATOM    383  CA  HIS A  27       4.472  18.441 -10.005  1.00  0.66           C  
ATOM    384  C   HIS A  27       3.679  17.157  -9.814  1.00  0.66           C  
ATOM    385  O   HIS A  27       2.773  17.086  -8.987  1.00  0.66           O  
ATOM    386  CB  HIS A  27       3.913  19.289 -11.141  1.00  0.66           C  
ATOM    387  CG  HIS A  27       4.293  20.751 -11.069  1.00  0.66           C  
ATOM    388  ND1 HIS A  27       4.091  21.638 -12.119  1.00  0.66           N  
ATOM    389  CD2 HIS A  27       4.819  21.481 -10.063  1.00  0.66           C  
ATOM    390  CE1 HIS A  27       4.493  22.843 -11.754  1.00  0.66           C  
ATOM    391  NE2 HIS A  27       4.931  22.775 -10.515  1.00  0.66           N  
ATOM    392  H   HIS A  27       6.254  18.086 -11.136  1.00  0.66           H  
ATOM    393  HA  HIS A  27       4.357  19.027  -9.093  1.00  0.66           H  
ATOM    394 1HB  HIS A  27       4.310  18.897 -12.067  1.00  0.66           H  
ATOM    395 2HB  HIS A  27       2.828  19.198 -11.177  1.00  0.66           H  
ATOM    396  HD2 HIS A  27       5.094  21.118  -9.076  1.00  0.66           H  
ATOM    397  HE1 HIS A  27       4.455  23.743 -12.366  1.00  0.66           H  
ATOM    398  HE2 HIS A  27       5.288  23.555  -9.972  1.00  0.66           H  
ATOM    399  N   TRP A  28       4.049  16.104 -10.542  1.00  0.64           N  
ATOM    400  CA  TRP A  28       3.334  14.835 -10.390  1.00  0.64           C  
ATOM    401  C   TRP A  28       3.525  14.264  -8.978  1.00  0.64           C  
ATOM    402  O   TRP A  28       2.578  13.723  -8.392  1.00  0.64           O  
ATOM    403  CB  TRP A  28       3.857  13.792 -11.353  1.00  0.64           C  
ATOM    404  CG  TRP A  28       3.442  13.846 -12.786  1.00  0.64           C  
ATOM    405  CD1 TRP A  28       3.852  14.712 -13.736  1.00  0.64           C  
ATOM    406  CD2 TRP A  28       2.597  12.895 -13.458  1.00  0.64           C  
ATOM    407  NE1 TRP A  28       3.300  14.387 -14.945  1.00  0.64           N  
ATOM    408  CE2 TRP A  28       2.544  13.272 -14.797  1.00  0.64           C  
ATOM    409  CE3 TRP A  28       1.914  11.764 -13.046  1.00  0.64           C  
ATOM    410  CZ2 TRP A  28       1.833  12.544 -15.731  1.00  0.64           C  
ATOM    411  CZ3 TRP A  28       1.214  11.047 -13.977  1.00  0.64           C  
ATOM    412  CH2 TRP A  28       1.179  11.417 -15.275  1.00  0.64           C  
ATOM    413  H   TRP A  28       4.814  16.204 -11.216  1.00  0.64           H  
ATOM    414  HA  TRP A  28       2.272  15.004 -10.566  1.00  0.64           H  
ATOM    415 1HB  TRP A  28       4.940  13.819 -11.333  1.00  0.64           H  
ATOM    416 2HB  TRP A  28       3.558  12.819 -10.981  1.00  0.64           H  
ATOM    417  HD1 TRP A  28       4.523  15.532 -13.567  1.00  0.64           H  
ATOM    418  HE1 TRP A  28       3.456  14.879 -15.819  1.00  0.64           H  
ATOM    419  HE3 TRP A  28       1.936  11.450 -12.015  1.00  0.64           H  
ATOM    420  HZ2 TRP A  28       1.787  12.819 -16.779  1.00  0.64           H  
ATOM    421  HZ3 TRP A  28       0.672  10.178 -13.651  1.00  0.64           H  
ATOM    422  HH2 TRP A  28       0.614  10.822 -15.953  1.00  0.64           H  
ATOM    423  N   VAL A  29       4.755  14.373  -8.446  1.00  0.63           N  
ATOM    424  CA  VAL A  29       5.070  13.861  -7.114  1.00  0.63           C  
ATOM    425  C   VAL A  29       4.398  14.721  -6.054  1.00  0.63           C  
ATOM    426  O   VAL A  29       3.826  14.188  -5.102  1.00  0.63           O  
ATOM    427  CB  VAL A  29       6.584  13.802  -6.840  1.00  0.63           C  
ATOM    428  CG1 VAL A  29       6.812  13.394  -5.373  1.00  0.63           C  
ATOM    429  CG2 VAL A  29       7.252  12.792  -7.747  1.00  0.63           C  
ATOM    430  H   VAL A  29       5.493  14.805  -9.000  1.00  0.63           H  
ATOM    431  HA  VAL A  29       4.679  12.849  -7.039  1.00  0.63           H  
ATOM    432  HB  VAL A  29       7.015  14.793  -7.003  1.00  0.63           H  
ATOM    433 1HG1 VAL A  29       7.880  13.356  -5.165  1.00  0.63           H  
ATOM    434 2HG1 VAL A  29       6.333  14.119  -4.723  1.00  0.63           H  
ATOM    435 3HG1 VAL A  29       6.387  12.419  -5.189  1.00  0.63           H  
ATOM    436 1HG2 VAL A  29       8.312  12.776  -7.530  1.00  0.63           H  
ATOM    437 2HG2 VAL A  29       6.830  11.812  -7.569  1.00  0.63           H  
ATOM    438 3HG2 VAL A  29       7.100  13.069  -8.780  1.00  0.63           H  
ATOM    439  N   CYS A  30       4.458  16.050  -6.215  1.00  0.62           N  
ATOM    440  CA  CYS A  30       3.791  16.947  -5.280  1.00  0.62           C  
ATOM    441  C   CYS A  30       2.312  16.609  -5.203  1.00  0.62           C  
ATOM    442  O   CYS A  30       1.759  16.426  -4.116  1.00  0.62           O  
ATOM    443  CB  CYS A  30       3.963  18.404  -5.716  1.00  0.62           C  
ATOM    444  SG  CYS A  30       3.220  19.633  -4.596  1.00  0.62           S  
ATOM    445  H   CYS A  30       4.969  16.455  -6.991  1.00  0.62           H  
ATOM    446  HA  CYS A  30       4.236  16.819  -4.293  1.00  0.62           H  
ATOM    447 1HB  CYS A  30       5.023  18.627  -5.805  1.00  0.62           H  
ATOM    448 2HB  CYS A  30       3.523  18.537  -6.703  1.00  0.62           H  
ATOM    449  N   ILE A  31       1.659  16.459  -6.357  1.00  0.61           N  
ATOM    450  CA  ILE A  31       0.246  16.136  -6.337  1.00  0.61           C  
ATOM    451  C   ILE A  31       0.023  14.813  -5.620  1.00  0.61           C  
ATOM    452  O   ILE A  31      -0.828  14.717  -4.742  1.00  0.61           O  
ATOM    453  CB  ILE A  31      -0.341  16.056  -7.767  1.00  0.61           C  
ATOM    454  CG1 ILE A  31      -0.383  17.446  -8.424  1.00  0.61           C  
ATOM    455  CG2 ILE A  31      -1.739  15.419  -7.756  1.00  0.61           C  
ATOM    456  CD1 ILE A  31      -0.660  17.387  -9.901  1.00  0.61           C  
ATOM    457  H   ILE A  31       2.135  16.605  -7.247  1.00  0.61           H  
ATOM    458  HA  ILE A  31      -0.262  16.919  -5.790  1.00  0.61           H  
ATOM    459  HB  ILE A  31       0.324  15.435  -8.374  1.00  0.61           H  
ATOM    460 1HG1 ILE A  31      -1.162  18.031  -7.968  1.00  0.61           H  
ATOM    461 2HG1 ILE A  31       0.568  17.951  -8.258  1.00  0.61           H  
ATOM    462 1HG2 ILE A  31      -2.117  15.342  -8.772  1.00  0.61           H  
ATOM    463 2HG2 ILE A  31      -1.681  14.432  -7.314  1.00  0.61           H  
ATOM    464 3HG2 ILE A  31      -2.412  16.027  -7.176  1.00  0.61           H  
ATOM    465 1HD1 ILE A  31      -0.683  18.390 -10.308  1.00  0.61           H  
ATOM    466 2HD1 ILE A  31       0.132  16.816 -10.389  1.00  0.61           H  
ATOM    467 3HD1 ILE A  31      -1.623  16.904 -10.078  1.00  0.61           H  
ATOM    468  N   ALA A  32       0.823  13.796  -5.939  1.00  0.60           N  
ATOM    469  CA  ALA A  32       0.683  12.495  -5.293  1.00  0.60           C  
ATOM    470  C   ALA A  32       0.857  12.565  -3.774  1.00  0.60           C  
ATOM    471  O   ALA A  32       0.143  11.880  -3.020  1.00  0.60           O  
ATOM    472  CB  ALA A  32       1.726  11.555  -5.844  1.00  0.60           C  
ATOM    473  H   ALA A  32       1.527  13.908  -6.669  1.00  0.60           H  
ATOM    474  HA  ALA A  32      -0.315  12.111  -5.509  1.00  0.60           H  
ATOM    475 1HB  ALA A  32       1.637  10.599  -5.392  1.00  0.60           H  
ATOM    476 2HB  ALA A  32       1.624  11.461  -6.900  1.00  0.60           H  
ATOM    477 3HB  ALA A  32       2.704  11.959  -5.619  1.00  0.60           H  
ATOM    478  N   GLN A  33       1.767  13.421  -3.304  1.00  0.60           N  
ATOM    479  CA  GLN A  33       1.990  13.484  -1.874  1.00  0.60           C  
ATOM    480  C   GLN A  33       0.880  14.219  -1.164  1.00  0.60           C  
ATOM    481  O   GLN A  33       0.363  13.756  -0.148  1.00  0.60           O  
ATOM    482  CB  GLN A  33       3.327  14.146  -1.518  1.00  0.60           C  
ATOM    483  CG  GLN A  33       3.563  14.081   0.002  1.00  0.60           C  
ATOM    484  CD  GLN A  33       4.945  14.469   0.481  1.00  0.60           C  
ATOM    485  OE1 GLN A  33       5.479  15.554   0.236  1.00  0.60           O  
ATOM    486  NE2 GLN A  33       5.562  13.534   1.201  1.00  0.60           N  
ATOM    487  H   GLN A  33       2.339  13.974  -3.945  1.00  0.60           H  
ATOM    488  HA  GLN A  33       2.003  12.473  -1.490  1.00  0.60           H  
ATOM    489 1HB  GLN A  33       4.145  13.655  -2.036  1.00  0.60           H  
ATOM    490 2HB  GLN A  33       3.315  15.194  -1.838  1.00  0.60           H  
ATOM    491 1HG  GLN A  33       2.852  14.766   0.469  1.00  0.60           H  
ATOM    492 2HG  GLN A  33       3.363  13.064   0.340  1.00  0.60           H  
ATOM    493 1HE2 GLN A  33       6.480  13.703   1.561  1.00  0.60           H  
ATOM    494 2HE2 GLN A  33       5.103  12.662   1.393  1.00  0.60           H  
ATOM    495  N   PHE A  34       0.460  15.338  -1.688  1.00  0.59           N  
ATOM    496  CA  PHE A  34      -0.580  16.060  -0.994  1.00  0.59           C  
ATOM    497  C   PHE A  34      -1.975  15.439  -1.167  1.00  0.59           C  
ATOM    498  O   PHE A  34      -2.783  15.492  -0.239  1.00  0.59           O  
ATOM    499  CB  PHE A  34      -0.532  17.492  -1.419  1.00  0.59           C  
ATOM    500  CG  PHE A  34       0.572  18.282  -0.814  1.00  0.59           C  
ATOM    501  CD1 PHE A  34       1.748  18.461  -1.495  1.00  0.59           C  
ATOM    502  CD2 PHE A  34       0.436  18.860   0.434  1.00  0.59           C  
ATOM    503  CE1 PHE A  34       2.776  19.183  -0.962  1.00  0.59           C  
ATOM    504  CE2 PHE A  34       1.468  19.596   0.984  1.00  0.59           C  
ATOM    505  CZ  PHE A  34       2.646  19.755   0.282  1.00  0.59           C  
ATOM    506  H   PHE A  34       0.872  15.703  -2.551  1.00  0.59           H  
ATOM    507  HA  PHE A  34      -0.343  16.036   0.069  1.00  0.59           H  
ATOM    508 1HB  PHE A  34      -0.330  17.465  -2.478  1.00  0.59           H  
ATOM    509 2HB  PHE A  34      -1.481  17.984  -1.231  1.00  0.59           H  
ATOM    510  HD1 PHE A  34       1.860  18.021  -2.468  1.00  0.59           H  
ATOM    511  HD2 PHE A  34      -0.497  18.729   0.982  1.00  0.59           H  
ATOM    512  HE1 PHE A  34       3.694  19.300  -1.530  1.00  0.59           H  
ATOM    513  HE2 PHE A  34       1.354  20.047   1.968  1.00  0.59           H  
ATOM    514  HZ  PHE A  34       3.463  20.329   0.708  1.00  0.59           H  
ATOM    515  N   GLU A  35      -2.270  14.841  -2.332  1.00  0.59           N  
ATOM    516  CA  GLU A  35      -3.577  14.211  -2.532  1.00  0.59           C  
ATOM    517  C   GLU A  35      -3.735  12.906  -1.745  1.00  0.59           C  
ATOM    518  O   GLU A  35      -4.824  12.623  -1.240  1.00  0.59           O  
ATOM    519  CB  GLU A  35      -3.850  13.908  -4.020  1.00  0.59           C  
ATOM    520  CG  GLU A  35      -4.132  15.105  -4.941  1.00  0.59           C  
ATOM    521  CD  GLU A  35      -5.448  15.904  -4.649  1.00  0.59           C  
ATOM    522  OE1 GLU A  35      -6.222  15.438  -3.852  1.00  0.59           O  
ATOM    523  OE2 GLU A  35      -5.677  16.957  -5.263  1.00  0.59           O  
ATOM    524  H   GLU A  35      -1.597  14.818  -3.093  1.00  0.59           H  
ATOM    525  HA  GLU A  35      -4.340  14.905  -2.183  1.00  0.59           H  
ATOM    526 1HB  GLU A  35      -2.994  13.373  -4.436  1.00  0.59           H  
ATOM    527 2HB  GLU A  35      -4.682  13.252  -4.105  1.00  0.59           H  
ATOM    528 1HG  GLU A  35      -3.305  15.741  -4.813  1.00  0.59           H  
ATOM    529 2HG  GLU A  35      -4.135  14.756  -5.966  1.00  0.59           H  
ATOM    530  N   SER A  36      -2.666  12.104  -1.626  1.00  0.58           N  
ATOM    531  CA  SER A  36      -2.820  10.825  -0.948  1.00  0.58           C  
ATOM    532  C   SER A  36      -1.674  10.410  -0.023  1.00  0.58           C  
ATOM    533  O   SER A  36      -1.630   9.255   0.401  1.00  0.58           O  
ATOM    534  CB  SER A  36      -2.955   9.734  -1.968  1.00  0.58           C  
ATOM    535  OG  SER A  36      -1.763   9.646  -2.690  1.00  0.58           O  
ATOM    536  H   SER A  36      -1.770  12.339  -2.053  1.00  0.58           H  
ATOM    537  HA  SER A  36      -3.726  10.876  -0.351  1.00  0.58           H  
ATOM    538 1HB  SER A  36      -3.141   8.785  -1.470  1.00  0.58           H  
ATOM    539 2HB  SER A  36      -3.789   9.928  -2.640  1.00  0.58           H  
ATOM    540  HG  SER A  36      -1.860  10.232  -3.474  1.00  0.58           H  
ATOM    541  N   GLY A  37      -0.684  11.269   0.224  1.00  0.58           N  
ATOM    542  CA  GLY A  37       0.421  10.889   1.100  1.00  0.58           C  
ATOM    543  C   GLY A  37       1.340   9.863   0.452  1.00  0.58           C  
ATOM    544  O   GLY A  37       2.009   9.101   1.151  1.00  0.58           O  
ATOM    545  H   GLY A  37      -0.685  12.215  -0.139  1.00  0.58           H  
ATOM    546 1HA  GLY A  37       0.996  11.780   1.353  1.00  0.58           H  
ATOM    547 2HA  GLY A  37       0.024  10.492   2.032  1.00  0.58           H  
ATOM    548  N   LEU A  38       1.342   9.817  -0.884  1.00  0.57           N  
ATOM    549  CA  LEU A  38       2.105   8.839  -1.655  1.00  0.57           C  
ATOM    550  C   LEU A  38       1.666   7.400  -1.357  1.00  0.57           C  
ATOM    551  O   LEU A  38       2.465   6.466  -1.493  1.00  0.57           O  
ATOM    552  CB  LEU A  38       3.618   8.962  -1.372  1.00  0.57           C  
ATOM    553  CG  LEU A  38       4.222  10.357  -1.622  1.00  0.57           C  
ATOM    554  CD1 LEU A  38       5.667  10.371  -1.282  1.00  0.57           C  
ATOM    555  CD2 LEU A  38       4.054  10.698  -3.043  1.00  0.57           C  
ATOM    556  H   LEU A  38       0.783  10.495  -1.407  1.00  0.57           H  
ATOM    557  HA  LEU A  38       1.932   9.045  -2.707  1.00  0.57           H  
ATOM    558 1HB  LEU A  38       3.840   8.667  -0.350  1.00  0.57           H  
ATOM    559 2HB  LEU A  38       4.144   8.270  -2.031  1.00  0.57           H  
ATOM    560  HG  LEU A  38       3.726  11.076  -0.999  1.00  0.57           H  
ATOM    561 1HD1 LEU A  38       6.055  11.364  -1.471  1.00  0.57           H  
ATOM    562 2HD1 LEU A  38       5.803  10.113  -0.233  1.00  0.57           H  
ATOM    563 3HD1 LEU A  38       6.189   9.646  -1.904  1.00  0.57           H  
ATOM    564 1HD2 LEU A  38       4.470  11.681  -3.259  1.00  0.57           H  
ATOM    565 2HD2 LEU A  38       4.580   9.953  -3.604  1.00  0.57           H  
ATOM    566 3HD2 LEU A  38       3.001  10.683  -3.292  1.00  0.57           H  
ATOM    567  N   ASN A  39       0.389   7.208  -0.976  1.00  0.57           N  
ATOM    568  CA  ASN A  39      -0.119   5.875  -0.658  1.00  0.57           C  
ATOM    569  C   ASN A  39      -1.062   5.248  -1.691  1.00  0.57           C  
ATOM    570  O   ASN A  39      -2.218   5.674  -1.855  1.00  0.57           O  
ATOM    571  CB  ASN A  39      -0.879   5.924   0.651  1.00  0.57           C  
ATOM    572  CG  ASN A  39      -0.072   6.375   1.836  1.00  0.57           C  
ATOM    573  OD1 ASN A  39       0.820   5.696   2.357  1.00  0.57           O  
ATOM    574  ND2 ASN A  39      -0.396   7.559   2.270  1.00  0.57           N  
ATOM    575  H   ASN A  39      -0.235   8.006  -0.837  1.00  0.57           H  
ATOM    576  HA  ASN A  39       0.727   5.203  -0.561  1.00  0.57           H  
ATOM    577 1HB  ASN A  39      -1.729   6.600   0.538  1.00  0.57           H  
ATOM    578 2HB  ASN A  39      -1.283   4.933   0.859  1.00  0.57           H  
ATOM    579 1HD2 ASN A  39       0.078   7.977   3.040  1.00  0.57           H  
ATOM    580 2HD2 ASN A  39      -1.132   8.074   1.795  1.00  0.57           H  
ATOM    581  N   THR A  40      -0.615   4.191  -2.362  1.00  0.57           N  
ATOM    582  CA  THR A  40      -1.543   3.577  -3.295  1.00  0.57           C  
ATOM    583  C   THR A  40      -2.450   2.812  -2.357  1.00  0.57           C  
ATOM    584  O   THR A  40      -2.031   2.505  -1.231  1.00  0.57           O  
ATOM    585  CB  THR A  40      -0.867   2.620  -4.283  1.00  0.57           C  
ATOM    586  OG1 THR A  40      -0.291   1.532  -3.555  1.00  0.57           O  
ATOM    587  CG2 THR A  40       0.210   3.342  -5.091  1.00  0.57           C  
ATOM    588  H   THR A  40       0.328   3.833  -2.207  1.00  0.57           H  
ATOM    589  HA  THR A  40      -2.116   4.333  -3.834  1.00  0.57           H  
ATOM    590  HB  THR A  40      -1.613   2.230  -4.966  1.00  0.57           H  
ATOM    591  HG1 THR A  40      -0.981   0.865  -3.439  1.00  0.57           H  
ATOM    592 1HG2 THR A  40       0.679   2.638  -5.785  1.00  0.57           H  
ATOM    593 2HG2 THR A  40      -0.242   4.145  -5.652  1.00  0.57           H  
ATOM    594 3HG2 THR A  40       0.955   3.749  -4.418  1.00  0.57           H  
ATOM    595  N   GLY A  41      -3.644   2.441  -2.786  1.00  0.58           N  
ATOM    596  CA  GLY A  41      -4.525   1.704  -1.875  1.00  0.58           C  
ATOM    597  C   GLY A  41      -5.477   2.626  -1.111  1.00  0.58           C  
ATOM    598  O   GLY A  41      -6.488   2.174  -0.575  1.00  0.58           O  
ATOM    599  H   GLY A  41      -3.960   2.653  -3.738  1.00  0.58           H  
ATOM    600 1HA  GLY A  41      -5.085   0.944  -2.391  1.00  0.58           H  
ATOM    601 2HA  GLY A  41      -3.911   1.164  -1.157  1.00  0.58           H  
ATOM    602  N   LYS A  42      -5.178   3.924  -1.071  1.00  0.59           N  
ATOM    603  CA  LYS A  42      -6.031   4.852  -0.347  1.00  0.59           C  
ATOM    604  C   LYS A  42      -7.429   4.943  -0.958  1.00  0.59           C  
ATOM    605  O   LYS A  42      -7.586   4.990  -2.185  1.00  0.59           O  
ATOM    606  CB  LYS A  42      -5.373   6.232  -0.261  1.00  0.59           C  
ATOM    607  CG  LYS A  42      -6.110   7.250   0.618  1.00  0.59           C  
ATOM    608  CD  LYS A  42      -5.307   8.539   0.717  1.00  0.59           C  
ATOM    609  CE  LYS A  42      -5.985   9.592   1.563  1.00  0.59           C  
ATOM    610  NZ  LYS A  42      -6.150   9.150   2.989  1.00  0.59           N  
ATOM    611  H   LYS A  42      -4.325   4.283  -1.508  1.00  0.59           H  
ATOM    612  HA  LYS A  42      -6.144   4.479   0.671  1.00  0.59           H  
ATOM    613 1HB  LYS A  42      -4.356   6.124   0.126  1.00  0.59           H  
ATOM    614 2HB  LYS A  42      -5.285   6.655  -1.266  1.00  0.59           H  
ATOM    615 1HG  LYS A  42      -7.078   7.472   0.170  1.00  0.59           H  
ATOM    616 2HG  LYS A  42      -6.272   6.839   1.612  1.00  0.59           H  
ATOM    617 1HD  LYS A  42      -4.303   8.339   1.104  1.00  0.59           H  
ATOM    618 2HD  LYS A  42      -5.214   8.940  -0.283  1.00  0.59           H  
ATOM    619 1HE  LYS A  42      -5.383  10.500   1.543  1.00  0.59           H  
ATOM    620 2HE  LYS A  42      -6.944   9.811   1.132  1.00  0.59           H  
ATOM    621 1HZ  LYS A  42      -6.603   9.881   3.520  1.00  0.59           H  
ATOM    622 2HZ  LYS A  42      -6.714   8.310   3.025  1.00  0.59           H  
ATOM    623 3HZ  LYS A  42      -5.241   8.960   3.388  1.00  0.59           H  
ATOM    624  N   GLN A  43      -8.444   4.947  -0.093  1.00  0.62           N  
ATOM    625  CA  GLN A  43      -9.838   5.119  -0.503  1.00  0.62           C  
ATOM    626  C   GLN A  43     -10.567   6.041   0.474  1.00  0.62           C  
ATOM    627  O   GLN A  43     -10.607   5.766   1.677  1.00  0.62           O  
ATOM    628  CB  GLN A  43     -10.552   3.773  -0.583  1.00  0.62           C  
ATOM    629  CG  GLN A  43     -12.022   3.839  -1.008  1.00  0.62           C  
ATOM    630  CD  GLN A  43     -12.664   2.428  -1.063  1.00  0.62           C  
ATOM    631  OE1 GLN A  43     -13.703   2.167  -1.709  1.00  0.62           O  
ATOM    632  NE2 GLN A  43     -12.028   1.495  -0.364  1.00  0.62           N  
ATOM    633  H   GLN A  43      -8.242   4.857   0.892  1.00  0.62           H  
ATOM    634  HA  GLN A  43      -9.853   5.575  -1.485  1.00  0.62           H  
ATOM    635 1HB  GLN A  43     -10.035   3.144  -1.308  1.00  0.62           H  
ATOM    636 2HB  GLN A  43     -10.498   3.274   0.382  1.00  0.62           H  
ATOM    637 1HG  GLN A  43     -12.568   4.435  -0.277  1.00  0.62           H  
ATOM    638 2HG  GLN A  43     -12.087   4.314  -1.983  1.00  0.62           H  
ATOM    639 1HE2 GLN A  43     -12.374   0.555  -0.347  1.00  0.62           H  
ATOM    640 2HE2 GLN A  43     -11.199   1.732   0.149  1.00  0.62           H  
ATOM    641  N   VAL A  44     -11.122   7.143  -0.039  1.00  0.66           N  
ATOM    642  CA  VAL A  44     -11.820   8.113   0.811  1.00  0.66           C  
ATOM    643  C   VAL A  44     -13.229   8.461   0.350  1.00  0.66           C  
ATOM    644  O   VAL A  44     -13.444   8.863  -0.792  1.00  0.66           O  
ATOM    645  CB  VAL A  44     -11.016   9.429   0.911  1.00  0.66           C  
ATOM    646  CG1 VAL A  44     -11.777  10.444   1.753  1.00  0.66           C  
ATOM    647  CG2 VAL A  44      -9.680   9.160   1.514  1.00  0.66           C  
ATOM    648  H   VAL A  44     -11.033   7.303  -1.045  1.00  0.66           H  
ATOM    649  HA  VAL A  44     -11.894   7.688   1.812  1.00  0.66           H  
ATOM    650  HB  VAL A  44     -10.888   9.853  -0.086  1.00  0.66           H  
ATOM    651 1HG1 VAL A  44     -11.203  11.368   1.808  1.00  0.66           H  
ATOM    652 2HG1 VAL A  44     -12.745  10.651   1.299  1.00  0.66           H  
ATOM    653 3HG1 VAL A  44     -11.926  10.049   2.757  1.00  0.66           H  
ATOM    654 1HG2 VAL A  44      -9.141  10.098   1.573  1.00  0.66           H  
ATOM    655 2HG2 VAL A  44      -9.809   8.743   2.514  1.00  0.66           H  
ATOM    656 3HG2 VAL A  44      -9.134   8.460   0.894  1.00  0.66           H  
ATOM    657  N   TRP A  45     -14.200   8.294   1.239  1.00  0.70           N  
ATOM    658  CA  TRP A  45     -15.578   8.665   0.926  1.00  0.70           C  
ATOM    659  C   TRP A  45     -15.802  10.159   1.069  1.00  0.70           C  
ATOM    660  O   TRP A  45     -15.442  10.751   2.089  1.00  0.70           O  
ATOM    661  CB  TRP A  45     -16.580   7.943   1.806  1.00  0.70           C  
ATOM    662  CG  TRP A  45     -18.054   8.239   1.456  1.00  0.70           C  
ATOM    663  CD1 TRP A  45     -18.662   8.195   0.222  1.00  0.70           C  
ATOM    664  CD2 TRP A  45     -19.091   8.631   2.385  1.00  0.70           C  
ATOM    665  NE1 TRP A  45     -20.004   8.512   0.347  1.00  0.70           N  
ATOM    666  CE2 TRP A  45     -20.275   8.783   1.648  1.00  0.70           C  
ATOM    667  CE3 TRP A  45     -19.115   8.856   3.763  1.00  0.70           C  
ATOM    668  CZ2 TRP A  45     -21.466   9.144   2.245  1.00  0.70           C  
ATOM    669  CZ3 TRP A  45     -20.313   9.217   4.360  1.00  0.70           C  
ATOM    670  CH2 TRP A  45     -21.459   9.357   3.619  1.00  0.70           C  
ATOM    671  H   TRP A  45     -13.975   7.935   2.157  1.00  0.70           H  
ATOM    672  HA  TRP A  45     -15.781   8.407  -0.109  1.00  0.70           H  
ATOM    673 1HB  TRP A  45     -16.422   6.868   1.724  1.00  0.70           H  
ATOM    674 2HB  TRP A  45     -16.415   8.220   2.846  1.00  0.70           H  
ATOM    675  HD1 TRP A  45     -18.169   7.937  -0.712  1.00  0.70           H  
ATOM    676  HE1 TRP A  45     -20.720   8.545  -0.389  1.00  0.70           H  
ATOM    677  HE3 TRP A  45     -18.208   8.746   4.356  1.00  0.70           H  
ATOM    678  HZ2 TRP A  45     -22.386   9.261   1.669  1.00  0.70           H  
ATOM    679  HZ3 TRP A  45     -20.322   9.390   5.437  1.00  0.70           H  
ATOM    680  HH2 TRP A  45     -22.383   9.644   4.120  1.00  0.70           H  
ATOM    681  N   ASP A  46     -16.399  10.755   0.053  1.00  0.75           N  
ATOM    682  CA  ASP A  46     -16.774  12.151   0.058  1.00  0.75           C  
ATOM    683  C   ASP A  46     -18.296  12.319   0.201  1.00  0.75           C  
ATOM    684  O   ASP A  46     -19.018  12.277  -0.809  1.00  0.75           O  
ATOM    685  CB  ASP A  46     -16.318  12.820  -1.232  1.00  0.75           C  
ATOM    686  CG  ASP A  46     -16.729  14.289  -1.350  1.00  0.75           C  
ATOM    687  OD1 ASP A  46     -17.458  14.793  -0.501  1.00  0.75           O  
ATOM    688  OD2 ASP A  46     -16.372  14.887  -2.336  1.00  0.75           O  
ATOM    689  H   ASP A  46     -16.615  10.206  -0.770  1.00  0.75           H  
ATOM    690  HA  ASP A  46     -16.232  12.623   0.863  1.00  0.75           H  
ATOM    691 1HB  ASP A  46     -15.228  12.755  -1.304  1.00  0.75           H  
ATOM    692 2HB  ASP A  46     -16.727  12.273  -2.083  1.00  0.75           H  
ATOM    693  N   PRO A  47     -18.816  12.619   1.410  1.00  0.79           N  
ATOM    694  CA  PRO A  47     -20.224  12.732   1.724  1.00  0.79           C  
ATOM    695  C   PRO A  47     -20.865  13.929   1.041  1.00  0.79           C  
ATOM    696  O   PRO A  47     -22.091  14.027   0.986  1.00  0.79           O  
ATOM    697  CB  PRO A  47     -20.230  12.898   3.249  1.00  0.79           C  
ATOM    698  CG  PRO A  47     -18.899  13.495   3.577  1.00  0.79           C  
ATOM    699  CD  PRO A  47     -17.936  12.910   2.564  1.00  0.79           C  
ATOM    700  HA  PRO A  47     -20.731  11.805   1.427  1.00  0.79           H  
ATOM    701 1HB  PRO A  47     -21.068  13.543   3.548  1.00  0.79           H  
ATOM    702 2HB  PRO A  47     -20.382  11.945   3.731  1.00  0.79           H  
ATOM    703 1HG  PRO A  47     -18.957  14.593   3.516  1.00  0.79           H  
ATOM    704 2HG  PRO A  47     -18.620  13.248   4.613  1.00  0.79           H  
ATOM    705 1HD  PRO A  47     -17.216  13.706   2.335  1.00  0.79           H  
ATOM    706 2HD  PRO A  47     -17.466  11.991   2.944  1.00  0.79           H  
ATOM    707  N   GLY A  48     -20.047  14.868   0.543  1.00  0.81           N  
ATOM    708  CA  GLY A  48     -20.585  16.052  -0.100  1.00  0.81           C  
ATOM    709  C   GLY A  48     -21.011  15.744  -1.524  1.00  0.81           C  
ATOM    710  O   GLY A  48     -21.847  16.448  -2.096  1.00  0.81           O  
ATOM    711  H   GLY A  48     -19.027  14.763   0.542  1.00  0.81           H  
ATOM    712 1HA  GLY A  48     -21.432  16.429   0.471  1.00  0.81           H  
ATOM    713 2HA  GLY A  48     -19.821  16.828  -0.109  1.00  0.81           H  
ATOM    714  N   ASN A  49     -20.421  14.694  -2.101  1.00  0.80           N  
ATOM    715  CA  ASN A  49     -20.716  14.309  -3.470  1.00  0.80           C  
ATOM    716  C   ASN A  49     -21.087  12.833  -3.578  1.00  0.80           C  
ATOM    717  O   ASN A  49     -21.264  12.316  -4.681  1.00  0.80           O  
ATOM    718  CB  ASN A  49     -19.534  14.628  -4.376  1.00  0.80           C  
ATOM    719  CG  ASN A  49     -19.266  16.118  -4.510  1.00  0.80           C  
ATOM    720  OD1 ASN A  49     -20.000  16.816  -5.222  1.00  0.80           O  
ATOM    721  ND2 ASN A  49     -18.237  16.615  -3.856  1.00  0.80           N  
ATOM    722  H   ASN A  49     -19.748  14.139  -1.570  1.00  0.80           H  
ATOM    723  HA  ASN A  49     -21.579  14.880  -3.812  1.00  0.80           H  
ATOM    724 1HB  ASN A  49     -18.637  14.149  -3.969  1.00  0.80           H  
ATOM    725 2HB  ASN A  49     -19.708  14.206  -5.365  1.00  0.80           H  
ATOM    726 1HD2 ASN A  49     -18.026  17.587  -3.920  1.00  0.80           H  
ATOM    727 2HD2 ASN A  49     -17.640  16.012  -3.276  1.00  0.80           H  
ATOM    728  N   ASN A  50     -21.152  12.134  -2.440  1.00  0.77           N  
ATOM    729  CA  ASN A  50     -21.476  10.705  -2.398  1.00  0.77           C  
ATOM    730  C   ASN A  50     -20.615   9.953  -3.388  1.00  0.77           C  
ATOM    731  O   ASN A  50     -21.097   9.129  -4.173  1.00  0.77           O  
ATOM    732  CB  ASN A  50     -22.945  10.432  -2.626  1.00  0.77           C  
ATOM    733  CG  ASN A  50     -23.308   9.005  -2.241  1.00  0.77           C  
ATOM    734  OD1 ASN A  50     -22.667   8.376  -1.376  1.00  0.77           O  
ATOM    735  ND2 ASN A  50     -24.340   8.484  -2.868  1.00  0.77           N  
ATOM    736  H   ASN A  50     -20.928  12.592  -1.563  1.00  0.77           H  
ATOM    737  HA  ASN A  50     -21.220  10.336  -1.406  1.00  0.77           H  
ATOM    738 1HB  ASN A  50     -23.543  11.126  -2.034  1.00  0.77           H  
ATOM    739 2HB  ASN A  50     -23.190  10.593  -3.678  1.00  0.77           H  
ATOM    740 1HD2 ASN A  50     -24.636   7.549  -2.661  1.00  0.77           H  
ATOM    741 2HD2 ASN A  50     -24.833   9.024  -3.550  1.00  0.77           H  
ATOM    742  N   SER A  51     -19.332  10.245  -3.335  1.00  0.73           N  
ATOM    743  CA  SER A  51     -18.391   9.670  -4.267  1.00  0.73           C  
ATOM    744  C   SER A  51     -17.187   9.153  -3.531  1.00  0.73           C  
ATOM    745  O   SER A  51     -16.941   9.563  -2.398  1.00  0.73           O  
ATOM    746  CB  SER A  51     -17.977  10.734  -5.253  1.00  0.73           C  
ATOM    747  OG  SER A  51     -19.097  11.261  -5.958  1.00  0.73           O  
ATOM    748  H   SER A  51     -19.034  10.927  -2.634  1.00  0.73           H  
ATOM    749  HA  SER A  51     -18.859   8.839  -4.792  1.00  0.73           H  
ATOM    750 1HB  SER A  51     -17.456  11.537  -4.734  1.00  0.73           H  
ATOM    751 2HB  SER A  51     -17.288  10.289  -5.951  1.00  0.73           H  
ATOM    752  HG  SER A  51     -19.776  11.568  -5.312  1.00  0.73           H  
ATOM    753  N   LYS A  52     -16.425   8.252  -4.141  1.00  0.67           N  
ATOM    754  CA  LYS A  52     -15.218   7.818  -3.463  1.00  0.67           C  
ATOM    755  C   LYS A  52     -13.989   8.188  -4.272  1.00  0.67           C  
ATOM    756  O   LYS A  52     -13.991   8.119  -5.506  1.00  0.67           O  
ATOM    757  CB  LYS A  52     -15.282   6.320  -3.155  1.00  0.67           C  
ATOM    758  CG  LYS A  52     -16.369   5.934  -2.150  1.00  0.67           C  
ATOM    759  CD  LYS A  52     -16.282   4.478  -1.744  1.00  0.67           C  
ATOM    760  CE  LYS A  52     -17.384   4.115  -0.753  1.00  0.67           C  
ATOM    761  NZ  LYS A  52     -17.245   2.714  -0.249  1.00  0.67           N  
ATOM    762  H   LYS A  52     -16.645   7.888  -5.072  1.00  0.67           H  
ATOM    763  HA  LYS A  52     -15.136   8.342  -2.515  1.00  0.67           H  
ATOM    764 1HB  LYS A  52     -15.504   5.780  -4.063  1.00  0.67           H  
ATOM    765 2HB  LYS A  52     -14.313   5.974  -2.782  1.00  0.67           H  
ATOM    766 1HG  LYS A  52     -16.258   6.535  -1.264  1.00  0.67           H  
ATOM    767 2HG  LYS A  52     -17.351   6.126  -2.580  1.00  0.67           H  
ATOM    768 1HD  LYS A  52     -16.372   3.843  -2.629  1.00  0.67           H  
ATOM    769 2HD  LYS A  52     -15.313   4.291  -1.282  1.00  0.67           H  
ATOM    770 1HE  LYS A  52     -17.352   4.804   0.092  1.00  0.67           H  
ATOM    771 2HE  LYS A  52     -18.345   4.216  -1.251  1.00  0.67           H  
ATOM    772 1HZ  LYS A  52     -17.995   2.510   0.393  1.00  0.67           H  
ATOM    773 2HZ  LYS A  52     -17.276   2.065  -1.021  1.00  0.67           H  
ATOM    774 3HZ  LYS A  52     -16.360   2.616   0.230  1.00  0.67           H  
ATOM    775  N   LEU A  53     -12.942   8.596  -3.569  1.00  0.63           N  
ATOM    776  CA  LEU A  53     -11.691   8.940  -4.209  1.00  0.63           C  
ATOM    777  C   LEU A  53     -10.727   7.786  -4.043  1.00  0.63           C  
ATOM    778  O   LEU A  53     -10.581   7.261  -2.937  1.00  0.63           O  
ATOM    779  CB  LEU A  53     -11.113  10.182  -3.558  1.00  0.63           C  
ATOM    780  CG  LEU A  53     -11.991  11.407  -3.536  1.00  0.63           C  
ATOM    781  CD1 LEU A  53     -11.262  12.518  -2.802  1.00  0.63           C  
ATOM    782  CD2 LEU A  53     -12.329  11.791  -4.946  1.00  0.63           C  
ATOM    783  H   LEU A  53     -13.024   8.670  -2.558  1.00  0.63           H  
ATOM    784  HA  LEU A  53     -11.860   9.121  -5.264  1.00  0.63           H  
ATOM    785 1HB  LEU A  53     -10.849   9.944  -2.531  1.00  0.63           H  
ATOM    786 2HB  LEU A  53     -10.206  10.442  -4.088  1.00  0.63           H  
ATOM    787  HG  LEU A  53     -12.912  11.193  -2.986  1.00  0.63           H  
ATOM    788 1HD1 LEU A  53     -11.891  13.406  -2.768  1.00  0.63           H  
ATOM    789 2HD1 LEU A  53     -11.037  12.190  -1.784  1.00  0.63           H  
ATOM    790 3HD1 LEU A  53     -10.331  12.749  -3.319  1.00  0.63           H  
ATOM    791 1HD2 LEU A  53     -12.967  12.673  -4.944  1.00  0.63           H  
ATOM    792 2HD2 LEU A  53     -11.411  12.000  -5.505  1.00  0.63           H  
ATOM    793 3HD2 LEU A  53     -12.849  10.969  -5.395  1.00  0.63           H  
ATOM    794  N   TYR A  54     -10.036   7.412  -5.115  1.00  0.60           N  
ATOM    795  CA  TYR A  54      -9.115   6.283  -5.036  1.00  0.60           C  
ATOM    796  C   TYR A  54      -7.678   6.473  -5.522  1.00  0.60           C  
ATOM    797  O   TYR A  54      -7.391   7.154  -6.512  1.00  0.60           O  
ATOM    798  CB  TYR A  54      -9.675   5.156  -5.869  1.00  0.60           C  
ATOM    799  CG  TYR A  54     -10.946   4.583  -5.455  1.00  0.60           C  
ATOM    800  CD1 TYR A  54     -12.147   5.161  -5.831  1.00  0.60           C  
ATOM    801  CD2 TYR A  54     -10.924   3.432  -4.739  1.00  0.60           C  
ATOM    802  CE1 TYR A  54     -13.318   4.560  -5.449  1.00  0.60           C  
ATOM    803  CE2 TYR A  54     -12.078   2.839  -4.371  1.00  0.60           C  
ATOM    804  CZ  TYR A  54     -13.274   3.393  -4.711  1.00  0.60           C  
ATOM    805  OH  TYR A  54     -14.424   2.787  -4.290  1.00  0.60           O  
ATOM    806  H   TYR A  54     -10.221   7.870  -6.007  1.00  0.60           H  
ATOM    807  HA  TYR A  54      -9.059   5.970  -3.995  1.00  0.60           H  
ATOM    808 1HB  TYR A  54      -9.800   5.521  -6.887  1.00  0.60           H  
ATOM    809 2HB  TYR A  54      -8.949   4.350  -5.900  1.00  0.60           H  
ATOM    810  HD1 TYR A  54     -12.163   6.084  -6.423  1.00  0.60           H  
ATOM    811  HD2 TYR A  54      -9.976   2.994  -4.466  1.00  0.60           H  
ATOM    812  HE1 TYR A  54     -14.261   4.995  -5.725  1.00  0.60           H  
ATOM    813  HE2 TYR A  54     -12.054   1.918  -3.794  1.00  0.60           H  
ATOM    814  HH  TYR A  54     -14.267   2.434  -3.387  1.00  0.60           H  
ATOM    815  N   GLY A  55      -6.773   5.776  -4.853  1.00  0.58           N  
ATOM    816  CA  GLY A  55      -5.392   5.668  -5.296  1.00  0.58           C  
ATOM    817  C   GLY A  55      -4.544   6.868  -4.972  1.00  0.58           C  
ATOM    818  O   GLY A  55      -5.001   7.837  -4.351  1.00  0.58           O  
ATOM    819  H   GLY A  55      -7.053   5.296  -3.994  1.00  0.58           H  
ATOM    820 1HA  GLY A  55      -4.945   4.783  -4.842  1.00  0.58           H  
ATOM    821 2HA  GLY A  55      -5.365   5.507  -6.365  1.00  0.58           H  
ATOM    822  N   ILE A  56      -3.309   6.822  -5.469  1.00  0.57           N  
ATOM    823  CA  ILE A  56      -2.295   7.811  -5.162  1.00  0.57           C  
ATOM    824  C   ILE A  56      -2.665   9.200  -5.711  1.00  0.57           C  
ATOM    825  O   ILE A  56      -2.258  10.228  -5.161  1.00  0.57           O  
ATOM    826  CB  ILE A  56      -0.923   7.337  -5.691  1.00  0.57           C  
ATOM    827  CG1 ILE A  56       0.181   8.050  -4.996  1.00  0.57           C  
ATOM    828  CG2 ILE A  56      -0.778   7.601  -7.133  1.00  0.57           C  
ATOM    829  CD1 ILE A  56       1.560   7.439  -5.253  1.00  0.57           C  
ATOM    830  H   ILE A  56      -3.046   6.028  -6.048  1.00  0.57           H  
ATOM    831  HA  ILE A  56      -2.218   7.854  -4.086  1.00  0.57           H  
ATOM    832  HB  ILE A  56      -0.825   6.285  -5.502  1.00  0.57           H  
ATOM    833 1HG1 ILE A  56       0.160   9.067  -5.319  1.00  0.57           H  
ATOM    834 2HG1 ILE A  56      -0.014   8.028  -3.924  1.00  0.57           H  
ATOM    835 1HG2 ILE A  56       0.189   7.254  -7.467  1.00  0.57           H  
ATOM    836 2HG2 ILE A  56      -1.554   7.099  -7.693  1.00  0.57           H  
ATOM    837 3HG2 ILE A  56      -0.846   8.664  -7.273  1.00  0.57           H  
ATOM    838 1HD1 ILE A  56       2.322   7.998  -4.725  1.00  0.57           H  
ATOM    839 2HD1 ILE A  56       1.567   6.404  -4.904  1.00  0.57           H  
ATOM    840 3HD1 ILE A  56       1.773   7.465  -6.321  1.00  0.57           H  
ATOM    841  N   TYR A  57      -3.473   9.210  -6.778  1.00  0.57           N  
ATOM    842  CA  TYR A  57      -3.941  10.429  -7.423  1.00  0.57           C  
ATOM    843  C   TYR A  57      -5.401  10.777  -7.154  1.00  0.57           C  
ATOM    844  O   TYR A  57      -5.957  11.656  -7.819  1.00  0.57           O  
ATOM    845  CB  TYR A  57      -3.647  10.380  -8.923  1.00  0.57           C  
ATOM    846  CG  TYR A  57      -2.163  10.536  -9.171  1.00  0.57           C  
ATOM    847  CD1 TYR A  57      -1.376   9.550  -9.767  1.00  0.57           C  
ATOM    848  CD2 TYR A  57      -1.583  11.708  -8.742  1.00  0.57           C  
ATOM    849  CE1 TYR A  57      -0.003   9.778  -9.905  1.00  0.57           C  
ATOM    850  CE2 TYR A  57      -0.248  11.926  -8.892  1.00  0.57           C  
ATOM    851  CZ  TYR A  57       0.547  10.977  -9.457  1.00  0.57           C  
ATOM    852  OH  TYR A  57       1.895  11.216  -9.564  1.00  0.57           O  
ATOM    853  H   TYR A  57      -3.763   8.320  -7.154  1.00  0.57           H  
ATOM    854  HA  TYR A  57      -3.354  11.255  -7.017  1.00  0.57           H  
ATOM    855 1HB  TYR A  57      -3.961   9.425  -9.331  1.00  0.57           H  
ATOM    856 2HB  TYR A  57      -4.180  11.170  -9.448  1.00  0.57           H  
ATOM    857  HD1 TYR A  57      -1.820   8.612 -10.106  1.00  0.57           H  
ATOM    858  HD2 TYR A  57      -2.206  12.464  -8.277  1.00  0.57           H  
ATOM    859  HE1 TYR A  57       0.630   9.027 -10.345  1.00  0.57           H  
ATOM    860  HE2 TYR A  57       0.189  12.860  -8.545  1.00  0.57           H  
ATOM    861  HH  TYR A  57       2.092  12.108  -9.200  1.00  0.57           H  
ATOM    862  N   GLN A  58      -6.029  10.087  -6.195  1.00  0.57           N  
ATOM    863  CA  GLN A  58      -7.410  10.374  -5.800  1.00  0.57           C  
ATOM    864  C   GLN A  58      -8.412  10.459  -6.955  1.00  0.57           C  
ATOM    865  O   GLN A  58      -9.084  11.477  -7.136  1.00  0.57           O  
ATOM    866  CB  GLN A  58      -7.432  11.648  -4.953  1.00  0.57           C  
ATOM    867  CG  GLN A  58      -6.698  11.454  -3.640  1.00  0.57           C  
ATOM    868  CD  GLN A  58      -7.429  10.561  -2.681  1.00  0.57           C  
ATOM    869  OE1 GLN A  58      -8.383  10.967  -2.008  1.00  0.57           O  
ATOM    870  NE2 GLN A  58      -7.024   9.303  -2.645  1.00  0.57           N  
ATOM    871  H   GLN A  58      -5.537   9.357  -5.678  1.00  0.57           H  
ATOM    872  HA  GLN A  58      -7.736   9.555  -5.160  1.00  0.57           H  
ATOM    873 1HB  GLN A  58      -6.959  12.473  -5.492  1.00  0.57           H  
ATOM    874 2HB  GLN A  58      -8.454  11.937  -4.742  1.00  0.57           H  
ATOM    875 1HG  GLN A  58      -5.715  11.018  -3.833  1.00  0.57           H  
ATOM    876 2HG  GLN A  58      -6.594  12.428  -3.162  1.00  0.57           H  
ATOM    877 1HE2 GLN A  58      -7.491   8.652  -2.060  1.00  0.57           H  
ATOM    878 2HE2 GLN A  58      -6.257   8.986  -3.246  1.00  0.57           H  
ATOM    879  N   LEU A  59      -8.525   9.386  -7.733  1.00  0.58           N  
ATOM    880  CA  LEU A  59      -9.423   9.394  -8.876  1.00  0.58           C  
ATOM    881  C   LEU A  59     -10.852   9.312  -8.343  1.00  0.58           C  
ATOM    882  O   LEU A  59     -11.143   8.489  -7.482  1.00  0.58           O  
ATOM    883  CB  LEU A  59      -9.130   8.186  -9.780  1.00  0.58           C  
ATOM    884  CG  LEU A  59      -7.890   8.262 -10.724  1.00  0.58           C  
ATOM    885  CD1 LEU A  59      -8.032   9.427 -11.670  1.00  0.58           C  
ATOM    886  CD2 LEU A  59      -6.630   8.356  -9.892  1.00  0.58           C  
ATOM    887  H   LEU A  59      -7.980   8.561  -7.507  1.00  0.58           H  
ATOM    888  HA  LEU A  59      -9.293  10.320  -9.433  1.00  0.58           H  
ATOM    889 1HB  LEU A  59      -8.978   7.323  -9.130  1.00  0.58           H  
ATOM    890 2HB  LEU A  59     -10.009   7.991 -10.398  1.00  0.58           H  
ATOM    891  HG  LEU A  59      -7.840   7.375 -11.321  1.00  0.58           H  
ATOM    892 1HD1 LEU A  59      -7.168   9.464 -12.335  1.00  0.58           H  
ATOM    893 2HD1 LEU A  59      -8.939   9.312 -12.262  1.00  0.58           H  
ATOM    894 3HD1 LEU A  59      -8.087  10.352 -11.095  1.00  0.58           H  
ATOM    895 1HD2 LEU A  59      -5.765   8.387 -10.556  1.00  0.58           H  
ATOM    896 2HD2 LEU A  59      -6.664   9.260  -9.293  1.00  0.58           H  
ATOM    897 3HD2 LEU A  59      -6.554   7.483  -9.235  1.00  0.58           H  
ATOM    898  N   ASN A  60     -11.725  10.199  -8.821  1.00  0.60           N  
ATOM    899  CA  ASN A  60     -13.111  10.290  -8.335  1.00  0.60           C  
ATOM    900  C   ASN A  60     -14.067   9.369  -9.057  1.00  0.60           C  
ATOM    901  O   ASN A  60     -14.302   9.535 -10.258  1.00  0.60           O  
ATOM    902  CB  ASN A  60     -13.601  11.715  -8.415  1.00  0.60           C  
ATOM    903  CG  ASN A  60     -14.913  11.987  -7.722  1.00  0.60           C  
ATOM    904  OD1 ASN A  60     -15.867  11.207  -7.678  1.00  0.60           O  
ATOM    905  ND2 ASN A  60     -14.969  13.168  -7.150  1.00  0.60           N  
ATOM    906  H   ASN A  60     -11.411  10.849  -9.526  1.00  0.60           H  
ATOM    907  HA  ASN A  60     -13.126   9.970  -7.298  1.00  0.60           H  
ATOM    908 1HB  ASN A  60     -12.842  12.375  -7.991  1.00  0.60           H  
ATOM    909 2HB  ASN A  60     -13.719  11.990  -9.459  1.00  0.60           H  
ATOM    910 1HD2 ASN A  60     -15.796  13.458  -6.664  1.00  0.60           H  
ATOM    911 2HD2 ASN A  60     -14.182  13.785  -7.201  1.00  0.60           H  
ATOM    912  N   SER A  61     -14.658   8.428  -8.329  1.00  0.61           N  
ATOM    913  CA  SER A  61     -15.537   7.445  -8.949  1.00  0.61           C  
ATOM    914  C   SER A  61     -16.754   8.031  -9.651  1.00  0.61           C  
ATOM    915  O   SER A  61     -17.353   7.401 -10.523  1.00  0.61           O  
ATOM    916  CB  SER A  61     -16.008   6.453  -7.920  1.00  0.61           C  
ATOM    917  OG  SER A  61     -16.923   6.982  -6.963  1.00  0.61           O  
ATOM    918  H   SER A  61     -14.439   8.349  -7.335  1.00  0.61           H  
ATOM    919  HA  SER A  61     -14.974   6.915  -9.702  1.00  0.61           H  
ATOM    920 1HB  SER A  61     -16.487   5.655  -8.463  1.00  0.61           H  
ATOM    921 2HB  SER A  61     -15.157   6.034  -7.417  1.00  0.61           H  
ATOM    922  HG  SER A  61     -17.465   6.185  -6.699  1.00  0.61           H  
ATOM    923  N   ALA A  62     -17.156   9.237  -9.296  1.00  0.62           N  
ATOM    924  CA  ALA A  62     -18.301   9.807  -9.972  1.00  0.62           C  
ATOM    925  C   ALA A  62     -18.027  10.018 -11.447  1.00  0.62           C  
ATOM    926  O   ALA A  62     -18.922   9.876 -12.277  1.00  0.62           O  
ATOM    927  CB  ALA A  62     -18.682  11.128  -9.369  1.00  0.62           C  
ATOM    928  H   ALA A  62     -16.651   9.771  -8.592  1.00  0.62           H  
ATOM    929  HA  ALA A  62     -19.134   9.116  -9.867  1.00  0.62           H  
ATOM    930 1HB  ALA A  62     -19.558  11.521  -9.882  1.00  0.62           H  
ATOM    931 2HB  ALA A  62     -18.907  10.990  -8.331  1.00  0.62           H  
ATOM    932 3HB  ALA A  62     -17.856  11.826  -9.470  1.00  0.62           H  
ATOM    933  N   THR A  63     -16.791  10.394 -11.779  1.00  0.63           N  
ATOM    934  CA  THR A  63     -16.486  10.779 -13.145  1.00  0.63           C  
ATOM    935  C   THR A  63     -15.340  10.050 -13.832  1.00  0.63           C  
ATOM    936  O   THR A  63     -15.253  10.077 -15.063  1.00  0.63           O  
ATOM    937  CB  THR A  63     -16.223  12.298 -13.194  1.00  0.63           C  
ATOM    938  OG1 THR A  63     -15.104  12.644 -12.380  1.00  0.63           O  
ATOM    939  CG2 THR A  63     -17.439  13.070 -12.709  1.00  0.63           C  
ATOM    940  H   THR A  63     -16.055  10.399 -11.079  1.00  0.63           H  
ATOM    941  HA  THR A  63     -17.373  10.588 -13.742  1.00  0.63           H  
ATOM    942  HB  THR A  63     -16.012  12.586 -14.222  1.00  0.63           H  
ATOM    943  HG1 THR A  63     -14.290  12.585 -12.904  1.00  0.63           H  
ATOM    944 1HG2 THR A  63     -17.235  14.138 -12.772  1.00  0.63           H  
ATOM    945 2HG2 THR A  63     -18.298  12.826 -13.336  1.00  0.63           H  
ATOM    946 3HG2 THR A  63     -17.657  12.812 -11.684  1.00  0.63           H  
ATOM    947  N   HIS A  64     -14.450   9.413 -13.076  1.00  0.63           N  
ATOM    948  CA  HIS A  64     -13.278   8.861 -13.724  1.00  0.63           C  
ATOM    949  C   HIS A  64     -13.165   7.347 -13.750  1.00  0.63           C  
ATOM    950  O   HIS A  64     -12.434   6.803 -14.576  1.00  0.63           O  
ATOM    951  CB  HIS A  64     -12.041   9.470 -13.082  1.00  0.63           C  
ATOM    952  CG  HIS A  64     -12.060  10.949 -13.228  1.00  0.63           C  
ATOM    953  ND1 HIS A  64     -12.015  11.574 -14.460  1.00  0.63           N  
ATOM    954  CD2 HIS A  64     -12.123  11.931 -12.313  1.00  0.63           C  
ATOM    955  CE1 HIS A  64     -12.070  12.878 -14.291  1.00  0.63           C  
ATOM    956  NE2 HIS A  64     -12.138  13.125 -12.999  1.00  0.63           N  
ATOM    957  H   HIS A  64     -14.547   9.379 -12.068  1.00  0.63           H  
ATOM    958  HA  HIS A  64     -13.276   9.174 -14.752  1.00  0.63           H  
ATOM    959 1HB  HIS A  64     -12.013   9.218 -12.016  1.00  0.63           H  
ATOM    960 2HB  HIS A  64     -11.141   9.069 -13.550  1.00  0.63           H  
ATOM    961  HD1 HIS A  64     -11.967  11.125 -15.353  1.00  0.63           H  
ATOM    962  HD2 HIS A  64     -12.174  11.926 -11.232  1.00  0.63           H  
ATOM    963  HE1 HIS A  64     -12.052  13.550 -15.151  1.00  0.63           H  
ATOM    964  N   CYS A  65     -13.906   6.642 -12.917  1.00  0.64           N  
ATOM    965  CA  CYS A  65     -13.743   5.196 -12.859  1.00  0.64           C  
ATOM    966  C   CYS A  65     -15.021   4.479 -12.441  1.00  0.64           C  
ATOM    967  O   CYS A  65     -15.970   5.107 -11.975  1.00  0.64           O  
ATOM    968  CB  CYS A  65     -12.584   4.839 -11.931  1.00  0.64           C  
ATOM    969  SG  CYS A  65     -12.759   5.391 -10.204  1.00  0.64           S  
ATOM    970  H   CYS A  65     -14.559   7.103 -12.297  1.00  0.64           H  
ATOM    971  HA  CYS A  65     -13.475   4.843 -13.858  1.00  0.64           H  
ATOM    972 1HB  CYS A  65     -12.449   3.759 -11.927  1.00  0.64           H  
ATOM    973 2HB  CYS A  65     -11.669   5.271 -12.332  1.00  0.64           H  
ATOM    974  N   ASN A  66     -15.050   3.165 -12.628  1.00  0.66           N  
ATOM    975  CA  ASN A  66     -16.226   2.361 -12.290  1.00  0.66           C  
ATOM    976  C   ASN A  66     -16.188   1.779 -10.876  1.00  0.66           C  
ATOM    977  O   ASN A  66     -15.398   0.869 -10.599  1.00  0.66           O  
ATOM    978  CB  ASN A  66     -16.402   1.259 -13.326  1.00  0.66           C  
ATOM    979  CG  ASN A  66     -17.632   0.392 -13.146  1.00  0.66           C  
ATOM    980  OD1 ASN A  66     -18.613   0.750 -12.486  1.00  0.66           O  
ATOM    981  ND2 ASN A  66     -17.580  -0.775 -13.741  1.00  0.66           N  
ATOM    982  H   ASN A  66     -14.227   2.705 -13.023  1.00  0.66           H  
ATOM    983  HA  ASN A  66     -17.100   3.013 -12.338  1.00  0.66           H  
ATOM    984 1HB  ASN A  66     -16.447   1.706 -14.311  1.00  0.66           H  
ATOM    985 2HB  ASN A  66     -15.531   0.612 -13.316  1.00  0.66           H  
ATOM    986 1HD2 ASN A  66     -18.349  -1.409 -13.670  1.00  0.66           H  
ATOM    987 2HD2 ASN A  66     -16.756  -1.037 -14.260  1.00  0.66           H  
ATOM    988  N   ASP A  67     -17.003   2.323  -9.957  1.00  0.69           N  
ATOM    989  CA  ASP A  67     -16.954   1.765  -8.587  1.00  0.69           C  
ATOM    990  C   ASP A  67     -18.120   0.808  -8.284  1.00  0.69           C  
ATOM    991  O   ASP A  67     -17.976  -0.142  -7.515  1.00  0.69           O  
ATOM    992  CB  ASP A  67     -16.975   2.870  -7.533  1.00  0.69           C  
ATOM    993  CG  ASP A  67     -18.230   3.696  -7.549  1.00  0.69           C  
ATOM    994  OD1 ASP A  67     -19.098   3.438  -8.337  1.00  0.69           O  
ATOM    995  OD2 ASP A  67     -18.385   4.562  -6.724  1.00  0.69           O  
ATOM    996  H   ASP A  67     -17.597   3.113 -10.237  1.00  0.69           H  
ATOM    997  HA  ASP A  67     -16.025   1.211  -8.470  1.00  0.69           H  
ATOM    998 1HB  ASP A  67     -16.884   2.414  -6.545  1.00  0.69           H  
ATOM    999 2HB  ASP A  67     -16.125   3.505  -7.653  1.00  0.69           H  
ATOM   1000  N   GLY A  68     -19.256   1.047  -8.930  1.00  0.72           N  
ATOM   1001  CA  GLY A  68     -20.485   0.272  -8.741  1.00  0.72           C  
ATOM   1002  C   GLY A  68     -21.256   0.716  -7.489  1.00  0.72           C  
ATOM   1003  O   GLY A  68     -22.141   0.006  -7.008  1.00  0.72           O  
ATOM   1004  H   GLY A  68     -19.269   1.889  -9.494  1.00  0.72           H  
ATOM   1005 1HA  GLY A  68     -21.119   0.385  -9.620  1.00  0.72           H  
ATOM   1006 2HA  GLY A  68     -20.236  -0.785  -8.661  1.00  0.72           H  
ATOM   1007  N   VAL A  69     -20.870   1.863  -6.944  1.00  0.77           N  
ATOM   1008  CA  VAL A  69     -21.435   2.421  -5.722  1.00  0.77           C  
ATOM   1009  C   VAL A  69     -22.042   3.807  -5.942  1.00  0.77           C  
ATOM   1010  O   VAL A  69     -23.235   4.023  -5.710  1.00  0.77           O  
ATOM   1011  CB  VAL A  69     -20.327   2.519  -4.649  1.00  0.77           C  
ATOM   1012  CG1 VAL A  69     -20.881   3.136  -3.377  1.00  0.77           C  
ATOM   1013  CG2 VAL A  69     -19.754   1.138  -4.397  1.00  0.77           C  
ATOM   1014  H   VAL A  69     -20.161   2.394  -7.437  1.00  0.77           H  
ATOM   1015  HA  VAL A  69     -22.215   1.751  -5.365  1.00  0.77           H  
ATOM   1016  HB  VAL A  69     -19.538   3.173  -5.004  1.00  0.77           H  
ATOM   1017 1HG1 VAL A  69     -20.091   3.211  -2.640  1.00  0.77           H  
ATOM   1018 2HG1 VAL A  69     -21.271   4.132  -3.591  1.00  0.77           H  
ATOM   1019 3HG1 VAL A  69     -21.683   2.508  -2.990  1.00  0.77           H  
ATOM   1020 1HG2 VAL A  69     -18.965   1.205  -3.655  1.00  0.77           H  
ATOM   1021 2HG2 VAL A  69     -20.542   0.477  -4.037  1.00  0.77           H  
ATOM   1022 3HG2 VAL A  69     -19.340   0.739  -5.324  1.00  0.77           H  
ATOM   1023  N   CYS A  70     -21.208   4.752  -6.372  1.00  0.81           N  
ATOM   1024  CA  CYS A  70     -21.599   6.128  -6.597  1.00  0.81           C  
ATOM   1025  C   CYS A  70     -22.632   6.271  -7.704  1.00  0.81           C  
ATOM   1026  O   CYS A  70     -22.489   5.717  -8.805  1.00  0.81           O  
ATOM   1027  CB  CYS A  70     -20.371   6.958  -6.940  1.00  0.81           C  
ATOM   1028  SG  CYS A  70     -20.693   8.693  -7.242  1.00  0.81           S  
ATOM   1029  H   CYS A  70     -20.223   4.532  -6.542  1.00  0.81           H  
ATOM   1030  HA  CYS A  70     -22.024   6.518  -5.670  1.00  0.81           H  
ATOM   1031 1HB  CYS A  70     -19.656   6.887  -6.123  1.00  0.81           H  
ATOM   1032 2HB  CYS A  70     -19.886   6.547  -7.818  1.00  0.81           H  
ATOM   1033  HG  CYS A  70     -20.972   9.009  -5.951  1.00  0.81           H  
ATOM   1034  N   ARG A  71     -23.684   7.020  -7.421  1.00  0.83           N  
ATOM   1035  CA  ARG A  71     -24.695   7.260  -8.427  1.00  0.83           C  
ATOM   1036  C   ARG A  71     -24.046   7.901  -9.643  1.00  0.83           C  
ATOM   1037  O   ARG A  71     -23.243   8.823  -9.508  1.00  0.83           O  
ATOM   1038  CB  ARG A  71     -25.796   8.154  -7.888  1.00  0.83           C  
ATOM   1039  CG  ARG A  71     -26.920   8.414  -8.867  1.00  0.83           C  
ATOM   1040  CD  ARG A  71     -28.029   9.188  -8.270  1.00  0.83           C  
ATOM   1041  NE  ARG A  71     -29.031   9.511  -9.266  1.00  0.83           N  
ATOM   1042  CZ  ARG A  71     -30.234  10.056  -9.006  1.00  0.83           C  
ATOM   1043  NH1 ARG A  71     -30.585  10.321  -7.767  1.00  0.83           N  
ATOM   1044  NH2 ARG A  71     -31.064  10.324 -10.000  1.00  0.83           N  
ATOM   1045  H   ARG A  71     -23.770   7.432  -6.504  1.00  0.83           H  
ATOM   1046  HA  ARG A  71     -25.131   6.306  -8.723  1.00  0.83           H  
ATOM   1047 1HB  ARG A  71     -26.228   7.703  -6.996  1.00  0.83           H  
ATOM   1048 2HB  ARG A  71     -25.376   9.118  -7.603  1.00  0.83           H  
ATOM   1049 1HG  ARG A  71     -26.535   8.987  -9.702  1.00  0.83           H  
ATOM   1050 2HG  ARG A  71     -27.315   7.467  -9.234  1.00  0.83           H  
ATOM   1051 1HD  ARG A  71     -28.504   8.608  -7.481  1.00  0.83           H  
ATOM   1052 2HD  ARG A  71     -27.643  10.120  -7.861  1.00  0.83           H  
ATOM   1053  HE  ARG A  71     -28.789   9.333 -10.242  1.00  0.83           H  
ATOM   1054 1HH1 ARG A  71     -29.951  10.115  -7.008  1.00  0.83           H  
ATOM   1055 2HH1 ARG A  71     -31.488  10.729  -7.574  1.00  0.83           H  
ATOM   1056 1HH2 ARG A  71     -30.788  10.120 -10.953  1.00  0.83           H  
ATOM   1057 2HH2 ARG A  71     -31.967  10.732  -9.809  1.00  0.83           H  
ATOM   1058  N   ASP A  72     -24.380   7.380 -10.822  1.00  0.84           N  
ATOM   1059  CA  ASP A  72     -23.863   7.837 -12.115  1.00  0.84           C  
ATOM   1060  C   ASP A  72     -22.343   7.696 -12.298  1.00  0.84           C  
ATOM   1061  O   ASP A  72     -21.765   8.343 -13.190  1.00  0.84           O  
ATOM   1062  CB  ASP A  72     -24.255   9.303 -12.355  1.00  0.84           C  
ATOM   1063  CG  ASP A  72     -25.776   9.511 -12.509  1.00  0.84           C  
ATOM   1064  OD1 ASP A  72     -26.373   8.834 -13.311  1.00  0.84           O  
ATOM   1065  OD2 ASP A  72     -26.327  10.315 -11.791  1.00  0.84           O  
ATOM   1066  H   ASP A  72     -25.035   6.614 -10.824  1.00  0.84           H  
ATOM   1067  HA  ASP A  72     -24.338   7.232 -12.889  1.00  0.84           H  
ATOM   1068 1HB  ASP A  72     -23.888   9.934 -11.550  1.00  0.84           H  
ATOM   1069 2HB  ASP A  72     -23.771   9.652 -13.268  1.00  0.84           H  
ATOM   1070  N   SER A  73     -21.708   6.771 -11.555  1.00  0.83           N  
ATOM   1071  CA  SER A  73     -20.278   6.555 -11.736  1.00  0.83           C  
ATOM   1072  C   SER A  73     -19.982   6.360 -13.203  1.00  0.83           C  
ATOM   1073  O   SER A  73     -20.450   5.397 -13.824  1.00  0.83           O  
ATOM   1074  CB  SER A  73     -19.836   5.309 -10.964  1.00  0.83           C  
ATOM   1075  OG  SER A  73     -18.472   4.974 -11.178  1.00  0.83           O  
ATOM   1076  H   SER A  73     -22.189   6.277 -10.802  1.00  0.83           H  
ATOM   1077  HA  SER A  73     -19.736   7.426 -11.380  1.00  0.83           H  
ATOM   1078 1HB  SER A  73     -19.992   5.484  -9.903  1.00  0.83           H  
ATOM   1079 2HB  SER A  73     -20.464   4.467 -11.238  1.00  0.83           H  
ATOM   1080  HG  SER A  73     -17.956   5.820 -11.022  1.00  0.83           H  
ATOM   1081  N   THR A  74     -19.164   7.252 -13.734  1.00  0.82           N  
ATOM   1082  CA  THR A  74     -18.783   7.215 -15.124  1.00  0.82           C  
ATOM   1083  C   THR A  74     -17.309   6.912 -15.275  1.00  0.82           C  
ATOM   1084  O   THR A  74     -16.458   7.583 -14.711  1.00  0.82           O  
ATOM   1085  CB  THR A  74     -19.132   8.548 -15.798  1.00  0.82           C  
ATOM   1086  OG1 THR A  74     -20.572   8.757 -15.716  1.00  0.82           O  
ATOM   1087  CG2 THR A  74     -18.662   8.555 -17.255  1.00  0.82           C  
ATOM   1088  H   THR A  74     -18.869   8.037 -13.155  1.00  0.82           H  
ATOM   1089  HA  THR A  74     -19.344   6.422 -15.617  1.00  0.82           H  
ATOM   1090  HB  THR A  74     -18.638   9.353 -15.265  1.00  0.82           H  
ATOM   1091  HG1 THR A  74     -20.896   8.636 -14.768  1.00  0.82           H  
ATOM   1092 1HG2 THR A  74     -18.911   9.509 -17.714  1.00  0.82           H  
ATOM   1093 2HG2 THR A  74     -17.580   8.410 -17.291  1.00  0.82           H  
ATOM   1094 3HG2 THR A  74     -19.152   7.749 -17.800  1.00  0.82           H  
ATOM   1095  N   SER A  75     -17.010   5.905 -16.067  1.00  0.80           N  
ATOM   1096  CA  SER A  75     -15.647   5.451 -16.267  1.00  0.80           C  
ATOM   1097  C   SER A  75     -14.854   6.257 -17.283  1.00  0.80           C  
ATOM   1098  O   SER A  75     -14.426   5.694 -18.287  1.00  0.80           O  
ATOM   1099  CB  SER A  75     -15.681   4.009 -16.710  1.00  0.80           C  
ATOM   1100  OG  SER A  75     -16.488   3.855 -17.845  1.00  0.80           O  
ATOM   1101  H   SER A  75     -17.764   5.410 -16.520  1.00  0.80           H  
ATOM   1102  HA  SER A  75     -15.133   5.518 -15.316  1.00  0.80           H  
ATOM   1103 1HB  SER A  75     -14.676   3.670 -16.915  1.00  0.80           H  
ATOM   1104 2HB  SER A  75     -16.068   3.400 -15.901  1.00  0.80           H  
ATOM   1105  HG  SER A  75     -16.440   2.926 -18.087  1.00  0.80           H  
ATOM   1106  N   ALA A  76     -14.607   7.547 -17.043  1.00  0.78           N  
ATOM   1107  CA  ALA A  76     -13.919   8.320 -18.077  1.00  0.78           C  
ATOM   1108  C   ALA A  76     -12.564   7.725 -18.468  1.00  0.78           C  
ATOM   1109  O   ALA A  76     -12.185   7.819 -19.635  1.00  0.78           O  
ATOM   1110  CB  ALA A  76     -13.703   9.757 -17.656  1.00  0.78           C  
ATOM   1111  H   ALA A  76     -14.948   8.001 -16.186  1.00  0.78           H  
ATOM   1112  HA  ALA A  76     -14.555   8.314 -18.962  1.00  0.78           H  
ATOM   1113 1HB  ALA A  76     -13.233  10.300 -18.473  1.00  0.78           H  
ATOM   1114 2HB  ALA A  76     -14.661  10.213 -17.425  1.00  0.78           H  
ATOM   1115 3HB  ALA A  76     -13.065   9.796 -16.799  1.00  0.78           H  
ATOM   1116  N   CYS A  77     -11.812   7.120 -17.529  1.00  0.75           N  
ATOM   1117  CA  CYS A  77     -10.531   6.558 -17.959  1.00  0.75           C  
ATOM   1118  C   CYS A  77     -10.602   5.047 -18.199  1.00  0.75           C  
ATOM   1119  O   CYS A  77      -9.574   4.384 -18.328  1.00  0.75           O  
ATOM   1120  CB  CYS A  77      -9.412   6.894 -16.975  1.00  0.75           C  
ATOM   1121  SG  CYS A  77      -9.511   6.199 -15.345  1.00  0.75           S  
ATOM   1122  H   CYS A  77     -12.100   7.048 -16.558  1.00  0.75           H  
ATOM   1123  HA  CYS A  77     -10.262   7.029 -18.905  1.00  0.75           H  
ATOM   1124 1HB  CYS A  77      -8.469   6.571 -17.412  1.00  0.75           H  
ATOM   1125 2HB  CYS A  77      -9.351   7.976 -16.864  1.00  0.75           H  
ATOM   1126  N   ASN A  78     -11.828   4.519 -18.318  1.00  0.71           N  
ATOM   1127  CA  ASN A  78     -12.147   3.118 -18.633  1.00  0.71           C  
ATOM   1128  C   ASN A  78     -11.591   2.010 -17.725  1.00  0.71           C  
ATOM   1129  O   ASN A  78     -11.315   0.913 -18.218  1.00  0.71           O  
ATOM   1130  CB  ASN A  78     -11.724   2.814 -20.058  1.00  0.71           C  
ATOM   1131  CG  ASN A  78     -12.490   3.605 -21.090  1.00  0.71           C  
ATOM   1132  OD1 ASN A  78     -13.725   3.589 -21.127  1.00  0.71           O  
ATOM   1133  ND2 ASN A  78     -11.769   4.304 -21.934  1.00  0.71           N  
ATOM   1134  H   ASN A  78     -12.628   5.138 -18.221  1.00  0.71           H  
ATOM   1135  HA  ASN A  78     -13.232   3.030 -18.594  1.00  0.71           H  
ATOM   1136 1HB  ASN A  78     -10.661   3.016 -20.180  1.00  0.71           H  
ATOM   1137 2HB  ASN A  78     -11.872   1.753 -20.253  1.00  0.71           H  
ATOM   1138 1HD2 ASN A  78     -12.219   4.852 -22.639  1.00  0.71           H  
ATOM   1139 2HD2 ASN A  78     -10.772   4.292 -21.867  1.00  0.71           H  
ATOM   1140  N   VAL A  79     -11.480   2.244 -16.419  1.00  0.68           N  
ATOM   1141  CA  VAL A  79     -10.996   1.191 -15.523  1.00  0.68           C  
ATOM   1142  C   VAL A  79     -11.889   1.053 -14.294  1.00  0.68           C  
ATOM   1143  O   VAL A  79     -12.609   1.994 -13.937  1.00  0.68           O  
ATOM   1144  CB  VAL A  79      -9.579   1.515 -15.016  1.00  0.68           C  
ATOM   1145  CG1 VAL A  79      -8.586   1.667 -16.160  1.00  0.68           C  
ATOM   1146  CG2 VAL A  79      -9.648   2.734 -14.214  1.00  0.68           C  
ATOM   1147  H   VAL A  79     -11.704   3.158 -16.057  1.00  0.68           H  
ATOM   1148  HA  VAL A  79     -10.985   0.242 -16.059  1.00  0.68           H  
ATOM   1149  HB  VAL A  79      -9.228   0.691 -14.392  1.00  0.68           H  
ATOM   1150 1HG1 VAL A  79      -7.597   1.885 -15.751  1.00  0.68           H  
ATOM   1151 2HG1 VAL A  79      -8.549   0.744 -16.736  1.00  0.68           H  
ATOM   1152 3HG1 VAL A  79      -8.891   2.486 -16.806  1.00  0.68           H  
ATOM   1153 1HG2 VAL A  79      -8.657   2.949 -13.846  1.00  0.68           H  
ATOM   1154 2HG2 VAL A  79      -9.997   3.527 -14.840  1.00  0.68           H  
ATOM   1155 3HG2 VAL A  79     -10.332   2.599 -13.379  1.00  0.68           H  
ATOM   1156  N   ASP A  80     -11.829  -0.100 -13.633  1.00  0.64           N  
ATOM   1157  CA  ASP A  80     -12.488  -0.234 -12.338  1.00  0.64           C  
ATOM   1158  C   ASP A  80     -11.742   0.637 -11.332  1.00  0.64           C  
ATOM   1159  O   ASP A  80     -10.504   0.659 -11.330  1.00  0.64           O  
ATOM   1160  CB  ASP A  80     -12.517  -1.681 -11.881  1.00  0.64           C  
ATOM   1161  CG  ASP A  80     -13.450  -2.549 -12.744  1.00  0.64           C  
ATOM   1162  OD1 ASP A  80     -14.162  -2.006 -13.567  1.00  0.64           O  
ATOM   1163  OD2 ASP A  80     -13.431  -3.742 -12.572  1.00  0.64           O  
ATOM   1164  H   ASP A  80     -11.277  -0.862 -14.003  1.00  0.64           H  
ATOM   1165  HA  ASP A  80     -13.510   0.130 -12.410  1.00  0.64           H  
ATOM   1166 1HB  ASP A  80     -11.512  -2.099 -11.917  1.00  0.64           H  
ATOM   1167 2HB  ASP A  80     -12.857  -1.728 -10.844  1.00  0.64           H  
ATOM   1168  N   CYS A  81     -12.455   1.254 -10.401  1.00  0.60           N  
ATOM   1169  CA  CYS A  81     -11.787   2.111  -9.418  1.00  0.60           C  
ATOM   1170  C   CYS A  81     -10.864   1.350  -8.481  1.00  0.60           C  
ATOM   1171  O   CYS A  81      -9.865   1.873  -7.989  1.00  0.60           O  
ATOM   1172  CB  CYS A  81     -12.788   2.796  -8.534  1.00  0.60           C  
ATOM   1173  SG  CYS A  81     -13.882   3.963  -9.308  1.00  0.60           S  
ATOM   1174  H   CYS A  81     -13.474   1.171 -10.418  1.00  0.60           H  
ATOM   1175  HA  CYS A  81     -11.197   2.847  -9.955  1.00  0.60           H  
ATOM   1176 1HB  CYS A  81     -13.399   2.045  -8.032  1.00  0.60           H  
ATOM   1177 2HB  CYS A  81     -12.244   3.308  -7.783  1.00  0.60           H  
ATOM   1178  N   GLU A  82     -11.176   0.082  -8.260  1.00  0.58           N  
ATOM   1179  CA  GLU A  82     -10.399  -0.765  -7.373  1.00  0.58           C  
ATOM   1180  C   GLU A  82      -8.995  -0.994  -7.913  1.00  0.58           C  
ATOM   1181  O   GLU A  82      -8.077  -1.323  -7.167  1.00  0.58           O  
ATOM   1182  CB  GLU A  82     -11.102  -2.098  -7.144  1.00  0.58           C  
ATOM   1183  CG  GLU A  82     -12.391  -1.985  -6.336  1.00  0.58           C  
ATOM   1184  CD  GLU A  82     -13.081  -3.314  -6.125  1.00  0.58           C  
ATOM   1185  OE1 GLU A  82     -12.626  -4.295  -6.664  1.00  0.58           O  
ATOM   1186  OE2 GLU A  82     -14.064  -3.344  -5.421  1.00  0.58           O  
ATOM   1187  H   GLU A  82     -11.996  -0.294  -8.710  1.00  0.58           H  
ATOM   1188  HA  GLU A  82     -10.309  -0.260  -6.410  1.00  0.58           H  
ATOM   1189 1HB  GLU A  82     -11.343  -2.552  -8.106  1.00  0.58           H  
ATOM   1190 2HB  GLU A  82     -10.431  -2.777  -6.617  1.00  0.58           H  
ATOM   1191 1HG  GLU A  82     -12.153  -1.550  -5.363  1.00  0.58           H  
ATOM   1192 2HG  GLU A  82     -13.067  -1.303  -6.852  1.00  0.58           H  
ATOM   1193  N   SER A  83      -8.796  -0.819  -9.219  1.00  0.58           N  
ATOM   1194  CA  SER A  83      -7.483  -1.045  -9.780  1.00  0.58           C  
ATOM   1195  C   SER A  83      -6.485  -0.005  -9.267  1.00  0.58           C  
ATOM   1196  O   SER A  83      -5.276  -0.252  -9.253  1.00  0.58           O  
ATOM   1197  CB  SER A  83      -7.538  -1.051 -11.297  1.00  0.58           C  
ATOM   1198  OG  SER A  83      -7.833   0.216 -11.825  1.00  0.58           O  
ATOM   1199  H   SER A  83      -9.542  -0.492  -9.830  1.00  0.58           H  
ATOM   1200  HA  SER A  83      -7.141  -2.029  -9.458  1.00  0.58           H  
ATOM   1201 1HB  SER A  83      -6.579  -1.391 -11.687  1.00  0.58           H  
ATOM   1202 2HB  SER A  83      -8.295  -1.761 -11.625  1.00  0.58           H  
ATOM   1203  HG  SER A  83      -8.755   0.426 -11.545  1.00  0.58           H  
ATOM   1204  N   PHE A  84      -6.976   1.114  -8.711  1.00  0.59           N  
ATOM   1205  CA  PHE A  84      -6.071   2.155  -8.259  1.00  0.59           C  
ATOM   1206  C   PHE A  84      -5.651   1.862  -6.820  1.00  0.59           C  
ATOM   1207  O   PHE A  84      -4.895   2.618  -6.185  1.00  0.59           O  
ATOM   1208  CB  PHE A  84      -6.754   3.515  -8.260  1.00  0.59           C  
ATOM   1209  CG  PHE A  84      -7.292   3.963  -9.511  1.00  0.59           C  
ATOM   1210  CD1 PHE A  84      -8.598   4.314  -9.549  1.00  0.59           C  
ATOM   1211  CD2 PHE A  84      -6.561   4.003 -10.668  1.00  0.59           C  
ATOM   1212  CE1 PHE A  84      -9.153   4.730 -10.676  1.00  0.59           C  
ATOM   1213  CE2 PHE A  84      -7.133   4.416 -11.801  1.00  0.59           C  
ATOM   1214  CZ  PHE A  84      -8.450   4.790 -11.793  1.00  0.59           C  
ATOM   1215  H   PHE A  84      -7.982   1.274  -8.645  1.00  0.59           H  
ATOM   1216  HA  PHE A  84      -5.188   2.168  -8.897  1.00  0.59           H  
ATOM   1217 1HB  PHE A  84      -7.563   3.498  -7.539  1.00  0.59           H  
ATOM   1218 2HB  PHE A  84      -6.059   4.247  -7.941  1.00  0.59           H  
ATOM   1219  HD1 PHE A  84      -9.192   4.265  -8.643  1.00  0.59           H  
ATOM   1220  HD2 PHE A  84      -5.534   3.695 -10.681  1.00  0.59           H  
ATOM   1221  HE1 PHE A  84     -10.155   5.015 -10.678  1.00  0.59           H  
ATOM   1222  HE2 PHE A  84      -6.554   4.447 -12.710  1.00  0.59           H  
ATOM   1223  HZ  PHE A  84      -8.937   5.130 -12.687  1.00  0.59           H  
ATOM   1224  N   MET A  85      -6.177   0.767  -6.287  1.00  0.60           N  
ATOM   1225  CA  MET A  85      -5.829   0.389  -4.960  1.00  0.60           C  
ATOM   1226  C   MET A  85      -4.661  -0.598  -4.972  1.00  0.60           C  
ATOM   1227  O   MET A  85      -4.190  -1.026  -3.916  1.00  0.60           O  
ATOM   1228  CB  MET A  85      -7.045  -0.154  -4.233  1.00  0.60           C  
ATOM   1229  CG  MET A  85      -8.151   0.880  -4.064  1.00  0.60           C  
ATOM   1230  SD  MET A  85      -9.615   0.228  -3.265  1.00  0.60           S  
ATOM   1231  CE  MET A  85      -9.011   0.095  -1.599  1.00  0.60           C  
ATOM   1232  H   MET A  85      -6.810   0.163  -6.808  1.00  0.60           H  
ATOM   1233  HA  MET A  85      -5.513   1.287  -4.456  1.00  0.60           H  
ATOM   1234 1HB  MET A  85      -7.451  -0.999  -4.781  1.00  0.60           H  
ATOM   1235 2HB  MET A  85      -6.759  -0.512  -3.246  1.00  0.60           H  
ATOM   1236 1HG  MET A  85      -7.781   1.725  -3.475  1.00  0.60           H  
ATOM   1237 2HG  MET A  85      -8.436   1.250  -5.052  1.00  0.60           H  
ATOM   1238 1HE  MET A  85      -9.793  -0.300  -0.957  1.00  0.60           H  
ATOM   1239 2HE  MET A  85      -8.149  -0.573  -1.576  1.00  0.60           H  
ATOM   1240 3HE  MET A  85      -8.710   1.080  -1.243  1.00  0.60           H  
ATOM   1241  N   THR A  86      -4.192  -0.964  -6.168  1.00  0.63           N  
ATOM   1242  CA  THR A  86      -3.082  -1.891  -6.277  1.00  0.63           C  
ATOM   1243  C   THR A  86      -1.767  -1.145  -6.065  1.00  0.63           C  
ATOM   1244  O   THR A  86      -1.752   0.081  -6.069  1.00  0.63           O  
ATOM   1245  CB  THR A  86      -3.112  -2.595  -7.647  1.00  0.63           C  
ATOM   1246  OG1 THR A  86      -2.937  -1.641  -8.703  1.00  0.63           O  
ATOM   1247  CG2 THR A  86      -4.460  -3.283  -7.828  1.00  0.63           C  
ATOM   1248  H   THR A  86      -4.604  -0.601  -7.031  1.00  0.63           H  
ATOM   1249  HA  THR A  86      -3.175  -2.649  -5.499  1.00  0.63           H  
ATOM   1250  HB  THR A  86      -2.311  -3.332  -7.697  1.00  0.63           H  
ATOM   1251  HG1 THR A  86      -3.757  -1.096  -8.808  1.00  0.63           H  
ATOM   1252 1HG2 THR A  86      -4.491  -3.781  -8.796  1.00  0.63           H  
ATOM   1253 2HG2 THR A  86      -4.605  -4.016  -7.036  1.00  0.63           H  
ATOM   1254 3HG2 THR A  86      -5.256  -2.538  -7.779  1.00  0.63           H  
ATOM   1255  N   HIS A  87      -0.665  -1.879  -5.882  1.00  0.65           N  
ATOM   1256  CA  HIS A  87       0.663  -1.264  -5.718  1.00  0.65           C  
ATOM   1257  C   HIS A  87       1.274  -0.823  -7.046  1.00  0.65           C  
ATOM   1258  O   HIS A  87       2.278  -0.110  -7.084  1.00  0.65           O  
ATOM   1259  CB  HIS A  87       1.621  -2.254  -5.056  1.00  0.65           C  
ATOM   1260  CG  HIS A  87       1.861  -3.469  -5.903  1.00  0.65           C  
ATOM   1261  ND1 HIS A  87       0.891  -4.434  -6.112  1.00  0.65           N  
ATOM   1262  CD2 HIS A  87       2.950  -3.873  -6.600  1.00  0.65           C  
ATOM   1263  CE1 HIS A  87       1.378  -5.377  -6.902  1.00  0.65           C  
ATOM   1264  NE2 HIS A  87       2.624  -5.062  -7.210  1.00  0.65           N  
ATOM   1265  H   HIS A  87      -0.744  -2.885  -5.864  1.00  0.65           H  
ATOM   1266  HA  HIS A  87       0.582  -0.384  -5.084  1.00  0.65           H  
ATOM   1267 1HB  HIS A  87       2.578  -1.765  -4.868  1.00  0.65           H  
ATOM   1268 2HB  HIS A  87       1.220  -2.570  -4.094  1.00  0.65           H  
ATOM   1269  HD2 HIS A  87       3.905  -3.352  -6.667  1.00  0.65           H  
ATOM   1270  HE1 HIS A  87       0.842  -6.263  -7.240  1.00  0.65           H  
ATOM   1271  HE2 HIS A  87       3.241  -5.601  -7.800  1.00  0.65           H  
ATOM   1272  N   ASP A  88       0.671  -1.271  -8.136  1.00  0.66           N  
ATOM   1273  CA  ASP A  88       1.134  -0.949  -9.469  1.00  0.66           C  
ATOM   1274  C   ASP A  88       0.576   0.407  -9.850  1.00  0.66           C  
ATOM   1275  O   ASP A  88      -0.634   0.587 -10.001  1.00  0.66           O  
ATOM   1276  CB  ASP A  88       0.729  -2.029 -10.481  1.00  0.66           C  
ATOM   1277  CG  ASP A  88       1.279  -1.815 -11.940  1.00  0.66           C  
ATOM   1278  OD1 ASP A  88       1.754  -0.733 -12.277  1.00  0.66           O  
ATOM   1279  OD2 ASP A  88       1.200  -2.753 -12.699  1.00  0.66           O  
ATOM   1280  H   ASP A  88      -0.150  -1.848  -8.027  1.00  0.66           H  
ATOM   1281  HA  ASP A  88       2.223  -0.884  -9.458  1.00  0.66           H  
ATOM   1282 1HB  ASP A  88       1.076  -2.999 -10.121  1.00  0.66           H  
ATOM   1283 2HB  ASP A  88      -0.362  -2.078 -10.527  1.00  0.66           H  
ATOM   1284  N   ILE A  89       1.452   1.390  -9.942  1.00  0.68           N  
ATOM   1285  CA  ILE A  89       1.024   2.737 -10.249  1.00  0.68           C  
ATOM   1286  C   ILE A  89       0.480   2.827 -11.692  1.00  0.68           C  
ATOM   1287  O   ILE A  89      -0.238   3.765 -12.027  1.00  0.68           O  
ATOM   1288  CB  ILE A  89       2.131   3.751  -9.966  1.00  0.68           C  
ATOM   1289  CG1 ILE A  89       1.485   5.139  -9.775  1.00  0.68           C  
ATOM   1290  CG2 ILE A  89       3.157   3.741 -11.069  1.00  0.68           C  
ATOM   1291  CD1 ILE A  89       2.417   6.176  -9.248  1.00  0.68           C  
ATOM   1292  H   ILE A  89       2.432   1.188  -9.799  1.00  0.68           H  
ATOM   1293  HA  ILE A  89       0.215   2.991  -9.587  1.00  0.68           H  
ATOM   1294  HB  ILE A  89       2.621   3.496  -9.026  1.00  0.68           H  
ATOM   1295 1HG1 ILE A  89       1.082   5.466 -10.685  1.00  0.68           H  
ATOM   1296 2HG1 ILE A  89       0.663   5.040  -9.062  1.00  0.68           H  
ATOM   1297 1HG2 ILE A  89       3.939   4.467 -10.852  1.00  0.68           H  
ATOM   1298 2HG2 ILE A  89       3.594   2.745 -11.144  1.00  0.68           H  
ATOM   1299 3HG2 ILE A  89       2.678   3.985 -11.999  1.00  0.68           H  
ATOM   1300 1HD1 ILE A  89       1.887   7.119  -9.128  1.00  0.68           H  
ATOM   1301 2HD1 ILE A  89       2.801   5.848  -8.284  1.00  0.68           H  
ATOM   1302 3HD1 ILE A  89       3.245   6.315  -9.945  1.00  0.68           H  
ATOM   1303  N   GLY A  90       0.839   1.860 -12.547  1.00  0.68           N  
ATOM   1304  CA  GLY A  90       0.426   1.789 -13.948  1.00  0.68           C  
ATOM   1305  C   GLY A  90      -0.899   2.486 -14.294  1.00  0.68           C  
ATOM   1306  O   GLY A  90      -0.884   3.556 -14.905  1.00  0.68           O  
ATOM   1307  H   GLY A  90       1.402   1.070 -12.209  1.00  0.68           H  
ATOM   1308 1HA  GLY A  90       1.217   2.225 -14.557  1.00  0.68           H  
ATOM   1309 2HA  GLY A  90       0.376   0.739 -14.239  1.00  0.68           H  
ATOM   1310  N   PRO A  91      -2.065   1.900 -13.956  1.00  0.68           N  
ATOM   1311  CA  PRO A  91      -3.394   2.423 -14.248  1.00  0.68           C  
ATOM   1312  C   PRO A  91      -3.677   3.766 -13.587  1.00  0.68           C  
ATOM   1313  O   PRO A  91      -4.539   4.517 -14.041  1.00  0.68           O  
ATOM   1314  CB  PRO A  91      -4.319   1.325 -13.699  1.00  0.68           C  
ATOM   1315  CG  PRO A  91      -3.485   0.586 -12.669  1.00  0.68           C  
ATOM   1316  CD  PRO A  91      -2.071   0.625 -13.208  1.00  0.68           C  
ATOM   1317  HA  PRO A  91      -3.512   2.505 -15.334  1.00  0.68           H  
ATOM   1318 1HB  PRO A  91      -5.220   1.784 -13.249  1.00  0.68           H  
ATOM   1319 2HB  PRO A  91      -4.671   0.681 -14.510  1.00  0.68           H  
ATOM   1320 1HG  PRO A  91      -3.574   1.080 -11.686  1.00  0.68           H  
ATOM   1321 2HG  PRO A  91      -3.863  -0.439 -12.532  1.00  0.68           H  
ATOM   1322 1HD  PRO A  91      -1.398   0.636 -12.361  1.00  0.68           H  
ATOM   1323 2HD  PRO A  91      -1.873  -0.221 -13.875  1.00  0.68           H  
ATOM   1324  N   GLN A  92      -2.945   4.098 -12.526  1.00  0.68           N  
ATOM   1325  CA  GLN A  92      -3.169   5.354 -11.837  1.00  0.68           C  
ATOM   1326  C   GLN A  92      -2.556   6.436 -12.702  1.00  0.68           C  
ATOM   1327  O   GLN A  92      -3.096   7.540 -12.815  1.00  0.68           O  
ATOM   1328  CB  GLN A  92      -2.530   5.313 -10.446  1.00  0.68           C  
ATOM   1329  CG  GLN A  92      -3.166   4.257  -9.525  1.00  0.68           C  
ATOM   1330  CD  GLN A  92      -2.479   4.006  -8.196  1.00  0.68           C  
ATOM   1331  OE1 GLN A  92      -2.582   4.836  -7.286  1.00  0.68           O  
ATOM   1332  NE2 GLN A  92      -1.802   2.860  -8.052  1.00  0.68           N  
ATOM   1333  H   GLN A  92      -2.190   3.506 -12.195  1.00  0.68           H  
ATOM   1334  HA  GLN A  92      -4.237   5.542 -11.749  1.00  0.68           H  
ATOM   1335 1HB  GLN A  92      -1.474   5.127 -10.521  1.00  0.68           H  
ATOM   1336 2HB  GLN A  92      -2.651   6.282  -9.970  1.00  0.68           H  
ATOM   1337 1HG  GLN A  92      -4.146   4.616  -9.282  1.00  0.68           H  
ATOM   1338 2HG  GLN A  92      -3.219   3.306 -10.064  1.00  0.68           H  
ATOM   1339 1HE2 GLN A  92      -1.346   2.656  -7.184  1.00  0.68           H  
ATOM   1340 2HE2 GLN A  92      -1.735   2.156  -8.808  1.00  0.68           H  
ATOM   1341  N   LEU A  93      -1.451   6.084 -13.376  1.00  0.68           N  
ATOM   1342  CA  LEU A  93      -0.768   7.035 -14.230  1.00  0.68           C  
ATOM   1343  C   LEU A  93      -1.497   7.125 -15.547  1.00  0.68           C  
ATOM   1344  O   LEU A  93      -1.617   8.204 -16.122  1.00  0.68           O  
ATOM   1345  CB  LEU A  93       0.670   6.605 -14.524  1.00  0.68           C  
ATOM   1346  CG  LEU A  93       1.509   6.489 -13.345  1.00  0.68           C  
ATOM   1347  CD1 LEU A  93       2.888   6.129 -13.728  1.00  0.68           C  
ATOM   1348  CD2 LEU A  93       1.466   7.712 -12.603  1.00  0.68           C  
ATOM   1349  H   LEU A  93      -1.062   5.149 -13.235  1.00  0.68           H  
ATOM   1350  HA  LEU A  93      -0.768   8.011 -13.750  1.00  0.68           H  
ATOM   1351 1HB  LEU A  93       0.651   5.633 -15.016  1.00  0.68           H  
ATOM   1352 2HB  LEU A  93       1.124   7.329 -15.198  1.00  0.68           H  
ATOM   1353  HG  LEU A  93       1.123   5.699 -12.761  1.00  0.68           H  
ATOM   1354 1HD1 LEU A  93       3.504   6.023 -12.841  1.00  0.68           H  
ATOM   1355 2HD1 LEU A  93       2.878   5.192 -14.282  1.00  0.68           H  
ATOM   1356 3HD1 LEU A  93       3.286   6.926 -14.346  1.00  0.68           H  
ATOM   1357 1HD2 LEU A  93       2.053   7.604 -11.712  1.00  0.68           H  
ATOM   1358 2HD2 LEU A  93       1.875   8.486 -13.215  1.00  0.68           H  
ATOM   1359 3HD2 LEU A  93       0.436   7.936 -12.338  1.00  0.68           H  
ATOM   1360  N   ARG A  94      -2.022   6.001 -16.035  1.00  0.68           N  
ATOM   1361  CA  ARG A  94      -2.733   6.066 -17.301  1.00  0.68           C  
ATOM   1362  C   ARG A  94      -3.961   6.958 -17.141  1.00  0.68           C  
ATOM   1363  O   ARG A  94      -4.234   7.814 -17.994  1.00  0.68           O  
ATOM   1364  CB  ARG A  94      -3.127   4.675 -17.787  1.00  0.68           C  
ATOM   1365  CG  ARG A  94      -1.936   3.821 -18.253  1.00  0.68           C  
ATOM   1366  CD  ARG A  94      -2.336   2.594 -19.013  1.00  0.68           C  
ATOM   1367  NE  ARG A  94      -3.062   1.609 -18.208  1.00  0.68           N  
ATOM   1368  CZ  ARG A  94      -2.481   0.629 -17.474  1.00  0.68           C  
ATOM   1369  NH1 ARG A  94      -1.170   0.522 -17.426  1.00  0.68           N  
ATOM   1370  NH2 ARG A  94      -3.235  -0.229 -16.808  1.00  0.68           N  
ATOM   1371  H   ARG A  94      -1.880   5.116 -15.546  1.00  0.68           H  
ATOM   1372  HA  ARG A  94      -2.075   6.512 -18.047  1.00  0.68           H  
ATOM   1373 1HB  ARG A  94      -3.638   4.148 -16.989  1.00  0.68           H  
ATOM   1374 2HB  ARG A  94      -3.824   4.764 -18.618  1.00  0.68           H  
ATOM   1375 1HG  ARG A  94      -1.294   4.425 -18.893  1.00  0.68           H  
ATOM   1376 2HG  ARG A  94      -1.371   3.503 -17.380  1.00  0.68           H  
ATOM   1377 1HD  ARG A  94      -2.975   2.886 -19.845  1.00  0.68           H  
ATOM   1378 2HD  ARG A  94      -1.439   2.114 -19.403  1.00  0.68           H  
ATOM   1379  HE  ARG A  94      -4.072   1.651 -18.218  1.00  0.68           H  
ATOM   1380 1HH1 ARG A  94      -0.592   1.176 -17.937  1.00  0.68           H  
ATOM   1381 2HH1 ARG A  94      -0.742  -0.213 -16.879  1.00  0.68           H  
ATOM   1382 1HH2 ARG A  94      -4.243  -0.157 -16.851  1.00  0.68           H  
ATOM   1383 2HH2 ARG A  94      -2.805  -0.962 -16.266  1.00  0.68           H  
ATOM   1384  N   CYS A  95      -4.669   6.814 -16.013  1.00  0.68           N  
ATOM   1385  CA  CYS A  95      -5.807   7.674 -15.769  1.00  0.68           C  
ATOM   1386  C   CYS A  95      -5.371   9.110 -15.538  1.00  0.68           C  
ATOM   1387  O   CYS A  95      -5.950  10.010 -16.137  1.00  0.68           O  
ATOM   1388  CB  CYS A  95      -6.645   7.155 -14.608  1.00  0.68           C  
ATOM   1389  SG  CYS A  95      -7.551   5.626 -15.039  1.00  0.68           S  
ATOM   1390  H   CYS A  95      -4.436   6.091 -15.331  1.00  0.68           H  
ATOM   1391  HA  CYS A  95      -6.436   7.653 -16.655  1.00  0.68           H  
ATOM   1392 1HB  CYS A  95      -5.994   6.941 -13.753  1.00  0.68           H  
ATOM   1393 2HB  CYS A  95      -7.363   7.910 -14.298  1.00  0.68           H  
ATOM   1394  N   PHE A  96      -4.290   9.335 -14.779  1.00  0.69           N  
ATOM   1395  CA  PHE A  96      -3.807  10.692 -14.537  1.00  0.69           C  
ATOM   1396  C   PHE A  96      -3.562  11.380 -15.872  1.00  0.69           C  
ATOM   1397  O   PHE A  96      -3.982  12.520 -16.073  1.00  0.69           O  
ATOM   1398  CB  PHE A  96      -2.470  10.701 -13.812  1.00  0.69           C  
ATOM   1399  CG  PHE A  96      -1.932  12.090 -13.431  1.00  0.69           C  
ATOM   1400  CD1 PHE A  96      -1.995  12.514 -12.136  1.00  0.69           C  
ATOM   1401  CD2 PHE A  96      -1.418  12.973 -14.367  1.00  0.69           C  
ATOM   1402  CE1 PHE A  96      -1.515  13.743 -11.745  1.00  0.69           C  
ATOM   1403  CE2 PHE A  96      -0.937  14.209 -13.986  1.00  0.69           C  
ATOM   1404  CZ  PHE A  96      -0.978  14.582 -12.662  1.00  0.69           C  
ATOM   1405  H   PHE A  96      -3.822   8.565 -14.303  1.00  0.69           H  
ATOM   1406  HA  PHE A  96      -4.555  11.243 -13.974  1.00  0.69           H  
ATOM   1407 1HB  PHE A  96      -2.554  10.109 -12.900  1.00  0.69           H  
ATOM   1408 2HB  PHE A  96      -1.729  10.216 -14.435  1.00  0.69           H  
ATOM   1409  HD1 PHE A  96      -2.423  11.852 -11.417  1.00  0.69           H  
ATOM   1410  HD2 PHE A  96      -1.380  12.674 -15.413  1.00  0.69           H  
ATOM   1411  HE1 PHE A  96      -1.566  14.040 -10.702  1.00  0.69           H  
ATOM   1412  HE2 PHE A  96      -0.518  14.880 -14.733  1.00  0.69           H  
ATOM   1413  HZ  PHE A  96      -0.595  15.541 -12.349  1.00  0.69           H  
ATOM   1414  N   LYS A  97      -2.850  10.695 -16.782  1.00  0.71           N  
ATOM   1415  CA  LYS A  97      -2.530  11.292 -18.067  1.00  0.71           C  
ATOM   1416  C   LYS A  97      -3.806  11.649 -18.808  1.00  0.71           C  
ATOM   1417  O   LYS A  97      -3.908  12.735 -19.380  1.00  0.71           O  
ATOM   1418  CB  LYS A  97      -1.707  10.324 -18.933  1.00  0.71           C  
ATOM   1419  CG  LYS A  97      -0.255  10.096 -18.480  1.00  0.71           C  
ATOM   1420  CD  LYS A  97       0.476   9.108 -19.381  1.00  0.71           C  
ATOM   1421  CE  LYS A  97       1.899   8.794 -18.866  1.00  0.71           C  
ATOM   1422  NZ  LYS A  97       2.576   7.749 -19.723  1.00  0.71           N  
ATOM   1423  H   LYS A  97      -2.523   9.754 -16.568  1.00  0.71           H  
ATOM   1424  HA  LYS A  97      -1.959  12.199 -17.894  1.00  0.71           H  
ATOM   1425 1HB  LYS A  97      -2.190   9.346 -18.902  1.00  0.71           H  
ATOM   1426 2HB  LYS A  97      -1.718  10.639 -19.961  1.00  0.71           H  
ATOM   1427 1HG  LYS A  97       0.287  11.038 -18.449  1.00  0.71           H  
ATOM   1428 2HG  LYS A  97      -0.278   9.675 -17.499  1.00  0.71           H  
ATOM   1429 1HD  LYS A  97      -0.095   8.179 -19.428  1.00  0.71           H  
ATOM   1430 2HD  LYS A  97       0.547   9.521 -20.385  1.00  0.71           H  
ATOM   1431 1HE  LYS A  97       2.501   9.706 -18.870  1.00  0.71           H  
ATOM   1432 2HE  LYS A  97       1.830   8.421 -17.842  1.00  0.71           H  
ATOM   1433 1HZ  LYS A  97       3.532   7.521 -19.367  1.00  0.71           H  
ATOM   1434 2HZ  LYS A  97       2.026   6.907 -19.713  1.00  0.71           H  
ATOM   1435 3HZ  LYS A  97       2.655   8.088 -20.666  1.00  0.71           H  
ATOM   1436  N   ALA A  98      -4.812  10.771 -18.758  1.00  0.72           N  
ATOM   1437  CA  ALA A  98      -6.079  11.086 -19.396  1.00  0.72           C  
ATOM   1438  C   ALA A  98      -6.731  12.303 -18.740  1.00  0.72           C  
ATOM   1439  O   ALA A  98      -7.217  13.204 -19.425  1.00  0.72           O  
ATOM   1440  CB  ALA A  98      -7.015   9.900 -19.327  1.00  0.72           C  
ATOM   1441  H   ALA A  98      -4.689   9.869 -18.289  1.00  0.72           H  
ATOM   1442  HA  ALA A  98      -5.882  11.326 -20.440  1.00  0.72           H  
ATOM   1443 1HB  ALA A  98      -7.949  10.142 -19.829  1.00  0.72           H  
ATOM   1444 2HB  ALA A  98      -6.547   9.043 -19.812  1.00  0.72           H  
ATOM   1445 3HB  ALA A  98      -7.217   9.657 -18.286  1.00  0.72           H  
ATOM   1446  N   LEU A  99      -6.658  12.399 -17.412  1.00  0.75           N  
ATOM   1447  CA  LEU A  99      -7.281  13.521 -16.723  1.00  0.75           C  
ATOM   1448  C   LEU A  99      -6.544  14.810 -17.039  1.00  0.75           C  
ATOM   1449  O   LEU A  99      -7.150  15.866 -17.165  1.00  0.75           O  
ATOM   1450  CB  LEU A  99      -7.293  13.323 -15.203  1.00  0.75           C  
ATOM   1451  CG  LEU A  99      -8.480  12.608 -14.569  1.00  0.75           C  
ATOM   1452  CD1 LEU A  99      -8.536  11.154 -15.005  1.00  0.75           C  
ATOM   1453  CD2 LEU A  99      -8.357  12.715 -13.053  1.00  0.75           C  
ATOM   1454  H   LEU A  99      -6.215  11.654 -16.879  1.00  0.75           H  
ATOM   1455  HA  LEU A  99      -8.308  13.614 -17.072  1.00  0.75           H  
ATOM   1456 1HB  LEU A  99      -6.416  12.739 -14.949  1.00  0.75           H  
ATOM   1457 2HB  LEU A  99      -7.210  14.301 -14.732  1.00  0.75           H  
ATOM   1458  HG  LEU A  99      -9.385  13.088 -14.897  1.00  0.75           H  
ATOM   1459 1HD1 LEU A  99      -9.387  10.664 -14.555  1.00  0.75           H  
ATOM   1460 2HD1 LEU A  99      -8.611  11.089 -16.089  1.00  0.75           H  
ATOM   1461 3HD1 LEU A  99      -7.644  10.668 -14.669  1.00  0.75           H  
ATOM   1462 1HD2 LEU A  99      -9.205  12.227 -12.583  1.00  0.75           H  
ATOM   1463 2HD2 LEU A  99      -7.441  12.229 -12.734  1.00  0.75           H  
ATOM   1464 3HD2 LEU A  99      -8.334  13.766 -12.759  1.00  0.75           H  
ATOM   1465  N   ALA A 100      -5.248  14.718 -17.291  1.00  0.78           N  
ATOM   1466  CA  ALA A 100      -4.441  15.889 -17.588  1.00  0.78           C  
ATOM   1467  C   ALA A 100      -4.666  16.378 -19.032  1.00  0.78           C  
ATOM   1468  O   ALA A 100      -4.071  17.383 -19.441  1.00  0.78           O  
ATOM   1469  CB  ALA A 100      -2.977  15.575 -17.338  1.00  0.78           C  
ATOM   1470  H   ALA A 100      -4.790  13.813 -17.192  1.00  0.78           H  
ATOM   1471  HA  ALA A 100      -4.747  16.691 -16.916  1.00  0.78           H  
ATOM   1472 1HB  ALA A 100      -2.369  16.446 -17.536  1.00  0.78           H  
ATOM   1473 2HB  ALA A 100      -2.848  15.262 -16.299  1.00  0.78           H  
ATOM   1474 3HB  ALA A 100      -2.684  14.774 -17.989  1.00  0.78           H  
ATOM   1475  N   SER A 101      -5.490  15.653 -19.826  1.00  0.81           N  
ATOM   1476  CA  SER A 101      -5.840  16.087 -21.176  1.00  0.81           C  
ATOM   1477  C   SER A 101      -7.136  16.908 -21.122  1.00  0.81           C  
ATOM   1478  O   SER A 101      -7.559  17.496 -22.120  1.00  0.81           O  
ATOM   1479  CB  SER A 101      -6.018  14.912 -22.128  1.00  0.81           C  
ATOM   1480  OG  SER A 101      -7.183  14.187 -21.855  1.00  0.81           O  
ATOM   1481  H   SER A 101      -5.935  14.802 -19.480  1.00  0.81           H  
ATOM   1482  HA  SER A 101      -5.051  16.733 -21.556  1.00  0.81           H  
ATOM   1483 1HB  SER A 101      -6.039  15.272 -23.154  1.00  0.81           H  
ATOM   1484 2HB  SER A 101      -5.163  14.247 -22.029  1.00  0.81           H  
ATOM   1485  HG  SER A 101      -7.161  13.980 -20.901  1.00  0.81           H  
ATOM   1486  N   ASP A 102      -7.787  16.906 -19.952  1.00  0.82           N  
ATOM   1487  CA  ASP A 102      -9.030  17.625 -19.718  1.00  0.82           C  
ATOM   1488  C   ASP A 102      -8.774  19.091 -20.032  1.00  0.82           C  
ATOM   1489  O   ASP A 102      -7.655  19.545 -19.824  1.00  0.82           O  
ATOM   1490  CB  ASP A 102      -9.462  17.486 -18.241  1.00  0.82           C  
ATOM   1491  CG  ASP A 102     -10.854  18.047 -17.913  1.00  0.82           C  
ATOM   1492  OD1 ASP A 102     -11.813  17.309 -18.002  1.00  0.82           O  
ATOM   1493  OD2 ASP A 102     -10.957  19.237 -17.646  1.00  0.82           O  
ATOM   1494  H   ASP A 102      -7.394  16.407 -19.154  1.00  0.82           H  
ATOM   1495  HA  ASP A 102      -9.796  17.208 -20.364  1.00  0.82           H  
ATOM   1496 1HB  ASP A 102      -9.457  16.430 -17.972  1.00  0.82           H  
ATOM   1497 2HB  ASP A 102      -8.722  17.976 -17.599  1.00  0.82           H  
ATOM   1498  N   PRO A 103      -9.741  19.875 -20.530  1.00  0.83           N  
ATOM   1499  CA  PRO A 103      -9.615  21.314 -20.707  1.00  0.83           C  
ATOM   1500  C   PRO A 103      -9.041  22.025 -19.463  1.00  0.83           C  
ATOM   1501  O   PRO A 103      -8.374  23.051 -19.601  1.00  0.83           O  
ATOM   1502  CB  PRO A 103     -11.060  21.723 -21.002  1.00  0.83           C  
ATOM   1503  CG  PRO A 103     -11.648  20.511 -21.710  1.00  0.83           C  
ATOM   1504  CD  PRO A 103     -11.026  19.314 -21.024  1.00  0.83           C  
ATOM   1505  HA  PRO A 103      -8.975  21.504 -21.581  1.00  0.83           H  
ATOM   1506 1HB  PRO A 103     -11.577  21.959 -20.057  1.00  0.83           H  
ATOM   1507 2HB  PRO A 103     -11.075  22.633 -21.616  1.00  0.83           H  
ATOM   1508 1HG  PRO A 103     -12.744  20.520 -21.624  1.00  0.83           H  
ATOM   1509 2HG  PRO A 103     -11.410  20.551 -22.782  1.00  0.83           H  
ATOM   1510 1HD  PRO A 103     -11.677  18.986 -20.216  1.00  0.83           H  
ATOM   1511 2HD  PRO A 103     -10.848  18.528 -21.770  1.00  0.83           H  
ATOM   1512  N   LYS A 104      -9.283  21.491 -18.249  1.00  0.81           N  
ATOM   1513  CA  LYS A 104      -8.750  22.102 -17.030  1.00  0.81           C  
ATOM   1514  C   LYS A 104      -7.295  21.665 -16.754  1.00  0.81           C  
ATOM   1515  O   LYS A 104      -6.634  22.194 -15.854  1.00  0.81           O  
ATOM   1516  CB  LYS A 104      -9.623  21.735 -15.831  1.00  0.81           C  
ATOM   1517  CG  LYS A 104     -11.028  22.296 -15.863  1.00  0.81           C  
ATOM   1518  CD  LYS A 104     -11.806  21.876 -14.623  1.00  0.81           C  
ATOM   1519  CE  LYS A 104     -13.220  22.444 -14.636  1.00  0.81           C  
ATOM   1520  NZ  LYS A 104     -14.001  22.018 -13.442  1.00  0.81           N  
ATOM   1521  H   LYS A 104      -9.855  20.644 -18.139  1.00  0.81           H  
ATOM   1522  HA  LYS A 104      -8.759  23.184 -17.156  1.00  0.81           H  
ATOM   1523 1HB  LYS A 104      -9.707  20.645 -15.776  1.00  0.81           H  
ATOM   1524 2HB  LYS A 104      -9.140  22.070 -14.912  1.00  0.81           H  
ATOM   1525 1HG  LYS A 104     -10.994  23.383 -15.926  1.00  0.81           H  
ATOM   1526 2HG  LYS A 104     -11.540  21.908 -16.749  1.00  0.81           H  
ATOM   1527 1HD  LYS A 104     -11.859  20.785 -14.592  1.00  0.81           H  
ATOM   1528 2HD  LYS A 104     -11.285  22.223 -13.730  1.00  0.81           H  
ATOM   1529 1HE  LYS A 104     -13.167  23.531 -14.654  1.00  0.81           H  
ATOM   1530 2HE  LYS A 104     -13.732  22.099 -15.534  1.00  0.81           H  
ATOM   1531 1HZ  LYS A 104     -14.930  22.413 -13.488  1.00  0.81           H  
ATOM   1532 2HZ  LYS A 104     -14.065  21.010 -13.422  1.00  0.81           H  
ATOM   1533 3HZ  LYS A 104     -13.540  22.342 -12.604  1.00  0.81           H  
ATOM   1534  N   GLY A 105      -6.819  20.673 -17.493  1.00  0.79           N  
ATOM   1535  CA  GLY A 105      -5.476  20.131 -17.373  1.00  0.79           C  
ATOM   1536  C   GLY A 105      -5.148  19.631 -15.979  1.00  0.79           C  
ATOM   1537  O   GLY A 105      -5.925  18.937 -15.321  1.00  0.79           O  
ATOM   1538  H   GLY A 105      -7.394  20.291 -18.231  1.00  0.79           H  
ATOM   1539 1HA  GLY A 105      -5.368  19.311 -18.086  1.00  0.79           H  
ATOM   1540 2HA  GLY A 105      -4.755  20.892 -17.667  1.00  0.79           H  
ATOM   1541  N   LEU A 106      -4.010  20.080 -15.478  1.00  0.76           N  
ATOM   1542  CA  LEU A 106      -3.536  19.687 -14.163  1.00  0.76           C  
ATOM   1543  C   LEU A 106      -4.346  20.325 -13.037  1.00  0.76           C  
ATOM   1544  O   LEU A 106      -4.236  19.932 -11.876  1.00  0.76           O  
ATOM   1545  CB  LEU A 106      -2.072  20.072 -14.026  1.00  0.76           C  
ATOM   1546  CG  LEU A 106      -1.080  19.087 -14.572  1.00  0.76           C  
ATOM   1547  CD1 LEU A 106      -1.112  17.862 -13.746  1.00  0.76           C  
ATOM   1548  CD2 LEU A 106      -1.432  18.764 -16.014  1.00  0.76           C  
ATOM   1549  H   LEU A 106      -3.432  20.681 -16.048  1.00  0.76           H  
ATOM   1550  HA  LEU A 106      -3.623  18.607 -14.079  1.00  0.76           H  
ATOM   1551 1HB  LEU A 106      -1.908  21.033 -14.511  1.00  0.76           H  
ATOM   1552 2HB  LEU A 106      -1.851  20.179 -12.971  1.00  0.76           H  
ATOM   1553  HG  LEU A 106      -0.074  19.511 -14.521  1.00  0.76           H  
ATOM   1554 1HD1 LEU A 106      -0.386  17.161 -14.142  1.00  0.76           H  
ATOM   1555 2HD1 LEU A 106      -0.856  18.117 -12.726  1.00  0.76           H  
ATOM   1556 3HD1 LEU A 106      -2.103  17.421 -13.777  1.00  0.76           H  
ATOM   1557 1HD2 LEU A 106      -0.709  18.046 -16.411  1.00  0.76           H  
ATOM   1558 2HD2 LEU A 106      -2.430  18.338 -16.055  1.00  0.76           H  
ATOM   1559 3HD2 LEU A 106      -1.398  19.676 -16.612  1.00  0.76           H  
ATOM   1560  N   PHE A 107      -5.245  21.251 -13.371  1.00  0.73           N  
ATOM   1561  CA  PHE A 107      -6.023  21.896 -12.330  1.00  0.73           C  
ATOM   1562  C   PHE A 107      -7.244  21.059 -12.006  1.00  0.73           C  
ATOM   1563  O   PHE A 107      -8.044  21.404 -11.136  1.00  0.73           O  
ATOM   1564  CB  PHE A 107      -6.388  23.312 -12.735  1.00  0.73           C  
ATOM   1565  CG  PHE A 107      -5.198  24.172 -12.760  1.00  0.73           C  
ATOM   1566  CD1 PHE A 107      -4.520  24.407 -13.938  1.00  0.73           C  
ATOM   1567  CD2 PHE A 107      -4.739  24.736 -11.598  1.00  0.73           C  
ATOM   1568  CE1 PHE A 107      -3.396  25.202 -13.947  1.00  0.73           C  
ATOM   1569  CE2 PHE A 107      -3.625  25.522 -11.591  1.00  0.73           C  
ATOM   1570  CZ  PHE A 107      -2.945  25.761 -12.771  1.00  0.73           C  
ATOM   1571  H   PHE A 107      -5.397  21.534 -14.341  1.00  0.73           H  
ATOM   1572  HA  PHE A 107      -5.414  21.958 -11.428  1.00  0.73           H  
ATOM   1573 1HB  PHE A 107      -6.849  23.321 -13.714  1.00  0.73           H  
ATOM   1574 2HB  PHE A 107      -7.100  23.726 -12.025  1.00  0.73           H  
ATOM   1575  HD1 PHE A 107      -4.887  23.950 -14.864  1.00  0.73           H  
ATOM   1576  HD2 PHE A 107      -5.274  24.539 -10.680  1.00  0.73           H  
ATOM   1577  HE1 PHE A 107      -2.864  25.382 -14.881  1.00  0.73           H  
ATOM   1578  HE2 PHE A 107      -3.280  25.946 -10.659  1.00  0.73           H  
ATOM   1579  HZ  PHE A 107      -2.055  26.381 -12.776  1.00  0.73           H  
ATOM   1580  N   ALA A 108      -7.341  19.898 -12.668  1.00  0.70           N  
ATOM   1581  CA  ALA A 108      -8.352  18.911 -12.362  1.00  0.70           C  
ATOM   1582  C   ALA A 108      -8.153  18.464 -10.910  1.00  0.70           C  
ATOM   1583  O   ALA A 108      -9.099  18.034 -10.250  1.00  0.70           O  
ATOM   1584  CB  ALA A 108      -8.267  17.734 -13.315  1.00  0.70           C  
ATOM   1585  H   ALA A 108      -6.684  19.680 -13.417  1.00  0.70           H  
ATOM   1586  HA  ALA A 108      -9.333  19.377 -12.450  1.00  0.70           H  
ATOM   1587 1HB  ALA A 108      -9.035  17.004 -13.068  1.00  0.70           H  
ATOM   1588 2HB  ALA A 108      -8.411  18.085 -14.341  1.00  0.70           H  
ATOM   1589 3HB  ALA A 108      -7.291  17.272 -13.232  1.00  0.70           H  
ATOM   1590  N   TRP A 109      -6.901  18.534 -10.420  1.00  0.68           N  
ATOM   1591  CA  TRP A 109      -6.615  18.173  -9.047  1.00  0.68           C  
ATOM   1592  C   TRP A 109      -6.600  19.447  -8.215  1.00  0.68           C  
ATOM   1593  O   TRP A 109      -5.803  20.366  -8.462  1.00  0.68           O  
ATOM   1594  CB  TRP A 109      -5.277  17.454  -8.916  1.00  0.68           C  
ATOM   1595  CG  TRP A 109      -5.261  16.108  -9.504  1.00  0.68           C  
ATOM   1596  CD1 TRP A 109      -5.440  14.947  -8.822  1.00  0.68           C  
ATOM   1597  CD2 TRP A 109      -5.041  15.741 -10.880  1.00  0.68           C  
ATOM   1598  NE1 TRP A 109      -5.369  13.888  -9.664  1.00  0.68           N  
ATOM   1599  CE2 TRP A 109      -5.127  14.354 -10.943  1.00  0.68           C  
ATOM   1600  CE3 TRP A 109      -4.786  16.469 -12.045  1.00  0.68           C  
ATOM   1601  CZ2 TRP A 109      -4.978  13.679 -12.123  1.00  0.68           C  
ATOM   1602  CZ3 TRP A 109      -4.627  15.789 -13.234  1.00  0.68           C  
ATOM   1603  CH2 TRP A 109      -4.720  14.441 -13.271  1.00  0.68           C  
ATOM   1604  H   TRP A 109      -6.143  18.899 -10.999  1.00  0.68           H  
ATOM   1605  HA  TRP A 109      -7.404  17.519  -8.674  1.00  0.68           H  
ATOM   1606 1HB  TRP A 109      -4.490  18.049  -9.385  1.00  0.68           H  
ATOM   1607 2HB  TRP A 109      -5.033  17.352  -7.866  1.00  0.68           H  
ATOM   1608  HD1 TRP A 109      -5.627  14.875  -7.752  1.00  0.68           H  
ATOM   1609  HE1 TRP A 109      -5.492  12.918  -9.331  1.00  0.68           H  
ATOM   1610  HE3 TRP A 109      -4.718  17.549 -12.010  1.00  0.68           H  
ATOM   1611  HZ2 TRP A 109      -5.045  12.596 -12.174  1.00  0.68           H  
ATOM   1612  HZ3 TRP A 109      -4.431  16.359 -14.142  1.00  0.68           H  
ATOM   1613  HH2 TRP A 109      -4.585  13.944 -14.221  1.00  0.68           H  
ATOM   1614  N   ASN A 110      -7.447  19.487  -7.193  1.00  0.67           N  
ATOM   1615  CA  ASN A 110      -7.540  20.671  -6.356  1.00  0.67           C  
ATOM   1616  C   ASN A 110      -6.203  21.021  -5.730  1.00  0.67           C  
ATOM   1617  O   ASN A 110      -5.875  22.203  -5.614  1.00  0.67           O  
ATOM   1618  CB  ASN A 110      -8.599  20.489  -5.285  1.00  0.67           C  
ATOM   1619  CG  ASN A 110      -8.878  21.760  -4.504  1.00  0.67           C  
ATOM   1620  OD1 ASN A 110      -9.310  22.784  -5.069  1.00  0.67           O  
ATOM   1621  ND2 ASN A 110      -8.655  21.702  -3.213  1.00  0.67           N  
ATOM   1622  H   ASN A 110      -8.056  18.698  -7.023  1.00  0.67           H  
ATOM   1623  HA  ASN A 110      -7.831  21.512  -6.986  1.00  0.67           H  
ATOM   1624 1HB  ASN A 110      -9.525  20.146  -5.747  1.00  0.67           H  
ATOM   1625 2HB  ASN A 110      -8.274  19.714  -4.588  1.00  0.67           H  
ATOM   1626 1HD2 ASN A 110      -8.833  22.492  -2.628  1.00  0.67           H  
ATOM   1627 2HD2 ASN A 110      -8.313  20.854  -2.806  1.00  0.67           H  
ATOM   1628  N   VAL A 111      -5.391  20.017  -5.387  1.00  0.65           N  
ATOM   1629  CA  VAL A 111      -4.103  20.329  -4.808  1.00  0.65           C  
ATOM   1630  C   VAL A 111      -3.190  21.099  -5.736  1.00  0.65           C  
ATOM   1631  O   VAL A 111      -2.297  21.811  -5.277  1.00  0.65           O  
ATOM   1632  CB  VAL A 111      -3.336  19.084  -4.426  1.00  0.65           C  
ATOM   1633  CG1 VAL A 111      -2.827  18.363  -5.613  1.00  0.65           C  
ATOM   1634  CG2 VAL A 111      -2.194  19.492  -3.678  1.00  0.65           C  
ATOM   1635  H   VAL A 111      -5.663  19.029  -5.485  1.00  0.65           H  
ATOM   1636  HA  VAL A 111      -4.272  20.924  -3.912  1.00  0.65           H  
ATOM   1637  HB  VAL A 111      -3.980  18.411  -3.858  1.00  0.65           H  
ATOM   1638 1HG1 VAL A 111      -2.285  17.522  -5.266  1.00  0.65           H  
ATOM   1639 2HG1 VAL A 111      -3.647  18.046  -6.233  1.00  0.65           H  
ATOM   1640 3HG1 VAL A 111      -2.155  18.977  -6.169  1.00  0.65           H  
ATOM   1641 1HG2 VAL A 111      -1.681  18.641  -3.463  1.00  0.65           H  
ATOM   1642 2HG2 VAL A 111      -1.584  20.135  -4.296  1.00  0.65           H  
ATOM   1643 3HG2 VAL A 111      -2.493  20.012  -2.771  1.00  0.65           H  
ATOM   1644  N   PHE A 112      -3.357  20.940  -7.046  1.00  0.64           N  
ATOM   1645  CA  PHE A 112      -2.470  21.626  -7.942  1.00  0.64           C  
ATOM   1646  C   PHE A 112      -2.809  23.091  -7.847  1.00  0.64           C  
ATOM   1647  O   PHE A 112      -1.943  23.957  -7.688  1.00  0.64           O  
ATOM   1648  CB  PHE A 112      -2.581  21.067  -9.351  1.00  0.64           C  
ATOM   1649  CG  PHE A 112      -1.561  21.613 -10.260  1.00  0.64           C  
ATOM   1650  CD1 PHE A 112      -0.252  21.241 -10.095  1.00  0.64           C  
ATOM   1651  CD2 PHE A 112      -1.881  22.462 -11.276  1.00  0.64           C  
ATOM   1652  CE1 PHE A 112       0.716  21.716 -10.913  1.00  0.64           C  
ATOM   1653  CE2 PHE A 112      -0.904  22.946 -12.117  1.00  0.64           C  
ATOM   1654  CZ  PHE A 112       0.401  22.572 -11.929  1.00  0.64           C  
ATOM   1655  H   PHE A 112      -4.129  20.393  -7.420  1.00  0.64           H  
ATOM   1656  HA  PHE A 112      -1.458  21.487  -7.606  1.00  0.64           H  
ATOM   1657 1HB  PHE A 112      -2.489  19.982  -9.333  1.00  0.64           H  
ATOM   1658 2HB  PHE A 112      -3.566  21.299  -9.759  1.00  0.64           H  
ATOM   1659  HD1 PHE A 112       0.006  20.556  -9.293  1.00  0.64           H  
ATOM   1660  HD2 PHE A 112      -2.913  22.738 -11.413  1.00  0.64           H  
ATOM   1661  HE1 PHE A 112       1.732  21.416 -10.756  1.00  0.64           H  
ATOM   1662  HE2 PHE A 112      -1.160  23.617 -12.927  1.00  0.64           H  
ATOM   1663  HZ  PHE A 112       1.184  22.950 -12.585  1.00  0.64           H  
ATOM   1664  N   ARG A 113      -4.108  23.358  -7.890  1.00  0.63           N  
ATOM   1665  CA  ARG A 113      -4.629  24.713  -7.797  1.00  0.63           C  
ATOM   1666  C   ARG A 113      -4.200  25.420  -6.509  1.00  0.63           C  
ATOM   1667  O   ARG A 113      -3.821  26.594  -6.526  1.00  0.63           O  
ATOM   1668  CB  ARG A 113      -6.143  24.670  -7.831  1.00  0.63           C  
ATOM   1669  CG  ARG A 113      -6.852  26.007  -7.846  1.00  0.63           C  
ATOM   1670  CD  ARG A 113      -8.342  25.824  -7.783  1.00  0.63           C  
ATOM   1671  NE  ARG A 113      -8.809  25.343  -6.474  1.00  0.63           N  
ATOM   1672  CZ  ARG A 113      -9.051  26.133  -5.407  1.00  0.63           C  
ATOM   1673  NH1 ARG A 113      -8.887  27.437  -5.479  1.00  0.63           N  
ATOM   1674  NH2 ARG A 113      -9.465  25.573  -4.292  1.00  0.63           N  
ATOM   1675  H   ARG A 113      -4.754  22.570  -7.997  1.00  0.63           H  
ATOM   1676  HA  ARG A 113      -4.260  25.286  -8.642  1.00  0.63           H  
ATOM   1677 1HB  ARG A 113      -6.474  24.100  -8.697  1.00  0.63           H  
ATOM   1678 2HB  ARG A 113      -6.506  24.147  -6.956  1.00  0.63           H  
ATOM   1679 1HG  ARG A 113      -6.538  26.588  -6.977  1.00  0.63           H  
ATOM   1680 2HG  ARG A 113      -6.603  26.547  -8.760  1.00  0.63           H  
ATOM   1681 1HD  ARG A 113      -8.832  26.774  -7.990  1.00  0.63           H  
ATOM   1682 2HD  ARG A 113      -8.640  25.092  -8.535  1.00  0.63           H  
ATOM   1683  HE  ARG A 113      -8.953  24.337  -6.328  1.00  0.63           H  
ATOM   1684 1HH1 ARG A 113      -8.572  27.858  -6.341  1.00  0.63           H  
ATOM   1685 2HH1 ARG A 113      -9.077  28.014  -4.673  1.00  0.63           H  
ATOM   1686 1HH2 ARG A 113      -9.572  24.556  -4.281  1.00  0.63           H  
ATOM   1687 2HH2 ARG A 113      -9.660  26.130  -3.476  1.00  0.63           H  
ATOM   1688  N   VAL A 114      -4.291  24.693  -5.396  1.00  0.63           N  
ATOM   1689  CA  VAL A 114      -4.030  25.226  -4.064  1.00  0.63           C  
ATOM   1690  C   VAL A 114      -2.574  25.207  -3.576  1.00  0.63           C  
ATOM   1691  O   VAL A 114      -2.121  26.175  -2.960  1.00  0.63           O  
ATOM   1692  CB  VAL A 114      -4.879  24.455  -3.044  1.00  0.63           C  
ATOM   1693  CG1 VAL A 114      -4.559  24.921  -1.635  1.00  0.63           C  
ATOM   1694  CG2 VAL A 114      -6.339  24.655  -3.365  1.00  0.63           C  
ATOM   1695  H   VAL A 114      -4.617  23.729  -5.480  1.00  0.63           H  
ATOM   1696  HA  VAL A 114      -4.366  26.261  -4.065  1.00  0.63           H  
ATOM   1697  HB  VAL A 114      -4.635  23.394  -3.109  1.00  0.63           H  
ATOM   1698 1HG1 VAL A 114      -5.157  24.356  -0.922  1.00  0.63           H  
ATOM   1699 2HG1 VAL A 114      -3.507  24.766  -1.425  1.00  0.63           H  
ATOM   1700 3HG1 VAL A 114      -4.790  25.981  -1.544  1.00  0.63           H  
ATOM   1701 1HG2 VAL A 114      -6.946  24.099  -2.656  1.00  0.63           H  
ATOM   1702 2HG2 VAL A 114      -6.581  25.714  -3.301  1.00  0.63           H  
ATOM   1703 3HG2 VAL A 114      -6.543  24.297  -4.372  1.00  0.63           H  
ATOM   1704  N   VAL A 115      -1.872  24.089  -3.768  1.00  0.62           N  
ATOM   1705  CA  VAL A 115      -0.530  23.910  -3.229  1.00  0.62           C  
ATOM   1706  C   VAL A 115       0.598  23.824  -4.248  1.00  0.62           C  
ATOM   1707  O   VAL A 115       1.600  24.529  -4.133  1.00  0.62           O  
ATOM   1708  CB  VAL A 115      -0.446  22.586  -2.432  1.00  0.62           C  
ATOM   1709  CG1 VAL A 115       0.969  22.371  -1.928  1.00  0.62           C  
ATOM   1710  CG2 VAL A 115      -1.432  22.578  -1.304  1.00  0.62           C  
ATOM   1711  H   VAL A 115      -2.267  23.327  -4.302  1.00  0.62           H  
ATOM   1712  HA  VAL A 115      -0.325  24.744  -2.559  1.00  0.62           H  
ATOM   1713  HB  VAL A 115      -0.658  21.775  -3.094  1.00  0.62           H  
ATOM   1714 1HG1 VAL A 115       1.004  21.431  -1.409  1.00  0.62           H  
ATOM   1715 2HG1 VAL A 115       1.664  22.346  -2.765  1.00  0.62           H  
ATOM   1716 3HG1 VAL A 115       1.245  23.174  -1.251  1.00  0.62           H  
ATOM   1717 1HG2 VAL A 115      -1.359  21.628  -0.773  1.00  0.62           H  
ATOM   1718 2HG2 VAL A 115      -1.213  23.397  -0.622  1.00  0.62           H  
ATOM   1719 3HG2 VAL A 115      -2.433  22.690  -1.706  1.00  0.62           H  
ATOM   1720  N   CYS A 116       0.473  22.912  -5.207  1.00  0.61           N  
ATOM   1721  CA  CYS A 116       1.636  22.575  -6.016  1.00  0.61           C  
ATOM   1722  C   CYS A 116       1.978  23.545  -7.158  1.00  0.61           C  
ATOM   1723  O   CYS A 116       3.156  23.713  -7.473  1.00  0.61           O  
ATOM   1724  CB  CYS A 116       1.442  21.167  -6.575  1.00  0.61           C  
ATOM   1725  SG  CYS A 116       1.315  19.898  -5.275  1.00  0.61           S  
ATOM   1726  H   CYS A 116      -0.412  22.419  -5.316  1.00  0.61           H  
ATOM   1727  HA  CYS A 116       2.491  22.541  -5.346  1.00  0.61           H  
ATOM   1728 1HB  CYS A 116       0.570  21.127  -7.160  1.00  0.61           H  
ATOM   1729 2HB  CYS A 116       2.279  20.913  -7.225  1.00  0.61           H  
ATOM   1730  N   LYS A 117       0.997  24.273  -7.709  1.00  0.61           N  
ATOM   1731  CA  LYS A 117       1.265  25.171  -8.844  1.00  0.61           C  
ATOM   1732  C   LYS A 117       2.464  26.102  -8.659  1.00  0.61           C  
ATOM   1733  O   LYS A 117       3.291  26.234  -9.562  1.00  0.61           O  
ATOM   1734  CB  LYS A 117       0.063  26.091  -9.111  1.00  0.61           C  
ATOM   1735  CG  LYS A 117       0.280  27.063 -10.286  1.00  0.61           C  
ATOM   1736  CD  LYS A 117      -0.879  28.055 -10.448  1.00  0.61           C  
ATOM   1737  CE  LYS A 117      -0.626  29.026 -11.604  1.00  0.61           C  
ATOM   1738  NZ  LYS A 117      -1.730  30.039 -11.760  1.00  0.61           N  
ATOM   1739  H   LYS A 117       0.028  24.141  -7.420  1.00  0.61           H  
ATOM   1740  HA  LYS A 117       1.451  24.554  -9.723  1.00  0.61           H  
ATOM   1741 1HB  LYS A 117      -0.810  25.482  -9.348  1.00  0.61           H  
ATOM   1742 2HB  LYS A 117      -0.172  26.667  -8.217  1.00  0.61           H  
ATOM   1743 1HG  LYS A 117       1.204  27.622 -10.129  1.00  0.61           H  
ATOM   1744 2HG  LYS A 117       0.378  26.486 -11.205  1.00  0.61           H  
ATOM   1745 1HD  LYS A 117      -1.797  27.538 -10.611  1.00  0.61           H  
ATOM   1746 2HD  LYS A 117      -0.975  28.630  -9.526  1.00  0.61           H  
ATOM   1747 1HE  LYS A 117       0.313  29.551 -11.422  1.00  0.61           H  
ATOM   1748 2HE  LYS A 117      -0.538  28.457 -12.529  1.00  0.61           H  
ATOM   1749 1HZ  LYS A 117      -1.511  30.654 -12.532  1.00  0.61           H  
ATOM   1750 2HZ  LYS A 117      -2.614  29.582 -11.941  1.00  0.61           H  
ATOM   1751 3HZ  LYS A 117      -1.806  30.581 -10.912  1.00  0.61           H  
ATOM   1752  N   ASN A 118       2.529  26.785  -7.511  1.00  0.60           N  
ATOM   1753  CA  ASN A 118       3.584  27.766  -7.250  1.00  0.60           C  
ATOM   1754  C   ASN A 118       4.603  27.298  -6.207  1.00  0.60           C  
ATOM   1755  O   ASN A 118       5.338  28.111  -5.643  1.00  0.60           O  
ATOM   1756  CB  ASN A 118       2.969  29.081  -6.796  1.00  0.60           C  
ATOM   1757  CG  ASN A 118       2.148  29.764  -7.863  1.00  0.60           C  
ATOM   1758  OD1 ASN A 118       2.534  29.835  -9.035  1.00  0.60           O  
ATOM   1759  ND2 ASN A 118       1.010  30.281  -7.464  1.00  0.60           N  
ATOM   1760  H   ASN A 118       1.828  26.612  -6.805  1.00  0.60           H  
ATOM   1761  HA  ASN A 118       4.132  27.936  -8.177  1.00  0.60           H  
ATOM   1762 1HB  ASN A 118       2.332  28.894  -5.930  1.00  0.60           H  
ATOM   1763 2HB  ASN A 118       3.762  29.758  -6.477  1.00  0.60           H  
ATOM   1764 1HD2 ASN A 118       0.419  30.756  -8.114  1.00  0.60           H  
ATOM   1765 2HD2 ASN A 118       0.735  30.207  -6.505  1.00  0.60           H  
ATOM   1766  N   LYS A 119       4.618  26.009  -5.907  1.00  0.60           N  
ATOM   1767  CA  LYS A 119       5.520  25.476  -4.890  1.00  0.60           C  
ATOM   1768  C   LYS A 119       6.907  25.131  -5.411  1.00  0.60           C  
ATOM   1769  O   LYS A 119       7.066  24.604  -6.518  1.00  0.60           O  
ATOM   1770  CB  LYS A 119       4.890  24.265  -4.208  1.00  0.60           C  
ATOM   1771  CG  LYS A 119       5.729  23.612  -3.114  1.00  0.60           C  
ATOM   1772  CD  LYS A 119       4.979  22.484  -2.429  1.00  0.60           C  
ATOM   1773  CE  LYS A 119       5.903  21.715  -1.496  1.00  0.60           C  
ATOM   1774  NZ  LYS A 119       6.377  22.559  -0.352  1.00  0.60           N  
ATOM   1775  H   LYS A 119       4.013  25.360  -6.416  1.00  0.60           H  
ATOM   1776  HA  LYS A 119       5.647  26.244  -4.127  1.00  0.60           H  
ATOM   1777 1HB  LYS A 119       3.971  24.576  -3.735  1.00  0.60           H  
ATOM   1778 2HB  LYS A 119       4.628  23.519  -4.948  1.00  0.60           H  
ATOM   1779 1HG  LYS A 119       6.631  23.189  -3.548  1.00  0.60           H  
ATOM   1780 2HG  LYS A 119       6.015  24.356  -2.376  1.00  0.60           H  
ATOM   1781 1HD  LYS A 119       4.140  22.887  -1.861  1.00  0.60           H  
ATOM   1782 2HD  LYS A 119       4.589  21.809  -3.180  1.00  0.60           H  
ATOM   1783 1HE  LYS A 119       5.381  20.851  -1.103  1.00  0.60           H  
ATOM   1784 2HE  LYS A 119       6.771  21.373  -2.065  1.00  0.60           H  
ATOM   1785 1HZ  LYS A 119       6.992  22.011   0.232  1.00  0.60           H  
ATOM   1786 2HZ  LYS A 119       6.880  23.360  -0.709  1.00  0.60           H  
ATOM   1787 3HZ  LYS A 119       5.585  22.873   0.190  1.00  0.60           H  
ATOM   1788  N   ASP A 120       7.939  25.365  -4.603  1.00  0.61           N  
ATOM   1789  CA  ASP A 120       9.241  24.906  -5.052  1.00  0.61           C  
ATOM   1790  C   ASP A 120       9.321  23.418  -4.797  1.00  0.61           C  
ATOM   1791  O   ASP A 120       9.719  22.943  -3.734  1.00  0.61           O  
ATOM   1792  CB  ASP A 120      10.408  25.600  -4.367  1.00  0.61           C  
ATOM   1793  CG  ASP A 120      11.783  25.136  -4.947  1.00  0.61           C  
ATOM   1794  OD1 ASP A 120      11.850  24.112  -5.642  1.00  0.61           O  
ATOM   1795  OD2 ASP A 120      12.752  25.815  -4.688  1.00  0.61           O  
ATOM   1796  H   ASP A 120       7.818  25.824  -3.712  1.00  0.61           H  
ATOM   1797  HA  ASP A 120       9.328  25.078  -6.124  1.00  0.61           H  
ATOM   1798 1HB  ASP A 120      10.318  26.680  -4.491  1.00  0.61           H  
ATOM   1799 2HB  ASP A 120      10.387  25.386  -3.299  1.00  0.61           H  
ATOM   1800  N   THR A 121       8.938  22.702  -5.823  1.00  0.63           N  
ATOM   1801  CA  THR A 121       8.830  21.267  -5.841  1.00  0.63           C  
ATOM   1802  C   THR A 121      10.123  20.576  -6.273  1.00  0.63           C  
ATOM   1803  O   THR A 121      10.164  19.355  -6.395  1.00  0.63           O  
ATOM   1804  CB  THR A 121       7.643  20.867  -6.738  1.00  0.63           C  
ATOM   1805  OG1 THR A 121       7.806  21.452  -8.038  1.00  0.63           O  
ATOM   1806  CG2 THR A 121       6.314  21.289  -6.135  1.00  0.63           C  
ATOM   1807  H   THR A 121       8.612  23.238  -6.625  1.00  0.63           H  
ATOM   1808  HA  THR A 121       8.603  20.936  -4.828  1.00  0.63           H  
ATOM   1809  HB  THR A 121       7.624  19.796  -6.845  1.00  0.63           H  
ATOM   1810  HG1 THR A 121       7.869  22.416  -7.944  1.00  0.63           H  
ATOM   1811 1HG2 THR A 121       5.497  20.980  -6.779  1.00  0.63           H  
ATOM   1812 2HG2 THR A 121       6.194  20.831  -5.160  1.00  0.63           H  
ATOM   1813 3HG2 THR A 121       6.299  22.346  -6.033  1.00  0.63           H  
ATOM   1814  N   GLN A 122      11.208  21.337  -6.484  1.00  0.66           N  
ATOM   1815  CA  GLN A 122      12.462  20.730  -6.946  1.00  0.66           C  
ATOM   1816  C   GLN A 122      12.952  19.630  -6.014  1.00  0.66           C  
ATOM   1817  O   GLN A 122      13.451  18.586  -6.464  1.00  0.66           O  
ATOM   1818  CB  GLN A 122      13.556  21.786  -7.109  1.00  0.66           C  
ATOM   1819  CG  GLN A 122      14.882  21.226  -7.604  1.00  0.66           C  
ATOM   1820  CD  GLN A 122      15.928  22.294  -7.880  1.00  0.66           C  
ATOM   1821  OE1 GLN A 122      15.781  23.119  -8.793  1.00  0.66           O  
ATOM   1822  NE2 GLN A 122      16.997  22.289  -7.087  1.00  0.66           N  
ATOM   1823  H   GLN A 122      11.184  22.353  -6.307  1.00  0.66           H  
ATOM   1824  HA  GLN A 122      12.283  20.287  -7.919  1.00  0.66           H  
ATOM   1825 1HB  GLN A 122      13.220  22.556  -7.802  1.00  0.66           H  
ATOM   1826 2HB  GLN A 122      13.729  22.276  -6.146  1.00  0.66           H  
ATOM   1827 1HG  GLN A 122      15.277  20.581  -6.830  1.00  0.66           H  
ATOM   1828 2HG  GLN A 122      14.714  20.657  -8.517  1.00  0.66           H  
ATOM   1829 1HE2 GLN A 122      17.719  22.965  -7.213  1.00  0.66           H  
ATOM   1830 2HE2 GLN A 122      17.078  21.598  -6.326  1.00  0.66           H  
ATOM   1831  N   ALA A 123      12.716  19.823  -4.718  1.00  0.70           N  
ATOM   1832  CA  ALA A 123      13.132  18.896  -3.675  1.00  0.70           C  
ATOM   1833  C   ALA A 123      12.574  17.489  -3.898  1.00  0.70           C  
ATOM   1834  O   ALA A 123      13.141  16.507  -3.415  1.00  0.70           O  
ATOM   1835  CB  ALA A 123      12.676  19.408  -2.325  1.00  0.70           C  
ATOM   1836  H   ALA A 123      12.263  20.688  -4.445  1.00  0.70           H  
ATOM   1837  HA  ALA A 123      14.221  18.838  -3.688  1.00  0.70           H  
ATOM   1838 1HB  ALA A 123      13.016  18.727  -1.545  1.00  0.70           H  
ATOM   1839 2HB  ALA A 123      13.098  20.399  -2.155  1.00  0.70           H  
ATOM   1840 3HB  ALA A 123      11.587  19.466  -2.311  1.00  0.70           H  
ATOM   1841  N   TYR A 124      11.446  17.377  -4.603  1.00  0.76           N  
ATOM   1842  CA  TYR A 124      10.851  16.074  -4.828  1.00  0.76           C  
ATOM   1843  C   TYR A 124      11.691  15.227  -5.788  1.00  0.76           C  
ATOM   1844  O   TYR A 124      11.655  13.998  -5.722  1.00  0.76           O  
ATOM   1845  CB  TYR A 124       9.430  16.210  -5.355  1.00  0.76           C  
ATOM   1846  CG  TYR A 124       8.405  16.613  -4.322  1.00  0.76           C  
ATOM   1847  CD1 TYR A 124       7.775  17.832  -4.383  1.00  0.76           C  
ATOM   1848  CD2 TYR A 124       8.111  15.751  -3.307  1.00  0.76           C  
ATOM   1849  CE1 TYR A 124       6.839  18.186  -3.426  1.00  0.76           C  
ATOM   1850  CE2 TYR A 124       7.193  16.078  -2.361  1.00  0.76           C  
ATOM   1851  CZ  TYR A 124       6.547  17.295  -2.407  1.00  0.76           C  
ATOM   1852  OH  TYR A 124       5.626  17.629  -1.441  1.00  0.76           O  
ATOM   1853  H   TYR A 124      11.012  18.195  -5.030  1.00  0.76           H  
ATOM   1854  HA  TYR A 124      10.812  15.548  -3.876  1.00  0.76           H  
ATOM   1855 1HB  TYR A 124       9.411  16.950  -6.155  1.00  0.76           H  
ATOM   1856 2HB  TYR A 124       9.127  15.271  -5.794  1.00  0.76           H  
ATOM   1857  HD1 TYR A 124       8.016  18.500  -5.180  1.00  0.76           H  
ATOM   1858  HD2 TYR A 124       8.612  14.800  -3.260  1.00  0.76           H  
ATOM   1859  HE1 TYR A 124       6.340  19.150  -3.477  1.00  0.76           H  
ATOM   1860  HE2 TYR A 124       6.984  15.370  -1.575  1.00  0.76           H  
ATOM   1861  HH  TYR A 124       5.523  16.885  -0.814  1.00  0.76           H  
ATOM   1862  N   SER A 125      12.446  15.875  -6.687  1.00  0.84           N  
ATOM   1863  CA  SER A 125      13.295  15.139  -7.619  1.00  0.84           C  
ATOM   1864  C   SER A 125      14.724  15.066  -7.123  1.00  0.84           C  
ATOM   1865  O   SER A 125      15.453  14.146  -7.475  1.00  0.84           O  
ATOM   1866  CB  SER A 125      13.290  15.746  -9.012  1.00  0.84           C  
ATOM   1867  OG  SER A 125      13.801  17.066  -9.014  1.00  0.84           O  
ATOM   1868  H   SER A 125      12.470  16.893  -6.694  1.00  0.84           H  
ATOM   1869  HA  SER A 125      12.913  14.121  -7.699  1.00  0.84           H  
ATOM   1870 1HB  SER A 125      13.913  15.127  -9.659  1.00  0.84           H  
ATOM   1871 2HB  SER A 125      12.309  15.714  -9.428  1.00  0.84           H  
ATOM   1872  HG  SER A 125      13.483  17.484  -8.184  1.00  0.84           H  
ATOM   1873  N   GLU A 126      15.124  15.961  -6.224  1.00  0.96           N  
ATOM   1874  CA  GLU A 126      16.519  15.914  -5.786  1.00  0.96           C  
ATOM   1875  C   GLU A 126      16.846  14.561  -5.153  1.00  0.96           C  
ATOM   1876  O   GLU A 126      17.895  13.971  -5.426  1.00  0.96           O  
ATOM   1877  CB  GLU A 126      16.829  17.025  -4.772  1.00  0.96           C  
ATOM   1878  CG  GLU A 126      16.865  18.441  -5.339  1.00  0.96           C  
ATOM   1879  CD  GLU A 126      17.136  19.498  -4.283  1.00  0.96           C  
ATOM   1880  OE1 GLU A 126      17.193  19.151  -3.124  1.00  0.96           O  
ATOM   1881  OE2 GLU A 126      17.278  20.655  -4.634  1.00  0.96           O  
ATOM   1882  H   GLU A 126      14.497  16.712  -5.939  1.00  0.96           H  
ATOM   1883  HA  GLU A 126      17.158  16.048  -6.658  1.00  0.96           H  
ATOM   1884 1HB  GLU A 126      16.077  17.007  -3.981  1.00  0.96           H  
ATOM   1885 2HB  GLU A 126      17.794  16.829  -4.306  1.00  0.96           H  
ATOM   1886 1HG  GLU A 126      17.632  18.500  -6.109  1.00  0.96           H  
ATOM   1887 2HG  GLU A 126      15.911  18.632  -5.803  1.00  0.96           H  
ATOM   1888  N   GLY A 127      15.898  14.008  -4.399  1.00  1.14           N  
ATOM   1889  CA  GLY A 127      16.118  12.735  -3.721  1.00  1.14           C  
ATOM   1890  C   GLY A 127      16.077  11.530  -4.664  1.00  1.14           C  
ATOM   1891  O   GLY A 127      16.353  10.404  -4.250  1.00  1.14           O  
ATOM   1892  H   GLY A 127      15.034  14.517  -4.251  1.00  1.14           H  
ATOM   1893 1HA  GLY A 127      17.081  12.764  -3.212  1.00  1.14           H  
ATOM   1894 2HA  GLY A 127      15.358  12.612  -2.950  1.00  1.14           H  
ATOM   1895  N   ALA A 128      15.699  11.753  -5.920  1.00  1.41           N  
ATOM   1896  CA  ALA A 128      15.622  10.692  -6.905  1.00  1.41           C  
ATOM   1897  C   ALA A 128      16.935  10.510  -7.638  1.00  1.41           C  
ATOM   1898  O   ALA A 128      17.112   9.537  -8.373  1.00  1.41           O  
ATOM   1899  CB  ALA A 128      14.540  10.991  -7.924  1.00  1.41           C  
ATOM   1900  H   ALA A 128      15.501  12.698  -6.234  1.00  1.41           H  
ATOM   1901  HA  ALA A 128      15.385   9.767  -6.389  1.00  1.41           H  
ATOM   1902 1HB  ALA A 128      14.471  10.176  -8.645  1.00  1.41           H  
ATOM   1903 2HB  ALA A 128      13.600  11.106  -7.407  1.00  1.41           H  
ATOM   1904 3HB  ALA A 128      14.781  11.915  -8.452  1.00  1.41           H  
ATOM   1905  N   GLY A 129      17.824  11.504  -7.566  1.00  1.78           N  
ATOM   1906  CA  GLY A 129      19.047  11.462  -8.369  1.00  1.78           C  
ATOM   1907  C   GLY A 129      18.773  11.914  -9.819  1.00  1.78           C  
ATOM   1908  O   GLY A 129      19.392  12.857 -10.317  1.00  1.78           O  
ATOM   1909  H   GLY A 129      17.673  12.294  -6.933  1.00  1.78           H  
ATOM   1910 1HA  GLY A 129      19.795  12.113  -7.917  1.00  1.78           H  
ATOM   1911 2HA  GLY A 129      19.453  10.452  -8.367  1.00  1.78           H  
ATOM   1912  N   VAL A 130      17.852  11.201 -10.472  1.00  2.23           N  
ATOM   1913  CA  VAL A 130      17.390  11.445 -11.833  1.00  2.23           C  
ATOM   1914  C   VAL A 130      16.091  12.251 -11.856  1.00  2.23           C  
ATOM   1915  O   VAL A 130      16.045  13.327 -12.451  1.00  2.23           O  
ATOM   1916  OXT VAL A 130      15.038  11.682 -11.560  1.00  2.23           O  
ATOM   1917  CB  VAL A 130      17.160  10.103 -12.553  1.00  2.23           C  
ATOM   1918  CG1 VAL A 130      16.603  10.341 -13.957  1.00  2.23           C  
ATOM   1919  CG2 VAL A 130      18.470   9.342 -12.613  1.00  2.23           C  
ATOM   1920  H   VAL A 130      17.450  10.432  -9.946  1.00  2.23           H  
ATOM   1921  HA  VAL A 130      18.160  12.006 -12.364  1.00  2.23           H  
ATOM   1922  HB  VAL A 130      16.423   9.521 -11.997  1.00  2.23           H  
ATOM   1923 1HG1 VAL A 130      16.435   9.382 -14.451  1.00  2.23           H  
ATOM   1924 2HG1 VAL A 130      15.656  10.881 -13.894  1.00  2.23           H  
ATOM   1925 3HG1 VAL A 130      17.315  10.925 -14.538  1.00  2.23           H  
ATOM   1926 1HG2 VAL A 130      18.310   8.385 -13.109  1.00  2.23           H  
ATOM   1927 2HG2 VAL A 130      19.204   9.923 -13.170  1.00  2.23           H  
ATOM   1928 3HG2 VAL A 130      18.835   9.168 -11.600  1.00  2.23           H  
TER    1929
ENDMDL

